#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p42 s LEU 3 N 0.00 3.98 0.74 0.99 1.43 -1.26 -0.68 118.68 123.88 1p42 s LEU 3 Ca 0.00 0.74 -0.14 0.00 -1.03 0.00 0.00 54.13 53.69 1p42 s LEU 3 Cb 0.00 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.68 1p42 s LEU 3 CO 0.00 -0.27 1.19 -1.61 0.23 0.00 0.00 176.35 175.89 1p42 s GLU 4 N -3.83 2.08 0.03 1.70 2.02 0.75 -4.67 118.70 116.78 1p42 s GLU 4 Ca 0.44 1.71 -0.03 0.00 0.02 0.00 0.00 54.97 57.12 1p42 s GLU 4 Cb -0.10 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 1p42 s GLU 4 CO 0.33 -1.87 0.03 0.15 0.02 0.00 0.00 175.26 173.92 1p42 s LYS 5 N -4.01 0.50 0.02 1.61 1.02 -1.26 -0.63 119.74 116.99 1p42 s LYS 5 Ca 0.73 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1p42 s LYS 5 Cb -0.28 0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1p42 s LYS 5 CO 0.46 -0.11 0.02 -2.37 -0.92 0.00 0.00 175.35 172.43 1p42 n THR 6 N 0.91 0.00 -3.92 2.17 5.66 -0.60 -1.03 114.28 117.46 1p42 n THR 6 Ca -0.20 -0.14 -0.31 0.00 -3.05 0.00 0.00 64.05 60.36 1p42 n THR 6 Cb 0.58 0.07 -0.04 0.00 -1.55 0.00 0.00 70.33 69.39 1p42 n THR 6 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1p42 s VAL 7 N -2.12 5.38 0.16 1.08 -7.23 -1.26 -0.68 120.40 115.73 1p42 s VAL 7 Ca 0.02 -0.42 -0.13 0.00 -1.81 0.00 0.00 61.98 59.65 1p42 s VAL 7 Cb 0.00 -3.64 0.04 0.00 0.56 0.00 0.00 36.38 33.35 1p42 s VAL 7 CO 0.02 0.12 1.68 0.11 -0.31 0.00 0.00 175.10 176.72 1p42 h LYS 8 N 3.00 0.82 -3.89 4.82 1.57 -0.29 -3.42 116.57 119.18 1p42 h LYS 8 Ca -0.45 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.05 1p42 h LYS 8 Cb 1.16 -0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.22 1p42 h LYS 8 CO 0.75 0.76 -0.38 -1.83 -0.57 0.00 0.00 179.45 178.18 1p42 s GLU 9 N -5.40 0.95 0.41 3.15 -1.05 -1.26 -5.02 118.70 110.48 1p42 s GLU 9 Ca -0.13 -1.07 -0.26 0.00 -0.15 0.00 0.00 54.97 53.35 1p42 s GLU 9 Cb 0.12 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 1p42 s GLU 9 CO 0.79 -0.32 1.41 -1.59 0.95 0.00 0.00 175.26 176.50 1p42 s LYS 10 N -3.91 3.91 -0.04 -4.83 -2.85 -1.26 -4.85 119.74 105.92 1p42 s LYS 10 Ca 0.10 2.39 0.06 0.00 -1.00 0.00 0.00 55.97 57.52 1p42 s LYS 10 Cb 0.05 -2.79 -0.01 0.00 -2.06 0.00 0.00 37.83 33.01 1p42 s LYS 10 CO -0.06 -0.62 -0.21 -0.51 0.10 0.00 0.00 175.35 174.04 1p42 s LEU 11 N -2.42 2.01 0.17 2.77 1.43 -0.67 -4.94 118.68 117.03 1p42 s LEU 11 Ca 0.57 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 1p42 s LEU 11 Cb -0.43 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1p42 s LEU 11 CO 0.56 0.22 -0.19 -0.94 0.23 0.00 0.00 176.35 176.24 1p42 s SER 12 N -0.24 2.77 -0.01 2.29 1.04 -1.26 0.31 113.70 118.59 1p42 s SER 12 Ca 0.01 -0.86 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 1p42 s SER 12 Cb -0.11 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.85 1p42 s SER 12 CO 0.01 -0.02 0.18 -0.36 0.98 0.00 0.00 173.24 174.04 1p42 s PHE 13 N -2.01 -0.04 0.09 5.02 0.40 -0.46 -4.98 117.98 116.00 1p42 s PHE 13 Ca 0.16 0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 1p42 s PHE 13 Cb -0.06 -0.00 0.01 0.00 0.51 0.00 0.00 43.02 43.48 1p42 s PHE 13 CO 0.07 -0.29 0.25 -1.83 0.70 0.00 0.00 175.22 174.12 1p42 s GLU 14 N -1.18 0.87 0.00 0.44 -1.05 -1.26 0.00 118.70 116.52 1p42 s GLU 14 Ca -0.13 -0.82 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1p42 s GLU 14 Cb -0.06 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1p42 s GLU 14 CO 0.02 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.35 1p42 n GLY 15 N 0.05 -2.12 3.83 -3.83 0.00 -0.50 -4.91 105.19 97.71 1p42 n GLY 15 Ca -0.16 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1p42 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p42 s VAL 16 N -2.39 4.39 -0.04 1.61 0.11 -1.26 -0.64 120.40 122.18 1p42 s VAL 16 Ca 0.00 1.25 -0.18 0.00 -2.93 0.00 0.00 61.98 60.12 1p42 s VAL 16 Cb 0.00 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1p42 s VAL 16 CO 0.00 -0.55 0.49 -0.83 -3.33 0.00 0.00 175.10 170.88 1p42 s GLY 17 N -2.76 2.50 0.44 6.54 0.00 0.07 -1.58 107.32 112.54 1p42 s GLY 17 Ca 0.61 -0.12 0.10 0.00 0.00 0.00 0.00 44.72 45.30 1p42 s GLY 17 CO 0.26 0.57 2.07 1.19 0.00 0.00 0.00 173.10 177.19 1p42 h ILE 18 N 4.19 1.08 0.05 0.90 2.10 -1.84 -0.59 117.51 123.42 1p42 h ILE 18 Ca -0.46 -0.20 -0.35 0.00 1.08 0.00 0.00 64.86 64.94 1p42 h ILE 18 Cb 1.20 0.70 -0.04 0.00 -1.09 0.00 0.00 36.82 37.59 1p42 h ILE 18 CO 0.69 0.09 -1.99 1.41 -1.08 0.00 0.00 178.15 177.27 1p42 n HIS 19 N -4.47 0.79 0.10 2.19 8.25 -1.26 0.17 115.22 120.99 1p42 n HIS 19 Ca 0.01 0.22 -0.03 0.00 -0.26 0.00 0.00 57.72 57.66 1p42 n HIS 19 Cb 0.09 -1.10 -0.00 0.00 1.12 0.00 0.00 29.99 30.10 1p42 n HIS 19 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1p42 h THR 20 N -0.34 1.40 0.00 1.59 1.35 -1.90 -0.06 112.91 114.95 1p42 h THR 20 Ca -0.47 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 62.61 1p42 h THR 20 Cb 1.78 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 1p42 h THR 20 CO -0.09 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1p42 n GLY 21 N 1.05 0.35 3.95 5.82 0.00 -0.23 -4.66 105.19 111.47 1p42 n GLY 21 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1p42 n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p42 s GLU 22 N -0.62 3.45 0.27 1.61 2.02 -1.26 -4.74 118.70 119.43 1p42 s GLU 22 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.09 1p42 s GLU 22 Cb 0.00 -2.93 -0.09 0.00 0.10 0.00 0.00 34.13 31.21 1p42 s GLU 22 CO 0.00 0.48 1.06 -0.47 0.02 0.00 0.00 175.26 176.35 1p42 s TYR 23 N -1.82 3.68 0.08 1.61 5.04 -1.26 -0.75 117.35 123.93 1p42 s TYR 23 Ca 0.35 1.76 -0.09 0.00 -2.44 0.00 0.00 57.07 56.65 1p42 s TYR 23 Cb -0.11 -3.20 -0.00 0.00 0.35 0.00 0.00 41.96 39.00 1p42 s TYR 23 CO 0.29 -0.28 0.19 -1.54 -1.34 0.00 0.00 175.55 172.87 1p42 s SER 24 N -0.97 0.11 0.01 4.32 1.04 0.18 -4.72 113.70 113.67 1p42 s SER 24 Ca 0.44 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.29 1p42 s SER 24 Cb -0.30 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 1p42 s SER 24 CO 0.38 -0.68 -0.04 -0.75 0.98 0.00 0.00 173.24 173.13 1p42 s LYS 25 N -3.55 0.34 -0.04 4.02 2.20 0.17 -1.41 119.74 121.48 1p42 s LYS 25 Ca 0.03 -0.40 0.06 0.00 -0.36 0.00 0.00 55.97 55.30 1p42 s LYS 25 Cb 0.03 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.15 1p42 s LYS 25 CO -0.09 0.04 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.22 1p42 s LEU 26 N -0.78 2.35 -0.20 5.43 1.43 0.10 -0.49 118.68 126.52 1p42 s LEU 26 Ca -0.05 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1p42 s LEU 26 Cb -0.05 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.78 1p42 s LEU 26 CO -0.00 0.32 -0.00 -0.63 0.23 0.00 0.00 176.35 176.26 1p42 s ILE 27 N -0.59 0.91 -0.34 -0.59 1.09 -0.33 -1.36 121.20 119.99 1p42 s ILE 27 Ca 0.09 -0.77 -0.20 0.00 -1.10 0.00 0.00 60.65 58.67 1p42 s ILE 27 Cb -0.11 -1.30 -0.00 0.00 -1.06 0.00 0.00 42.46 39.99 1p42 s ILE 27 CO 0.00 -0.13 0.59 -0.63 -0.10 0.00 0.00 174.94 174.67 1p42 s ILE 28 N 1.69 4.94 -0.01 2.92 1.01 0.15 -0.99 121.20 130.90 1p42 s ILE 28 Ca -0.02 0.55 -0.00 0.00 0.00 0.00 0.00 60.65 61.18 1p42 s ILE 28 Cb -0.17 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1p42 s ILE 28 CO -0.07 -0.25 0.05 -1.00 0.00 0.00 0.00 174.94 173.67 1p42 s HIS 29 N 2.59 3.22 0.61 3.97 3.76 -0.12 -1.66 115.29 127.65 1p42 s HIS 29 Ca 0.23 0.17 -0.18 0.00 -0.15 0.00 0.00 55.06 55.13 1p42 s HIS 29 Cb -0.15 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 1p42 s HIS 29 CO 0.14 0.52 1.19 -2.14 -0.85 0.00 0.00 174.74 173.60 1p42 s PRO 30 N -1.62 2.91 0.03 8.40 0.02 -1.26 -1.56 135.00 141.92 1p42 s PRO 30 Ca 0.21 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 1p42 s PRO 30 Cb -0.12 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1p42 s PRO 30 CO 0.12 -1.24 0.00 -1.21 -0.33 0.00 0.00 177.00 174.35 1p42 s GLU 31 N -3.46 0.43 0.92 5.54 0.41 -1.20 -4.72 118.70 116.63 1p42 s GLU 31 Ca 0.76 -0.74 -0.12 0.00 -0.41 0.00 0.00 54.97 54.45 1p42 s GLU 31 Cb -0.29 0.16 0.14 0.00 -1.78 0.00 0.00 34.13 32.37 1p42 s GLU 31 CO 0.34 -0.08 1.12 -1.59 -0.49 0.00 0.00 175.26 174.56 1p42 s LYS 32 N -2.15 1.05 0.45 1.61 -2.85 -1.26 -4.73 119.74 111.85 1p42 s LYS 32 Ca -0.09 0.40 -0.23 0.00 -1.00 0.00 0.00 55.97 55.04 1p42 s LYS 32 Cb -0.05 -1.82 -0.10 0.00 -2.06 0.00 0.00 37.83 33.80 1p42 s LYS 32 CO -0.03 -2.28 0.89 0.39 0.10 0.00 0.00 175.35 174.41 1p42 n GLU 33 N -3.84 1.10 -0.89 1.78 4.71 -1.26 -2.46 120.64 119.77 1p42 n GLU 33 Ca 0.06 0.40 0.00 0.00 -0.01 0.00 0.00 57.16 57.61 1p42 n GLU 33 Cb 0.58 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1p42 n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p42 n GLY 34 N 1.34 0.63 0.17 0.62 0.00 -1.26 -4.90 105.19 101.80 1p42 n GLY 34 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1p42 n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p42 h THR 35 N 0.00 1.36 0.00 2.61 2.02 -1.79 -3.50 112.91 113.61 1p42 h THR 35 Ca 0.00 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.33 1p42 h THR 35 Cb 0.07 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1p42 h THR 35 CO 0.00 0.56 0.00 0.61 0.37 0.00 0.00 175.52 177.06 1p42 n GLY 36 N 0.72 -2.98 3.64 2.16 0.00 -1.14 -4.87 105.19 102.73 1p42 n GLY 36 Ca -0.08 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 1p42 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p42 s ILE 37 N -0.90 5.24 0.00 -0.61 -1.09 -1.18 -2.54 121.20 120.13 1p42 s ILE 37 Ca 0.00 0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 58.85 1p42 s ILE 37 Cb 0.00 -3.64 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1p42 s ILE 37 CO 0.00 0.24 0.06 0.00 -1.23 0.00 0.00 174.94 174.02 1p42 s ARG 38 N 1.55 0.32 0.27 2.79 1.70 -0.95 -1.16 118.95 123.47 1p42 s ARG 38 Ca 0.13 -0.35 0.02 0.00 -0.47 0.00 0.00 55.73 55.07 1p42 s ARG 38 Cb -0.15 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.33 1p42 s ARG 38 CO 0.08 -0.06 0.43 -0.06 -1.08 0.00 0.00 175.30 174.60 1p42 s PHE 39 N -1.06 3.47 -0.07 5.89 0.40 0.11 -0.40 117.98 126.33 1p42 s PHE 39 Ca -0.12 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1p42 s PHE 39 Cb -0.07 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.76 1p42 s PHE 39 CO 0.00 0.32 -0.01 0.12 0.70 0.00 0.00 175.22 176.35 1p42 s PHE 40 N -2.08 0.76 -0.06 0.36 5.36 0.01 -0.45 117.98 121.89 1p42 s PHE 40 Ca 0.37 -0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 56.08 1p42 s PHE 40 Cb -0.10 -0.82 0.04 0.00 -0.34 0.00 0.00 43.02 41.80 1p42 s PHE 40 CO 0.32 -0.32 0.12 0.21 -1.46 0.00 0.00 175.22 174.08 1p42 s LYS 41 N 1.77 0.06 -1.52 10.12 2.20 -0.26 -0.36 119.74 131.74 1p42 s LYS 41 Ca 0.02 0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.96 1p42 s LYS 41 Cb -0.13 -0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.01 1p42 s LYS 41 CO -0.05 -0.18 0.21 0.09 -0.36 0.00 0.00 175.35 175.07 1p42 n ASN 42 N 4.29 0.18 0.00 1.43 3.02 -1.26 -0.61 115.26 122.31 1p42 n ASN 42 Ca -0.25 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1p42 n ASN 42 Cb 0.51 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.51 1p42 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p42 n GLY 43 N -2.24 0.85 3.41 7.41 0.00 -1.26 -5.02 105.19 108.33 1p42 n GLY 43 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1p42 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p42 s VAL 44 N -3.48 2.94 -0.13 1.61 1.01 0.22 -5.10 120.40 117.47 1p42 s VAL 44 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 1p42 s VAL 44 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1p42 s VAL 44 CO 0.00 0.56 0.46 -0.31 0.00 0.00 0.00 175.10 175.81 1p42 s TYR 45 N -0.19 3.49 -0.28 5.22 1.51 -1.26 -1.10 117.35 124.73 1p42 s TYR 45 Ca -0.00 0.84 0.03 0.00 -1.01 0.00 0.00 57.07 56.93 1p42 s TYR 45 Cb -0.13 -2.55 0.07 0.00 -0.11 0.00 0.00 41.96 39.24 1p42 s TYR 45 CO 0.03 0.13 -0.06 0.42 -1.11 0.00 0.00 175.55 174.97 1p42 s ILE 46 N 0.76 2.14 0.50 2.71 1.01 0.40 -4.95 121.20 123.78 1p42 s ILE 46 Ca 0.25 -1.81 -0.23 0.00 0.00 0.00 0.00 60.65 58.86 1p42 s ILE 46 Cb -0.15 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.91 1p42 s ILE 46 CO 0.10 -0.21 1.33 -2.84 0.00 0.00 0.00 174.94 173.31 1p42 s PRO 47 N 1.07 3.40 -1.44 2.79 0.02 -1.26 0.04 135.00 139.63 1p42 s PRO 47 Ca -0.03 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.04 1p42 s PRO 47 Cb -0.20 -2.38 0.05 0.00 0.02 0.00 0.00 34.50 32.00 1p42 s PRO 47 CO -0.06 -0.96 2.25 0.00 -0.33 0.00 0.00 177.00 177.89 1p42 n ALA 48 N -0.71 5.79 -2.71 -1.55 0.00 -0.31 -4.78 120.51 116.23 1p42 n ALA 48 Ca 0.08 -3.94 -0.16 0.00 0.00 0.00 0.00 53.44 49.43 1p42 n ALA 48 Cb 0.45 -3.38 -0.12 0.00 0.00 0.00 0.00 19.45 16.40 1p42 n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p42 s ARG 49 N 2.38 0.74 0.57 0.00 0.52 -1.26 -4.38 118.95 117.51 1p42 s ARG 49 Ca 0.48 -0.94 0.27 0.00 -0.52 0.00 0.00 55.73 55.02 1p42 s ARG 49 Cb 0.14 -0.62 1.53 0.00 0.52 0.00 0.00 34.95 36.52 1p42 s ARG 49 CO -0.07 0.13 2.05 1.12 0.02 0.00 0.00 175.30 178.55 1p42 h HIS 50 N 4.21 0.00 0.00 -0.53 2.07 -1.46 -1.23 115.15 118.21 1p42 h HIS 50 Ca -0.39 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.13 1p42 h HIS 50 Cb 1.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.17 1p42 h HIS 50 CO 0.64 0.00 -0.01 0.93 -3.07 0.00 0.00 177.93 176.42 1p42 h GLU 51 N 0.00 0.00 -0.48 5.12 3.07 -1.94 -2.50 114.58 117.85 1p42 h GLU 51 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1p42 h GLU 51 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1p42 h GLU 51 CO -0.00 0.01 0.00 1.19 -1.40 0.00 0.00 179.01 178.81 1p42 n PHE 52 N -3.14 0.62 -2.24 4.33 3.01 -0.46 -4.95 117.46 114.63 1p42 n PHE 52 Ca -0.02 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.71 1p42 n PHE 52 Cb 0.15 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 1p42 n PHE 52 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1p42 s VAL 53 N -1.34 3.31 0.00 -4.37 1.01 -0.94 -0.44 120.40 117.63 1p42 s VAL 53 Ca 0.41 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1p42 s VAL 53 Cb 0.23 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1p42 s VAL 53 CO 0.32 0.14 0.00 1.33 0.00 0.00 0.00 175.10 176.89 1p42 n VAL 54 N 2.95 0.00 -3.62 2.92 0.24 0.14 -4.87 118.33 116.08 1p42 n VAL 54 Ca 0.07 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 1p42 n VAL 54 Cb 0.43 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.71 1p42 n VAL 54 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1p42 s HIS 55 N -0.83 -0.76 0.00 6.34 5.65 -1.22 -5.01 115.29 119.46 1p42 s HIS 55 Ca 0.00 1.82 0.00 0.00 0.25 0.00 0.00 55.06 57.13 1p42 s HIS 55 Cb 0.00 0.28 0.00 0.00 -1.18 0.00 0.00 32.58 31.68 1p42 s HIS 55 CO 0.00 -0.40 0.06 0.25 -0.65 0.00 0.00 174.74 174.00 1p42 n THR 56 N 2.52 0.00 0.04 0.89 -2.24 -1.22 -1.10 114.28 113.17 1p42 n THR 56 Ca -0.14 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1p42 n THR 56 Cb 0.55 1.84 -0.08 0.00 -2.10 0.00 0.00 70.33 70.54 1p42 n THR 56 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1p42 h ASN 57 N 0.00 -0.02 0.00 3.42 4.21 -1.97 -3.31 115.58 117.91 1p42 h ASN 57 Ca 0.00 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1p42 h ASN 57 Cb 0.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1p42 h ASN 57 CO 0.00 0.07 -0.14 1.41 -1.29 0.00 0.00 177.43 177.49 1p42 n HIS 58 N -5.06 0.00 0.00 1.19 8.25 -1.26 -4.93 115.22 113.41 1p42 n HIS 58 Ca -0.07 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 1p42 n HIS 58 Cb 0.08 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1p42 n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1p42 n SER 59 N -1.02 0.00 -4.43 0.41 3.41 -1.25 -5.02 113.62 105.72 1p42 n SER 59 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.33 1p42 n SER 59 Cb 0.65 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.48 1p42 n SER 59 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p42 s THR 60 N -2.00 4.61 0.00 6.66 2.01 -1.26 -3.45 115.64 122.21 1p42 s THR 60 Ca 0.00 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.58 1p42 s THR 60 Cb 0.00 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1p42 s THR 60 CO 0.00 0.03 -0.14 -1.81 -0.69 0.00 0.00 174.62 172.00 1p42 s ASP 61 N 1.61 4.04 0.22 3.53 1.01 -0.26 -1.58 116.67 125.25 1p42 s ASP 61 Ca 0.04 -0.29 0.10 0.00 0.71 0.00 0.00 52.55 53.12 1p42 s ASP 61 Cb -0.17 -0.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.92 1p42 s ASP 61 CO 0.06 0.29 -0.12 -0.76 0.21 0.00 0.00 175.17 174.86 1p42 s LEU 62 N -1.17 2.86 0.02 1.23 1.43 -0.36 -0.68 118.68 122.00 1p42 s LEU 62 Ca 0.14 -0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 1p42 s LEU 62 Cb -0.11 -1.48 0.08 0.00 0.03 0.00 0.00 46.19 44.72 1p42 s LEU 62 CO 0.04 0.07 0.71 -0.83 0.23 0.00 0.00 176.35 176.57 1p42 s GLY 63 N -3.15 -0.55 -0.28 -3.19 0.00 0.42 -0.56 107.32 100.01 1p42 s GLY 63 Ca 0.27 1.06 -0.22 0.00 0.00 0.00 0.00 44.72 45.83 1p42 s GLY 63 CO 0.15 0.60 0.94 -0.12 0.00 0.00 0.00 173.10 174.67 1p42 s PHE 69 N -2.34 -0.60 -1.64 1.90 5.36 0.09 -4.73 117.98 116.02 1p42 s PHE 69 Ca -0.04 1.38 -0.16 0.00 -0.96 0.00 0.00 56.93 57.15 1p42 s PHE 69 Cb -0.01 0.37 0.13 0.00 -0.34 0.00 0.00 43.02 43.17 1p42 s PHE 69 CO -0.02 -0.29 0.82 1.63 -1.46 0.00 0.00 175.22 175.90 1p42 n LYS 70 N 2.77 -3.80 -0.59 10.12 4.76 -1.26 -1.20 118.16 128.96 1p42 n LYS 70 Ca -0.15 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1p42 n LYS 70 Cb 0.56 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.59 1p42 n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p42 n GLY 71 N -1.52 1.06 3.54 0.72 0.00 -1.26 -5.03 105.19 102.70 1p42 n GLY 71 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1p42 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p42 s GLN 72 N -0.30 3.30 0.04 1.61 -1.52 -0.34 -5.12 119.66 117.33 1p42 s GLN 72 Ca 0.00 -0.52 0.05 0.00 -1.95 0.00 0.00 55.36 52.94 1p42 s GLN 72 Cb 0.00 -2.79 -0.02 0.00 -0.22 0.00 0.00 33.01 29.98 1p42 s GLN 72 CO 0.00 0.42 -0.15 1.03 -0.25 0.00 0.00 175.29 176.34 1p42 s ARG 73 N -0.14 1.01 -0.08 2.91 0.52 -1.26 -0.73 118.95 121.18 1p42 s ARG 73 Ca 0.02 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1p42 s ARG 73 Cb -0.13 -1.03 0.03 0.00 0.52 0.00 0.00 34.95 34.33 1p42 s ARG 73 CO 0.03 0.26 -0.03 0.42 0.02 0.00 0.00 175.30 176.00 1p42 s ILE 74 N -0.83 0.60 0.31 1.52 1.01 0.27 -4.77 121.20 119.30 1p42 s ILE 74 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1p42 s ILE 74 Cb -0.08 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 1p42 s ILE 74 CO 0.01 0.29 0.57 -0.54 0.00 0.00 0.00 174.94 175.28 1p42 s LYS 75 N 1.83 3.63 -1.06 2.79 1.02 -0.59 -1.22 119.74 126.14 1p42 s LYS 75 Ca 0.04 0.02 -0.11 0.00 0.02 0.00 0.00 55.97 55.94 1p42 s LYS 75 Cb -0.12 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1p42 s LYS 75 CO -0.06 0.18 0.87 2.41 -0.92 0.00 0.00 175.35 177.83 1p42 n THR 76 N -1.06 -8.07 1.17 2.17 -1.04 -1.01 -1.70 114.28 104.75 1p42 n THR 76 Ca -0.02 -1.17 0.12 0.00 -2.04 0.00 0.00 64.05 60.95 1p42 n THR 76 Cb 0.54 -5.78 0.29 0.00 -1.82 0.00 0.00 70.33 63.56 1p42 n THR 76 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1p42 n VAL 77 N -3.49 0.00 -0.32 12.58 0.24 -0.61 -4.31 118.33 122.43 1p42 n VAL 77 Ca -0.08 -0.13 0.08 0.00 -2.04 0.00 0.00 64.34 62.18 1p42 n VAL 77 Cb 0.61 0.52 0.29 0.00 -1.47 0.00 0.00 33.84 33.78 1p42 n VAL 77 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1p42 h GLU 78 N 1.18 0.87 0.03 7.34 9.09 -1.92 -2.05 114.58 129.12 1p42 h GLU 78 Ca 0.00 -0.05 -0.12 0.00 0.05 0.00 0.00 59.36 59.24 1p42 h GLU 78 Cb 0.54 -0.20 0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1p42 h GLU 78 CO 0.00 0.58 -0.47 0.45 0.05 0.00 0.00 179.01 179.61 1p42 h HIS 79 N 0.90 0.43 -0.62 2.06 3.86 -1.93 -1.88 115.15 117.97 1p42 h HIS 79 Ca 0.46 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1p42 h HIS 79 Cb 0.50 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1p42 h HIS 79 CO -0.00 1.09 0.13 0.97 0.86 0.00 0.00 177.93 180.98 1p42 h ILE 80 N -0.36 1.25 -0.21 2.45 6.09 -1.85 -2.14 117.51 122.73 1p42 h ILE 80 Ca -0.07 -0.93 -0.10 0.00 -1.37 0.00 0.00 64.86 62.39 1p42 h ILE 80 Cb 1.24 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 1p42 h ILE 80 CO 0.09 0.35 -0.31 -0.07 -3.07 0.00 0.00 178.15 175.14 1p42 h LEU 81 N 0.93 0.43 -0.41 2.19 3.38 -1.43 -1.92 115.31 118.48 1p42 h LEU 81 Ca 0.20 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1p42 h LEU 81 Cb 0.36 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1p42 h LEU 81 CO 0.00 0.73 -0.01 -1.28 0.09 0.00 0.00 178.44 177.97 1p42 h SER 82 N 0.37 0.72 -0.66 -0.43 0.87 -0.96 -0.45 113.55 113.00 1p42 h SER 82 Ca 0.05 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1p42 h SER 82 Cb 0.73 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1p42 h SER 82 CO 0.06 0.86 0.29 0.58 -0.53 0.00 0.00 176.83 178.09 1p42 h VAL 83 N 0.56 1.23 -0.44 2.23 2.07 -1.23 0.51 116.25 121.17 1p42 h VAL 83 Ca 0.11 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1p42 h VAL 83 Cb 0.49 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1p42 h VAL 83 CO 0.02 0.27 -0.02 -0.07 0.02 0.00 0.00 177.57 177.80 1p42 h LEU 84 N 0.92 0.70 -0.17 2.57 3.38 -1.20 -1.59 115.31 119.91 1p42 h LEU 84 Ca 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1p42 h LEU 84 Cb 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1p42 h LEU 84 CO -0.02 0.78 -0.01 -0.74 0.09 0.00 0.00 178.44 178.54 1p42 h HIS 85 N 0.68 0.34 -0.27 1.13 2.76 -0.54 -0.50 115.15 118.76 1p42 h HIS 85 Ca 0.13 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1p42 h HIS 85 Cb 0.44 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1p42 h HIS 85 CO 0.02 0.53 0.06 -0.07 -1.30 0.00 0.00 177.93 177.17 1p42 h LEU 86 N 0.05 0.35 -1.43 0.26 3.38 -0.68 -1.77 115.31 115.47 1p42 h LEU 86 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p42 h LEU 86 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1p42 h LEU 86 CO 0.01 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.08 1p42 n LEU 87 N -4.38 2.21 -3.85 1.67 4.77 -0.62 -4.96 117.00 111.84 1p42 n LEU 87 Ca 0.01 -0.78 -0.29 0.00 -0.03 0.00 0.00 56.01 54.92 1p42 n LEU 87 Cb 0.16 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1p42 n LEU 87 CO 0.37 0.39 0.14 -0.62 -1.33 0.00 0.00 177.39 176.33 1p42 n GLU 88 N 0.71 -6.02 -2.66 3.23 1.02 -0.43 -4.94 120.64 111.56 1p42 n GLU 88 Ca 0.17 0.64 -0.43 0.00 -0.02 0.00 0.00 57.16 57.53 1p42 n GLU 88 Cb 0.46 -5.57 -0.02 0.00 -0.02 0.00 0.00 31.44 26.29 1p42 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p42 s ILE 89 N -3.31 4.71 -0.02 -3.67 -1.09 -0.33 -4.10 121.20 113.39 1p42 s ILE 89 Ca 0.65 2.00 0.11 0.00 -2.23 0.00 0.00 60.65 61.18 1p42 s ILE 89 Cb -0.32 -4.29 -0.18 0.00 -1.58 0.00 0.00 42.46 36.10 1p42 s ILE 89 CO 0.81 -0.06 0.24 0.35 -1.23 0.00 0.00 174.94 175.05 1p42 n THR 90 N 4.83 0.06 -3.75 2.92 -2.24 -0.20 -4.71 114.28 111.19 1p42 n THR 90 Ca 0.10 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1p42 n THR 90 Cb 0.48 0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.71 1p42 n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1p42 s ASN 91 N -3.41 3.52 0.15 3.42 0.01 -0.73 -2.88 114.94 115.03 1p42 s ASN 91 Ca -0.04 -1.23 -0.22 0.00 -0.71 0.00 0.00 52.86 50.66 1p42 s ASN 91 Cb 0.07 -0.77 0.06 0.00 0.41 0.00 0.00 41.25 41.02 1p42 s ASN 91 CO 0.48 -0.35 0.57 0.68 -1.51 0.00 0.00 177.10 176.97 1p42 s VAL 92 N 1.71 0.01 -0.16 1.60 -7.23 -1.05 -3.21 120.40 112.07 1p42 s VAL 92 Ca 0.03 -0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.13 1p42 s VAL 92 Cb -0.17 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.75 1p42 s VAL 92 CO -0.16 -0.05 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.48 1p42 s THR 93 N -3.65 2.13 -0.60 5.32 2.01 -0.60 -2.23 115.64 118.02 1p42 s THR 93 Ca 0.01 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.92 1p42 s THR 93 Cb -0.01 -1.87 0.15 0.00 0.01 0.00 0.00 72.50 70.79 1p42 s THR 93 CO -0.12 0.54 0.55 -0.63 -0.69 0.00 0.00 174.62 174.27 1p42 s ILE 94 N 0.99 5.18 0.09 1.82 1.01 0.47 -0.94 121.20 129.81 1p42 s ILE 94 Ca -0.03 -1.79 -0.31 0.00 0.00 0.00 0.00 60.65 58.53 1p42 s ILE 94 Cb -0.15 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 1p42 s ILE 94 CO -0.06 -0.90 1.22 -1.61 0.00 0.00 0.00 174.94 173.60 1p42 s GLU 95 N 1.20 4.43 -0.14 2.79 2.02 -0.16 -0.81 118.70 128.03 1p42 s GLU 95 Ca 0.07 1.83 0.02 0.00 0.02 0.00 0.00 54.97 56.90 1p42 s GLU 95 Cb -0.25 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.67 1p42 s GLU 95 CO -0.00 -0.25 -0.19 0.08 0.02 0.00 0.00 175.26 174.91 1p42 s VAL 96 N 0.89 2.33 -0.37 2.63 1.01 0.51 -1.18 120.40 126.22 1p42 s VAL 96 Ca 0.59 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1p42 s VAL 96 Cb -0.31 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1p42 s VAL 96 CO 0.30 0.54 0.20 -0.63 0.00 0.00 0.00 175.10 175.50 1p42 s ILE 97 N 0.77 4.53 0.00 2.22 1.01 0.36 -4.60 121.20 125.50 1p42 s ILE 97 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1p42 s ILE 97 Cb -0.16 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1p42 s ILE 97 CO -0.00 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.35 1p42 n GLY 98 N 4.98 0.34 0.57 6.18 0.00 -1.26 -0.66 105.19 115.35 1p42 n GLY 98 Ca -0.12 -2.31 0.05 0.00 0.00 0.00 0.00 46.02 43.64 1p42 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p42 n ASN 99 N 0.00 2.68 -3.48 1.61 3.02 -1.26 -4.99 115.26 112.83 1p42 n ASN 99 Ca 0.00 -1.89 -0.15 0.00 -0.03 0.00 0.00 54.58 52.52 1p42 n ASN 99 Cb 0.00 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1p42 n ASN 99 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1p42 s GLU 100 N -0.98 1.10 0.20 3.52 2.12 -1.26 -1.55 118.70 121.86 1p42 s GLU 100 Ca 0.20 -0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.18 1p42 s GLU 100 Cb 0.11 0.52 -0.08 0.00 0.26 0.00 0.00 34.13 34.93 1p42 s GLU 100 CO 0.15 -0.41 1.14 0.42 -0.54 0.00 0.00 175.26 176.01 1p42 s ILE 101 N -2.25 3.68 0.36 -3.70 -1.09 -0.69 -4.74 121.20 112.78 1p42 s ILE 101 Ca -0.05 1.48 -0.28 0.00 -2.23 0.00 0.00 60.65 59.57 1p42 s ILE 101 Cb -0.00 -3.94 -0.11 0.00 -1.58 0.00 0.00 42.46 36.82 1p42 s ILE 101 CO -0.00 0.27 1.48 -2.65 -1.23 0.00 0.00 174.94 172.80 1p42 n PRO 102 N 2.18 2.61 0.10 2.79 -0.02 -1.26 -4.59 135.00 136.81 1p42 n PRO 102 Ca 0.03 0.92 -0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1p42 n PRO 102 Cb 0.45 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 1p42 n PRO 102 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1p42 h ILE 103 N 2.95 0.98 0.00 4.25 6.09 -1.60 -3.49 117.51 126.69 1p42 h ILE 103 Ca -0.50 -2.44 0.00 0.00 -1.37 0.00 0.00 64.86 60.56 1p42 h ILE 103 Cb 1.25 2.45 0.00 0.00 0.47 0.00 0.00 36.82 40.98 1p42 h ILE 103 CO 0.66 0.56 0.00 0.18 -3.07 0.00 0.00 178.15 176.48 1p42 n LEU 104 N -3.19 0.00 -0.83 2.19 4.77 -1.26 -1.31 117.00 117.37 1p42 n LEU 104 Ca -0.01 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.05 1p42 n LEU 104 Cb 0.80 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.10 1p42 n LEU 104 CO 0.42 0.00 0.68 -0.90 -1.33 0.00 0.00 177.39 176.26 1p42 n ASP 105 N 5.97 2.40 0.00 -1.43 5.75 -1.26 -4.54 116.55 123.44 1p42 n ASP 105 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1p42 n ASP 105 Cb 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1p42 n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p42 n GLY 106 N 1.22 0.90 0.00 6.12 0.00 -0.43 -4.49 105.19 108.51 1p42 n GLY 106 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1p42 n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p42 n SER 107 N 0.00 1.97 -0.98 1.61 3.41 -1.26 -1.05 113.62 117.32 1p42 n SER 107 Ca 0.00 -0.91 0.09 0.00 -0.26 0.00 0.00 58.87 57.78 1p42 n SER 107 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1p42 n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p42 n GLY 108 N 5.00 2.55 0.45 5.00 0.00 -0.15 -4.75 105.19 113.28 1p42 n GLY 108 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1p42 n GLY 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p42 h TRP 109 N 3.15 -1.40 -0.61 1.61 -0.00 -1.34 0.15 115.95 117.52 1p42 h TRP 109 Ca 0.00 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1p42 h TRP 109 Cb 0.85 0.61 -0.04 0.00 -0.00 0.00 0.00 29.16 30.58 1p42 h TRP 109 CO 0.35 -0.55 0.36 1.49 -0.00 0.00 0.00 178.44 180.09 1p42 h GLU 110 N -0.65 0.67 -0.02 2.65 4.81 -1.89 -0.15 114.58 120.00 1p42 h GLU 110 Ca 0.03 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1p42 h GLU 110 Cb 0.70 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1p42 h GLU 110 CO -0.33 0.44 -0.01 0.74 -0.73 0.00 0.00 179.01 179.12 1p42 h PHE 111 N 0.69 -0.02 -0.05 0.92 0.05 -1.83 -2.65 116.94 114.05 1p42 h PHE 111 Ca 0.26 0.00 0.02 0.00 3.82 0.00 0.00 57.97 62.07 1p42 h PHE 111 Cb 0.08 0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1p42 h PHE 111 CO -0.07 -0.01 -0.06 -0.92 -0.18 0.00 0.00 178.31 177.06 1p42 h TYR 112 N -0.00 -0.16 -0.48 -0.55 3.20 -0.15 -1.27 116.97 117.55 1p42 h TYR 112 Ca 0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1p42 h TYR 112 Cb 0.02 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1p42 h TYR 112 CO -0.10 -0.10 0.31 0.93 -1.64 0.00 0.00 178.16 177.56 1p42 h GLU 113 N -0.09 0.64 -0.05 1.82 4.39 -1.03 -0.56 114.58 119.70 1p42 h GLU 113 Ca 0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1p42 h GLU 113 Cb 0.15 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1p42 h GLU 113 CO -0.10 0.43 -0.00 0.00 -1.16 0.00 0.00 179.01 178.18 1p42 h ALA 114 N 1.17 0.07 -0.42 3.43 0.00 -1.39 -3.17 119.26 118.94 1p42 h ALA 114 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1p42 h ALA 114 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1p42 h ALA 114 CO -0.04 -0.25 -0.16 0.82 0.00 0.00 0.00 179.25 179.62 1p42 h ILE 115 N -0.22 1.28 -0.47 0.00 2.04 -1.20 -3.06 117.51 115.88 1p42 h ILE 115 Ca 0.01 -1.29 0.08 0.00 1.00 0.00 0.00 64.86 64.67 1p42 h ILE 115 Cb 0.35 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1p42 h ILE 115 CO 0.00 0.44 0.32 -0.09 0.00 0.00 0.00 178.15 178.82 1p42 h ARG 116 N 0.68 0.27 -0.01 2.37 2.43 -1.17 -0.40 114.38 118.55 1p42 h ARG 116 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1p42 h ARG 116 Cb 0.71 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1p42 h ARG 116 CO 0.05 0.18 -0.01 1.63 -1.51 0.00 0.00 179.97 180.31 1p42 n LYS 117 N -4.46 1.33 -1.56 0.20 5.02 -1.16 -4.01 118.16 113.51 1p42 n LYS 117 Ca 0.07 -0.54 -0.01 0.00 -2.02 0.00 0.00 58.31 55.81 1p42 n LYS 117 Cb 0.34 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.95 1p42 n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p42 n ASN 118 N -0.36 1.97 -4.76 4.39 3.02 -0.17 -5.02 115.26 114.32 1p42 n ASN 118 Ca 0.20 -2.87 -0.39 0.00 -0.03 0.00 0.00 54.58 51.50 1p42 n ASN 118 Cb 0.26 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 1p42 n ASN 118 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p42 s ILE 120 N -2.45 4.01 -0.18 2.41 1.01 -1.18 0.42 121.20 125.24 1p42 s ILE 120 Ca 0.37 1.87 -0.01 0.00 0.00 0.00 0.00 60.65 62.87 1p42 s ILE 120 Cb 0.37 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1p42 s ILE 120 CO -0.08 0.33 -0.01 -0.22 0.00 0.00 0.00 174.94 174.95 1p42 s LEU 121 N -1.61 1.51 0.47 2.97 2.96 0.14 -4.61 118.68 120.51 1p42 s LEU 121 Ca 0.46 -0.77 -0.22 0.00 -0.22 0.00 0.00 54.13 53.38 1p42 s LEU 121 Cb -0.24 -0.79 -0.07 0.00 0.50 0.00 0.00 46.19 45.59 1p42 s LEU 121 CO 0.30 -0.24 1.12 0.20 -1.32 0.00 0.00 176.35 176.41 1p42 s ASN 122 N 1.71 6.18 0.33 3.68 -0.87 -1.26 -1.56 114.94 123.15 1p42 s ASN 122 Ca -0.01 2.19 0.01 0.00 -1.57 0.00 0.00 52.86 53.48 1p42 s ASN 122 Cb -0.16 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.49 1p42 s ASN 122 CO -0.07 -0.90 0.07 0.00 -2.57 0.00 0.00 177.10 173.63 1p42 n GLN 123 N -0.66 1.16 -2.72 -0.60 6.02 0.19 -4.91 117.38 115.85 1p42 n GLN 123 Ca 0.08 -2.28 -0.42 0.00 -0.01 0.00 0.00 57.00 54.37 1p42 n GLN 123 Cb 0.50 0.51 0.01 0.00 1.02 0.00 0.00 30.24 32.27 1p42 n GLN 123 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1p42 n ASN 124 N -1.40 6.40 0.00 1.08 3.02 -1.26 -4.55 115.26 118.56 1p42 n ASN 124 Ca -0.10 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.08 1p42 n ASN 124 Cb 0.40 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1p42 n ASN 124 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1p42 n ARG 125 N 1.68 0.00 -2.64 3.52 0.63 -1.26 -5.04 116.66 113.55 1p42 n ARG 125 Ca 0.35 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.89 1p42 n ARG 125 Cb 0.32 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.18 1p42 n ARG 125 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1p42 s GLU 126 N -0.83 4.62 0.35 -0.14 0.41 -1.26 -0.18 118.70 121.67 1p42 s GLU 126 Ca 0.00 1.55 -0.28 0.00 -0.41 0.00 0.00 54.97 55.82 1p42 s GLU 126 Cb 0.00 -3.02 -0.10 0.00 -1.78 0.00 0.00 34.13 29.22 1p42 s GLU 126 CO 0.00 0.27 1.35 0.42 -0.49 0.00 0.00 175.26 176.81 1p42 s ILE 127 N -1.35 2.54 -0.86 -1.63 1.01 0.14 -4.71 121.20 116.34 1p42 s ILE 127 Ca 0.47 0.55 -0.12 0.00 0.00 0.00 0.00 60.65 61.55 1p42 s ILE 127 Cb -0.25 -3.35 0.22 0.00 0.01 0.00 0.00 42.46 39.09 1p42 s ILE 127 CO 0.32 0.13 0.79 -0.62 0.00 0.00 0.00 174.94 175.56 1p42 s ASP 128 N -0.41 6.70 0.63 3.58 -1.08 -1.26 -4.84 116.67 119.98 1p42 s ASP 128 Ca 0.50 -2.88 -0.17 0.00 -0.52 0.00 0.00 52.55 49.48 1p42 s ASP 128 Cb -0.41 -2.17 -0.02 0.00 -1.46 0.00 0.00 42.92 38.86 1p42 s ASP 128 CO 0.55 -0.50 1.17 -0.31 0.52 0.00 0.00 175.17 176.61 1p42 s TYR 129 N -0.13 2.41 -0.35 -5.34 1.51 -1.26 -4.71 117.35 109.48 1p42 s TYR 129 Ca 0.20 1.55 -0.20 0.00 -1.01 0.00 0.00 57.07 57.61 1p42 s TYR 129 Cb -0.11 -3.38 -0.00 0.00 -0.11 0.00 0.00 41.96 38.36 1p42 s TYR 129 CO -0.08 -2.08 0.61 0.12 -1.11 0.00 0.00 175.55 173.00 1p42 s PHE 130 N -1.87 3.16 -0.24 2.71 5.36 0.15 -4.97 117.98 122.29 1p42 s PHE 130 Ca 0.74 0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 56.98 1p42 s PHE 130 Cb -0.27 -3.07 -0.02 0.00 -0.34 0.00 0.00 43.02 39.31 1p42 s PHE 130 CO 0.37 -0.59 0.04 0.08 -1.46 0.00 0.00 175.22 173.66 1p42 s VAL 131 N 2.63 4.11 -0.00 3.12 1.01 -1.26 -1.04 120.40 128.96 1p42 s VAL 131 Ca 0.23 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1p42 s VAL 131 Cb -0.15 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 1p42 s VAL 131 CO 0.14 0.37 1.67 -0.69 0.00 0.00 0.00 175.10 176.59 1p42 s VAL 132 N 1.47 3.36 -0.10 2.92 1.01 -0.77 -4.79 120.40 123.51 1p42 s VAL 132 Ca 0.05 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 1p42 s VAL 132 Cb -0.15 -3.38 -0.26 0.00 0.00 0.00 0.00 36.38 32.59 1p42 s VAL 132 CO 0.02 -0.03 0.45 -0.33 0.00 0.00 0.00 175.10 175.21 1p42 h GLU 133 N 9.16 0.23 -4.26 2.72 5.08 -1.92 -3.35 114.58 122.25 1p42 h GLU 133 Ca -0.41 -0.40 -0.14 0.00 -1.00 0.00 0.00 59.36 57.41 1p42 h GLU 133 Cb 1.19 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 30.44 1p42 h GLU 133 CO 0.94 1.11 -0.62 -1.83 -1.00 0.00 0.00 179.01 177.61 1p42 s GLU 134 N -2.57 0.79 0.66 2.33 -1.05 -1.26 -4.69 118.70 112.91 1p42 s GLU 134 Ca -0.19 -1.29 -0.17 0.00 -0.15 0.00 0.00 54.97 53.17 1p42 s GLU 134 Cb 0.07 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1p42 s GLU 134 CO 0.79 -0.20 1.27 -2.14 0.95 0.00 0.00 175.26 175.93 1p42 s PRO 135 N -3.97 2.46 -0.09 -4.83 0.02 -1.26 -4.60 135.00 122.74 1p42 s PRO 135 Ca 0.14 1.99 -0.24 0.00 0.02 0.00 0.00 61.00 62.91 1p42 s PRO 135 Cb 0.07 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.80 1p42 s PRO 135 CO -0.05 -1.65 0.56 -1.50 -0.33 0.00 0.00 177.00 174.04 1p42 s ILE 136 N -1.53 0.01 -0.02 2.83 2.07 -0.11 -4.99 121.20 119.47 1p42 s ILE 136 Ca 0.81 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1p42 s ILE 136 Cb -0.35 -0.85 0.02 0.00 0.13 0.00 0.00 42.46 41.40 1p42 s ILE 136 CO 0.41 -0.07 0.00 -0.63 -1.91 0.00 0.00 174.94 172.74 1p42 s ILE 137 N -0.83 0.09 0.01 2.00 1.01 -1.26 -1.17 121.20 121.06 1p42 s ILE 137 Ca -0.09 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.70 1p42 s ILE 137 Cb -0.02 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1p42 s ILE 137 CO 0.06 0.09 -0.21 0.68 0.00 0.00 0.00 174.94 175.56 1p42 s VAL 138 N 0.65 1.69 0.17 2.92 -7.23 -0.70 -5.01 120.40 112.88 1p42 s VAL 138 Ca -0.06 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 1p42 s VAL 138 Cb -0.09 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 1p42 s VAL 138 CO -0.01 0.36 0.01 -1.61 -0.31 0.00 0.00 175.10 173.53 1p42 s GLU 139 N -0.82 1.09 -0.30 4.82 2.02 -1.26 -1.58 118.70 122.68 1p42 s GLU 139 Ca 0.08 -1.53 -0.14 0.00 0.02 0.00 0.00 54.97 53.40 1p42 s GLU 139 Cb -0.08 -0.19 0.18 0.00 0.10 0.00 0.00 34.13 34.13 1p42 s GLU 139 CO 0.00 -0.16 1.08 0.34 0.02 0.00 0.00 175.26 176.55 1p42 s ASP 140 N -3.16 -0.40 -1.25 -0.19 -1.08 -0.23 -4.99 116.67 105.37 1p42 s ASP 140 Ca 0.24 0.29 -0.17 0.00 -0.52 0.00 0.00 52.55 52.40 1p42 s ASP 140 Cb 0.06 1.35 0.01 0.00 -1.46 0.00 0.00 42.92 42.88 1p42 s ASP 140 CO 0.04 -0.08 0.62 -0.62 0.52 0.00 0.00 175.17 175.66 1p42 n GLU 141 N 5.38 -1.57 0.00 4.34 -0.58 -1.26 -0.95 120.64 126.01 1p42 n GLU 141 Ca -0.07 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1p42 n GLU 141 Cb 0.54 -3.86 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 1p42 n GLU 141 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p42 n GLY 142 N -1.90 2.95 3.83 0.62 0.00 -1.26 -5.00 105.19 104.43 1p42 n GLY 142 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1p42 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p42 s ARG 143 N -0.06 4.16 -0.07 1.61 0.52 -0.12 -4.92 118.95 120.06 1p42 s ARG 143 Ca 0.00 0.78 -0.15 0.00 -0.52 0.00 0.00 55.73 55.84 1p42 s ARG 143 Cb 0.00 -2.78 0.03 0.00 0.52 0.00 0.00 34.95 32.72 1p42 s ARG 143 CO 0.00 0.35 0.36 -1.17 0.02 0.00 0.00 175.30 174.86 1p42 s LEU 144 N -2.21 0.63 -0.02 2.53 0.20 -0.50 -1.06 118.68 118.25 1p42 s LEU 144 Ca 0.45 0.43 0.00 0.00 0.69 0.00 0.00 54.13 55.70 1p42 s LEU 144 Cb -0.15 1.35 0.02 0.00 -0.43 0.00 0.00 46.19 46.99 1p42 s LEU 144 CO 0.20 -0.31 0.01 -0.63 -0.29 0.00 0.00 176.35 175.32 1p42 s ILE 145 N -0.62 0.12 -0.00 6.68 1.01 -0.61 0.90 121.20 128.67 1p42 s ILE 145 Ca -0.07 0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.75 1p42 s ILE 145 Cb -0.04 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.19 1p42 s ILE 145 CO 0.03 0.12 -0.23 -0.75 0.00 0.00 0.00 174.94 174.11 1p42 s LYS 146 N 0.92 2.09 0.01 2.79 2.20 0.79 -1.73 119.74 126.82 1p42 s LYS 146 Ca -0.09 -0.95 0.04 0.00 -0.36 0.00 0.00 55.97 54.61 1p42 s LYS 146 Cb -0.12 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1p42 s LYS 146 CO -0.02 0.56 -0.12 0.00 -0.36 0.00 0.00 175.35 175.41 1p42 s ALA 147 N -0.71 0.97 0.13 3.13 0.00 -0.31 -0.70 121.76 124.27 1p42 s ALA 147 Ca 0.11 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1p42 s ALA 147 Cb -0.10 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.86 1p42 s ALA 147 CO 0.01 0.20 0.38 -1.83 0.00 0.00 0.00 175.76 174.52 1p42 s GLU 148 N -0.69 1.09 0.43 0.00 -1.05 -0.33 -0.93 118.70 117.22 1p42 s GLU 148 Ca 0.02 -0.80 -0.24 0.00 -0.15 0.00 0.00 54.97 53.80 1p42 s GLU 148 Cb -0.06 0.45 -0.11 0.00 -0.44 0.00 0.00 34.13 33.98 1p42 s GLU 148 CO 0.00 -0.42 0.88 -2.30 0.95 0.00 0.00 175.26 174.37 1p42 n PRO 149 N -0.22 1.10 -3.63 -4.83 -0.02 -1.26 -0.47 135.00 125.67 1p42 n PRO 149 Ca -0.14 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.66 1p42 n PRO 149 Cb 0.63 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1p42 n PRO 149 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1p42 s SER 150 N -0.83 -0.33 0.45 2.55 0.15 -1.26 -4.37 113.70 110.06 1p42 s SER 150 Ca 0.64 0.60 0.27 0.00 0.70 0.00 0.00 55.95 58.16 1p42 s SER 150 Cb -0.57 0.60 0.78 0.00 -1.71 0.00 0.00 66.02 65.12 1p42 s SER 150 CO 0.57 -0.14 1.76 0.44 1.20 0.00 0.00 173.24 177.07 1p42 h ASP 151 N 3.67 0.00 -3.75 5.45 3.32 -1.93 -3.25 116.42 119.93 1p42 h ASP 151 Ca -0.26 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.38 1p42 h ASP 151 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 1p42 h ASP 151 CO 0.15 0.00 -0.74 0.42 -1.72 0.00 0.00 179.24 177.35 1p42 s THR 152 N -3.37 1.45 -0.24 0.35 -4.23 -1.26 -4.89 115.64 103.45 1p42 s THR 152 Ca 0.05 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.32 1p42 s THR 152 Cb 0.07 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 72.14 1p42 s THR 152 CO 0.60 -0.53 1.21 -0.22 -0.54 0.00 0.00 174.62 175.14 1p42 s LEU 153 N -2.87 4.05 -0.07 4.79 2.96 -1.26 -3.43 118.68 122.85 1p42 s LEU 153 Ca 0.15 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 1p42 s LEU 153 Cb -0.02 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.15 1p42 s LEU 153 CO 0.04 -0.85 -0.10 -0.70 -1.32 0.00 0.00 176.35 173.42 1p42 s GLU 154 N 3.66 1.50 -0.07 1.98 2.12 -0.53 -3.43 118.70 123.93 1p42 s GLU 154 Ca 0.52 -0.33 -0.00 0.00 0.36 0.00 0.00 54.97 55.52 1p42 s GLU 154 Cb -0.18 -1.31 0.02 0.00 0.26 0.00 0.00 34.13 32.93 1p42 s GLU 154 CO 0.16 -0.03 -0.03 0.08 -0.54 0.00 0.00 175.26 174.89 1p42 s VAL 155 N 0.84 0.56 -0.07 3.70 1.01 -0.69 -0.06 120.40 125.69 1p42 s VAL 155 Ca -0.12 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1p42 s VAL 155 Cb -0.15 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1p42 s VAL 155 CO 0.02 0.27 -0.21 -0.89 0.00 0.00 0.00 175.10 174.28 1p42 s THR 156 N 1.48 2.37 -0.08 3.92 2.01 0.06 -0.03 115.64 125.37 1p42 s THR 156 Ca -0.02 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.07 1p42 s THR 156 Cb -0.13 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1p42 s THR 156 CO -0.03 0.57 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.81 1p42 s TYR 157 N -0.14 2.03 -0.15 4.92 5.04 -0.39 -0.69 117.35 127.99 1p42 s TYR 157 Ca -0.03 -0.77 0.02 0.00 -2.44 0.00 0.00 57.07 53.84 1p42 s TYR 157 Cb -0.14 -1.39 0.01 0.00 0.35 0.00 0.00 41.96 40.79 1p42 s TYR 157 CO 0.04 -0.33 -0.21 -2.00 -1.34 0.00 0.00 175.55 171.71 1p42 s GLU 158 N 0.41 3.03 0.18 4.97 2.12 0.49 -1.82 118.70 128.08 1p42 s GLU 158 Ca -0.15 -0.84 0.07 0.00 0.36 0.00 0.00 54.97 54.41 1p42 s GLU 158 Cb -0.16 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 1p42 s GLU 158 CO 0.06 -0.05 0.05 0.20 -0.54 0.00 0.00 175.26 174.98 1p42 s GLY 159 N 0.90 1.70 -0.39 -1.50 0.00 0.43 -1.24 107.32 107.21 1p42 s GLY 159 Ca -0.05 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.34 1p42 s GLY 159 CO -0.04 -1.36 0.26 1.85 0.00 0.00 0.00 173.10 173.81 1p42 s GLU 160 N -3.09 0.84 0.19 2.90 2.12 -1.25 -2.07 118.70 118.33 1p42 s GLU 160 Ca 0.29 -1.71 -0.16 0.00 0.36 0.00 0.00 54.97 53.75 1p42 s GLU 160 Cb -0.09 -1.59 -0.07 0.00 0.26 0.00 0.00 34.13 32.63 1p42 s GLU 160 CO 0.20 -1.25 0.62 -0.06 -0.54 0.00 0.00 175.26 174.23 1p42 s PHE 161 N 0.60 3.60 -1.73 5.30 0.40 0.40 -4.97 117.98 121.58 1p42 s PHE 161 Ca 0.22 1.16 0.29 0.00 -0.60 0.00 0.00 56.93 58.00 1p42 s PHE 161 Cb -0.16 -2.45 1.60 0.00 0.51 0.00 0.00 43.02 42.52 1p42 s PHE 161 CO -0.05 0.37 2.03 1.63 0.70 0.00 0.00 175.22 179.91 1p42 n LYS 162 N 0.66 0.67 -0.12 0.44 5.02 -1.26 -3.54 118.16 120.02 1p42 n LYS 162 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1p42 n LYS 162 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1p42 n LYS 162 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1p42 n ASN 163 N -1.14 0.91 0.26 4.39 6.94 -1.26 -4.98 115.26 120.39 1p42 n ASN 163 Ca 0.18 -0.08 0.18 0.00 -0.02 0.00 0.00 54.58 54.84 1p42 n ASN 163 Cb 0.16 0.00 0.92 0.00 -2.36 0.00 0.00 39.78 38.50 1p42 n ASN 163 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1p42 h PHE 167 N 0.04 0.00 -0.83 -2.53 -5.15 -1.45 -2.53 116.94 104.49 1p42 h PHE 167 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1p42 h PHE 167 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.13 1p42 h PHE 167 CO 0.00 0.00 0.52 -0.07 -2.00 0.00 0.00 178.31 176.76 1p42 h LEU 168 N 0.00 0.97 0.00 2.10 3.38 -1.88 -3.47 115.31 116.41 1p42 h LEU 168 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p42 h LEU 168 Cb 0.43 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p42 h LEU 168 CO -0.00 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1p42 n GLY 169 N -1.34 3.24 3.61 0.83 0.00 -0.96 -4.49 105.19 106.09 1p42 n GLY 169 Ca 0.09 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1p42 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p42 s ARG 170 N 0.00 4.02 0.04 1.61 0.52 -1.26 -0.45 118.95 123.42 1p42 s ARG 170 Ca 0.00 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1p42 s ARG 170 Cb 0.00 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 1p42 s ARG 170 CO 0.00 -0.18 -0.04 -0.65 0.02 0.00 0.00 175.30 174.45 1p42 s GLN 171 N 1.77 0.48 -0.03 3.54 -0.21 -0.88 -5.01 119.66 119.32 1p42 s GLN 171 Ca 0.12 -0.85 -0.05 0.00 0.02 0.00 0.00 55.36 54.59 1p42 s GLN 171 Cb -0.15 0.01 0.01 0.00 1.00 0.00 0.00 33.01 33.87 1p42 s GLN 171 CO 0.09 -0.04 0.13 0.21 -2.12 0.00 0.00 175.29 173.57 1p42 s LYS 172 N -2.25 0.29 -0.08 2.91 2.20 -1.26 -0.43 119.74 121.12 1p42 s LYS 172 Ca -0.07 -0.08 -0.07 0.00 -0.36 0.00 0.00 55.97 55.40 1p42 s LYS 172 Cb -0.05 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.43 1p42 s LYS 172 CO -0.03 -0.06 0.21 0.12 -0.36 0.00 0.00 175.35 175.23 1p42 s PHE 173 N -0.57 -0.24 -0.13 4.03 5.36 -0.76 -5.01 117.98 120.67 1p42 s PHE 173 Ca -0.07 0.58 0.03 0.00 -0.96 0.00 0.00 56.93 56.52 1p42 s PHE 173 Cb -0.04 0.07 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 1p42 s PHE 173 CO 0.01 -0.13 -0.23 0.99 -1.46 0.00 0.00 175.22 174.40 1p42 s THR 174 N 0.31 2.05 -0.12 0.12 2.01 -1.26 -1.26 115.64 117.50 1p42 s THR 174 Ca -0.02 -0.99 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 1p42 s THR 174 Cb -0.03 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1p42 s THR 174 CO -0.01 0.55 0.11 0.12 -0.69 0.00 0.00 174.62 174.70 1p42 s PHE 175 N 0.66 3.49 0.04 4.92 5.36 0.95 -4.98 117.98 128.42 1p42 s PHE 175 Ca -0.11 0.44 0.02 0.00 -0.96 0.00 0.00 56.93 56.32 1p42 s PHE 175 Cb -0.16 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 1p42 s PHE 175 CO 0.02 0.65 -0.08 0.14 -1.46 0.00 0.00 175.22 174.48 1p42 s VAL 179 N -0.90 0.55 0.24 3.12 -7.23 -1.26 -1.70 120.40 113.21 1p42 s VAL 179 Ca 0.14 -1.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.96 1p42 s VAL 179 Cb -0.12 -0.61 -0.15 0.00 0.56 0.00 0.00 36.38 36.06 1p42 s VAL 179 CO 0.03 -0.36 0.95 -0.62 -0.31 0.00 0.00 175.10 174.79 1p42 n GLU 180 N 1.50 1.00 0.00 4.82 1.02 -1.22 -1.57 120.64 126.20 1p42 n GLU 180 Ca -0.22 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1p42 n GLU 180 Cb 0.55 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1p42 n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p42 n GLY 181 N 1.57 3.06 1.72 0.62 0.00 -1.26 -4.89 105.19 106.01 1p42 n GLY 181 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1p42 n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p42 n ASN 182 N 0.00 3.24 -0.32 1.61 3.02 -0.61 -4.70 115.26 117.50 1p42 n ASN 182 Ca 0.00 -3.66 0.07 0.00 -0.03 0.00 0.00 54.58 50.97 1p42 n ASN 182 Cb 0.00 -0.74 0.23 0.00 -0.61 0.00 0.00 39.78 38.66 1p42 n ASN 182 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1p42 h GLU 183 N 1.11 0.74 0.00 3.52 3.07 -1.90 -1.01 114.58 120.10 1p42 h GLU 183 Ca 0.42 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1p42 h GLU 183 Cb 2.28 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 30.03 1p42 h GLU 183 CO 0.75 0.49 0.00 0.39 -1.40 0.00 0.00 179.01 179.24 1p42 n GLU 184 N -4.78 0.11 0.10 2.33 1.02 -1.26 -1.90 120.64 116.27 1p42 n GLU 184 Ca 0.18 0.48 0.13 0.00 -0.02 0.00 0.00 57.16 57.93 1p42 n GLU 184 Cb 0.41 -1.78 0.41 0.00 -0.02 0.00 0.00 31.44 30.46 1p42 n GLU 184 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p42 n GLU 185 N -2.01 0.25 0.00 3.49 1.02 -0.38 -4.11 120.64 118.90 1p42 n GLU 185 Ca 0.01 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1p42 n GLU 185 Cb 0.12 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1p42 n GLU 185 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1p42 n ILE 186 N -2.24 0.00 0.72 -3.67 -5.35 -0.80 -4.69 119.36 103.32 1p42 n ILE 186 Ca 0.05 -0.23 0.11 0.00 -0.27 0.00 0.00 62.75 62.42 1p42 n ILE 186 Cb 0.42 0.73 0.46 0.00 -1.74 0.00 0.00 39.64 39.51 1p42 n ILE 186 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1p42 n VAL 187 N -1.27 0.53 0.78 7.28 0.24 -1.07 -2.74 118.33 122.08 1p42 n VAL 187 Ca 0.00 0.10 0.11 0.00 -2.04 0.00 0.00 64.34 62.51 1p42 n VAL 187 Cb 0.00 -0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 31.54 1p42 n VAL 187 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p42 n LEU 188 N -1.61 0.74 -4.68 1.34 4.77 -1.26 -0.82 117.00 115.48 1p42 n LEU 188 Ca 0.05 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1p42 n LEU 188 Cb 0.27 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1p42 n LEU 188 CO 0.21 0.17 1.21 0.00 -1.33 0.00 0.00 177.39 177.65 1p42 s ALA 189 N -3.11 3.62 0.29 -1.18 0.00 -1.11 -4.80 121.76 115.48 1p42 s ALA 189 Ca 0.05 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 1p42 s ALA 189 Cb 0.16 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1p42 s ALA 189 CO 0.85 -1.07 0.61 1.03 0.00 0.00 0.00 175.76 177.18 1p42 s ARG 190 N 2.85 3.75 0.66 0.00 0.52 -1.26 -4.36 118.95 121.11 1p42 s ARG 190 Ca 0.67 0.24 -0.17 0.00 -0.52 0.00 0.00 55.73 55.95 1p42 s ARG 190 Cb -0.33 -2.58 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 1p42 s ARG 190 CO 0.28 0.20 1.24 -0.08 0.02 0.00 0.00 175.30 176.95 1p42 s THR 191 N -2.04 2.29 0.08 0.02 -1.32 -0.22 -4.79 115.64 109.66 1p42 s THR 191 Ca 0.47 0.17 -0.02 0.00 -1.21 0.00 0.00 61.69 61.10 1p42 s THR 191 Cb -0.11 -2.96 -0.03 0.00 -1.51 0.00 0.00 72.50 67.89 1p42 s THR 191 CO 0.26 -0.05 0.03 0.72 -2.21 0.00 0.00 174.62 173.37 1p42 s PHE 192 N -1.64 0.55 0.01 9.09 -0.12 -1.26 -1.24 117.98 123.37 1p42 s PHE 192 Ca 0.78 -1.03 -0.15 0.00 -0.05 0.00 0.00 56.93 56.49 1p42 s PHE 192 Cb -0.33 -0.35 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 1p42 s PHE 192 CO 0.39 -0.45 0.31 0.00 -0.05 0.00 0.00 175.22 175.42 1p42 s ALA 193 N -3.95 -0.75 0.02 1.99 0.00 -0.15 -4.90 121.76 114.01 1p42 s ALA 193 Ca 0.11 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.18 1p42 s ALA 193 Cb 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1p42 s ALA 193 CO -0.07 -0.33 0.33 -0.06 0.00 0.00 0.00 175.76 175.63 1p42 s PHE 194 N -1.84 3.61 0.50 0.00 0.40 -1.26 -1.09 117.98 118.30 1p42 s PHE 194 Ca -0.10 0.72 0.23 0.00 -0.60 0.00 0.00 56.93 57.18 1p42 s PHE 194 Cb -0.03 -2.10 1.29 0.00 0.51 0.00 0.00 43.02 42.69 1p42 s PHE 194 CO 0.01 0.60 1.95 0.38 0.70 0.00 0.00 175.22 178.87 1p42 h ASP 195 N 4.15 0.14 0.49 1.36 3.04 -1.14 -0.72 116.42 123.73 1p42 h ASP 195 Ca -0.51 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 1p42 h ASP 195 Cb 1.20 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1p42 h ASP 195 CO 0.64 0.07 0.00 -2.67 -2.04 0.00 0.00 179.24 175.24 1p42 n TRP 196 N -4.40 0.00 0.64 4.15 2.14 -1.26 -2.80 117.44 115.91 1p42 n TRP 196 Ca 0.13 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.77 1p42 n TRP 196 Cb 0.64 -0.38 -0.02 0.00 -0.81 0.00 0.00 31.31 30.74 1p42 n TRP 196 CO 0.00 0.00 0.00 -0.85 2.07 0.00 0.00 177.69 178.91 1p42 n GLU 197 N -1.38 2.02 -0.26 -2.67 0.28 -0.28 -4.61 120.64 113.75 1p42 n GLU 197 Ca 0.07 -0.52 -0.05 0.00 -0.16 0.00 0.00 57.16 56.51 1p42 n GLU 197 Cb 0.18 -1.19 0.06 0.00 1.43 0.00 0.00 31.44 31.92 1p42 n GLU 197 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1p42 h ILE 198 N 1.10 1.19 -0.50 3.84 2.04 -1.52 -2.30 117.51 121.36 1p42 h ILE 198 Ca 0.00 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1p42 h ILE 198 Cb 0.43 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1p42 h ILE 198 CO 0.00 0.19 0.32 -0.08 0.00 0.00 0.00 178.15 178.57 1p42 h GLU 199 N 0.99 0.62 -0.20 2.37 4.81 -1.81 -1.35 114.58 120.00 1p42 h GLU 199 Ca 0.26 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1p42 h GLU 199 Cb -0.09 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1p42 h GLU 199 CO -0.06 0.41 0.11 1.25 -0.73 0.00 0.00 179.01 180.00 1p42 h HIS 200 N 0.64 0.28 -0.61 0.92 2.76 -1.81 -0.21 115.15 117.12 1p42 h HIS 200 Ca 0.19 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.40 1p42 h HIS 200 Cb -0.02 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 28.80 1p42 h HIS 200 CO -0.05 0.25 0.36 0.82 -1.30 0.00 0.00 177.93 178.00 1p42 h ILE 201 N 0.23 1.02 -0.45 6.26 2.04 -1.15 -1.56 117.51 123.90 1p42 h ILE 201 Ca 0.07 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 1p42 h ILE 201 Cb 0.06 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1p42 h ILE 201 CO -0.01 0.12 -0.14 0.11 0.00 0.00 0.00 178.15 178.24 1p42 h LYS 202 N 0.68 0.85 -0.24 2.37 1.79 -1.09 -1.37 116.57 119.56 1p42 h LYS 202 Ca 0.26 -0.31 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 1p42 h LYS 202 Cb 0.09 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1p42 h LYS 202 CO -0.14 0.94 -0.07 -0.22 -1.08 0.00 0.00 179.45 178.88 1p42 h LYS 203 N 0.76 0.38 -0.76 3.15 1.63 -0.29 -2.55 116.57 118.88 1p42 h LYS 203 Ca 0.12 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1p42 h LYS 203 Cb 0.65 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1p42 h LYS 203 CO 0.05 0.46 0.00 1.33 -3.45 0.00 0.00 179.45 177.84 1p42 n VAL 204 N -4.28 1.38 -1.04 2.00 0.24 -0.66 -4.88 118.33 111.10 1p42 n VAL 204 Ca 0.00 -0.71 -0.01 0.00 -2.04 0.00 0.00 64.34 61.58 1p42 n VAL 204 Cb 0.26 -0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 32.27 1p42 n VAL 204 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p42 n GLY 205 N 0.37 0.51 1.99 7.63 0.00 -0.96 -5.05 105.19 109.68 1p42 n GLY 205 Ca 0.14 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 1p42 n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p42 n LEU 206 N -0.15 0.00 -1.82 0.99 4.77 -0.52 -4.76 117.00 115.51 1p42 n LEU 206 Ca -0.01 -1.58 -0.17 0.00 -0.03 0.00 0.00 56.01 54.22 1p42 n LEU 206 Cb 0.06 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1p42 n LEU 206 CO 0.02 -0.37 -0.18 0.61 -1.33 0.00 0.00 177.39 176.14 1p42 n GLY 207 N 1.58 0.85 0.28 -0.72 0.00 -1.21 -3.94 105.19 102.03 1p42 n GLY 207 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1p42 n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p42 h LYS 208 N 0.00 0.00 -0.26 1.61 1.57 -0.80 -2.63 116.57 116.07 1p42 h LYS 208 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1p42 h LYS 208 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1p42 h LYS 208 CO 0.49 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.87 1p42 n GLY 209 N -0.49 1.36 3.77 3.86 0.00 0.13 -4.47 105.19 109.33 1p42 n GLY 209 Ca -0.01 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1p42 n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p42 s GLY 210 N -1.32 2.91 0.31 -0.02 0.00 -0.92 -4.70 107.32 103.58 1p42 s GLY 210 Ca 0.29 1.16 -0.20 0.00 0.00 0.00 0.00 44.72 45.97 1p42 s GLY 210 CO 0.25 1.72 0.74 -1.35 0.00 0.00 0.00 173.10 174.46 1p42 s SER 211 N -0.86 -0.19 0.00 1.64 1.04 -1.26 -5.01 113.70 109.07 1p42 s SER 211 Ca 0.57 -0.76 0.16 0.00 0.48 0.00 0.00 55.95 56.41 1p42 s SER 211 Cb -0.36 0.76 0.77 0.00 0.10 0.00 0.00 66.02 67.29 1p42 s SER 211 CO 0.46 -1.44 1.49 0.18 0.98 0.00 0.00 173.24 174.90 1p42 n LEU 212 N -0.48 0.00 0.14 2.42 4.77 -1.26 -1.01 117.00 121.57 1p42 n LEU 212 Ca -0.05 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.40 1p42 n LEU 212 Cb 0.59 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1p42 n LEU 212 CO 0.18 -0.17 0.30 0.11 -1.33 0.00 0.00 177.39 176.48 1p42 h LYS 213 N 0.00 0.00 0.00 3.23 1.57 -1.95 -3.37 116.57 116.04 1p42 h LYS 213 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p42 h LYS 213 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p42 h LYS 213 CO 0.00 0.07 0.00 0.27 -0.57 0.00 0.00 179.45 179.22 1p42 n ASN 214 N -2.89 0.80 -3.82 0.86 0.23 -0.90 -4.61 115.26 104.93 1p42 n ASN 214 Ca 0.01 -1.16 -0.13 0.00 -0.53 0.00 0.00 54.58 52.76 1p42 n ASN 214 Cb 0.59 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.15 1p42 n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1p42 s THR 215 N -0.16 -0.02 -0.37 5.53 2.01 -0.18 -3.72 115.64 118.72 1p42 s THR 215 Ca 0.00 0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.85 1p42 s THR 215 Cb 0.00 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.42 1p42 s THR 215 CO 0.00 0.03 0.77 -0.22 -0.69 0.00 0.00 174.62 174.51 1p42 s LEU 216 N 0.45 4.16 -0.23 4.42 2.96 -0.38 -4.38 118.68 125.68 1p42 s LEU 216 Ca -0.04 0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 1p42 s LEU 216 Cb -0.05 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 1p42 s LEU 216 CO -0.02 -0.74 0.08 -0.69 -1.32 0.00 0.00 176.35 173.66 1p42 s VAL 217 N 3.08 4.60 0.07 1.68 1.01 -1.26 -0.98 120.40 128.60 1p42 s VAL 217 Ca 0.30 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1p42 s VAL 217 Cb -0.13 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1p42 s VAL 217 CO 0.17 0.37 -0.19 -0.76 0.00 0.00 0.00 175.10 174.70 1p42 s LEU 218 N 1.17 2.61 0.00 3.92 1.43 -0.25 -1.64 118.68 125.91 1p42 s LEU 218 Ca 0.05 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1p42 s LEU 218 Cb -0.14 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.61 1p42 s LEU 218 CO 0.04 0.23 0.32 0.61 0.23 0.00 0.00 176.35 177.77 1p42 n GLY 219 N 1.29 2.92 0.39 -3.19 0.00 0.16 -0.48 105.19 106.28 1p42 n GLY 219 Ca -0.16 -2.31 0.18 0.00 0.00 0.00 0.00 46.02 43.73 1p42 n GLY 219 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p42 h LYS 220 N 0.00 0.44 0.00 1.61 3.64 -1.98 -3.20 116.57 117.07 1p42 h LYS 220 Ca -0.35 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 1p42 h LYS 220 Cb 1.22 -0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.76 1p42 h LYS 220 CO 0.55 0.29 -0.63 -0.40 -2.27 0.00 0.00 179.45 176.99 1p42 n ASP 221 N -4.53 0.25 -3.87 4.20 5.75 -1.26 -1.32 116.55 115.77 1p42 n ASP 221 Ca 0.19 -1.88 -0.09 0.00 -0.01 0.00 0.00 54.79 53.00 1p42 n ASP 221 Cb 0.66 -0.13 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1p42 n ASP 221 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1p42 s LYS 222 N 0.00 0.76 -0.24 0.11 -2.85 -1.21 -4.99 119.74 111.32 1p42 s LYS 222 Ca 0.14 -0.85 0.01 0.00 -1.00 0.00 0.00 55.97 54.26 1p42 s LYS 222 Cb 0.16 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1p42 s LYS 222 CO -0.07 -0.23 -0.10 0.08 0.10 0.00 0.00 175.35 175.13 1p42 s VAL 223 N -3.36 2.47 0.22 1.79 1.01 -1.26 0.39 120.40 121.65 1p42 s VAL 223 Ca 0.01 -1.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 1p42 s VAL 223 Cb 0.03 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1p42 s VAL 223 CO -0.08 0.16 1.59 1.88 0.00 0.00 0.00 175.10 178.65 1p42 h TYR 224 N 7.91 0.63 -2.51 5.22 -1.99 -1.69 -3.44 116.97 121.11 1p42 h TYR 224 Ca -0.30 -0.19 -0.53 0.00 2.00 0.00 0.00 58.73 59.72 1p42 h TYR 224 Cb 1.09 -0.13 0.03 0.00 2.00 0.00 0.00 36.73 39.72 1p42 h TYR 224 CO 0.58 0.87 1.13 -0.80 -0.00 0.00 0.00 178.16 179.94 1p42 s ASN 225 N -6.87 6.44 0.54 3.88 -0.87 -1.26 -4.86 114.94 111.95 1p42 s ASN 225 Ca -0.07 2.72 0.23 0.00 -1.57 0.00 0.00 52.86 54.17 1p42 s ASN 225 Cb 0.12 -2.56 1.49 0.00 -0.02 0.00 0.00 41.25 40.29 1p42 s ASN 225 CO 0.82 -1.01 2.17 1.55 -2.57 0.00 0.00 177.10 178.06 1p42 h PRO 226 N 9.04 0.00 0.00 -0.60 0.13 -1.95 -0.67 132.00 137.96 1p42 h PRO 226 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p42 h PRO 226 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1p42 h PRO 226 CO 0.95 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.90 1p42 n GLU 227 N -4.13 0.00 0.00 0.86 0.00 -1.26 -5.01 120.64 111.10 1p42 n GLU 227 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1p42 n GLU 227 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.06 1p42 n GLU 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p42 n GLY 228 N 0.90 -0.61 3.82 -1.84 0.00 -0.26 -4.81 105.19 102.38 1p42 n GLY 228 Ca 0.06 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1p42 n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p42 s LEU 229 N 0.00 4.39 0.35 0.99 1.43 -1.26 -4.94 118.68 119.64 1p42 s LEU 229 Ca 0.00 1.31 0.18 0.00 -1.03 0.00 0.00 54.13 54.59 1p42 s LEU 229 Cb 0.00 -3.36 0.53 0.00 0.03 0.00 0.00 46.19 43.39 1p42 s LEU 229 CO 0.00 0.11 1.66 0.03 0.23 0.00 0.00 176.35 178.37 1p42 h ARG 230 N 3.71 0.00 -3.09 1.70 3.08 -1.96 -3.44 114.38 114.38 1p42 h ARG 230 Ca -0.48 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 1p42 h ARG 230 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.04 1p42 h ARG 230 CO 0.65 0.41 -0.31 0.71 -1.07 0.00 0.00 179.97 180.36 1p42 s TYR 231 N -3.43 -0.17 0.61 3.04 1.51 -1.26 -4.99 117.35 112.65 1p42 s TYR 231 Ca 0.01 0.29 0.34 0.00 -1.01 0.00 0.00 57.07 56.69 1p42 s TYR 231 Cb 0.10 0.08 1.97 0.00 -0.11 0.00 0.00 41.96 44.00 1p42 s TYR 231 CO 0.70 -0.35 2.27 1.05 -1.11 0.00 0.00 175.55 178.11 1p42 h GLU 232 N 4.16 0.00 -0.19 -0.62 9.09 -2.03 -0.88 114.58 124.10 1p42 h GLU 232 Ca -0.29 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.02 1p42 h GLU 232 Cb 1.18 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.22 1p42 h GLU 232 CO 0.39 0.00 -0.25 0.27 0.05 0.00 0.00 179.01 179.46 1p42 n ASN 233 N -3.62 2.17 -0.29 3.06 0.23 -1.26 -4.78 115.26 110.77 1p42 n ASN 233 Ca -0.03 -3.80 0.08 0.00 -0.53 0.00 0.00 54.58 50.31 1p42 n ASN 233 Cb 0.11 -0.58 0.24 0.00 -2.08 0.00 0.00 39.78 37.46 1p42 n ASN 233 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1p42 h GLU 234 N 0.99 0.49 -0.58 -3.83 4.81 -1.54 -1.90 114.58 113.02 1p42 h GLU 234 Ca 0.12 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1p42 h GLU 234 Cb 1.36 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1p42 h GLU 234 CO 0.21 0.32 0.28 -1.35 -0.73 0.00 0.00 179.01 177.74 1p42 h PRO 235 N 0.50 0.51 -0.01 0.92 0.11 -1.86 -0.51 132.00 131.66 1p42 h PRO 235 Ca 0.48 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.43 1p42 h PRO 235 Cb 0.77 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1p42 h PRO 235 CO -0.43 0.34 -0.60 -0.39 -0.21 0.00 0.00 178.00 176.71 1p42 h VAL 236 N 0.52 1.43 -0.40 3.15 -1.51 -1.76 -2.28 116.25 115.40 1p42 h VAL 236 Ca 0.27 -2.05 -0.09 0.00 -1.23 0.00 0.00 66.70 63.60 1p42 h VAL 236 Cb 0.22 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 1p42 h VAL 236 CO -0.20 0.59 -0.10 0.03 -1.23 0.00 0.00 177.57 176.65 1p42 h ARG 237 N 0.02 0.71 -0.35 5.19 3.08 -0.83 -1.92 114.38 120.29 1p42 h ARG 237 Ca -0.01 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 1p42 h ARG 237 Cb 1.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 1p42 h ARG 237 CO 0.08 0.80 -0.27 1.25 -1.07 0.00 0.00 179.97 180.76 1p42 h HIS 238 N 0.65 0.83 -0.41 3.04 2.76 -0.81 -1.62 115.15 119.59 1p42 h HIS 238 Ca 0.11 -0.20 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 1p42 h HIS 238 Cb 0.56 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1p42 h HIS 238 CO 0.03 0.91 -0.00 0.87 -1.30 0.00 0.00 177.93 178.43 1p42 h LYS 239 N 0.62 0.66 -0.33 5.26 1.79 -1.03 0.73 116.57 124.26 1p42 h LYS 239 Ca 0.08 -0.16 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1p42 h LYS 239 Cb 0.77 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1p42 h LYS 239 CO 0.06 0.68 0.06 0.28 -1.08 0.00 0.00 179.45 179.45 1p42 h VAL 240 N 0.62 1.23 -0.60 0.50 2.07 -1.08 -1.66 116.25 117.33 1p42 h VAL 240 Ca 0.13 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.91 1p42 h VAL 240 Cb 0.40 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1p42 h VAL 240 CO 0.01 0.27 0.28 0.15 0.02 0.00 0.00 177.57 178.30 1p42 h PHE 241 N 0.38 0.50 -0.10 1.57 3.57 -0.58 -1.68 116.94 120.61 1p42 h PHE 241 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1p42 h PHE 241 Cb 0.34 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1p42 h PHE 241 CO 0.02 0.20 0.06 -0.44 -2.23 0.00 0.00 178.31 175.92 1p42 h ASP 242 N 0.51 0.12 -0.90 0.41 3.32 -0.63 -2.40 116.42 116.85 1p42 h ASP 242 Ca 0.29 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.34 1p42 h ASP 242 Cb 0.27 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1p42 h ASP 242 CO -0.23 0.13 0.58 0.25 -1.72 0.00 0.00 179.24 178.25 1p42 h LEU 243 N 0.10 0.94 -1.31 1.55 5.85 -0.92 0.08 115.31 121.60 1p42 h LEU 243 Ca 0.04 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1p42 h LEU 243 Cb 0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1p42 h LEU 243 CO -0.01 0.63 -0.05 0.40 -0.34 0.00 0.00 178.44 179.08 1p42 h ILE 244 N 1.09 1.19 -0.18 4.05 2.04 -1.14 0.18 117.51 124.73 1p42 h ILE 244 Ca 0.37 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1p42 h ILE 244 Cb 0.07 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1p42 h ILE 244 CO -0.14 0.25 -0.26 1.23 0.00 0.00 0.00 178.15 179.24 1p42 h GLY 245 N 0.78 0.54 1.67 5.37 0.00 -0.69 -3.01 103.07 107.74 1p42 h GLY 245 Ca 0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1p42 h GLY 245 CO 0.01 0.54 -0.23 -0.55 0.00 0.00 0.00 176.54 176.31 1p42 h ASP 246 N 0.15 0.39 0.17 0.19 3.32 -0.62 -2.50 116.42 117.52 1p42 h ASP 246 Ca 0.02 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1p42 h ASP 246 Cb 0.82 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1p42 h ASP 246 CO 0.06 0.62 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.01 1p42 h LEU 247 N 0.35 0.00 0.00 1.55 3.38 -0.60 -1.64 115.31 118.35 1p42 h LEU 247 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1p42 h LEU 247 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1p42 h LEU 247 CO 0.04 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1p42 n TYR 248 N -4.12 0.00 1.11 1.13 9.36 -0.94 -1.77 117.16 121.93 1p42 n TYR 248 Ca -0.02 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.29 1p42 n TYR 248 Cb 0.20 -0.49 0.55 0.00 -0.63 0.00 0.00 39.34 38.97 1p42 n TYR 248 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1p42 n LEU 249 N -1.49 0.00 0.09 2.98 4.77 -0.62 -2.01 117.00 120.72 1p42 n LEU 249 Ca 0.03 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1p42 n LEU 249 Cb 0.13 -0.10 0.45 0.00 -2.33 0.00 0.00 43.42 41.58 1p42 n LEU 249 CO 0.11 -0.04 0.87 0.18 -1.33 0.00 0.00 177.39 177.18 1p42 n LEU 250 N -1.10 0.57 0.00 2.23 4.77 -0.73 -1.13 117.00 121.61 1p42 n LEU 250 Ca 0.13 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 1p42 n LEU 250 Cb 0.10 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1p42 n LEU 250 CO 0.12 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1p42 n GLY 251 N 0.76 1.04 3.63 -0.72 0.00 -0.85 -4.97 105.19 104.08 1p42 n GLY 251 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1p42 n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p42 s SER 252 N -1.84 -0.35 0.28 1.61 1.04 -1.26 -4.85 113.70 108.33 1p42 s SER 252 Ca 0.00 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 1p42 s SER 252 Cb 0.00 0.55 -0.14 0.00 0.10 0.00 0.00 66.02 66.53 1p42 s SER 252 CO 0.00 -0.95 1.10 -2.65 0.98 0.00 0.00 173.24 171.72 1p42 n PRO 253 N -0.39 1.48 -4.11 4.02 -0.02 -1.26 -4.46 135.00 130.26 1p42 n PRO 253 Ca -0.09 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.55 1p42 n PRO 253 Cb 0.62 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 1p42 n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p42 s VAL 254 N -0.87 4.93 -0.23 -1.45 1.01 -1.26 -0.67 120.40 121.86 1p42 s VAL 254 Ca 0.61 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.60 1p42 s VAL 254 Cb -0.70 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1p42 s VAL 254 CO 0.58 0.61 -0.13 -0.54 0.00 0.00 0.00 175.10 175.62 1p42 s LYS 255 N -0.92 2.42 0.00 2.72 -0.14 -0.20 -4.34 119.74 119.28 1p42 s LYS 255 Ca 0.14 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 1p42 s LYS 255 Cb -0.12 -2.76 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 1p42 s LYS 255 CO 0.03 -0.46 0.00 0.41 -0.76 0.00 0.00 175.35 174.57 1p42 n GLY 256 N 4.51 0.65 3.38 -3.33 0.00 -1.22 -1.84 105.19 107.33 1p42 n GLY 256 Ca -0.16 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1p42 n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p42 s LYS 257 N -2.00 3.49 0.05 1.61 2.20 0.38 -1.46 119.74 124.01 1p42 s LYS 257 Ca 0.00 -0.57 0.09 0.00 -0.36 0.00 0.00 55.97 55.13 1p42 s LYS 257 Cb 0.00 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1p42 s LYS 257 CO 0.00 -0.11 -0.26 -0.06 -0.36 0.00 0.00 175.35 174.56 1p42 s PHE 258 N 1.28 2.32 -0.14 4.03 0.40 0.92 -1.19 117.98 125.61 1p42 s PHE 258 Ca 0.04 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1p42 s PHE 258 Cb -0.14 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.05 1p42 s PHE 258 CO -0.00 0.15 -0.01 -0.47 0.70 0.00 0.00 175.22 175.59 1p42 s TYR 259 N -0.84 1.09 -0.17 0.36 5.04 0.13 -0.76 117.35 122.20 1p42 s TYR 259 Ca 0.12 -0.66 -0.01 0.00 -2.44 0.00 0.00 57.07 54.08 1p42 s TYR 259 Cb -0.10 -1.03 -0.01 0.00 0.35 0.00 0.00 41.96 41.17 1p42 s TYR 259 CO 0.03 -0.50 -0.10 0.45 -1.34 0.00 0.00 175.55 174.08 1p42 s SER 260 N 1.83 4.03 -0.37 4.32 0.15 0.14 -0.15 113.70 123.65 1p42 s SER 260 Ca 0.02 -0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.22 1p42 s SER 260 Cb -0.15 -1.65 0.07 0.00 -1.71 0.00 0.00 66.02 62.58 1p42 s SER 260 CO -0.07 0.08 0.16 0.12 1.20 0.00 0.00 173.24 174.73 1p42 s PHE 261 N 0.88 3.34 -1.87 3.44 5.36 0.26 -0.38 117.98 129.02 1p42 s PHE 261 Ca -0.03 -1.70 0.00 0.00 -0.96 0.00 0.00 56.93 54.25 1p42 s PHE 261 Cb -0.15 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 1p42 s PHE 261 CO 0.00 -0.82 0.00 0.54 -1.46 0.00 0.00 175.22 173.48 1p42 n ARG 262 N 4.78 -1.38 -1.18 10.12 1.74 -0.37 -1.41 116.66 128.96 1p42 n ARG 262 Ca -0.10 1.08 -0.30 0.00 -0.77 0.00 0.00 57.85 57.76 1p42 n ARG 262 Cb 0.43 -5.46 0.13 0.00 -1.02 0.00 0.00 32.46 26.54 1p42 n ARG 262 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1p42 s GLY 263 N -2.58 1.63 0.35 -0.13 0.00 -1.26 -4.80 107.32 100.53 1p42 s GLY 263 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.72 1p42 s GLY 263 CO 0.00 0.48 0.46 -0.32 0.00 0.00 0.00 173.10 173.71 1p42 s GLY 264 N -3.37 1.67 0.29 0.20 0.00 -1.26 -5.01 107.32 99.84 1p42 s GLY 264 Ca 0.63 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.75 1p42 s GLY 264 CO 0.57 -1.08 1.76 0.45 0.00 0.00 0.00 173.10 174.80 1p42 h HIS 265 N 2.09 0.92 0.01 1.90 3.86 -1.92 0.19 115.15 122.19 1p42 h HIS 265 Ca -0.28 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1p42 h HIS 265 Cb 1.24 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.44 1p42 h HIS 265 CO 1.62 0.18 -0.00 0.77 0.86 0.00 0.00 177.93 181.36 1p42 h SER 266 N 0.67 -0.01 0.01 2.45 0.02 -1.92 -0.50 113.55 114.27 1p42 h SER 266 Ca 0.54 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.34 1p42 h SER 266 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1p42 h SER 266 CO -0.39 0.03 -0.36 0.25 -1.14 0.00 0.00 176.83 175.21 1p42 h LEU 267 N -0.04 0.49 -0.14 5.07 5.85 -1.75 -1.48 115.31 123.30 1p42 h LEU 267 Ca -0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1p42 h LEU 267 Cb 0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1p42 h LEU 267 CO 0.00 0.81 0.09 0.78 -0.34 0.00 0.00 178.44 179.78 1p42 h ASN 268 N 0.40 0.16 -0.25 1.25 2.35 -0.38 -0.85 115.58 118.27 1p42 h ASN 268 Ca 0.04 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1p42 h ASN 268 Cb 0.82 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1p42 h ASN 268 CO 0.07 0.14 -0.14 0.58 -1.65 0.00 0.00 177.43 176.43 1p42 h VAL 269 N 0.17 1.25 -0.80 2.81 2.07 -0.97 -0.96 116.25 119.83 1p42 h VAL 269 Ca 0.05 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1p42 h VAL 269 Cb 0.00 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1p42 h VAL 269 CO -0.01 0.39 0.53 0.50 0.02 0.00 0.00 177.57 178.99 1p42 h LYS 270 N 0.60 1.04 -0.24 1.57 3.64 -0.89 -0.17 116.57 122.12 1p42 h LYS 270 Ca 0.10 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1p42 h LYS 270 Cb 0.58 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1p42 h LYS 270 CO 0.04 0.69 0.05 1.25 -2.27 0.00 0.00 179.45 179.20 1p42 h LEU 271 N 1.07 0.37 -0.59 5.20 5.85 -0.68 -2.16 115.31 124.37 1p42 h LEU 271 Ca 0.29 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1p42 h LEU 271 Cb -0.11 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1p42 h LEU 271 CO -0.07 0.52 0.28 0.58 -0.34 0.00 0.00 178.44 179.42 1p42 h VAL 272 N 0.20 0.90 -0.41 1.05 2.07 -0.68 0.47 116.25 119.86 1p42 h VAL 272 Ca 0.07 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1p42 h VAL 272 Cb 0.30 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1p42 h VAL 272 CO 0.00 0.10 -0.09 0.11 0.02 0.00 0.00 177.57 177.71 1p42 h LYS 273 N 0.53 0.71 -0.23 1.57 1.57 -0.93 -0.73 116.57 119.05 1p42 h LYS 273 Ca 0.27 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1p42 h LYS 273 Cb 0.23 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1p42 h LYS 273 CO -0.21 0.78 -0.57 0.93 -0.57 0.00 0.00 179.45 179.81 1p42 h GLU 274 N 0.65 0.72 -0.57 3.15 5.08 -0.75 -1.45 114.58 121.41 1p42 h GLU 274 Ca 0.12 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1p42 h GLU 274 Cb 0.53 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1p42 h GLU 274 CO 0.03 1.09 0.04 -0.07 -1.00 0.00 0.00 179.01 179.10 1p42 h LEU 275 N 0.55 0.91 -0.47 1.33 3.38 -0.71 -2.63 115.31 117.67 1p42 h LEU 275 Ca 0.01 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1p42 h LEU 275 Cb 1.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1p42 h LEU 275 CO 0.12 0.95 -0.07 0.00 0.09 0.00 0.00 178.44 179.52 1p42 h ALA 276 N 1.15 0.64 -0.57 1.53 0.00 -1.01 -3.01 119.26 118.00 1p42 h ALA 276 Ca 0.17 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1p42 h ALA 276 Cb 0.46 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1p42 h ALA 276 CO 0.02 0.51 0.29 0.87 0.00 0.00 0.00 179.25 180.94 1p42 h LYS 277 N 0.73 0.53 0.00 0.00 1.57 -1.06 -0.43 116.57 117.90 1p42 h LYS 277 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p42 h LYS 277 Cb 0.61 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1p42 h LYS 277 CO 0.04 0.35 0.00 0.87 -0.57 0.00 0.00 179.45 180.14 1p42 h LYS 278 N 0.55 0.00 0.00 3.15 1.57 -1.34 -3.45 116.57 117.05 1p42 h LYS 278 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1p42 h LYS 278 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1p42 h LYS 278 CO -0.18 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.74 1p42 n GLN 279 N -2.84 0.00 0.00 3.15 1.13 -0.17 -5.12 117.38 113.52 1p42 n GLN 279 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1p42 n GLN 279 Cb 0.11 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1p42 n GLN 279 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79