#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mk4 s MET 1 N 0.00 0.82 0.08 -1.40 0.00 -1.26 -3.64 119.30 113.91 1mk4 s MET 1 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 55.69 55.73 1mk4 s MET 1 Cb 0.00 0.38 0.02 0.00 0.00 0.00 0.00 34.83 35.24 1mk4 s MET 1 CO 0.00 -0.22 0.33 0.16 0.00 0.00 0.00 175.02 175.29 1mk4 s ASP 2 N -0.95 -0.14 -0.03 -1.18 1.47 -0.47 -5.00 116.67 110.38 1mk4 s ASP 2 Ca -0.10 -0.31 0.02 0.00 1.18 0.00 0.00 52.55 53.34 1mk4 s ASP 2 Cb -0.03 0.41 0.01 0.00 -0.34 0.00 0.00 42.92 42.97 1mk4 s ASP 2 CO 0.06 -0.74 -0.08 -0.63 0.68 0.00 0.00 175.17 174.46 1mk4 s ILE 3 N -3.30 0.72 0.11 2.11 1.01 -1.26 -1.12 121.20 119.48 1mk4 s ILE 3 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1mk4 s ILE 3 Cb 0.01 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1mk4 s ILE 3 CO -0.08 0.24 0.12 0.00 0.00 0.00 0.00 174.94 175.21 1mk4 s ARG 4 N 0.32 0.89 0.60 2.79 1.70 -0.76 -4.99 118.95 119.51 1mk4 s ARG 4 Ca -0.05 -1.23 -0.15 0.00 -0.47 0.00 0.00 55.73 53.84 1mk4 s ARG 4 Cb -0.09 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.54 1mk4 s ARG 4 CO 0.01 -0.27 1.05 0.95 -1.08 0.00 0.00 175.30 175.96 1mk4 s THR 5 N -3.96 3.98 0.62 4.99 -4.23 -1.26 -1.24 115.64 114.53 1mk4 s THR 5 Ca 0.15 0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 61.44 1mk4 s THR 5 Cb 0.06 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1mk4 s THR 5 CO -0.04 -0.62 0.98 0.27 -0.54 0.00 0.00 174.62 174.67 1mk4 s ILE 6 N -2.62 3.99 0.23 2.99 -4.36 -0.71 -4.76 121.20 115.96 1mk4 s ILE 6 Ca 0.62 0.37 0.02 0.00 -0.26 0.00 0.00 60.65 61.40 1mk4 s ILE 6 Cb -0.15 -3.60 -0.05 0.00 1.25 0.00 0.00 42.46 39.91 1mk4 s ILE 6 CO 0.40 -0.71 0.03 0.42 0.24 0.00 0.00 174.94 175.32 1mk4 s THR 7 N -3.12 0.82 0.37 8.37 -4.23 -1.26 -4.76 115.64 111.83 1mk4 s THR 7 Ca 0.55 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.09 1mk4 s THR 7 Cb -0.11 -2.42 0.27 0.00 1.34 0.00 0.00 72.50 71.58 1mk4 s THR 7 CO 0.49 -0.23 2.02 -1.28 -0.54 0.00 0.00 174.62 175.08 1mk4 h SER 8 N 2.47 0.64 0.32 3.99 0.87 -1.95 -1.53 113.55 118.35 1mk4 h SER 8 Ca -0.38 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1mk4 h SER 8 Cb 1.23 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1mk4 h SER 8 CO 0.63 0.46 0.00 -1.54 -0.53 0.00 0.00 176.83 175.85 1mk4 n SER 9 N -4.45 0.00 -0.06 6.23 3.41 -1.26 -2.20 113.62 115.29 1mk4 n SER 9 Ca 0.06 0.34 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 1mk4 n SER 9 Cb 0.07 -0.41 0.58 0.00 -0.26 0.00 0.00 64.21 64.19 1mk4 n SER 9 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mk4 n ASP 10 N -1.41 0.30 -0.03 4.04 8.00 -0.58 -4.34 116.55 122.54 1mk4 n ASP 10 Ca 0.04 -0.22 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 1mk4 n ASP 10 Cb 0.12 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1mk4 n ASP 10 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1mk4 h TYR 11 N 0.27 -0.86 -0.21 1.24 3.20 -1.60 -1.88 116.97 117.13 1mk4 h TYR 11 Ca 0.00 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1mk4 h TYR 11 Cb 0.40 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1mk4 h TYR 11 CO 0.00 -0.39 -0.11 0.93 -1.64 0.00 0.00 178.16 176.96 1mk4 h GLU 12 N -0.35 -0.08 -0.18 1.82 3.07 -1.85 -1.30 114.58 115.72 1mk4 h GLU 12 Ca 0.12 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 1mk4 h GLU 12 Cb 0.53 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1mk4 h GLU 12 CO -0.40 -0.05 0.05 1.98 -1.40 0.00 0.00 179.01 179.19 1mk4 h MET 13 N -0.08 0.13 -0.14 2.33 4.05 -1.77 -2.18 114.93 117.27 1mk4 h MET 13 Ca 0.11 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1mk4 h MET 13 Cb 0.26 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1mk4 h MET 13 CO -0.26 0.09 -0.07 0.28 0.23 0.00 0.00 176.91 177.17 1mk4 h VAL 14 N 0.13 1.31 0.00 -5.77 2.07 -1.19 -3.13 116.25 109.68 1mk4 h VAL 14 Ca 0.08 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1mk4 h VAL 14 Cb 0.05 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1mk4 h VAL 14 CO -0.09 0.32 -0.12 0.71 0.02 0.00 0.00 177.57 178.41 1mk4 h THR 15 N -0.05 0.73 -0.72 2.57 1.35 -1.24 -2.62 112.91 112.93 1mk4 h THR 15 Ca 0.03 -0.48 -0.05 0.00 -0.55 0.00 0.00 66.41 65.35 1mk4 h THR 15 Cb 0.53 1.29 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 1mk4 h THR 15 CO 0.02 0.12 0.23 0.28 -0.25 0.00 0.00 175.52 175.92 1mk4 h SER 16 N 0.00 1.03 0.73 5.36 0.02 -1.33 -2.72 113.55 116.64 1mk4 h SER 16 Ca -0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1mk4 h SER 16 Cb 0.28 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1mk4 h SER 16 CO 0.02 0.95 0.00 1.33 -1.14 0.00 0.00 176.83 177.99 1mk4 n VAL 17 N -4.26 0.80 0.26 2.27 0.24 -0.99 -2.43 118.33 114.22 1mk4 n VAL 17 Ca 0.06 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.66 1mk4 n VAL 17 Cb 0.22 -0.99 0.62 0.00 -1.47 0.00 0.00 33.84 32.23 1mk4 n VAL 17 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1mk4 h LEU 18 N 0.00 0.00 -0.59 1.34 3.38 -1.55 0.26 115.31 118.15 1mk4 h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mk4 h LEU 18 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1mk4 h LEU 18 CO 0.00 0.00 -0.47 0.59 0.09 0.00 0.00 178.44 178.65 1mk4 n ASN 19 N -2.37 1.33 -0.00 -0.43 5.03 -1.02 -4.54 115.26 113.26 1mk4 n ASN 19 Ca -0.00 -1.17 0.02 0.00 0.87 0.00 0.00 54.58 54.30 1mk4 n ASN 19 Cb 0.11 0.65 -0.03 0.00 -1.02 0.00 0.00 39.78 39.49 1mk4 n ASN 19 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1mk4 n GLU 20 N -0.54 0.14 0.00 3.52 1.02 -0.08 -4.39 120.64 120.31 1mk4 n GLU 20 Ca 0.05 -0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1mk4 n GLU 20 Cb 0.31 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1mk4 n GLU 20 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1mk4 n TRP 21 N -1.63 0.05 -2.09 -0.32 7.02 -0.29 -4.52 117.44 115.66 1mk4 n TRP 21 Ca -0.01 0.01 -0.35 0.00 -1.02 0.00 0.00 57.50 56.14 1mk4 n TRP 21 Cb 0.10 -0.17 0.03 0.00 -2.42 0.00 0.00 31.31 28.84 1mk4 n TRP 21 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1mk4 n TRP 22 N -1.66 3.14 -1.54 -5.99 8.01 -1.26 -4.72 117.44 113.42 1mk4 n TRP 22 Ca 0.03 -2.62 -0.19 0.00 -1.31 0.00 0.00 57.50 53.41 1mk4 n TRP 22 Cb 0.37 -0.80 -0.08 0.00 -2.01 0.00 0.00 31.31 28.80 1mk4 n TRP 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1mk4 n GLY 23 N -0.54 1.81 2.13 6.99 0.00 -1.26 -1.98 105.19 112.33 1mk4 n GLY 23 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1mk4 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mk4 n GLY 24 N -0.57 0.54 3.68 -0.02 0.00 -1.26 -5.01 105.19 102.54 1mk4 n GLY 24 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1mk4 n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mk4 s ARG 25 N -0.04 4.20 0.07 1.61 1.81 -0.84 -5.03 118.95 120.73 1mk4 s ARG 25 Ca 0.00 0.26 -0.31 0.00 -1.72 0.00 0.00 55.73 53.97 1mk4 s ARG 25 Cb 0.00 -3.53 -0.08 0.00 -0.45 0.00 0.00 34.95 30.89 1mk4 s ARG 25 CO 0.00 -0.03 1.65 -0.65 -0.68 0.00 0.00 175.30 175.59 1mk4 s GLN 26 N 1.26 4.20 0.18 3.54 -0.21 -1.26 -4.81 119.66 122.56 1mk4 s GLN 26 Ca 0.21 2.34 -0.22 0.00 0.02 0.00 0.00 55.36 57.70 1mk4 s GLN 26 Cb -0.15 -3.58 -0.08 0.00 1.00 0.00 0.00 33.01 30.20 1mk4 s GLN 26 CO 0.08 -0.73 0.72 -0.51 -2.12 0.00 0.00 175.29 172.74 1mk4 s LEU 27 N 2.58 4.46 -0.04 2.90 1.43 -1.26 -4.99 118.68 123.76 1mk4 s LEU 27 Ca 0.74 1.49 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 1mk4 s LEU 27 Cb -0.40 -3.38 -0.17 0.00 0.03 0.00 0.00 46.19 42.27 1mk4 s LEU 27 CO 0.32 0.13 0.97 0.50 0.23 0.00 0.00 176.35 178.51 1mk4 h LYS 28 N 3.91 -0.21 -6.71 1.70 1.63 -1.99 -3.44 116.57 111.47 1mk4 h LYS 28 Ca -0.48 0.01 -0.52 0.00 -0.85 0.00 0.00 60.65 58.81 1mk4 h LYS 28 Cb 1.20 0.05 0.06 0.00 -0.60 0.00 0.00 32.23 32.94 1mk4 h LYS 28 CO 0.65 0.22 0.92 -1.21 -3.45 0.00 0.00 179.45 176.59 1mk4 s GLU 29 N -3.69 4.15 0.43 1.90 0.41 -1.26 -5.01 118.70 115.63 1mk4 s GLU 29 Ca -0.13 2.52 0.07 0.00 -0.41 0.00 0.00 54.97 57.02 1mk4 s GLU 29 Cb 0.01 -3.07 -0.04 0.00 -1.78 0.00 0.00 34.13 29.25 1mk4 s GLU 29 CO 0.51 -0.65 0.22 0.15 -0.49 0.00 0.00 175.26 175.00 1mk4 s LYS 30 N 0.45 2.26 -0.39 1.61 -0.14 -1.26 -5.12 119.74 117.15 1mk4 s LYS 30 Ca 0.69 -1.86 0.04 0.00 -1.36 0.00 0.00 55.97 53.47 1mk4 s LYS 30 Cb -0.47 -2.02 0.11 0.00 -1.68 0.00 0.00 37.83 33.77 1mk4 s LYS 30 CO 0.38 -0.19 0.12 -0.51 -0.76 0.00 0.00 175.35 174.39 1mk4 s LEU 31 N -3.97 4.34 0.60 3.17 1.43 -1.26 -5.11 118.68 117.88 1mk4 s LEU 31 Ca 0.39 -2.37 -0.19 0.00 -1.03 0.00 0.00 54.13 50.93 1mk4 s LEU 31 Cb 0.02 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1mk4 s LEU 31 CO 0.22 -0.34 1.21 -2.65 0.23 0.00 0.00 176.35 175.03 1mk4 n PRO 32 N 3.95 1.22 0.18 1.29 -0.02 -1.26 -4.88 135.00 135.49 1mk4 n PRO 32 Ca 0.04 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1mk4 n PRO 32 Cb 0.39 -2.43 0.72 0.00 -0.02 0.00 0.00 33.50 32.16 1mk4 n PRO 32 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1mk4 h ARG 33 N 0.80 0.00 -0.88 -0.52 9.65 -2.01 -2.81 114.38 118.61 1mk4 h ARG 33 Ca -0.50 0.00 0.24 0.00 -1.10 0.00 0.00 59.98 58.62 1mk4 h ARG 33 Cb 1.34 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.87 1mk4 h ARG 33 CO 0.54 0.00 0.61 1.37 2.80 0.00 0.00 179.97 185.29 1mk4 h LEU 34 N 0.00 0.15 -0.64 3.80 8.10 -1.99 -0.17 115.31 124.56 1mk4 h LEU 34 Ca 0.08 0.02 -0.13 0.00 0.11 0.00 0.00 57.88 57.96 1mk4 h LEU 34 Cb 0.37 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.57 1mk4 h LEU 34 CO -0.00 0.05 -0.34 -0.26 -4.11 0.00 0.00 178.44 173.79 1mk4 h PHE 35 N 0.14 0.82 0.00 0.17 0.04 -1.87 -1.04 116.94 115.20 1mk4 h PHE 35 Ca 0.43 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1mk4 h PHE 35 Cb 1.49 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1mk4 h PHE 35 CO -0.00 0.94 0.00 1.19 -0.60 0.00 0.00 178.31 179.84 1mk4 n PHE 36 N -4.06 0.63 -0.09 -0.55 3.01 -0.10 -2.28 117.46 114.01 1mk4 n PHE 36 Ca -0.01 0.21 -0.09 0.00 1.01 0.00 0.00 57.45 58.57 1mk4 n PHE 36 Cb 0.49 -0.84 -0.13 0.00 -0.01 0.00 0.00 39.48 38.99 1mk4 n PHE 36 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1mk4 n GLU 37 N -2.04 1.16 0.00 -1.08 -0.58 -1.04 -3.40 120.64 113.66 1mk4 n GLU 37 Ca 0.04 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.81 1mk4 n GLU 37 Cb 0.32 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.73 1mk4 n GLU 37 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1mk4 n HIS 38 N -2.67 0.00 -2.36 -0.32 8.25 -0.42 -4.68 115.22 113.02 1mk4 n HIS 38 Ca -0.29 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.10 1mk4 n HIS 38 Cb 1.04 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.21 1mk4 n HIS 38 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1mk4 n PHE 39 N -0.82 1.47 -0.31 4.41 3.72 -0.97 -4.90 117.46 120.06 1mk4 n PHE 39 Ca 0.01 -1.87 -0.04 0.00 -0.05 0.00 0.00 57.45 55.50 1mk4 n PHE 39 Cb 0.09 -0.26 0.08 0.00 -0.94 0.00 0.00 39.48 38.45 1mk4 n PHE 39 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1mk4 h GLN 40 N 2.06 1.12 0.00 -1.08 4.20 -1.84 -3.05 115.11 116.52 1mk4 h GLN 40 Ca 0.04 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1mk4 h GLN 40 Cb 1.42 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1mk4 h GLN 40 CO 0.35 0.79 0.00 -0.25 -0.67 0.00 0.00 178.83 179.05 1mk4 n ASP 41 N -4.45 0.13 -0.36 1.46 8.00 -1.26 -2.52 116.55 117.54 1mk4 n ASP 41 Ca 0.08 0.53 0.07 0.00 0.71 0.00 0.00 54.79 56.19 1mk4 n ASP 41 Cb 0.05 -0.56 0.12 0.00 -0.02 0.00 0.00 41.12 40.71 1mk4 n ASP 41 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1mk4 n THR 42 N -1.64 1.47 -4.71 -3.53 -2.24 -1.16 -5.00 114.28 97.47 1mk4 n THR 42 Ca 0.03 -1.96 -0.23 0.00 -2.27 0.00 0.00 64.05 59.62 1mk4 n THR 42 Cb 0.17 -0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.23 1mk4 n THR 42 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mk4 s SER 43 N -2.54 1.81 0.11 3.42 0.01 -1.05 -3.25 113.70 112.21 1mk4 s SER 43 Ca 0.27 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.27 1mk4 s SER 43 Cb 0.25 -0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1mk4 s SER 43 CO -0.01 0.17 -0.05 -0.36 0.41 0.00 0.00 173.24 173.41 1mk4 s PHE 44 N -0.25 0.95 -0.07 2.43 0.08 0.50 -1.75 117.98 119.88 1mk4 s PHE 44 Ca 0.04 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.15 1mk4 s PHE 44 Cb -0.07 -0.55 0.02 0.00 -0.57 0.00 0.00 43.02 41.85 1mk4 s PHE 44 CO -0.00 -0.18 -0.10 -1.50 -0.10 0.00 0.00 175.22 173.34 1mk4 s ILE 45 N -3.65 0.96 0.11 0.64 2.07 -0.37 -0.74 121.20 120.22 1mk4 s ILE 45 Ca 0.15 -0.36 0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1mk4 s ILE 45 Cb 0.06 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 1mk4 s ILE 45 CO -0.03 0.32 0.09 0.42 -1.91 0.00 0.00 174.94 173.84 1mk4 s THR 46 N 0.87 4.47 0.17 4.00 -4.23 -0.11 -1.82 115.64 119.00 1mk4 s THR 46 Ca -0.11 -0.90 -0.18 0.00 -1.18 0.00 0.00 61.69 59.31 1mk4 s THR 46 Cb -0.15 -3.20 0.04 0.00 1.34 0.00 0.00 72.50 70.53 1mk4 s THR 46 CO 0.01 0.04 0.52 -0.94 -0.54 0.00 0.00 174.62 173.71 1mk4 s SER 47 N -2.64 -0.32 -0.13 3.99 1.04 -0.28 -0.92 113.70 114.44 1mk4 s SER 47 Ca 0.30 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.37 1mk4 s SER 47 Cb -0.11 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1mk4 s SER 47 CO 0.22 -1.00 0.01 -1.61 0.98 0.00 0.00 173.24 171.84 1mk4 s GLU 48 N -3.83 0.76 -1.26 4.02 2.02 -0.68 -1.36 118.70 118.36 1mk4 s GLU 48 Ca 0.06 -0.19 -0.01 0.00 0.02 0.00 0.00 54.97 54.86 1mk4 s GLU 48 Cb -0.00 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.66 1mk4 s GLU 48 CO -0.07 -0.45 0.86 0.72 0.02 0.00 0.00 175.26 176.34 1mk4 n HIS 49 N 5.07 -2.08 -2.07 1.61 8.25 -1.24 -2.63 115.22 122.13 1mk4 n HIS 49 Ca -0.09 0.89 -0.18 0.00 -0.26 0.00 0.00 57.72 58.09 1mk4 n HIS 49 Cb 0.49 -4.74 -0.03 0.00 1.12 0.00 0.00 29.99 26.83 1mk4 n HIS 49 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1mk4 n ASN 50 N -3.09 -5.16 -3.92 0.41 5.03 -1.26 -5.00 115.26 102.27 1mk4 n ASN 50 Ca -0.28 0.13 -0.28 0.00 0.87 0.00 0.00 54.58 55.02 1mk4 n ASN 50 Cb 0.67 -4.24 -0.17 0.00 -1.02 0.00 0.00 39.78 35.02 1mk4 n ASN 50 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1mk4 s SER 51 N -2.40 2.51 0.18 6.41 0.15 -1.08 -5.11 113.70 114.37 1mk4 s SER 51 Ca 0.00 -0.47 -0.33 0.00 0.70 0.00 0.00 55.95 55.85 1mk4 s SER 51 Cb 0.00 -0.92 -0.13 0.00 -1.71 0.00 0.00 66.02 63.26 1mk4 s SER 51 CO 0.00 -0.14 1.64 0.80 1.20 0.00 0.00 173.24 176.74 1mk4 n MET 52 N 4.89 2.42 -0.00 5.44 1.56 -1.26 -1.69 117.12 128.48 1mk4 n MET 52 Ca -0.13 0.87 0.04 0.00 -0.27 0.00 0.00 57.70 58.21 1mk4 n MET 52 Cb 0.49 -2.67 -0.05 0.00 2.15 0.00 0.00 33.22 33.14 1mk4 n MET 52 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1mk4 n THR 53 N 3.60 0.00 -3.58 1.12 -2.24 -0.09 -4.86 114.28 108.22 1mk4 n THR 53 Ca 0.16 -0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1mk4 n THR 53 Cb 0.31 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1mk4 n THR 53 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mk4 s GLY 54 N -2.22 -0.42 0.13 3.38 0.00 -1.16 -0.46 107.32 106.57 1mk4 s GLY 54 Ca 0.00 1.12 -0.16 0.00 0.00 0.00 0.00 44.72 45.68 1mk4 s GLY 54 CO 0.32 0.27 0.41 -0.11 0.00 0.00 0.00 173.10 173.99 1mk4 s PHE 55 N -2.12 -0.22 -0.12 1.90 -0.71 -0.67 -0.93 117.98 115.12 1mk4 s PHE 55 Ca 0.14 -0.10 -0.07 0.00 -1.04 0.00 0.00 56.93 55.86 1mk4 s PHE 55 Cb 0.05 0.28 0.04 0.00 -1.21 0.00 0.00 43.02 42.18 1mk4 s PHE 55 CO -0.05 -0.72 0.29 -1.17 -1.34 0.00 0.00 175.22 172.23 1mk4 s LEU 56 N -2.80 0.43 -0.16 -1.99 0.20 0.08 -1.69 118.68 112.73 1mk4 s LEU 56 Ca 0.03 0.61 -0.01 0.00 0.69 0.00 0.00 54.13 55.45 1mk4 s LEU 56 Cb 0.02 0.91 -0.00 0.00 -0.43 0.00 0.00 46.19 46.68 1mk4 s LEU 56 CO -0.12 -0.16 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.03 1mk4 s ILE 57 N 1.04 2.85 0.35 6.68 -1.09 0.13 -0.37 121.20 130.79 1mk4 s ILE 57 Ca -0.07 -0.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.49 1mk4 s ILE 57 Cb -0.08 -2.22 0.04 0.00 -1.58 0.00 0.00 42.46 38.62 1mk4 s ILE 57 CO -0.07 0.50 0.72 -0.83 -1.23 0.00 0.00 174.94 174.03 1mk4 s GLY 58 N 0.86 0.41 0.28 6.18 0.00 -1.20 -0.62 107.32 113.23 1mk4 s GLY 58 Ca -0.04 -0.75 -0.21 0.00 0.00 0.00 0.00 44.72 43.72 1mk4 s GLY 58 CO -0.00 -0.36 0.77 -0.11 0.00 0.00 0.00 173.10 173.39 1mk4 s PHE 59 N -2.82 -0.13 -0.04 1.90 -0.12 -0.09 -4.36 117.98 112.31 1mk4 s PHE 59 Ca 0.17 -0.34 -0.15 0.00 -0.05 0.00 0.00 56.93 56.56 1mk4 s PHE 59 Cb -0.05 0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 43.01 1mk4 s PHE 59 CO 0.11 -1.23 0.39 -1.14 -0.05 0.00 0.00 175.22 173.31 1mk4 s GLN 60 N -3.59 4.00 0.42 1.99 0.74 -1.26 -0.26 119.66 121.71 1mk4 s GLN 60 Ca 0.12 0.35 -0.26 0.00 0.05 0.00 0.00 55.36 55.63 1mk4 s GLN 60 Cb -0.05 -3.28 -0.08 0.00 1.10 0.00 0.00 33.01 30.69 1mk4 s GLN 60 CO 0.07 0.56 1.35 0.45 -0.55 0.00 0.00 175.29 177.17 1mk4 s SER 61 N -0.61 6.13 -0.16 6.67 0.15 0.37 -4.90 113.70 121.35 1mk4 s SER 61 Ca 0.23 2.76 -0.01 0.00 0.70 0.00 0.00 55.95 59.63 1mk4 s SER 61 Cb -0.16 -2.64 -0.23 0.00 -1.71 0.00 0.00 66.02 61.28 1mk4 s SER 61 CO 0.11 -0.98 0.19 0.00 1.20 0.00 0.00 173.24 173.76 1mk4 n GLN 62 N -0.01 0.71 0.10 5.44 6.02 -1.26 -3.42 117.38 124.96 1mk4 n GLN 62 Ca 0.04 0.21 0.12 0.00 -0.01 0.00 0.00 57.00 57.37 1mk4 n GLN 62 Cb 0.43 -1.65 0.25 0.00 1.02 0.00 0.00 30.24 30.29 1mk4 n GLN 62 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1mk4 h SER 63 N 0.04 0.00 -2.04 1.08 4.64 -1.98 -3.36 113.55 111.93 1mk4 h SER 63 Ca -0.47 -0.10 -0.56 0.00 -0.47 0.00 0.00 61.79 60.20 1mk4 h SER 63 Cb 2.00 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.70 1mk4 h SER 63 CO 0.03 0.05 -1.01 -0.67 -0.87 0.00 0.00 176.83 174.35 1mk4 n ASP 64 N -2.31 1.05 -0.53 4.97 2.03 -1.26 -5.01 116.55 115.49 1mk4 n ASP 64 Ca 0.04 -2.90 0.43 0.00 0.52 0.00 0.00 54.79 52.88 1mk4 n ASP 64 Cb 0.45 -0.64 0.74 0.00 -0.72 0.00 0.00 41.12 40.95 1mk4 n ASP 64 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mk4 h PRO 65 N 3.86 0.04 0.00 -0.67 0.11 -1.71 0.13 132.00 133.76 1mk4 h PRO 65 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1mk4 h PRO 65 Cb 0.84 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1mk4 h PRO 65 CO 0.55 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.75 1mk4 n GLU 66 N -4.30 0.18 -4.34 1.05 1.02 -1.26 -4.29 120.64 108.69 1mk4 n GLU 66 Ca 0.38 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 57.27 1mk4 n GLU 66 Cb 1.63 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 31.45 1mk4 n GLU 66 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1mk4 s THR 67 N -2.76 4.24 0.11 2.62 2.01 0.46 0.08 115.64 122.39 1mk4 s THR 67 Ca 0.16 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1mk4 s THR 67 Cb 0.15 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1mk4 s THR 67 CO 0.37 0.55 -0.03 0.00 -0.69 0.00 0.00 174.62 174.82 1mk4 s ALA 68 N -0.35 3.18 -0.07 7.40 0.00 -0.34 -0.48 121.76 131.10 1mk4 s ALA 68 Ca 0.07 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1mk4 s ALA 68 Cb -0.12 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.94 1mk4 s ALA 68 CO 0.02 0.66 -0.12 -0.47 0.00 0.00 0.00 175.76 175.85 1mk4 s TYR 69 N -1.34 1.46 -0.32 0.00 5.04 0.64 -0.64 117.35 122.19 1mk4 s TYR 69 Ca 0.25 -0.56 -0.12 0.00 -2.44 0.00 0.00 57.07 54.20 1mk4 s TYR 69 Cb -0.11 -1.08 -0.02 0.00 0.35 0.00 0.00 41.96 41.09 1mk4 s TYR 69 CO 0.17 -0.30 0.22 0.42 -1.34 0.00 0.00 175.55 174.72 1mk4 s ILE 70 N 0.76 5.24 -0.11 3.14 1.01 -0.33 -0.91 121.20 129.99 1mk4 s ILE 70 Ca -0.13 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 1mk4 s ILE 70 Cb -0.16 -3.64 -0.26 0.00 0.01 0.00 0.00 42.46 38.41 1mk4 s ILE 70 CO 0.03 0.06 0.50 -0.74 0.00 0.00 0.00 174.94 174.78 1mk4 h HIS 71 N 8.45 0.41 -2.10 3.97 -0.00 -1.18 -3.42 115.15 121.28 1mk4 h HIS 71 Ca -0.32 -0.30 -0.05 0.00 -0.00 0.00 0.00 60.37 59.70 1mk4 h HIS 71 Cb 1.16 -0.02 -0.21 0.00 -0.00 0.00 0.00 27.41 28.34 1mk4 h HIS 71 CO 0.68 1.59 0.08 0.12 -0.00 0.00 0.00 177.93 180.40 1mk4 s PHE 72 N -2.48 -0.75 0.08 5.26 2.19 -0.94 -4.97 117.98 116.37 1mk4 s PHE 72 Ca -0.21 1.82 -0.10 0.00 0.33 0.00 0.00 56.93 58.77 1mk4 s PHE 72 Cb 0.05 0.26 0.01 0.00 -1.31 0.00 0.00 43.02 42.03 1mk4 s PHE 72 CO 0.75 -0.36 0.23 -1.54 1.83 0.00 0.00 175.22 176.13 1mk4 s SER 73 N 0.39 0.02 0.02 6.13 1.04 -1.26 0.17 113.70 120.21 1mk4 s SER 73 Ca -0.00 -0.49 -0.24 0.00 0.48 0.00 0.00 55.95 55.70 1mk4 s SER 73 Cb -0.05 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.48 1mk4 s SER 73 CO 0.00 -0.70 0.53 -0.83 0.98 0.00 0.00 173.24 173.23 1mk4 s GLY 74 N -2.60 -0.43 -0.02 7.32 0.00 -0.68 -4.99 107.32 105.92 1mk4 s GLY 74 Ca 0.01 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.51 1mk4 s GLY 74 CO -0.09 0.43 -0.13 0.14 0.00 0.00 0.00 173.10 173.45 1mk4 s VAL 75 N -2.02 1.08 0.29 1.40 1.01 -1.26 -1.67 120.40 119.23 1mk4 s VAL 75 Ca -0.08 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1mk4 s VAL 75 Cb -0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 36.38 35.33 1mk4 s VAL 75 CO 0.02 0.31 1.36 1.57 0.00 0.00 0.00 175.10 178.36 1mk4 n HIS 76 N 2.86 2.25 -0.34 5.22 -0.00 0.39 -4.89 115.22 120.71 1mk4 n HIS 76 Ca -0.15 0.48 0.18 0.00 0.46 0.00 0.00 57.72 58.69 1mk4 n HIS 76 Cb 0.55 -2.45 0.40 0.00 -0.12 0.00 0.00 29.99 28.38 1mk4 n HIS 76 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1mk4 h PRO 77 N 3.46 0.55 0.00 1.57 0.11 -1.91 -0.53 132.00 135.25 1mk4 h PRO 77 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1mk4 h PRO 77 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1mk4 h PRO 77 CO 0.70 0.36 0.00 -0.25 -0.21 0.00 0.00 178.00 178.60 1mk4 n ASP 78 N -4.83 0.00 -4.59 -2.05 8.00 -1.26 -4.80 116.55 107.02 1mk4 n ASP 78 Ca 0.26 -0.40 -0.31 0.00 0.71 0.00 0.00 54.79 55.06 1mk4 n ASP 78 Cb 0.76 -0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 41.59 1mk4 n ASP 78 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mk4 s PHE 79 N -2.34 2.81 -0.13 1.24 0.40 -0.21 -5.07 117.98 114.70 1mk4 s PHE 79 Ca 0.31 -0.11 -0.29 0.00 -0.60 0.00 0.00 56.93 56.24 1mk4 s PHE 79 Cb 0.18 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 1mk4 s PHE 79 CO 0.36 0.41 1.69 -0.98 0.70 0.00 0.00 175.22 177.40 1mk4 s ARG 80 N -1.95 3.95 0.22 0.44 3.03 -1.26 -4.78 118.95 118.60 1mk4 s ARG 80 Ca 0.20 1.99 -0.14 0.00 2.03 0.00 0.00 55.73 59.81 1mk4 s ARG 80 Cb -0.11 -4.04 0.27 0.00 -1.03 0.00 0.00 34.95 30.04 1mk4 s ARG 80 CO 0.12 -1.12 1.60 -0.22 -1.13 0.00 0.00 175.30 174.55 1mk4 h LYS 81 N 10.44 -0.03 -0.31 3.89 3.64 -1.94 -2.55 116.57 129.71 1mk4 h LYS 81 Ca -0.38 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1mk4 h LYS 81 Cb 1.17 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1mk4 h LYS 81 CO 0.97 -0.02 0.19 1.98 -2.27 0.00 0.00 179.45 180.30 1mk4 h MET 82 N -0.03 0.42 0.58 1.90 4.05 -1.97 0.91 114.93 120.79 1mk4 h MET 82 Ca 0.33 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 1mk4 h MET 82 Cb 0.55 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1mk4 h MET 82 CO -0.76 0.32 -0.28 0.37 0.23 0.00 0.00 176.91 176.79 1mk4 h GLN 83 N 0.40 -0.75 -0.32 0.39 4.15 -1.87 0.39 115.11 117.50 1mk4 h GLN 83 Ca 0.11 0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1mk4 h GLN 83 Cb 0.01 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1mk4 h GLN 83 CO -0.02 -0.46 -0.06 0.82 -1.93 0.00 0.00 178.83 177.18 1mk4 h ILE 84 N -0.89 1.28 -0.63 2.39 1.08 -1.59 -2.04 117.51 117.11 1mk4 h ILE 84 Ca -0.08 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.31 1mk4 h ILE 84 Cb 0.64 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 1mk4 h ILE 84 CO 0.13 0.36 0.41 1.23 -0.69 0.00 0.00 178.15 179.58 1mk4 h GLY 85 N 0.40 0.89 1.13 5.37 0.00 -0.83 -1.41 103.07 108.61 1mk4 h GLY 85 Ca 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1mk4 h GLY 85 CO 0.03 0.29 0.35 1.70 0.00 0.00 0.00 176.54 178.91 1mk4 h LYS 86 N 0.82 1.12 -0.42 4.80 3.64 -0.11 -0.53 116.57 125.89 1mk4 h LYS 86 Ca 0.24 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1mk4 h LYS 86 Cb -0.05 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1mk4 h LYS 86 CO -0.07 0.88 0.18 1.96 -2.27 0.00 0.00 179.45 180.13 1mk4 h GLN 87 N 1.11 0.63 -0.27 1.90 4.20 -0.80 0.18 115.11 122.06 1mk4 h GLN 87 Ca 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1mk4 h GLN 87 Cb 0.14 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1mk4 h GLN 87 CO -0.03 0.57 0.14 -0.07 -0.67 0.00 0.00 178.83 178.77 1mk4 h LEU 88 N 0.54 0.35 -0.77 1.46 3.38 -0.89 -1.57 115.31 117.82 1mk4 h LEU 88 Ca 0.14 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1mk4 h LEU 88 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1mk4 h LEU 88 CO -0.01 0.37 0.14 1.88 0.09 0.00 0.00 178.44 180.90 1mk4 h TYR 89 N 0.31 1.13 -0.52 1.13 -1.99 -0.91 -1.42 116.97 114.70 1mk4 h TYR 89 Ca 0.09 -0.14 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 1mk4 h TYR 89 Cb 0.10 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1mk4 h TYR 89 CO -0.02 0.93 0.14 -0.44 -0.00 0.00 0.00 178.16 178.77 1mk4 h ASP 90 N 1.01 0.77 -0.07 3.88 3.32 -0.42 -0.12 116.42 124.79 1mk4 h ASP 90 Ca 0.21 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1mk4 h ASP 90 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1mk4 h ASP 90 CO 0.01 0.79 -0.40 0.58 -1.72 0.00 0.00 179.24 178.51 1mk4 h VAL 91 N 0.71 1.30 -0.18 -1.35 2.07 -1.19 -1.65 116.25 115.96 1mk4 h VAL 91 Ca 0.16 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1mk4 h VAL 91 Cb 0.32 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1mk4 h VAL 91 CO -0.00 0.49 0.08 0.15 0.02 0.00 0.00 177.57 178.31 1mk4 h PHE 92 N 0.49 0.27 -0.56 1.57 3.57 -1.01 -1.59 116.94 119.68 1mk4 h PHE 92 Ca 0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1mk4 h PHE 92 Cb 0.90 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1mk4 h PHE 92 CO 0.04 0.32 0.36 0.82 -2.23 0.00 0.00 178.31 177.62 1mk4 h ILE 93 N 0.14 1.15 -0.35 1.41 2.04 -0.87 -0.33 117.51 120.71 1mk4 h ILE 93 Ca 0.06 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1mk4 h ILE 93 Cb 0.16 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1mk4 h ILE 93 CO -0.01 0.14 -0.11 -0.33 0.00 0.00 0.00 178.15 177.85 1mk4 h GLU 94 N 0.76 0.59 -0.22 2.37 4.39 -1.23 -1.27 114.58 119.97 1mk4 h GLU 94 Ca 0.20 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1mk4 h GLU 94 Cb -0.08 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1mk4 h GLU 94 CO -0.04 0.70 -0.08 1.15 -1.16 0.00 0.00 179.01 179.57 1mk4 h THR 95 N 0.55 1.30 0.00 1.13 2.02 -0.72 -3.05 112.91 114.14 1mk4 h THR 95 Ca 0.10 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1mk4 h THR 95 Cb 0.52 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1mk4 h THR 95 CO 0.03 0.34 -0.17 -0.37 0.37 0.00 0.00 175.52 175.72 1mk4 h VAL 96 N 0.16 0.36 -0.19 3.16 -1.51 -0.97 -2.59 116.25 114.67 1mk4 h VAL 96 Ca 0.05 -1.13 -0.06 0.00 -1.23 0.00 0.00 66.70 64.33 1mk4 h VAL 96 Cb 0.56 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1mk4 h VAL 96 CO 0.03 0.17 -0.15 0.11 -1.23 0.00 0.00 177.57 176.50 1mk4 h LYS 97 N 0.00 0.31 0.00 5.19 1.57 -1.16 -0.37 116.57 122.12 1mk4 h LYS 97 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1mk4 h LYS 97 Cb 0.85 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1mk4 h LYS 97 CO 0.02 0.46 0.00 1.04 -0.57 0.00 0.00 179.45 180.41 1mk4 n GLN 98 N -4.23 0.35 -0.06 3.15 6.02 -0.98 -2.15 117.38 119.48 1mk4 n GLN 98 Ca -0.00 0.06 0.09 0.00 -0.01 0.00 0.00 57.00 57.13 1mk4 n GLN 98 Cb 0.30 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.17 1mk4 n GLN 98 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1mk4 n ARG 99 N -1.28 1.71 -0.10 -1.09 1.74 -0.22 -4.97 116.66 112.46 1mk4 n ARG 99 Ca 0.12 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 1mk4 n ARG 99 Cb 0.19 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1mk4 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mk4 n GLY 100 N 1.00 0.71 3.75 -0.13 0.00 -0.92 -5.00 105.19 104.60 1mk4 n GLY 100 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1mk4 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mk4 n THR 102 N 1.64 0.03 -3.57 0.00 -2.24 0.11 -4.41 114.28 105.84 1mk4 n THR 102 Ca -0.00 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1mk4 n THR 102 Cb 0.46 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.68 1mk4 n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mk4 s ARG 103 N -0.26 1.05 -0.02 -0.78 1.70 -1.04 -1.00 118.95 118.61 1mk4 s ARG 103 Ca 0.03 -0.32 0.05 0.00 -0.47 0.00 0.00 55.73 55.03 1mk4 s ARG 103 Cb 0.02 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1mk4 s ARG 103 CO 0.04 -0.39 -0.17 0.08 -1.08 0.00 0.00 175.30 173.78 1mk4 s VAL 104 N -2.72 1.34 0.20 4.99 1.01 0.06 -1.20 120.40 124.08 1mk4 s VAL 104 Ca -0.04 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1mk4 s VAL 104 Cb -0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1mk4 s VAL 104 CO -0.04 0.38 -0.14 -0.54 0.00 0.00 0.00 175.10 174.76 1mk4 s LYS 105 N -0.31 1.30 0.11 2.72 1.02 0.18 -1.08 119.74 123.68 1mk4 s LYS 105 Ca 0.05 -1.57 -0.25 0.00 0.02 0.00 0.00 55.97 54.21 1mk4 s LYS 105 Cb -0.07 -1.06 0.08 0.00 -0.52 0.00 0.00 37.83 36.26 1mk4 s LYS 105 CO -0.00 0.17 1.10 0.00 -0.92 0.00 0.00 175.35 175.70 1mk4 s VAL 107 N -2.53 0.08 0.35 0.00 -7.23 -1.26 -0.82 120.40 108.99 1mk4 s VAL 107 Ca 0.18 -1.78 -0.17 0.00 -1.81 0.00 0.00 61.98 58.41 1mk4 s VAL 107 Cb -0.00 -2.04 0.04 0.00 0.56 0.00 0.00 36.38 34.93 1mk4 s VAL 107 CO 0.02 -0.37 0.74 0.28 -0.31 0.00 0.00 175.10 175.47 1mk4 s THR 108 N -4.04 0.00 0.31 5.32 -1.32 -0.80 -4.97 115.64 110.13 1mk4 s THR 108 Ca 0.24 -1.04 -0.16 0.00 -1.21 0.00 0.00 61.69 59.51 1mk4 s THR 108 Cb 0.06 -2.56 -0.09 0.00 -1.51 0.00 0.00 72.50 68.40 1mk4 s THR 108 CO 0.02 0.00 0.75 -0.55 -2.21 0.00 0.00 174.62 172.64 1mk4 s SER 109 N -3.03 6.85 0.62 8.08 0.15 -1.26 -0.12 113.70 124.99 1mk4 s SER 109 Ca 0.15 1.34 0.36 0.00 0.70 0.00 0.00 55.95 58.50 1mk4 s SER 109 Cb -0.05 -2.40 2.06 0.00 -1.71 0.00 0.00 66.02 63.92 1mk4 s SER 109 CO 0.10 -0.17 2.29 -0.65 1.20 0.00 0.00 173.24 176.02 1mk4 h PRO 110 N 2.46 0.00 -0.01 5.44 0.11 -1.91 -1.47 132.00 136.62 1mk4 h PRO 110 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1mk4 h PRO 110 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1mk4 h PRO 110 CO 0.65 0.01 -0.16 1.33 -0.21 0.00 0.00 178.00 179.61 1mk4 n VAL 111 N -3.51 0.00 -2.77 3.15 0.24 -1.26 -4.62 118.33 109.55 1mk4 n VAL 111 Ca -0.03 -0.21 -0.44 0.00 -2.04 0.00 0.00 64.34 61.63 1mk4 n VAL 111 Cb 0.09 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1mk4 n VAL 111 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1mk4 n ASN 112 N -0.15 5.12 0.23 -1.34 2.85 -0.56 -4.78 115.26 116.64 1mk4 n ASN 112 Ca 0.15 -2.98 0.06 0.00 -0.11 0.00 0.00 54.58 51.69 1mk4 n ASN 112 Cb 0.38 -1.59 0.53 0.00 1.24 0.00 0.00 39.78 40.34 1mk4 n ASN 112 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1mk4 h LYS 113 N 6.99 0.00 -0.37 1.20 1.57 -1.84 -1.59 116.57 122.53 1mk4 h LYS 113 Ca 0.36 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1mk4 h LYS 113 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1mk4 h LYS 113 CO 1.35 0.16 0.22 0.28 -0.57 0.00 0.00 179.45 180.89 1mk4 h VAL 114 N 0.00 1.12 -0.23 0.50 2.07 -1.98 0.20 116.25 117.93 1mk4 h VAL 114 Ca -0.00 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 1mk4 h VAL 114 Cb 0.30 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1mk4 h VAL 114 CO 0.02 0.12 -0.50 -1.28 0.02 0.00 0.00 177.57 175.95 1mk4 h SER 115 N 0.48 0.84 -0.83 0.57 0.87 -1.83 -1.28 113.55 112.36 1mk4 h SER 115 Ca 0.13 -0.55 0.01 0.00 -1.23 0.00 0.00 61.79 60.15 1mk4 h SER 115 Cb 0.01 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 1mk4 h SER 115 CO -0.02 1.24 0.55 0.40 -0.53 0.00 0.00 176.83 178.46 1mk4 h ILE 116 N 0.48 1.20 -0.11 2.23 2.04 -1.16 -0.23 117.51 121.95 1mk4 h ILE 116 Ca 0.00 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1mk4 h ILE 116 Cb 1.11 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1mk4 h ILE 116 CO 0.11 0.20 -0.01 0.00 0.00 0.00 0.00 178.15 178.45 1mk4 h ALA 117 N 1.31 0.15 -0.17 1.87 0.00 -0.90 -1.65 119.26 119.87 1mk4 h ALA 117 Ca 0.31 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1mk4 h ALA 117 Cb -0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1mk4 h ALA 117 CO -0.08 -0.14 -0.12 -0.92 0.00 0.00 0.00 179.25 177.99 1mk4 h TYR 118 N -0.09 -0.29 -0.24 0.00 3.20 -0.88 -0.14 116.97 118.54 1mk4 h TYR 118 Ca 0.03 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1mk4 h TYR 118 Cb 0.39 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1mk4 h TYR 118 CO 0.04 -0.18 -0.37 0.45 -1.64 0.00 0.00 178.16 176.47 1mk4 h HIS 119 N -0.12 0.62 -0.54 -3.82 3.86 -1.07 -2.07 115.15 112.01 1mk4 h HIS 119 Ca 0.10 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 1mk4 h HIS 119 Cb 0.27 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1mk4 h HIS 119 CO -0.26 0.82 -0.01 1.15 0.86 0.00 0.00 177.93 180.49 1mk4 h THR 120 N 0.44 1.26 -0.58 2.45 2.02 -0.98 -0.89 112.91 116.65 1mk4 h THR 120 Ca 0.05 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1mk4 h THR 120 Cb 0.84 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1mk4 h THR 120 CO 0.07 0.40 0.29 0.50 0.37 0.00 0.00 175.52 177.15 1mk4 h LYS 121 N 0.84 0.80 0.00 6.66 1.63 -0.83 -1.08 116.57 124.59 1mk4 h LYS 121 Ca 0.15 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1mk4 h LYS 121 Cb 0.55 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1mk4 h LYS 121 CO 0.03 0.62 0.00 1.28 -3.45 0.00 0.00 179.45 177.93 1mk4 n LEU 122 N -4.37 0.00 0.00 5.20 4.77 -0.79 -4.88 117.00 116.93 1mk4 n LEU 122 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1mk4 n LEU 122 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1mk4 n LEU 122 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1mk4 n GLY 123 N 0.65 0.77 3.77 -0.72 0.00 -0.41 -5.07 105.19 104.18 1mk4 n GLY 123 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1mk4 n GLY 123 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mk4 s PHE 124 N -2.18 3.37 0.50 1.61 0.40 -0.38 -4.82 117.98 116.48 1mk4 s PHE 124 Ca 0.00 1.66 0.08 0.00 -0.60 0.00 0.00 56.93 58.07 1mk4 s PHE 124 Cb 0.00 -3.18 0.04 0.00 0.51 0.00 0.00 43.02 40.39 1mk4 s PHE 124 CO 0.00 -0.60 0.69 -0.51 0.70 0.00 0.00 175.22 175.49 1mk4 s ASP 125 N -1.34 5.37 -0.07 1.36 1.01 0.64 -4.45 116.67 119.19 1mk4 s ASP 125 Ca 0.53 -0.52 0.05 0.00 0.71 0.00 0.00 52.55 53.32 1mk4 s ASP 125 Cb -0.25 -0.32 -0.01 0.00 1.01 0.00 0.00 42.92 43.34 1mk4 s ASP 125 CO 0.32 -1.05 -0.23 -0.63 0.21 0.00 0.00 175.17 173.79 1mk4 s ILE 126 N -2.54 2.25 0.35 0.77 1.01 -1.26 -1.14 121.20 120.65 1mk4 s ILE 126 Ca 0.58 -0.99 -0.26 0.00 0.00 0.00 0.00 60.65 59.98 1mk4 s ILE 126 Cb -0.08 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.45 1mk4 s ILE 126 CO 0.36 0.57 1.02 -1.61 0.00 0.00 0.00 174.94 175.27 1mk4 s GLU 127 N -0.14 4.40 -0.23 2.79 2.02 0.81 -4.95 118.70 123.41 1mk4 s GLU 127 Ca -0.04 1.49 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 1mk4 s GLU 127 Cb -0.14 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 1mk4 s GLU 127 CO 0.04 0.08 1.39 0.21 0.02 0.00 0.00 175.26 177.00 1mk4 s LYS 128 N -2.15 3.98 0.00 1.61 2.20 -1.26 -4.67 119.74 119.44 1mk4 s LYS 128 Ca 0.53 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 1mk4 s LYS 128 Cb -0.22 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 1mk4 s LYS 128 CO 0.28 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 1mk4 n GLY 129 N 4.22 1.75 0.00 5.54 0.00 -1.26 -5.00 105.19 110.44 1mk4 n GLY 129 Ca 0.16 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.44 1mk4 n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mk4 n THR 130 N 0.00 0.00 -4.24 2.61 -2.24 -0.60 -4.87 114.28 104.93 1mk4 n THR 130 Ca 0.00 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1mk4 n THR 130 Cb 0.00 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 68.95 1mk4 n THR 130 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1mk4 s LYS 131 N -2.22 1.39 -0.04 -0.78 -2.85 -1.00 -5.00 119.74 109.23 1mk4 s LYS 131 Ca 0.02 -1.76 0.04 0.00 -1.00 0.00 0.00 55.97 53.27 1mk4 s LYS 131 Cb 0.08 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1mk4 s LYS 131 CO 0.46 -0.46 -0.16 0.99 0.10 0.00 0.00 175.35 176.28 1mk4 s THR 132 N -3.91 1.31 -0.12 3.79 2.01 -1.26 -0.69 115.64 116.77 1mk4 s THR 132 Ca 0.39 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 1mk4 s THR 132 Cb 0.06 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.46 1mk4 s THR 132 CO 0.17 0.38 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 1mk4 s VAL 133 N 0.09 0.93 -1.44 3.82 1.01 -0.31 -4.77 120.40 119.73 1mk4 s VAL 133 Ca -0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1mk4 s VAL 133 Cb -0.11 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 35.31 1mk4 s VAL 133 CO 0.02 0.28 0.69 0.59 0.00 0.00 0.00 175.10 176.68 1mk4 n ASN 134 N 4.96 -4.47 0.00 3.32 3.02 -1.26 -1.11 115.26 119.73 1mk4 n ASN 134 Ca -0.11 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 1mk4 n ASN 134 Cb 0.49 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 1mk4 n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mk4 n GLY 135 N -1.42 0.85 3.61 7.41 0.00 -1.26 -5.02 105.19 109.36 1mk4 n GLY 135 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1mk4 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mk4 s ILE 136 N -3.40 4.24 0.24 -0.61 -1.09 -0.26 -5.08 121.20 115.23 1mk4 s ILE 136 Ca 0.00 -0.25 -0.30 0.00 -2.23 0.00 0.00 60.65 57.87 1mk4 s ILE 136 Cb 0.00 -2.83 -0.09 0.00 -1.58 0.00 0.00 42.46 37.96 1mk4 s ILE 136 CO 0.00 0.54 1.28 -0.55 -1.23 0.00 0.00 174.94 174.98 1mk4 s SER 137 N -0.21 6.92 0.05 3.58 0.15 -1.26 -1.17 113.70 121.77 1mk4 s SER 137 Ca 0.05 2.45 0.03 0.00 0.70 0.00 0.00 55.95 59.18 1mk4 s SER 137 Cb -0.12 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 1mk4 s SER 137 CO 0.02 -0.47 -0.09 -0.69 1.20 0.00 0.00 173.24 173.20 1mk4 s VAL 138 N -0.38 0.69 -0.44 4.45 1.01 0.14 -4.64 120.40 121.22 1mk4 s VAL 138 Ca 0.53 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1mk4 s VAL 138 Cb -0.37 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1mk4 s VAL 138 CO 0.42 -0.34 0.42 -0.36 0.00 0.00 0.00 175.10 175.24 1mk4 s PHE 139 N -1.36 3.18 0.22 5.22 0.40 0.12 -1.56 117.98 124.20 1mk4 s PHE 139 Ca -0.08 -0.54 -0.32 0.00 -0.60 0.00 0.00 56.93 55.39 1mk4 s PHE 139 Cb -0.10 -2.95 -0.12 0.00 0.51 0.00 0.00 43.02 40.35 1mk4 s PHE 139 CO 0.01 -0.73 1.66 0.00 0.70 0.00 0.00 175.22 176.85 1mk4 n ALA 140 N 5.50 2.44 -3.73 5.36 0.00 -1.26 -2.05 120.51 126.77 1mk4 n ALA 140 Ca -0.09 0.40 -0.28 0.00 0.00 0.00 0.00 53.44 53.47 1mk4 n ALA 140 Cb 0.46 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 1mk4 n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mk4 n ASN 141 N 3.42 -3.37 -0.20 0.00 3.02 -1.26 -4.86 115.26 112.02 1mk4 n ASN 141 Ca 0.14 -0.64 -0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1mk4 n ASN 141 Cb 0.34 -2.78 0.10 0.00 -0.61 0.00 0.00 39.78 36.83 1mk4 n ASN 141 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1mk4 h TYR 142 N -1.15 0.44 -0.72 3.10 3.20 -1.27 -2.16 116.97 118.41 1mk4 h TYR 142 Ca -0.48 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.08 1mk4 h TYR 142 Cb 1.32 -0.11 -0.20 0.00 1.54 0.00 0.00 36.73 39.28 1mk4 h TYR 142 CO 0.67 0.14 0.33 -0.25 -1.64 0.00 0.00 178.16 177.41 1mk4 n ASP 143 N -4.96 3.54 0.00 -2.11 8.00 -0.94 -5.05 116.55 115.04 1mk4 n ASP 143 Ca 0.08 -3.57 0.00 0.00 0.71 0.00 0.00 54.79 52.01 1mk4 n ASP 143 Cb 0.25 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1mk4 n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mk4 n GLY 144 N -0.94 1.92 3.69 0.44 0.00 -0.81 -4.81 105.19 104.68 1mk4 n GLY 144 Ca 0.47 -2.20 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 1mk4 n GLY 144 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mk4 n PRO 145 N -0.84 2.47 -0.98 1.61 -0.04 -1.26 -1.11 135.00 134.85 1mk4 n PRO 145 Ca 0.00 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1mk4 n PRO 145 Cb 0.00 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1mk4 n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mk4 n GLY 146 N 3.76 0.36 2.73 0.55 0.00 -1.26 -4.93 105.19 106.40 1mk4 n GLY 146 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1mk4 n GLY 146 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mk4 n GLN 147 N -1.63 3.75 -2.02 1.61 1.13 -0.27 -4.96 117.38 114.98 1mk4 n GLN 147 Ca 0.00 -4.68 -0.35 0.00 -1.94 0.00 0.00 57.00 50.03 1mk4 n GLN 147 Cb 0.15 -2.37 0.03 0.00 0.11 0.00 0.00 30.24 28.17 1mk4 n GLN 147 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1mk4 s ASP 148 N -2.27 5.28 0.02 1.08 1.01 -1.26 -2.06 116.67 118.47 1mk4 s ASP 148 Ca 0.39 2.27 0.00 0.00 0.71 0.00 0.00 52.55 55.92 1mk4 s ASP 148 Cb 0.15 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 1mk4 s ASP 148 CO -0.02 -1.52 -0.03 -0.13 0.21 0.00 0.00 175.17 173.68 1mk4 s ARG 149 N -3.44 0.26 -0.20 8.23 1.81 -0.87 -4.36 118.95 120.37 1mk4 s ARG 149 Ca 0.74 -0.43 -0.13 0.00 -1.72 0.00 0.00 55.73 54.20 1mk4 s ARG 149 Cb -0.27 -0.00 -0.05 0.00 -0.45 0.00 0.00 34.95 34.18 1mk4 s ARG 149 CO 0.33 -0.01 0.26 0.08 -0.68 0.00 0.00 175.30 175.28 1mk4 s VAL 150 N -0.95 5.30 -0.28 3.52 1.01 0.83 -0.71 120.40 129.13 1mk4 s VAL 150 Ca -0.10 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 1mk4 s VAL 150 Cb -0.07 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1mk4 s VAL 150 CO -0.00 0.34 0.14 -0.76 0.00 0.00 0.00 175.10 174.81 1mk4 s LEU 151 N 0.90 3.85 0.14 3.92 1.02 -1.26 -1.91 118.68 125.34 1mk4 s LEU 151 Ca 0.13 -0.23 -0.05 0.00 0.02 0.00 0.00 54.13 54.01 1mk4 s LEU 151 Cb -0.13 -2.02 -0.06 0.00 0.02 0.00 0.00 46.19 44.00 1mk4 s LEU 151 CO 0.05 -0.09 0.38 -0.36 0.02 0.00 0.00 176.35 176.35 1mk4 s PHE 152 N 1.67 3.48 -0.18 0.29 0.08 0.00 -0.13 117.98 123.19 1mk4 s PHE 152 Ca 0.06 0.57 -0.14 0.00 0.12 0.00 0.00 56.93 57.55 1mk4 s PHE 152 Cb -0.16 -2.02 0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1mk4 s PHE 152 CO 0.07 0.44 0.47 0.54 -0.10 0.00 0.00 175.22 176.64 1mk4 s VAL 153 N -1.64 -0.01 -0.03 -0.44 0.11 -0.29 -2.78 120.40 115.31 1mk4 s VAL 153 Ca 0.41 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.49 1mk4 s VAL 153 Cb -0.12 -0.67 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1mk4 s VAL 153 CO 0.24 0.01 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.26 1mk4 s LYS 154 N 0.75 0.46 0.17 1.54 2.20 -0.24 -0.26 119.74 124.36 1mk4 s LYS 154 Ca -0.04 0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 1mk4 s LYS 154 Cb -0.05 -0.57 -0.07 0.00 -1.51 0.00 0.00 37.83 35.62 1mk4 s LYS 154 CO -0.05 -0.11 0.98 -0.80 -0.36 0.00 0.00 175.35 175.01 1mk4 s ASN 155 N 0.92 7.51 0.00 1.43 0.01 -1.26 -0.76 114.94 122.78 1mk4 s ASN 155 Ca -0.10 1.92 0.00 0.00 -0.71 0.00 0.00 52.86 53.96 1mk4 s ASN 155 Cb -0.13 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.93 1mk4 s ASN 155 CO -0.01 -0.01 0.28 2.30 -1.51 0.00 0.00 177.10 178.14