#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n PHE 6 N 0.00 1.62 -3.79 2.11 3.01 -1.26 -4.84 117.46 114.31 2zm6 n PHE 6 Ca 0.00 0.58 -0.37 0.00 1.01 0.00 0.00 57.45 58.67 2zm6 n PHE 6 Cb 0.00 -2.36 -0.13 0.00 -0.01 0.00 0.00 39.48 36.98 2zm6 n PHE 6 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2zm6 s GLU 7 N 0.11 2.96 0.16 -1.08 2.12 -0.49 -4.91 118.70 117.56 2zm6 s GLU 7 Ca 0.77 -0.94 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 2zm6 s GLU 7 Cb -0.84 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 30.15 2zm6 s GLU 7 CO 0.48 -0.48 1.15 -2.00 -0.54 0.00 0.00 175.26 173.87 2zm6 s GLU 8 N 1.45 4.52 -0.04 4.30 2.12 -1.26 -3.28 118.70 126.51 2zm6 s GLU 8 Ca 0.01 1.78 0.01 0.00 0.36 0.00 0.00 54.97 57.13 2zm6 s GLU 8 Cb -0.18 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 30.96 2zm6 s GLU 8 CO 0.01 -0.05 -0.03 0.15 -0.54 0.00 0.00 175.26 174.80 2zm6 s LYS 9 N -0.02 0.69 -0.60 4.30 1.02 -0.73 -4.99 119.74 119.41 2zm6 s LYS 9 Ca 0.52 -0.04 -0.21 0.00 0.02 0.00 0.00 55.97 56.26 2zm6 s LYS 9 Cb -0.30 -0.78 0.07 0.00 -0.52 0.00 0.00 37.83 36.30 2zm6 s LYS 9 CO 0.34 -0.12 0.84 1.41 -0.92 0.00 0.00 175.35 176.90 2zm6 s MET 10 N 1.05 3.13 0.11 1.68 -2.45 -1.26 -1.58 119.30 119.98 2zm6 s MET 10 Ca -0.09 -0.86 -0.31 0.00 -1.25 0.00 0.00 55.69 53.18 2zm6 s MET 10 Cb -0.14 -4.18 -0.10 0.00 1.25 0.00 0.00 34.83 31.66 2zm6 s MET 10 CO -0.01 -1.58 1.58 0.82 1.05 0.00 0.00 175.02 176.88 2zm6 h ILE 11 N 5.95 0.14 0.00 10.11 1.08 -1.30 -3.47 117.51 130.02 2zm6 h ILE 11 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2zm6 h ILE 11 Cb 1.08 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2zm6 h ILE 11 CO 1.11 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.57 2zm6 n LEU 12 N -5.47 0.00 -3.96 1.44 -0.00 -1.20 -4.92 117.00 102.90 2zm6 n LEU 12 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.76 2zm6 n LEU 12 Cb 0.38 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.65 2zm6 n LEU 12 CO 0.18 0.00 -0.42 0.27 -0.00 0.00 0.00 177.39 177.43 2zm6 s ILE 13 N -2.00 0.57 0.12 1.47 -4.36 -1.26 -0.90 121.20 114.84 2zm6 s ILE 13 Ca 0.00 -0.24 0.08 0.00 -0.26 0.00 0.00 60.65 60.23 2zm6 s ILE 13 Cb 0.00 -0.52 -0.04 0.00 1.25 0.00 0.00 42.46 43.15 2zm6 s ILE 13 CO 0.00 0.19 -0.19 0.00 0.24 0.00 0.00 174.94 175.18 2zm6 s ARG 14 N 0.25 1.14 -0.13 0.37 1.70 0.61 -4.95 118.95 117.94 2zm6 s ARG 14 Ca -0.03 -1.23 -0.02 0.00 -0.47 0.00 0.00 55.73 53.98 2zm6 s ARG 14 Cb -0.08 -1.30 -0.03 0.00 -0.57 0.00 0.00 34.95 32.98 2zm6 s ARG 14 CO -0.00 0.29 -0.06 -0.98 -1.08 0.00 0.00 175.30 173.47 2zm6 s ARG 15 N -2.22 3.44 0.33 3.89 1.70 -1.26 0.19 118.95 125.02 2zm6 s ARG 15 Ca 0.09 -0.55 0.08 0.00 -0.47 0.00 0.00 55.73 54.88 2zm6 s ARG 15 Cb -0.08 -2.80 -0.04 0.00 -0.57 0.00 0.00 34.95 31.45 2zm6 s ARG 15 CO 0.05 0.32 0.11 0.99 -1.08 0.00 0.00 175.30 175.69 2zm6 s THR 16 N 0.12 3.03 -0.04 4.99 2.01 0.46 -4.94 115.64 121.26 2zm6 s THR 16 Ca -0.02 -1.75 0.06 0.00 0.31 0.00 0.00 61.69 60.29 2zm6 s THR 16 Cb -0.14 -2.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 2zm6 s THR 16 CO 0.03 -0.21 -0.24 0.00 -0.69 0.00 0.00 174.62 173.51 2zm6 s ALA 17 N -2.42 2.06 -0.05 7.40 0.00 -1.26 -0.28 121.76 127.20 2zm6 s ALA 17 Ca 0.37 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.36 2zm6 s ALA 17 Cb -0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2zm6 s ALA 17 CO 0.22 0.43 -0.20 -0.98 0.00 0.00 0.00 175.76 175.23 2zm6 s ARG 18 N -0.26 2.07 0.50 0.00 1.70 -0.62 -4.98 118.95 117.36 2zm6 s ARG 18 Ca 0.00 -0.71 -0.01 0.00 -0.47 0.00 0.00 55.73 54.54 2zm6 s ARG 18 Cb -0.12 -1.77 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 2zm6 s ARG 18 CO 0.02 0.29 0.74 -1.64 -1.08 0.00 0.00 175.30 173.63 2zm6 s MET 19 N -0.01 2.98 0.13 3.89 -1.94 -1.26 -2.85 119.30 120.24 2zm6 s MET 19 Ca -0.04 -0.38 -0.26 0.00 -1.71 0.00 0.00 55.69 53.30 2zm6 s MET 19 Cb -0.12 -2.47 0.07 0.00 2.01 0.00 0.00 34.83 34.31 2zm6 s MET 19 CO 0.03 -0.42 1.01 -0.65 -0.01 0.00 0.00 175.02 174.97 2zm6 s GLN 20 N -4.69 1.09 0.13 2.03 -1.52 -1.11 -4.87 119.66 110.72 2zm6 s GLN 20 Ca 0.51 -0.60 -0.31 0.00 -1.95 0.00 0.00 55.36 53.00 2zm6 s GLN 20 Cb -0.10 0.37 -0.09 0.00 -0.22 0.00 0.00 33.01 32.97 2zm6 s GLN 20 CO 0.40 -0.50 1.53 0.00 -0.25 0.00 0.00 175.29 176.47 2zm6 s ALA 21 N -3.15 3.71 0.00 6.09 0.00 -1.26 -2.83 121.76 124.33 2zm6 s ALA 21 Ca 0.13 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2zm6 s ALA 21 Cb -0.01 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2zm6 s ALA 21 CO 0.02 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2zm6 n GLY 22 N 3.72 0.22 3.56 0.00 0.00 -1.26 -4.90 105.19 106.53 2zm6 n GLY 22 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2zm6 n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zm6 s GLY 23 N -2.00 0.78 -0.52 -0.02 0.00 -1.13 -5.05 107.32 99.38 2zm6 s GLY 23 Ca 0.00 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.74 2zm6 s GLY 23 CO 0.00 -0.74 0.85 0.54 0.00 0.00 0.00 173.10 173.75 2zm6 n ARG 24 N -0.42 2.42 -1.72 2.90 1.74 -1.26 -2.77 116.66 117.56 2zm6 n ARG 24 Ca -0.01 -4.36 -0.62 0.00 -0.77 0.00 0.00 57.85 52.09 2zm6 n ARG 24 Cb 0.62 -2.04 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 2zm6 n ARG 24 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zm6 n ARG 25 N 0.09 0.54 -2.19 5.56 1.74 -1.13 -4.64 116.66 116.62 2zm6 n ARG 25 Ca 0.29 0.20 -0.28 0.00 -0.77 0.00 0.00 57.85 57.29 2zm6 n ARG 25 Cb 0.47 -1.78 0.18 0.00 -1.02 0.00 0.00 32.46 30.31 2zm6 n ARG 25 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zm6 s PHE 26 N 3.01 1.27 -0.28 -1.55 0.40 -1.26 -1.59 117.98 117.97 2zm6 s PHE 26 Ca 1.01 -0.01 -0.20 0.00 -0.60 0.00 0.00 56.93 57.13 2zm6 s PHE 26 Cb -1.28 -3.78 0.09 0.00 0.51 0.00 0.00 43.02 38.55 2zm6 s PHE 26 CO 0.72 -2.48 0.77 0.50 0.70 0.00 0.00 175.22 175.43 2zm6 s ARG 27 N -5.67 0.70 -0.05 0.44 3.52 0.61 -4.80 118.95 113.69 2zm6 s ARG 27 Ca 0.74 1.02 -0.05 0.00 -0.13 0.00 0.00 55.73 57.31 2zm6 s ARG 27 Cb -0.03 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 2zm6 s ARG 27 CO 0.51 -0.12 0.19 -0.06 -0.81 0.00 0.00 175.30 175.01 2zm6 s PHE 28 N 1.03 3.58 -0.07 5.12 2.99 0.21 0.17 117.98 131.00 2zm6 s PHE 28 Ca -0.05 0.47 0.05 0.00 0.00 0.00 0.00 56.93 57.40 2zm6 s PHE 28 Cb -0.05 -1.91 -0.00 0.00 0.00 0.00 0.00 43.02 41.06 2zm6 s PHE 28 CO -0.11 0.67 -0.23 0.20 -0.00 0.00 0.00 175.22 175.76 2zm6 s GLY 29 N -1.56 1.24 0.07 4.36 0.00 0.49 -0.31 107.32 111.61 2zm6 s GLY 29 Ca 0.23 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 44.07 2zm6 s GLY 29 CO 0.13 -0.44 -0.17 0.00 0.00 0.00 0.00 173.10 172.62 2zm6 s ALA 30 N 0.12 1.43 -0.05 3.20 0.00 0.21 -0.28 121.76 126.39 2zm6 s ALA 30 Ca -0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 2zm6 s ALA 30 Cb -0.15 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2zm6 s ALA 30 CO 0.06 0.27 -0.01 -1.17 0.00 0.00 0.00 175.76 174.91 2zm6 s LEU 31 N -1.52 0.89 0.18 0.00 0.20 -0.08 -1.11 118.68 117.24 2zm6 s LEU 31 Ca 0.03 -0.07 0.07 0.00 0.69 0.00 0.00 54.13 54.85 2zm6 s LEU 31 Cb -0.09 -0.37 -0.04 0.00 -0.43 0.00 0.00 46.19 45.25 2zm6 s LEU 31 CO 0.02 -0.14 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.11 2zm6 s VAL 32 N 1.49 1.60 -0.03 1.68 1.01 -0.89 -0.79 120.40 124.46 2zm6 s VAL 32 Ca -0.03 -2.08 0.05 0.00 0.00 0.00 0.00 61.98 59.93 2zm6 s VAL 32 Cb -0.13 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2zm6 s VAL 32 CO -0.03 -0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 173.62 2zm6 s VAL 33 N -2.78 1.62 0.01 2.92 1.01 -0.61 -1.60 120.40 120.96 2zm6 s VAL 33 Ca 0.19 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2zm6 s VAL 33 Cb -0.01 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 2zm6 s VAL 33 CO 0.05 0.46 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 2zm6 s VAL 34 N -0.21 0.33 0.06 2.92 1.01 -0.98 -1.78 120.40 121.76 2zm6 s VAL 34 Ca 0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2zm6 s VAL 34 Cb -0.10 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 35.99 2zm6 s VAL 34 CO 0.01 -0.07 0.59 0.61 0.00 0.00 0.00 175.10 176.24 2zm6 n GLY 35 N 2.53 0.76 3.73 4.51 0.00 -1.21 0.20 105.19 115.71 2zm6 n GLY 35 Ca -0.16 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 2zm6 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm6 s ASP 36 N -2.37 5.11 -0.01 1.61 1.01 -1.13 -1.39 116.67 119.51 2zm6 s ASP 36 Ca 0.13 -0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.11 2zm6 s ASP 36 Cb -0.01 -1.20 0.05 0.00 1.01 0.00 0.00 42.92 42.77 2zm6 s ASP 36 CO 0.02 0.06 0.84 -1.14 0.21 0.00 0.00 175.17 175.16 2zm6 n ARG 37 N -0.36 1.19 0.00 8.23 0.63 -1.26 -3.92 116.66 121.18 2zm6 n ARG 37 Ca -0.09 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.64 2zm6 n ARG 37 Cb 0.55 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.20 2zm6 n ARG 37 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2zm6 n GLN 38 N -0.17 0.00 -0.10 -0.14 -0.06 -1.26 -4.17 117.38 111.48 2zm6 n GLN 38 Ca 0.02 0.21 -0.00 0.00 -2.00 0.00 0.00 57.00 55.22 2zm6 n GLN 38 Cb 0.16 -0.65 -0.00 0.00 -4.06 0.00 0.00 30.24 25.70 2zm6 n GLN 38 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zm6 n GLY 39 N 2.15 0.01 3.43 1.69 0.00 -1.25 -4.43 105.19 106.79 2zm6 n GLY 39 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zm6 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 s ARG 40 N 0.00 3.55 -0.07 1.61 0.52 -1.26 -0.95 118.95 122.35 2zm6 s ARG 40 Ca 0.00 -0.58 -0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2zm6 s ARG 40 Cb 0.00 -2.88 0.03 0.00 0.52 0.00 0.00 34.95 32.61 2zm6 s ARG 40 CO 0.00 0.13 -0.02 0.14 0.02 0.00 0.00 175.30 175.57 2zm6 s VAL 41 N 0.63 0.47 0.59 3.52 -7.23 -1.25 -2.82 120.40 114.31 2zm6 s VAL 41 Ca -0.03 0.01 -0.00 0.00 -1.81 0.00 0.00 61.98 60.15 2zm6 s VAL 41 Cb -0.15 -0.57 0.12 0.00 0.56 0.00 0.00 36.38 36.34 2zm6 s VAL 41 CO 0.03 0.25 0.81 0.61 -0.31 0.00 0.00 175.10 176.49 2zm6 n GLY 42 N 4.77 0.63 3.21 2.32 0.00 0.52 -2.41 105.19 114.23 2zm6 n GLY 42 Ca -0.13 -2.01 0.04 0.00 0.00 0.00 0.00 46.02 43.92 2zm6 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zm6 s LEU 43 N 0.00 -0.22 0.16 0.99 0.20 -1.24 -2.31 118.68 116.26 2zm6 s LEU 43 Ca 0.53 0.24 0.08 0.00 0.69 0.00 0.00 54.13 55.67 2zm6 s LEU 43 Cb -0.03 1.23 -0.04 0.00 -0.43 0.00 0.00 46.19 46.92 2zm6 s LEU 43 CO 0.35 -0.04 -0.17 -0.83 -0.29 0.00 0.00 176.35 175.37 2zm6 s GLY 44 N 2.42 1.34 -0.53 7.98 0.00 -0.63 -4.36 107.32 113.54 2zm6 s GLY 44 Ca -0.02 -1.47 -0.00 0.00 0.00 0.00 0.00 44.72 43.23 2zm6 s GLY 44 CO -0.14 -1.53 0.31 -0.12 0.00 0.00 0.00 173.10 171.63 2zm6 s PHE 45 N -2.15 3.41 -0.36 1.90 5.36 -1.26 -2.10 117.98 122.78 2zm6 s PHE 45 Ca 0.15 -2.82 -0.19 0.00 -0.96 0.00 0.00 56.93 53.11 2zm6 s PHE 45 Cb -0.05 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 2zm6 s PHE 45 CO 0.06 -0.85 0.57 0.20 -1.46 0.00 0.00 175.22 173.75 2zm6 s GLY 46 N 0.63 1.78 -0.13 13.12 0.00 -0.26 -4.82 107.32 117.64 2zm6 s GLY 46 Ca 0.15 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 2zm6 s GLY 46 CO -0.03 1.38 0.03 0.54 0.00 0.00 0.00 173.10 175.02 2zm6 s LYS 47 N 2.55 3.46 0.04 2.90 -0.14 -1.26 -0.62 119.74 126.66 2zm6 s LYS 47 Ca 0.21 -0.36 -0.28 0.00 -1.36 0.00 0.00 55.97 54.18 2zm6 s LYS 47 Cb -0.15 -3.00 0.09 0.00 -1.68 0.00 0.00 37.83 33.10 2zm6 s LYS 47 CO 0.14 0.52 0.86 0.00 -0.76 0.00 0.00 175.35 176.11 2zm6 s ALA 48 N -0.34 -1.77 0.19 5.17 0.00 0.57 -4.85 121.76 120.72 2zm6 s ALA 48 Ca 0.08 0.83 0.31 0.00 0.00 0.00 0.00 51.96 53.18 2zm6 s ALA 48 Cb -0.12 0.50 1.35 0.00 0.00 0.00 0.00 23.12 24.85 2zm6 s ALA 48 CO 0.02 -0.74 1.99 -1.00 0.00 0.00 0.00 175.76 176.02 2zm6 h PRO 49 N 2.00 0.00 -4.61 0.00 0.13 -1.91 0.59 132.00 128.19 2zm6 h PRO 49 Ca -0.24 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.41 2zm6 h PRO 49 Cb 1.25 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.06 2zm6 h PRO 49 CO 0.31 0.07 -0.80 -1.21 -0.23 0.00 0.00 178.00 176.14 2zm6 s GLU 50 N -3.76 1.34 0.09 0.86 2.02 -1.26 -4.65 118.70 113.33 2zm6 s GLU 50 Ca 0.00 -0.37 -0.35 0.00 0.02 0.00 0.00 54.97 54.28 2zm6 s GLU 50 Cb 0.10 -1.17 -0.17 0.00 0.10 0.00 0.00 34.13 32.99 2zm6 s GLU 50 CO 0.56 0.08 1.54 0.28 0.02 0.00 0.00 175.26 177.74 2zm6 h VAL 51 N 5.67 0.00 -0.99 2.63 2.07 -1.94 0.71 116.25 124.40 2zm6 h VAL 51 Ca -0.33 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.43 2zm6 h VAL 51 Cb 1.17 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2zm6 h VAL 51 CO 0.48 0.00 0.65 -0.65 0.02 0.00 0.00 177.57 178.07 2zm6 h PRO 52 N -0.95 0.36 -0.22 1.57 0.11 -1.98 0.41 132.00 131.30 2zm6 h PRO 52 Ca -0.05 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 2zm6 h PRO 52 Cb 0.84 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2zm6 h PRO 52 CO -0.10 0.24 -0.11 1.25 -0.21 0.00 0.00 178.00 179.07 2zm6 h LEU 53 N 0.37 0.47 -0.31 2.35 6.46 -1.74 0.33 115.31 123.24 2zm6 h LEU 53 Ca 0.54 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2zm6 h LEU 53 Cb 1.42 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 2zm6 h LEU 53 CO -0.22 0.78 0.17 0.00 -0.62 0.00 0.00 178.44 178.56 2zm6 h ALA 54 N 0.70 0.40 -0.12 1.25 0.00 0.42 0.63 119.26 122.54 2zm6 h ALA 54 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zm6 h ALA 54 Cb 0.61 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2zm6 h ALA 54 CO 0.03 -0.08 -0.37 0.28 0.00 0.00 0.00 179.25 179.12 2zm6 h VAL 55 N 0.39 0.22 -0.89 0.00 2.07 -0.27 0.55 116.25 118.32 2zm6 h VAL 55 Ca 0.11 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.84 2zm6 h VAL 55 Cb 0.05 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 2zm6 h VAL 55 CO -0.02 0.00 0.59 1.56 0.02 0.00 0.00 177.57 179.72 2zm6 h GLN 56 N -0.45 0.35 0.50 1.57 4.20 -0.42 -0.80 115.11 120.06 2zm6 h GLN 56 Ca 0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2zm6 h GLN 56 Cb 0.59 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2zm6 h GLN 56 CO -0.37 0.23 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.57 2zm6 h LYS 57 N 0.36 -0.64 -0.95 1.46 3.64 0.23 -3.02 116.57 117.66 2zm6 h LYS 57 Ca 0.46 0.04 0.28 0.00 -1.27 0.00 0.00 60.65 60.16 2zm6 h LYS 57 Cb 1.20 0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 33.02 2zm6 h LYS 57 CO -0.16 -0.35 0.42 0.00 -2.27 0.00 0.00 179.45 177.09 2zm6 h ALA 58 N -0.90 1.63 -0.25 5.00 0.00 0.11 0.48 119.26 125.33 2zm6 h ALA 58 Ca -0.07 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zm6 h ALA 58 Cb 0.58 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2zm6 h ALA 58 CO 0.11 -0.50 -0.29 0.78 0.00 0.00 0.00 179.25 179.35 2zm6 h GLY 59 N 0.30 -1.49 -0.59 0.00 0.00 -1.04 -0.82 103.07 99.43 2zm6 h GLY 59 Ca 0.64 0.80 0.10 0.00 0.00 0.00 0.00 47.33 48.88 2zm6 h GLY 59 CO -0.62 -0.42 -0.40 -1.82 0.00 0.00 0.00 176.54 173.28 2zm6 h TYR 60 N -0.18 -1.17 -0.37 5.60 3.20 0.02 -1.20 116.97 122.86 2zm6 h TYR 60 Ca 0.04 0.09 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2zm6 h TYR 60 Cb 0.30 0.61 -0.08 0.00 1.54 0.00 0.00 36.73 39.10 2zm6 h TYR 60 CO -0.70 -0.41 -0.17 1.88 -1.64 0.00 0.00 178.16 177.12 2zm6 h TYR 61 N -0.16 -0.41 -0.09 -3.82 0.05 -0.88 -2.72 116.97 108.95 2zm6 h TYR 61 Ca 0.22 0.04 0.03 0.00 0.05 0.00 0.00 58.73 59.07 2zm6 h TYR 61 Cb 0.56 0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 2zm6 h TYR 61 CO -0.73 -0.25 -0.07 0.00 -1.05 0.00 0.00 178.16 176.06 2zm6 h ALA 62 N 1.19 0.01 0.00 3.88 0.00 0.03 -1.50 119.26 122.87 2zm6 h ALA 62 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zm6 h ALA 62 Cb 0.38 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zm6 h ALA 62 CO -0.44 -0.53 0.19 -2.13 0.00 0.00 0.00 179.25 176.34 2zm6 n ARG 63 N -5.20 0.00 -0.11 0.00 0.63 -1.03 -1.18 116.66 109.77 2zm6 n ARG 63 Ca -0.04 0.24 -0.15 0.00 -0.92 0.00 0.00 57.85 56.98 2zm6 n ARG 63 Cb 0.13 -1.69 -0.11 0.00 0.45 0.00 0.00 32.46 31.24 2zm6 n ARG 63 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2zm6 n ARG 64 N -1.21 0.64 -1.37 -0.14 1.74 -0.57 -4.61 116.66 111.13 2zm6 n ARG 64 Ca 0.00 0.12 -0.25 0.00 -0.77 0.00 0.00 57.85 56.95 2zm6 n ARG 64 Cb 0.19 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 2zm6 n ARG 64 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zm6 n ASN 65 N -3.12 6.46 -4.81 0.55 4.13 -0.32 -4.98 115.26 113.17 2zm6 n ASN 65 Ca -0.40 -3.17 -0.32 0.00 1.68 0.00 0.00 54.58 52.36 2zm6 n ASN 65 Cb 0.96 -1.20 0.02 0.00 -1.54 0.00 0.00 39.78 38.02 2zm6 n ASN 65 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2zm6 s MET 66 N -1.70 3.23 -0.24 3.52 -1.94 -1.25 -4.44 119.30 116.48 2zm6 s MET 66 Ca 0.54 1.14 -0.03 0.00 -1.71 0.00 0.00 55.69 55.63 2zm6 s MET 66 Cb 0.36 -2.02 0.08 0.00 2.01 0.00 0.00 34.83 35.26 2zm6 s MET 66 CO -0.18 -0.88 0.08 0.08 -0.01 0.00 0.00 175.02 174.12 2zm6 s VAL 67 N -2.60 0.33 0.18 -6.03 1.01 -1.01 -4.87 120.40 107.41 2zm6 s VAL 67 Ca 0.62 -0.72 -0.33 0.00 0.00 0.00 0.00 61.98 61.55 2zm6 s VAL 67 Cb -0.15 -1.07 -0.14 0.00 0.00 0.00 0.00 36.38 35.02 2zm6 s VAL 67 CO 0.41 -0.46 1.52 1.21 0.00 0.00 0.00 175.10 177.78 2zm6 n GLU 68 N 5.10 2.07 -4.72 2.72 2.13 -1.26 -3.88 120.64 122.81 2zm6 n GLU 68 Ca -0.06 0.74 -0.33 0.00 0.66 0.00 0.00 57.16 58.17 2zm6 n GLU 68 Cb 0.45 -2.48 -0.15 0.00 0.27 0.00 0.00 31.44 29.53 2zm6 n GLU 68 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zm6 s VAL 69 N 0.62 2.59 0.45 6.31 1.01 -0.13 -4.92 120.40 126.34 2zm6 s VAL 69 Ca 0.76 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 2zm6 s VAL 69 Cb -0.69 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 2zm6 s VAL 69 CO 0.41 0.53 1.35 -2.84 0.00 0.00 0.00 175.10 174.55 2zm6 s PRO 70 N 0.63 3.68 -0.40 2.72 0.02 -1.26 -4.85 135.00 135.55 2zm6 s PRO 70 Ca -0.09 2.24 0.10 0.00 0.02 0.00 0.00 61.00 63.27 2zm6 s PRO 70 Cb -0.16 -2.59 0.31 0.00 0.02 0.00 0.00 34.50 32.07 2zm6 s PRO 70 CO 0.03 -0.76 0.65 1.28 -0.33 0.00 0.00 177.00 177.87 2zm6 n LEU 71 N -0.27 0.81 -4.69 -5.54 4.77 -1.26 -4.71 117.00 106.12 2zm6 n LEU 71 Ca 0.06 -4.92 -0.50 0.00 -0.03 0.00 0.00 56.01 50.62 2zm6 n LEU 71 Cb 0.43 0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 2zm6 n LEU 71 CO 0.56 2.20 1.47 1.67 -1.33 0.00 0.00 177.39 181.95 2zm6 n GLN 72 N 0.74 2.02 -2.59 3.23 7.27 -1.18 -3.28 117.38 123.59 2zm6 n GLN 72 Ca 0.24 0.74 -0.13 0.00 0.07 0.00 0.00 57.00 57.92 2zm6 n GLN 72 Cb 0.59 -2.56 -0.03 0.00 2.41 0.00 0.00 30.24 30.65 2zm6 n GLN 72 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zm6 n ASN 73 N 6.49 -0.38 0.00 1.69 3.02 -1.26 0.14 115.26 124.95 2zm6 n ASN 73 Ca 0.23 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2zm6 n ASN 73 Cb 0.27 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2zm6 n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zm6 n GLY 74 N -0.85 1.89 1.43 7.41 0.00 -1.20 -4.87 105.19 108.99 2zm6 n GLY 74 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2zm6 n GLY 74 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zm6 n THR 75 N -2.00 0.00 -3.54 2.61 -1.04 0.36 -0.96 114.28 109.71 2zm6 n THR 75 Ca 0.00 -0.83 -0.37 0.00 -2.04 0.00 0.00 64.05 60.80 2zm6 n THR 75 Cb 0.00 -0.26 -0.09 0.00 -1.82 0.00 0.00 70.33 68.16 2zm6 n THR 75 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zm6 s ILE 76 N -1.10 5.28 -0.08 12.58 1.01 -1.26 -3.08 121.20 134.55 2zm6 s ILE 76 Ca 0.10 0.39 0.10 0.00 0.00 0.00 0.00 60.65 61.25 2zm6 s ILE 76 Cb -0.01 -3.60 0.10 0.00 0.01 0.00 0.00 42.46 38.96 2zm6 s ILE 76 CO 0.07 0.29 1.17 -0.81 0.00 0.00 0.00 174.94 175.66 2zm6 n PRO 77 N 4.52 0.07 -3.65 2.79 -0.04 -1.26 -4.35 135.00 133.07 2zm6 n PRO 77 Ca -0.12 0.51 -0.03 0.00 -0.04 0.00 0.00 63.50 63.82 2zm6 n PRO 77 Cb 0.52 -2.03 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 2zm6 n PRO 77 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2zm6 s HIS 78 N -3.16 -0.06 1.13 0.54 -3.43 -1.26 -4.96 115.29 104.08 2zm6 s HIS 78 Ca -0.01 0.15 -0.17 0.00 -0.80 0.00 0.00 55.06 54.23 2zm6 s HIS 78 Cb 0.03 0.48 0.19 0.00 -1.43 0.00 0.00 32.58 31.85 2zm6 s HIS 78 CO 0.09 -0.04 0.33 0.39 -2.00 0.00 0.00 174.74 173.52 2zm6 n GLU 79 N 1.30 -2.51 0.00 -0.38 4.71 -1.26 -4.80 120.64 117.70 2zm6 n GLU 79 Ca -0.08 -0.74 0.00 0.00 -0.01 0.00 0.00 57.16 56.34 2zm6 n GLU 79 Cb 0.57 -1.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 2zm6 n GLU 79 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2zm6 n ILE 80 N -4.68 0.00 -5.26 -3.67 -5.35 -0.53 -4.98 119.36 94.89 2zm6 n ILE 80 Ca 0.05 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.22 2zm6 n ILE 80 Cb 0.48 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.22 2zm6 n ILE 80 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zm6 s GLU 81 N -0.90 2.50 -0.11 6.28 2.02 -1.26 -0.73 118.70 126.51 2zm6 s GLU 81 Ca 0.00 -0.90 -0.02 0.00 0.02 0.00 0.00 54.97 54.07 2zm6 s GLU 81 Cb 0.00 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 32.13 2zm6 s GLU 81 CO 0.00 0.40 0.02 0.08 0.02 0.00 0.00 175.26 175.77 2zm6 s VAL 82 N -0.20 0.39 0.09 2.63 1.01 -1.07 -4.94 120.40 118.30 2zm6 s VAL 82 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2zm6 s VAL 82 Cb -0.13 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2zm6 s VAL 82 CO 0.03 0.09 0.96 -1.61 0.00 0.00 0.00 175.10 174.57 2zm6 s GLU 83 N 1.95 4.67 -0.62 2.72 2.02 -1.26 -2.42 118.70 125.76 2zm6 s GLU 83 Ca 0.03 1.43 0.06 0.00 0.02 0.00 0.00 54.97 56.51 2zm6 s GLU 83 Cb -0.14 -3.39 0.28 0.00 0.10 0.00 0.00 34.13 30.98 2zm6 s GLU 83 CO -0.06 0.18 0.80 0.34 0.02 0.00 0.00 175.26 176.54 2zm6 n PHE 84 N 2.96 3.71 0.00 1.61 7.35 0.18 -4.96 117.46 128.30 2zm6 n PHE 84 Ca 0.03 -4.11 0.00 0.00 -0.76 0.00 0.00 57.45 52.61 2zm6 n PHE 84 Cb 0.49 -0.54 0.00 0.00 0.35 0.00 0.00 39.48 39.79 2zm6 n PHE 84 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zm6 n GLY 85 N 0.54 -0.37 0.00 7.13 0.00 -1.26 -3.01 105.19 108.22 2zm6 n GLY 85 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 2zm6 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 h ALA 86 N 0.00 0.00 -2.52 4.61 0.00 -1.95 -3.49 119.26 115.91 2zm6 h ALA 86 Ca 0.00 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 2zm6 h ALA 86 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zm6 h ALA 86 CO 0.00 0.00 -0.06 -1.54 0.00 0.00 0.00 179.25 177.65 2zm6 s SER 87 N -3.36 6.76 0.16 0.00 1.04 -1.17 -3.14 113.70 113.98 2zm6 s SER 87 Ca -0.00 1.07 0.11 0.00 0.48 0.00 0.00 55.95 57.60 2zm6 s SER 87 Cb 0.00 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2zm6 s SER 87 CO 0.00 -0.01 -0.24 -0.54 0.98 0.00 0.00 173.24 173.43 2zm6 s LYS 88 N -2.44 1.52 -0.05 4.02 1.02 0.52 0.49 119.74 124.83 2zm6 s LYS 88 Ca 0.44 -1.40 0.01 0.00 0.02 0.00 0.00 55.97 55.04 2zm6 s LYS 88 Cb -0.13 -1.91 0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2zm6 s LYS 88 CO 0.20 0.43 -0.07 0.42 -0.92 0.00 0.00 175.35 175.41 2zm6 s ILE 89 N -1.37 0.69 -0.15 2.17 1.01 -1.02 -2.52 121.20 120.02 2zm6 s ILE 89 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2zm6 s ILE 89 Cb -0.09 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2zm6 s ILE 89 CO 0.09 0.25 0.27 -0.69 0.00 0.00 0.00 174.94 174.86 2zm6 s VAL 90 N 0.80 5.31 -0.11 2.92 1.01 -0.29 -2.60 120.40 127.44 2zm6 s VAL 90 Ca -0.12 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2zm6 s VAL 90 Cb -0.15 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2zm6 s VAL 90 CO 0.01 0.42 -0.17 -0.76 0.00 0.00 0.00 175.10 174.60 2zm6 s LEU 91 N 0.25 1.84 -0.08 3.92 1.43 0.10 -3.00 118.68 123.13 2zm6 s LEU 91 Ca 0.16 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2zm6 s LEU 91 Cb -0.13 -1.17 0.05 0.00 0.03 0.00 0.00 46.19 44.96 2zm6 s LEU 91 CO 0.04 0.05 0.17 -0.75 0.23 0.00 0.00 176.35 176.08 2zm6 s LYS 92 N 0.84 0.06 0.46 1.70 2.20 -0.75 -1.45 119.74 122.79 2zm6 s LYS 92 Ca -0.09 0.52 -0.23 0.00 -0.36 0.00 0.00 55.97 55.81 2zm6 s LYS 92 Cb -0.16 -0.23 -0.07 0.00 -1.51 0.00 0.00 37.83 35.86 2zm6 s LYS 92 CO 0.00 -0.26 1.18 -1.25 -0.36 0.00 0.00 175.35 174.66 2zm6 s PRO 93 N 1.97 3.76 0.29 4.03 0.04 -1.26 0.17 135.00 144.00 2zm6 s PRO 93 Ca -0.01 1.83 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2zm6 s PRO 93 Cb -0.12 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2zm6 s PRO 93 CO -0.06 -0.56 0.22 0.00 0.04 0.00 0.00 177.00 176.64 2zm6 s ALA 94 N -1.50 1.69 0.39 8.56 0.00 -1.26 -4.76 121.76 124.88 2zm6 s ALA 94 Ca 0.63 -1.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 2zm6 s ALA 94 Cb -0.30 1.41 -0.08 0.00 0.00 0.00 0.00 23.12 24.15 2zm6 s ALA 94 CO 0.37 -0.62 0.80 0.00 0.00 0.00 0.00 175.76 176.31 2zm6 s ALA 95 N -3.67 3.28 0.28 0.00 0.00 -1.26 -4.75 121.76 115.63 2zm6 s ALA 95 Ca 0.39 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2zm6 s ALA 95 Cb 0.04 -2.81 -0.13 0.00 0.00 0.00 0.00 23.12 20.22 2zm6 s ALA 95 CO 0.22 0.08 1.36 -2.30 0.00 0.00 0.00 175.76 175.12 2zm6 n PRO 96 N -0.99 2.07 0.00 0.00 -0.02 -1.26 -1.77 135.00 133.03 2zm6 n PRO 96 Ca 0.04 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zm6 n PRO 96 Cb 0.54 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zm6 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm6 n GLY 97 N 1.69 2.12 0.16 -1.23 0.00 -1.26 -4.93 105.19 101.73 2zm6 n GLY 97 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2zm6 n GLY 97 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zm6 h THR 98 N 0.00 0.22 -3.70 2.61 2.02 -1.71 -3.50 112.91 108.85 2zm6 h THR 98 Ca 0.00 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.84 2zm6 h THR 98 Cb 0.00 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2zm6 h THR 98 CO 0.00 0.12 -0.89 0.61 0.37 0.00 0.00 175.52 175.73 2zm6 n GLY 99 N 1.18 -3.81 3.45 2.16 0.00 -1.26 -4.77 105.19 102.14 2zm6 n GLY 99 Ca 0.01 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2zm6 n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zm6 n VAL 100 N -2.21 1.75 -3.37 1.61 0.31 -0.11 -3.66 118.33 112.63 2zm6 n VAL 100 Ca 0.00 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.57 2zm6 n VAL 100 Cb 0.35 -0.40 -0.10 0.00 -0.91 0.00 0.00 33.84 32.78 2zm6 n VAL 100 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2zm6 s ILE 101 N -1.25 0.28 0.00 2.52 1.01 -0.85 -4.84 121.20 118.07 2zm6 s ILE 101 Ca 0.62 -2.57 0.00 0.00 0.00 0.00 0.00 60.65 58.70 2zm6 s ILE 101 Cb -0.73 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2zm6 s ILE 101 CO 0.58 -1.19 0.00 0.00 0.00 0.00 0.00 174.94 174.33 2zm6 n ALA 102 N 2.87 0.00 -2.59 9.38 0.00 -1.26 -2.56 120.51 126.35 2zm6 n ALA 102 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.46 2zm6 n ALA 102 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 2zm6 n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zm6 s GLY 103 N 0.00 2.48 0.00 0.00 0.00 -1.26 -4.87 107.32 103.67 2zm6 s GLY 103 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 44.72 42.45 2zm6 s GLY 103 CO 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 173.10 171.03 2zm6 n ALA 104 N -1.01 0.00 0.40 3.20 0.00 -1.26 -0.37 120.51 121.47 2zm6 n ALA 104 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.22 2zm6 n ALA 104 Cb 0.67 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.03 2zm6 n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zm6 h VAL 105 N 0.00 0.22 0.00 0.00 2.07 -1.95 -0.84 116.25 115.75 2zm6 h VAL 105 Ca 0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2zm6 h VAL 105 Cb 0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2zm6 h VAL 105 CO 0.00 0.01 -0.33 -0.65 0.02 0.00 0.00 177.57 176.62 2zm6 h PRO 106 N -1.08 0.00 0.98 1.57 0.11 -1.66 -1.97 132.00 129.95 2zm6 h PRO 106 Ca -0.10 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2zm6 h PRO 106 Cb 0.79 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.91 2zm6 h PRO 106 CO 0.17 0.33 -0.49 0.00 -0.21 0.00 0.00 178.00 177.80 2zm6 h ARG 107 N 0.00 -1.29 -0.93 1.05 3.08 -0.56 0.33 114.38 116.06 2zm6 h ARG 107 Ca -0.00 0.09 0.27 0.00 0.07 0.00 0.00 59.98 60.40 2zm6 h ARG 107 Cb 0.69 0.29 -0.15 0.00 0.08 0.00 0.00 29.97 30.89 2zm6 h ARG 107 CO 0.04 -0.86 0.29 0.00 -1.07 0.00 0.00 179.97 178.37 2zm6 h ALA 108 N -1.32 1.45 -0.08 0.04 0.00 -0.96 2.81 119.26 121.21 2zm6 h ALA 108 Ca -0.13 0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2zm6 h ALA 108 Cb 1.03 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2zm6 h ALA 108 CO 0.21 -0.54 -0.71 0.82 0.00 0.00 0.00 179.25 179.03 2zm6 h ILE 109 N 0.18 1.33 -0.10 0.00 2.04 -0.86 -3.15 117.51 116.95 2zm6 h ILE 109 Ca 0.62 -2.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 2zm6 h ILE 109 Cb 1.32 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2zm6 h ILE 109 CO -0.69 0.61 -0.39 -0.07 0.00 0.00 0.00 178.15 177.61 2zm6 h LEU 110 N 0.26 0.52 -0.75 1.44 3.38 0.31 -2.69 115.31 117.78 2zm6 h LEU 110 Ca -0.07 -0.62 0.13 0.00 0.09 0.00 0.00 57.88 57.41 2zm6 h LEU 110 Cb 1.36 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 2zm6 h LEU 110 CO 0.14 1.05 -0.35 -0.33 0.09 0.00 0.00 178.44 179.05 2zm6 h GLU 111 N 0.02 -0.09 0.00 1.13 5.08 0.47 1.35 114.58 122.54 2zm6 h GLU 111 Ca -0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zm6 h GLU 111 Cb 1.02 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2zm6 h GLU 111 CO 0.08 -0.06 0.00 -0.07 -1.00 0.00 0.00 179.01 177.96 2zm6 h LEU 112 N -0.10 0.00 0.00 1.33 3.38 -1.59 0.45 115.31 118.78 2zm6 h LEU 112 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2zm6 h LEU 112 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2zm6 h LEU 112 CO -0.80 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.73 2zm6 n ALA 113 N -2.04 1.85 -0.83 1.53 0.00 0.46 -3.97 120.51 117.51 2zm6 n ALA 113 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zm6 n ALA 113 Cb 0.32 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2zm6 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm6 n GLY 114 N 0.26 0.76 3.77 0.00 0.00 0.15 -3.93 105.19 106.20 2zm6 n GLY 114 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2zm6 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 115 N -2.88 2.22 -0.06 1.61 1.01 -1.01 -4.88 120.40 116.42 2zm6 s VAL 115 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2zm6 s VAL 115 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2zm6 s VAL 115 CO 0.00 0.04 -0.07 1.07 0.00 0.00 0.00 175.10 176.14 2zm6 n THR 116 N 0.28 0.34 -4.53 3.92 5.66 -0.14 -4.57 114.28 115.24 2zm6 n THR 116 Ca 0.02 -0.10 -0.23 0.00 -3.05 0.00 0.00 64.05 60.70 2zm6 n THR 116 Cb 0.41 -1.32 -0.16 0.00 -1.55 0.00 0.00 70.33 67.71 2zm6 n THR 116 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2zm6 s ASP 117 N -5.26 1.55 -0.19 1.09 1.01 -1.26 -0.94 116.67 112.67 2zm6 s ASP 117 Ca -0.09 -0.25 -0.31 0.00 0.71 0.00 0.00 52.55 52.61 2zm6 s ASP 117 Cb 0.03 -0.52 0.15 0.00 1.01 0.00 0.00 42.92 43.58 2zm6 s ASP 117 CO 0.12 0.07 1.15 -0.51 0.21 0.00 0.00 175.17 176.21 2zm6 s ILE 118 N 0.33 0.00 -0.35 0.77 2.07 -1.24 -4.27 121.20 118.52 2zm6 s ILE 118 Ca -0.07 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2zm6 s ILE 118 Cb -0.12 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.57 2zm6 s ILE 118 CO 0.02 0.00 0.08 -0.76 -1.91 0.00 0.00 174.94 172.36 2zm6 s LEU 119 N -1.59 4.66 0.00 8.50 1.43 0.44 -2.00 118.68 130.11 2zm6 s LEU 119 Ca 0.05 -1.89 -0.02 0.00 -1.03 0.00 0.00 54.13 51.24 2zm6 s LEU 119 Cb -0.01 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.61 2zm6 s LEU 119 CO -0.04 -0.40 0.64 0.41 0.23 0.00 0.00 176.35 177.19 2zm6 n THR 120 N 4.45 0.00 0.00 5.49 -1.04 -1.06 -1.80 114.28 120.31 2zm6 n THR 120 Ca -0.03 -0.88 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 2zm6 n THR 120 Cb 0.42 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2zm6 n THR 120 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zm6 n LYS 121 N -2.23 0.00 -3.76 -2.82 3.00 -1.16 -4.90 118.16 106.28 2zm6 n LYS 121 Ca 0.10 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.04 2zm6 n LYS 121 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.32 2zm6 n LYS 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2zm6 s GLU 122 N 0.00 3.62 0.01 1.64 2.02 -1.26 -1.14 118.70 123.59 2zm6 s GLU 122 Ca 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 2zm6 s GLU 122 Cb 0.00 -3.21 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 2zm6 s GLU 122 CO 0.00 0.72 0.06 -0.51 0.02 0.00 0.00 175.26 175.55 2zm6 s LEU 123 N -0.94 1.89 0.00 1.80 1.43 -1.05 -5.02 118.68 116.80 2zm6 s LEU 123 Ca 0.17 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2zm6 s LEU 123 Cb -0.13 0.41 0.00 0.00 0.03 0.00 0.00 46.19 46.50 2zm6 s LEU 123 CO 0.06 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2zm6 n GLY 124 N 1.44 0.37 3.76 -3.19 0.00 -1.26 -0.35 105.19 105.96 2zm6 n GLY 124 Ca -0.23 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2zm6 n GLY 124 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm6 s SER 125 N -4.00 7.22 -0.74 1.61 0.15 -1.19 -4.93 113.70 111.81 2zm6 s SER 125 Ca 0.00 2.30 -0.00 0.00 0.70 0.00 0.00 55.95 58.95 2zm6 s SER 125 Cb 0.00 -2.63 0.37 0.00 -1.71 0.00 0.00 66.02 62.05 2zm6 s SER 125 CO 0.00 -0.19 1.77 0.54 1.20 0.00 0.00 173.24 176.56 2zm6 n ARG 126 N 1.27 3.03 -2.57 5.44 1.74 -1.26 -3.92 116.66 120.39 2zm6 n ARG 126 Ca -0.01 -3.84 -0.42 0.00 -0.77 0.00 0.00 57.85 52.81 2zm6 n ARG 126 Cb 0.45 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.59 2zm6 n ARG 126 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2zm6 s ASN 127 N -1.77 6.38 0.05 0.55 3.84 -1.26 -4.91 114.94 117.82 2zm6 s ASN 127 Ca 0.50 -0.03 -0.10 0.00 0.21 0.00 0.00 52.86 53.44 2zm6 s ASN 127 Cb 0.42 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 38.54 2zm6 s ASN 127 CO -0.35 -1.57 0.63 -0.81 -2.79 0.00 0.00 177.10 172.22 2zm6 n PRO 128 N 8.67 -0.15 0.00 0.43 -0.04 -1.26 0.49 135.00 143.15 2zm6 n PRO 128 Ca 0.07 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2zm6 n PRO 128 Cb 0.49 -0.92 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 2zm6 n PRO 128 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2zm6 n ILE 129 N -4.02 0.00 0.03 0.52 -0.00 -1.26 -0.09 119.36 114.54 2zm6 n ILE 129 Ca 0.01 1.44 -0.11 0.00 -0.00 0.00 0.00 62.75 64.09 2zm6 n ILE 129 Cb 0.09 -2.01 -0.04 0.00 -0.00 0.00 0.00 39.64 37.68 2zm6 n ILE 129 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2zm6 h ASN 130 N 0.00 -0.89 -0.87 4.38 2.35 -0.36 0.18 115.58 120.37 2zm6 h ASN 130 Ca 0.00 0.13 0.23 0.00 -0.55 0.00 0.00 56.30 56.10 2zm6 h ASN 130 Cb 0.00 0.37 -0.15 0.00 0.05 0.00 0.00 38.32 38.59 2zm6 h ASN 130 CO 0.00 -0.35 0.12 0.40 -1.65 0.00 0.00 177.43 175.96 2zm6 h ILE 131 N -0.40 0.25 0.63 2.81 1.08 0.95 0.99 117.51 123.82 2zm6 h ILE 131 Ca 0.08 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2zm6 h ILE 131 Cb 0.52 0.11 0.01 0.00 -3.07 0.00 0.00 36.82 34.39 2zm6 h ILE 131 CO -0.29 0.02 -0.30 0.00 -0.69 0.00 0.00 178.15 176.89 2zm6 h ALA 132 N 1.81 -1.12 -0.99 1.87 0.00 0.13 -0.50 119.26 120.46 2zm6 h ALA 132 Ca 0.53 -0.19 0.36 0.00 0.00 0.00 0.00 54.91 55.61 2zm6 h ALA 132 Cb 1.04 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 2zm6 h ALA 132 CO -0.72 -1.06 0.51 1.88 0.00 0.00 0.00 179.25 179.87 2zm6 h TYR 133 N -0.93 0.81 -0.27 0.00 0.99 0.30 0.29 116.97 118.17 2zm6 h TYR 133 Ca -0.09 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 2zm6 h TYR 133 Cb 0.65 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.18 2zm6 h TYR 133 CO 0.06 -0.32 -0.00 0.00 -0.00 0.00 0.00 178.16 177.90 2zm6 h ALA 134 N 1.92 0.36 0.00 3.88 0.00 0.13 -1.72 119.26 123.83 2zm6 h ALA 134 Ca 0.77 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2zm6 h ALA 134 Cb 1.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2zm6 h ALA 134 CO -0.70 0.10 0.00 2.41 0.00 0.00 0.00 179.25 181.06 2zm6 n THR 135 N -4.61 1.46 -0.01 0.00 -1.04 0.94 0.91 114.28 111.93 2zm6 n THR 135 Ca -0.03 0.37 -0.01 0.00 -2.04 0.00 0.00 64.05 62.34 2zm6 n THR 135 Cb 0.25 -1.29 -0.00 0.00 -1.82 0.00 0.00 70.33 67.46 2zm6 n THR 135 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2zm6 n MET 136 N -1.43 0.06 0.18 -2.82 2.00 -0.64 -2.84 117.12 111.63 2zm6 n MET 136 Ca 0.01 0.27 0.17 0.00 0.00 0.00 0.00 57.70 58.16 2zm6 n MET 136 Cb 0.04 -0.86 0.69 0.00 0.00 0.00 0.00 33.22 33.09 2zm6 n MET 136 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2zm6 h GLU 137 N -0.13 0.00 0.00 0.03 5.08 -1.12 0.49 114.58 118.93 2zm6 h GLU 137 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zm6 h GLU 137 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zm6 h GLU 137 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2zm6 n ALA 138 N -2.08 -0.28 -0.20 3.43 0.00 0.26 -2.30 120.51 119.34 2zm6 n ALA 138 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zm6 n ALA 138 Cb 0.63 0.04 0.08 0.00 0.00 0.00 0.00 19.45 20.20 2zm6 n ALA 138 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zm6 h LEU 139 N 0.00 -0.42 -2.00 0.00 3.38 -0.02 -1.18 115.31 115.08 2zm6 h LEU 139 Ca 0.00 0.17 0.45 0.00 0.09 0.00 0.00 57.88 58.59 2zm6 h LEU 139 Cb 0.00 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2zm6 h LEU 139 CO 0.00 -0.16 1.12 0.03 0.09 0.00 0.00 178.44 179.52 2zm6 h ARG 140 N 0.05 0.00 0.09 1.13 3.08 -0.51 -1.98 114.38 116.24 2zm6 h ARG 140 Ca 0.30 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.10 2zm6 h ARG 140 Cb 0.48 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.55 2zm6 h ARG 140 CO -0.57 0.00 -1.02 1.96 -1.07 0.00 0.00 179.97 179.27 2zm6 h GLN 141 N 0.00 0.54 -3.26 0.04 4.20 -0.78 -3.48 115.11 112.37 2zm6 h GLN 141 Ca 0.74 -0.70 -0.41 0.00 0.06 0.00 0.00 58.65 58.34 2zm6 h GLN 141 Cb 2.97 0.23 0.04 0.00 0.30 0.00 0.00 27.48 31.01 2zm6 h GLN 141 CO -0.01 1.30 -0.07 1.28 -0.67 0.00 0.00 178.83 180.66 2zm6 n LEU 142 N -3.94 -0.22 -3.83 1.46 4.77 -0.75 -4.97 117.00 109.52 2zm6 n LEU 142 Ca -0.13 0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2zm6 n LEU 142 Cb 0.88 -0.51 -0.15 0.00 -2.33 0.00 0.00 43.42 41.32 2zm6 n LEU 142 CO 0.54 -1.23 -0.36 0.00 -1.33 0.00 0.00 177.39 175.01 2zm6 s ARG 143 N -0.17 0.10 0.77 3.23 1.70 -1.26 -4.90 118.95 118.41 2zm6 s ARG 143 Ca 0.45 0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.66 2zm6 s ARG 143 Cb -0.63 -0.23 0.06 0.00 -0.57 0.00 0.00 34.95 33.57 2zm6 s ARG 143 CO 0.31 -0.08 1.10 0.99 -1.08 0.00 0.00 175.30 176.55 2zm6 s THR 144 N 0.58 3.14 0.20 4.99 2.01 -1.26 -4.79 115.64 120.51 2zm6 s THR 144 Ca -0.05 0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 2zm6 s THR 144 Cb -0.08 -2.84 0.13 0.00 0.01 0.00 0.00 72.50 69.72 2zm6 s THR 144 CO -0.01 -0.45 1.76 0.50 -0.69 0.00 0.00 174.62 175.73 2zm6 h LYS 145 N -1.01 0.46 0.02 4.92 3.64 -2.00 -1.03 116.57 121.58 2zm6 h LYS 145 Ca -0.44 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2zm6 h LYS 145 Cb 1.24 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2zm6 h LYS 145 CO 0.51 0.31 -0.02 0.00 -2.27 0.00 0.00 179.45 177.97 2zm6 h ALA 146 N 1.37 -0.80 -1.37 5.00 0.00 -2.00 -2.08 119.26 119.39 2zm6 h ALA 146 Ca 0.29 -0.01 0.43 0.00 0.00 0.00 0.00 54.91 55.62 2zm6 h ALA 146 Cb 0.29 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 2zm6 h ALA 146 CO -0.25 -0.80 0.94 -0.25 0.00 0.00 0.00 179.25 178.89 2zm6 n ASP 147 N -2.36 0.10 0.08 0.00 8.00 -0.88 0.17 116.55 121.66 2zm6 n ASP 147 Ca -0.01 1.00 -0.22 0.00 0.71 0.00 0.00 54.79 56.28 2zm6 n ASP 147 Cb 0.02 -0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 40.48 2zm6 n ASP 147 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zm6 h VAL 148 N 0.00 1.42 0.30 2.53 2.07 -0.63 -3.03 116.25 118.90 2zm6 h VAL 148 Ca 0.75 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2zm6 h VAL 148 Cb 2.71 3.08 -0.03 0.00 -1.52 0.00 0.00 31.29 35.53 2zm6 h VAL 148 CO -0.22 0.74 -0.40 -0.08 0.02 0.00 0.00 177.57 177.63 2zm6 h GLU 149 N -0.14 -0.73 -1.26 1.57 4.81 0.38 -0.15 114.58 119.07 2zm6 h GLU 149 Ca -0.18 0.05 0.40 0.00 -0.13 0.00 0.00 59.36 59.50 2zm6 h GLU 149 Cb 1.81 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 31.24 2zm6 h GLU 149 CO 0.20 -0.48 0.81 0.00 -0.73 0.00 0.00 179.01 178.80 2zm6 h ARG 150 N -0.75 0.14 -0.41 1.92 2.47 -1.57 0.20 114.38 116.37 2zm6 h ARG 150 Ca -0.01 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.55 2zm6 h ARG 150 Cb 0.71 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 2zm6 h ARG 150 CO -0.13 0.09 -0.31 1.25 0.56 0.00 0.00 179.97 181.44 2zm6 h LEU 151 N 0.14 0.98 -6.50 3.04 6.46 -0.91 -3.34 115.31 115.19 2zm6 h LEU 151 Ca 0.78 -0.44 -0.74 0.00 -0.12 0.00 0.00 57.88 57.36 2zm6 h LEU 151 Cb 2.36 -0.27 -0.33 0.00 -0.73 0.00 0.00 40.66 41.69 2zm6 h LEU 151 CO -0.40 1.21 0.35 0.54 -0.62 0.00 0.00 178.44 179.52 2zm6 n ARG 152 N -4.11 4.02 -3.92 1.25 1.74 0.70 -5.02 116.66 111.32 2zm6 n ARG 152 Ca -0.02 -4.63 -0.25 0.00 -0.77 0.00 0.00 57.85 52.18 2zm6 n ARG 152 Cb 0.50 -2.42 -0.17 0.00 -1.02 0.00 0.00 32.46 29.36 2zm6 n ARG 152 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zm6 s LYS 153 N -3.01 1.22 0.00 5.56 2.20 -1.25 -4.98 119.74 119.49 2zm6 s LYS 153 Ca 0.36 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 2zm6 s LYS 153 Cb 0.11 -1.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.09 2zm6 s LYS 153 CO 0.02 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.18