#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s VAL 2 N 0.00 3.85 0.55 1.12 0.11 -1.26 -2.72 120.40 122.04 2zm6 s VAL 2 Ca 0.00 1.29 0.09 0.00 -2.93 0.00 0.00 61.98 60.43 2zm6 s VAL 2 Cb 0.00 -3.83 0.09 0.00 -1.53 0.00 0.00 36.38 31.11 2zm6 s VAL 2 CO 0.00 0.06 0.72 0.29 -3.33 0.00 0.00 175.10 172.84 2zm6 n LYS 3 N 4.42 0.63 -3.84 1.54 5.02 -0.39 -3.19 118.16 122.35 2zm6 n LYS 3 Ca 0.11 -3.04 -0.30 0.00 -2.02 0.00 0.00 58.31 53.05 2zm6 n LYS 3 Cb 0.45 -0.15 -0.15 0.00 -0.02 0.00 0.00 35.03 35.16 2zm6 n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zm6 s ILE 4 N -2.48 1.35 0.17 -0.18 1.01 -0.82 -2.55 121.20 117.70 2zm6 s ILE 4 Ca 0.54 -1.63 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2zm6 s ILE 4 Cb -0.04 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2zm6 s ILE 4 CO 0.35 -0.57 0.07 -2.11 0.00 0.00 0.00 174.94 172.67 2zm6 n ARG 5 N 4.66 0.69 -2.35 2.79 1.85 0.27 -2.24 116.66 122.33 2zm6 n ARG 5 Ca -0.02 -1.48 -0.26 0.00 -1.00 0.00 0.00 57.85 55.10 2zm6 n ARG 5 Cb 0.42 0.86 0.05 0.00 -1.05 0.00 0.00 32.46 32.74 2zm6 n ARG 5 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zm6 s LEU 6 N 0.00 3.07 -0.13 2.89 1.02 -1.26 0.26 118.68 124.52 2zm6 s LEU 6 Ca 0.10 0.54 -0.06 0.00 0.02 0.00 0.00 54.13 54.73 2zm6 s LEU 6 Cb 0.00 -3.30 0.06 0.00 0.02 0.00 0.00 46.19 42.98 2zm6 s LEU 6 CO 0.07 -1.28 0.30 0.00 0.02 0.00 0.00 176.35 175.45 2zm6 s ALA 7 N -3.07 -0.70 0.25 4.21 0.00 -1.13 -4.82 121.76 116.49 2zm6 s ALA 7 Ca 0.57 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 2zm6 s ALA 7 Cb -0.11 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 2zm6 s ALA 7 CO 0.44 -0.43 1.48 1.03 0.00 0.00 0.00 175.76 178.28 2zm6 s ARG 8 N 1.85 4.24 0.00 0.00 1.81 -1.26 -2.76 118.95 122.83 2zm6 s ARG 8 Ca -0.05 2.35 0.00 0.00 -1.72 0.00 0.00 55.73 56.31 2zm6 s ARG 8 Cb -0.11 -3.10 0.00 0.00 -0.45 0.00 0.00 34.95 31.29 2zm6 s ARG 8 CO -0.10 -0.47 0.00 1.19 -0.68 0.00 0.00 175.30 175.24 2zm6 n PHE 9 N 2.47 0.00 0.00 -0.53 3.72 -0.63 -4.85 117.46 117.64 2zm6 n PHE 9 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2zm6 n PHE 9 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2zm6 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zm6 n GLY 10 N 0.00 -0.05 0.00 1.37 0.00 -1.02 -4.75 105.19 100.74 2zm6 n GLY 10 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zm6 n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zm6 n SER 11 N 0.00 0.00 -4.52 1.61 3.41 0.31 -4.88 113.62 109.55 2zm6 n SER 11 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 2zm6 n SER 11 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2zm6 n SER 11 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2zm6 n LYS 12 N -0.02 0.79 -0.99 4.33 4.81 -1.26 0.81 118.16 126.64 2zm6 n LYS 12 Ca 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2zm6 n LYS 12 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.29 2zm6 n LYS 12 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2zm6 n HIS 13 N 13.42 0.00 -3.25 5.64 8.25 -1.26 -4.93 115.22 133.09 2zm6 n HIS 13 Ca 0.46 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.66 2zm6 n HIS 13 Cb 0.35 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 2zm6 n HIS 13 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2zm6 n ASN 14 N -0.02 3.13 -4.74 0.41 5.15 0.24 -5.06 115.26 114.36 2zm6 n ASN 14 Ca 0.00 -3.35 -0.41 0.00 -0.60 0.00 0.00 54.58 50.22 2zm6 n ASN 14 Cb 0.01 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.60 2zm6 n ASN 14 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zm6 s PRO 15 N -2.50 4.37 -0.19 1.20 0.04 -1.24 -0.53 135.00 136.14 2zm6 s PRO 15 Ca 0.41 2.12 -0.04 0.00 0.04 0.00 0.00 61.00 63.53 2zm6 s PRO 15 Cb 0.20 -3.16 0.09 0.00 0.04 0.00 0.00 34.50 31.67 2zm6 s PRO 15 CO -0.06 -0.27 0.25 -1.01 0.04 0.00 0.00 177.00 175.95 2zm6 s HIS 16 N -0.09 -0.36 0.79 0.56 3.76 -1.26 -4.29 115.29 114.39 2zm6 s HIS 16 Ca 0.56 0.42 -0.06 0.00 -0.15 0.00 0.00 55.06 55.83 2zm6 s HIS 16 Cb -0.38 -0.26 0.14 0.00 1.11 0.00 0.00 32.58 33.19 2zm6 s HIS 16 CO 0.41 -0.57 1.09 0.71 -0.85 0.00 0.00 174.74 175.53 2zm6 s TYR 17 N 2.37 1.82 -0.30 1.40 1.51 0.13 -1.61 117.35 122.66 2zm6 s TYR 17 Ca 0.07 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 2zm6 s TYR 17 Cb -0.15 -3.37 0.15 0.00 -0.11 0.00 0.00 41.96 38.48 2zm6 s TYR 17 CO -0.12 -1.94 0.34 0.50 -1.11 0.00 0.00 175.55 173.22 2zm6 s ARG 18 N -5.38 0.39 0.06 -0.62 3.52 -1.11 -3.43 118.95 112.39 2zm6 s ARG 18 Ca 0.67 -0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 2zm6 s ARG 18 Cb -0.06 -0.57 -0.09 0.00 -1.56 0.00 0.00 34.95 32.67 2zm6 s ARG 18 CO 0.47 -1.06 1.82 0.42 -0.81 0.00 0.00 175.30 176.15 2zm6 s ILE 19 N 2.27 2.91 0.34 4.11 1.01 0.24 -2.84 121.20 129.23 2zm6 s ILE 19 Ca 0.11 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.91 2zm6 s ILE 19 Cb -0.14 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2zm6 s ILE 19 CO -0.28 -0.01 0.49 0.54 0.00 0.00 0.00 174.94 175.68 2zm6 s VAL 20 N 3.44 0.00 -0.07 2.92 0.11 0.14 -1.42 120.40 125.52 2zm6 s VAL 20 Ca 0.81 -1.56 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2zm6 s VAL 20 Cb -0.42 -2.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.81 2zm6 s VAL 20 CO 0.37 0.00 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.29 2zm6 s VAL 21 N -3.10 1.43 0.10 2.04 1.01 -1.20 -0.56 120.40 120.12 2zm6 s VAL 21 Ca 0.29 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 2zm6 s VAL 21 Cb -0.01 -1.27 0.08 0.00 0.00 0.00 0.00 36.38 35.18 2zm6 s VAL 21 CO 0.19 0.42 0.79 0.28 0.00 0.00 0.00 175.10 176.78 2zm6 s THR 22 N 0.51 0.00 0.11 3.92 -1.32 -1.06 -0.24 115.64 117.57 2zm6 s THR 22 Ca -0.15 -0.21 -0.31 0.00 -1.21 0.00 0.00 61.69 59.81 2zm6 s THR 22 Cb -0.16 -1.26 -0.08 0.00 -1.51 0.00 0.00 72.50 69.49 2zm6 s THR 22 CO 0.05 0.00 1.46 -0.62 -2.21 0.00 0.00 174.62 173.30 2zm6 s ASP 23 N -2.69 6.74 0.04 8.08 -1.08 -1.26 -1.26 116.67 125.24 2zm6 s ASP 23 Ca 0.05 2.40 -0.07 0.00 -0.52 0.00 0.00 52.55 54.41 2zm6 s ASP 23 Cb -0.02 -2.58 -0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2zm6 s ASP 23 CO -0.07 -0.73 0.52 0.00 0.52 0.00 0.00 175.17 175.42 2zm6 n ALA 24 N 4.25 -0.14 0.00 3.66 0.00 -1.10 -1.03 120.51 126.15 2zm6 n ALA 24 Ca 0.13 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2zm6 n ALA 24 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2zm6 n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zm6 n ARG 25 N -3.55 0.00 -2.09 0.00 1.74 -1.26 -4.75 116.66 106.74 2zm6 n ARG 25 Ca 0.00 0.26 -0.27 0.00 -0.77 0.00 0.00 57.85 57.07 2zm6 n ARG 25 Cb 0.06 -1.73 0.09 0.00 -1.02 0.00 0.00 32.46 29.86 2zm6 n ARG 25 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2zm6 s ARG 26 N -2.51 1.86 0.82 5.56 3.52 -0.20 -5.07 118.95 122.94 2zm6 s ARG 26 Ca 0.00 -0.22 -0.12 0.00 -0.13 0.00 0.00 55.73 55.27 2zm6 s ARG 26 Cb 0.00 -2.06 0.08 0.00 -1.56 0.00 0.00 34.95 31.41 2zm6 s ARG 26 CO 0.00 -1.54 1.10 0.15 -0.81 0.00 0.00 175.30 174.21 2zm6 s LYS 27 N -5.44 1.88 0.02 5.12 1.02 -1.26 -4.96 119.74 116.11 2zm6 s LYS 27 Ca 0.63 0.58 -0.09 0.00 0.02 0.00 0.00 55.97 57.11 2zm6 s LYS 27 Cb -0.09 -1.90 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 2zm6 s LYS 27 CO 0.47 -1.75 1.14 -0.09 -0.92 0.00 0.00 175.35 174.20 2zm6 h ARG 28 N -1.18 -0.30 -1.27 1.68 2.43 -1.95 -2.82 114.38 110.97 2zm6 h ARG 28 Ca -0.48 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 2zm6 h ARG 28 Cb 1.28 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.84 2zm6 h ARG 28 CO 0.60 -0.20 0.13 -0.25 -1.51 0.00 0.00 179.97 178.74 2zm6 n ASP 29 N -2.95 4.02 -4.89 -3.80 10.43 -1.26 -4.80 116.55 113.30 2zm6 n ASP 29 Ca -0.04 -2.41 -0.21 0.00 2.57 0.00 0.00 54.79 54.69 2zm6 n ASP 29 Cb 0.13 -0.74 -0.02 0.00 1.84 0.00 0.00 41.12 42.32 2zm6 n ASP 29 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2zm6 s GLY 30 N 0.82 2.15 -0.72 0.44 0.00 -1.07 -5.00 107.32 103.94 2zm6 s GLY 30 Ca 0.11 -1.82 -0.35 0.00 0.00 0.00 0.00 44.72 42.66 2zm6 s GLY 30 CO 0.01 -1.73 2.45 1.17 0.00 0.00 0.00 173.10 175.00 2zm6 n LYS 31 N -1.62 0.24 -2.04 2.90 4.81 -1.26 -4.83 118.16 116.36 2zm6 n LYS 31 Ca 0.04 0.04 -0.26 0.00 -0.87 0.00 0.00 58.31 57.25 2zm6 n LYS 31 Cb 0.62 -1.82 0.17 0.00 0.02 0.00 0.00 35.03 34.02 2zm6 n LYS 31 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2zm6 n TYR 32 N 10.13 -3.67 -0.08 5.64 4.11 -1.26 -4.90 117.16 127.13 2zm6 n TYR 32 Ca 0.57 -1.31 -0.12 0.00 -0.00 0.00 0.00 57.90 57.03 2zm6 n TYR 32 Cb 0.09 -0.90 -0.04 0.00 -0.00 0.00 0.00 39.34 38.49 2zm6 n TYR 32 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 2zm6 n ILE 33 N -3.47 1.39 -3.56 -3.48 5.41 0.67 -4.98 119.36 111.34 2zm6 n ILE 33 Ca 0.16 0.04 -0.24 0.00 1.00 0.00 0.00 62.75 63.72 2zm6 n ILE 33 Cb 0.56 -2.09 -0.15 0.00 -0.71 0.00 0.00 39.64 37.25 2zm6 n ILE 33 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2zm6 s GLU 34 N -2.64 0.13 0.01 0.38 2.12 -1.19 -5.00 118.70 112.50 2zm6 s GLU 34 Ca -0.26 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 2zm6 s GLU 34 Cb 0.06 -1.52 -0.07 0.00 0.26 0.00 0.00 34.13 32.86 2zm6 s GLU 34 CO 0.36 -0.72 1.64 0.21 -0.54 0.00 0.00 175.26 176.21 2zm6 s LYS 35 N 2.20 4.20 -0.38 4.30 2.20 -1.26 -3.27 119.74 127.73 2zm6 s LYS 35 Ca 0.05 2.24 0.11 0.00 -0.36 0.00 0.00 55.97 58.01 2zm6 s LYS 35 Cb -0.16 -3.79 0.44 0.00 -1.51 0.00 0.00 37.83 32.82 2zm6 s LYS 35 CO -0.14 -0.77 1.04 0.44 -0.36 0.00 0.00 175.35 175.56 2zm6 n ILE 36 N 5.07 1.73 0.00 5.43 -5.35 -0.50 -5.01 119.36 120.73 2zm6 n ILE 36 Ca 0.16 -4.01 0.00 0.00 -0.27 0.00 0.00 62.75 58.63 2zm6 n ILE 36 Cb 0.42 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 2zm6 n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zm6 n GLY 37 N -0.31 3.39 3.10 3.28 0.00 -1.21 -4.51 105.19 108.93 2zm6 n GLY 37 Ca 0.25 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 2zm6 n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zm6 s TYR 38 N -2.68 0.71 -0.01 1.61 -0.85 -1.24 0.80 117.35 115.69 2zm6 s TYR 38 Ca 0.00 -0.69 0.02 0.00 -0.52 0.00 0.00 57.07 55.88 2zm6 s TYR 38 Cb 0.00 -0.43 -0.00 0.00 0.38 0.00 0.00 41.96 41.91 2zm6 s TYR 38 CO 0.00 -0.13 -0.07 -0.47 -1.52 0.00 0.00 175.55 173.35 2zm6 s TYR 39 N -2.36 0.73 -0.40 -3.49 5.04 -1.22 -2.28 117.35 113.37 2zm6 s TYR 39 Ca -0.01 -0.15 -0.09 0.00 -2.44 0.00 0.00 57.07 54.38 2zm6 s TYR 39 Cb -0.03 -0.50 0.07 0.00 0.35 0.00 0.00 41.96 41.84 2zm6 s TYR 39 CO -0.02 -0.04 0.23 0.34 -1.34 0.00 0.00 175.55 174.71 2zm6 s ASP 40 N -0.00 5.60 0.11 4.32 3.68 -0.78 -0.70 116.67 128.90 2zm6 s ASP 40 Ca 0.00 -1.39 -0.29 0.00 2.13 0.00 0.00 52.55 53.00 2zm6 s ASP 40 Cb -0.05 -1.97 -0.10 0.00 -1.45 0.00 0.00 42.92 39.34 2zm6 s ASP 40 CO -0.00 -0.49 1.48 -0.65 0.13 0.00 0.00 175.17 175.64 2zm6 h PRO 41 N 8.38 -0.41 0.00 4.34 0.11 -1.87 -1.95 132.00 140.59 2zm6 h PRO 41 Ca -0.23 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 2zm6 h PRO 41 Cb 1.08 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zm6 h PRO 41 CO 0.72 -0.27 -0.00 0.00 -0.21 0.00 0.00 178.00 178.24 2zm6 h ARG 42 N -0.42 0.00 -5.59 1.05 3.08 -1.95 -3.47 114.38 107.08 2zm6 h ARG 42 Ca 0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.81 2zm6 h ARG 42 Cb 0.55 0.00 0.18 0.00 0.08 0.00 0.00 29.97 30.78 2zm6 h ARG 42 CO -0.45 0.00 -0.87 1.63 -1.07 0.00 0.00 179.97 179.21 2zm6 n LYS 43 N -3.09 -2.26 0.09 0.04 5.02 -0.74 -4.95 118.16 112.27 2zm6 n LYS 43 Ca -0.02 0.80 -0.03 0.00 -2.02 0.00 0.00 58.31 57.04 2zm6 n LYS 43 Cb 0.11 -5.56 -0.06 0.00 -0.02 0.00 0.00 35.03 29.50 2zm6 n LYS 43 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2zm6 h THR 44 N -1.24 1.24 -3.35 -0.18 1.35 -1.92 -3.46 112.91 105.35 2zm6 h THR 44 Ca -0.62 -2.80 -0.66 0.00 -0.55 0.00 0.00 66.41 61.78 2zm6 h THR 44 Cb 1.32 2.60 -0.13 0.00 -1.73 0.00 0.00 68.15 70.21 2zm6 h THR 44 CO 0.45 0.71 -0.65 0.42 -0.25 0.00 0.00 175.52 176.20 2zm6 s THR 45 N -2.82 4.12 -0.06 6.82 -4.23 -1.26 -4.97 115.64 113.24 2zm6 s THR 45 Ca 0.02 -0.74 0.25 0.00 -1.18 0.00 0.00 61.69 60.04 2zm6 s THR 45 Cb 0.09 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.29 2zm6 s THR 45 CO 0.79 0.28 1.78 1.55 -0.54 0.00 0.00 174.62 178.48 2zm6 h PRO 46 N 3.99 0.00 -2.37 3.99 0.13 -2.04 -2.59 132.00 133.11 2zm6 h PRO 46 Ca -0.48 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.93 2zm6 h PRO 46 Cb 1.17 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.96 2zm6 h PRO 46 CO 0.59 0.00 0.25 -0.25 -0.23 0.00 0.00 178.00 178.35 2zm6 n ASP 47 N -2.39 5.82 -1.27 1.44 8.00 -1.26 -4.85 116.55 122.04 2zm6 n ASP 47 Ca -0.02 -3.61 -0.03 0.00 0.71 0.00 0.00 54.79 51.84 2zm6 n ASP 47 Cb 0.04 -0.93 0.12 0.00 -0.02 0.00 0.00 41.12 40.33 2zm6 n ASP 47 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2zm6 n TRP 48 N 0.24 1.02 0.00 1.24 4.27 -0.98 -4.81 117.44 118.42 2zm6 n TRP 48 Ca 0.36 -0.66 0.00 0.00 -3.89 0.00 0.00 57.50 53.31 2zm6 n TRP 48 Cb 0.33 -0.39 0.00 0.00 -1.36 0.00 0.00 31.31 29.89 2zm6 n TRP 48 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 2zm6 n LEU 49 N 0.05 0.00 -4.33 5.67 7.94 -1.26 -1.87 117.00 123.21 2zm6 n LEU 49 Ca 0.17 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.90 2zm6 n LEU 49 Cb 0.79 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.64 2zm6 n LEU 49 CO 0.18 0.00 -0.35 -0.54 -1.11 0.00 0.00 177.39 175.57 2zm6 s LYS 50 N 0.00 1.31 0.03 1.96 1.02 -0.96 -5.01 119.74 118.08 2zm6 s LYS 50 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.35 2zm6 s LYS 50 Cb 0.00 -0.71 0.00 0.00 -0.52 0.00 0.00 37.83 36.60 2zm6 s LYS 50 CO 0.00 -0.03 0.00 0.28 -0.92 0.00 0.00 175.35 174.68 2zm6 n VAL 51 N -0.40 0.00 -2.41 3.17 0.31 -1.26 -3.59 118.33 114.15 2zm6 n VAL 51 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.21 2zm6 n VAL 51 Cb 0.63 -0.37 0.03 0.00 -0.91 0.00 0.00 33.84 33.22 2zm6 n VAL 51 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zm6 n ASP 52 N -2.57 -4.67 -0.43 4.52 8.00 -1.26 -4.35 116.55 115.79 2zm6 n ASP 52 Ca 0.00 -0.28 0.37 0.00 0.71 0.00 0.00 54.79 55.59 2zm6 n ASP 52 Cb 0.00 -3.11 0.65 0.00 -0.02 0.00 0.00 41.12 38.64 2zm6 n ASP 52 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2zm6 h VAL 53 N -0.35 0.04 -0.77 2.53 -1.51 -1.94 0.89 116.25 115.14 2zm6 h VAL 53 Ca -0.23 -0.01 0.15 0.00 -1.23 0.00 0.00 66.70 65.37 2zm6 h VAL 53 Cb 1.12 0.00 -0.10 0.00 -2.13 0.00 0.00 31.29 30.18 2zm6 h VAL 53 CO 0.21 0.01 0.31 -0.33 -1.23 0.00 0.00 177.57 176.54 2zm6 h GLU 54 N 0.03 0.42 0.10 5.19 5.08 -1.98 0.61 114.58 124.04 2zm6 h GLU 54 Ca 0.86 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 58.90 2zm6 h GLU 54 Cb 2.61 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.75 2zm6 h GLU 54 CO -0.53 0.28 -1.49 0.00 -1.00 0.00 0.00 179.01 176.27 2zm6 h ARG 55 N 0.43 0.21 -0.38 2.33 2.47 -1.16 -3.23 114.38 115.05 2zm6 h ARG 55 Ca 0.43 -0.36 0.08 0.00 -1.26 0.00 0.00 59.98 58.87 2zm6 h ARG 55 Cb 0.67 0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 29.04 2zm6 h ARG 55 CO -0.42 1.06 -0.24 0.00 0.56 0.00 0.00 179.97 180.93 2zm6 h ALA 56 N 0.57 -0.01 -0.91 0.04 0.00 -0.96 0.26 119.26 118.26 2zm6 h ALA 56 Ca -0.22 0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.97 2zm6 h ALA 56 Cb 1.99 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 20.26 2zm6 h ALA 56 CO 0.15 -0.62 0.58 0.00 0.00 0.00 0.00 179.25 179.36 2zm6 h ARG 57 N -0.18 0.63 0.09 0.00 3.08 -1.01 -1.95 114.38 115.04 2zm6 h ARG 57 Ca 0.18 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zm6 h ARG 57 Cb 0.47 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2zm6 h ARG 57 CO -0.49 0.42 -0.14 -0.92 -1.07 0.00 0.00 179.97 177.77 2zm6 h TYR 58 N 0.65 -0.41 -0.37 3.04 5.03 -0.50 -2.27 116.97 122.15 2zm6 h TYR 58 Ca 0.47 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.82 2zm6 h TYR 58 Cb 0.82 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 39.22 2zm6 h TYR 58 CO -0.00 -0.18 -0.27 -1.49 -1.32 0.00 0.00 178.16 174.90 2zm6 h TRP 59 N -0.25 -0.86 -0.81 -3.82 -0.00 -1.06 -0.42 115.95 108.74 2zm6 h TRP 59 Ca -0.01 0.05 0.19 0.00 -0.00 0.00 0.00 58.89 59.12 2zm6 h TRP 59 Cb 0.23 0.42 -0.14 0.00 -0.00 0.00 0.00 29.16 29.67 2zm6 h TRP 59 CO -0.22 -0.19 0.00 -0.07 -0.00 0.00 0.00 178.44 177.96 2zm6 h LEU 60 N -0.07 -0.38 0.05 -4.49 3.38 -1.56 0.37 115.31 112.61 2zm6 h LEU 60 Ca 0.06 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2zm6 h LEU 60 Cb 0.23 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2zm6 h LEU 60 CO -0.38 -0.21 -0.51 -1.28 0.09 0.00 0.00 178.44 176.15 2zm6 h SER 61 N 0.09 -1.56 0.35 -0.43 0.87 -0.51 0.18 113.55 112.54 2zm6 h SER 61 Ca 0.45 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 2zm6 h SER 61 Cb 0.81 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2zm6 h SER 61 CO -0.72 -0.53 0.00 0.58 -0.53 0.00 0.00 176.83 175.63 2zm6 h VAL 62 N -0.69 0.00 0.00 2.23 2.07 0.78 -3.46 116.25 117.18 2zm6 h VAL 62 Ca 0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zm6 h VAL 62 Cb 0.73 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2zm6 h VAL 62 CO -0.32 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.88 2zm6 n GLY 63 N -0.68 0.47 2.63 2.17 0.00 0.98 -5.08 105.19 105.68 2zm6 n GLY 63 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 2zm6 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 s ALA 64 N 0.00 -0.79 -0.12 4.61 0.00 -1.22 -4.67 121.76 119.57 2zm6 s ALA 64 Ca 0.00 -1.17 -0.38 0.00 0.00 0.00 0.00 51.96 50.42 2zm6 s ALA 64 Cb 0.00 -2.29 -0.15 0.00 0.00 0.00 0.00 23.12 20.68 2zm6 s ALA 64 CO 0.00 -2.14 1.68 1.04 0.00 0.00 0.00 175.76 176.34 2zm6 n GLN 65 N 2.97 1.48 -3.05 0.00 3.00 -1.19 -4.38 117.38 116.20 2zm6 n GLN 65 Ca 0.22 0.54 -0.29 0.00 -0.01 0.00 0.00 57.00 57.46 2zm6 n GLN 65 Cb 0.53 -2.26 -0.03 0.00 0.00 0.00 0.00 30.24 28.48 2zm6 n GLN 65 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2zm6 s PRO 66 N 2.84 3.69 0.62 -1.09 0.04 -1.26 -1.94 135.00 137.89 2zm6 s PRO 66 Ca 0.93 0.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 2zm6 s PRO 66 Cb -0.93 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 2zm6 s PRO 66 CO 0.56 0.06 1.09 0.99 0.04 0.00 0.00 177.00 179.75 2zm6 s THR 67 N -2.28 3.42 0.08 1.26 2.01 -0.95 -4.72 115.64 114.45 2zm6 s THR 67 Ca 0.48 0.70 -0.25 0.00 0.31 0.00 0.00 61.69 62.93 2zm6 s THR 67 Cb -0.10 -3.22 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 2zm6 s THR 67 CO 0.32 -0.37 1.40 0.44 -0.69 0.00 0.00 174.62 175.71 2zm6 h ASP 68 N 0.36 -1.16 -0.45 3.53 3.32 -1.98 0.82 116.42 120.86 2zm6 h ASP 68 Ca -0.47 0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.72 2zm6 h ASP 68 Cb 1.24 0.43 -0.03 0.00 0.22 0.00 0.00 39.33 41.20 2zm6 h ASP 68 CO 0.56 -0.39 0.28 0.74 -1.72 0.00 0.00 179.24 178.71 2zm6 h THR 69 N -0.52 1.07 -0.25 0.35 2.02 -1.98 -2.52 112.91 111.09 2zm6 h THR 69 Ca 0.00 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.03 2zm6 h THR 69 Cb 0.53 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 67.33 2zm6 h THR 69 CO -0.23 0.10 -0.53 0.00 0.37 0.00 0.00 175.52 175.23 2zm6 h ALA 70 N 1.19 -0.81 -0.68 6.16 0.00 -1.69 -1.67 119.26 121.76 2zm6 h ALA 70 Ca 0.17 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2zm6 h ALA 70 Cb -0.02 1.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2zm6 h ALA 70 CO -0.06 -1.06 -0.36 -0.09 0.00 0.00 0.00 179.25 177.68 2zm6 h ARG 71 N -0.50 -0.13 -0.97 0.00 2.43 0.96 0.28 114.38 116.45 2zm6 h ARG 71 Ca 0.06 0.01 0.32 0.00 -0.81 0.00 0.00 59.98 59.56 2zm6 h ARG 71 Cb 0.64 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.06 2zm6 h ARG 71 CO -0.50 -0.09 0.40 -0.09 -1.51 0.00 0.00 179.97 178.19 2zm6 h ARG 72 N -0.13 0.16 -0.23 0.20 2.43 -0.89 0.93 114.38 116.84 2zm6 h ARG 72 Ca 0.25 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.22 2zm6 h ARG 72 Cb 0.56 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2zm6 h ARG 72 CO -0.75 0.10 -0.60 -0.07 -1.51 0.00 0.00 179.97 177.15 2zm6 h LEU 73 N 0.16 0.86 -1.33 3.80 3.38 -0.22 -2.15 115.31 119.82 2zm6 h LEU 73 Ca 0.71 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zm6 h LEU 73 Cb 1.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2zm6 h LEU 73 CO -0.71 1.26 0.08 -0.07 0.09 0.00 0.00 178.44 179.10 2zm6 h LEU 74 N 0.57 0.49 -0.42 1.67 3.38 0.12 -0.70 115.31 120.42 2zm6 h LEU 74 Ca -0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2zm6 h LEU 74 Cb 1.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2zm6 h LEU 74 CO 0.12 0.50 0.02 0.03 0.09 0.00 0.00 178.44 179.20 2zm6 h ARG 75 N 0.53 0.73 -0.59 1.13 3.08 -0.56 0.38 114.38 119.08 2zm6 h ARG 75 Ca 0.12 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zm6 h ARG 75 Cb 0.21 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2zm6 h ARG 75 CO -0.00 0.80 0.36 1.96 -1.07 0.00 0.00 179.97 182.01 2zm6 h GLN 76 N 0.57 0.79 0.00 0.04 4.20 -0.71 0.93 115.11 120.93 2zm6 h GLN 76 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zm6 h GLN 76 Cb 0.45 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2zm6 h GLN 76 CO 0.02 0.55 0.00 0.00 -0.67 0.00 0.00 178.83 178.73 2zm6 h ALA 77 N 1.59 1.00 -0.57 3.87 0.00 -0.74 -3.46 119.26 120.95 2zm6 h ALA 77 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zm6 h ALA 77 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zm6 h ALA 77 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2zm6 n GLY 78 N 0.49 0.87 0.28 0.00 0.00 0.32 -4.96 105.19 102.19 2zm6 n GLY 78 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 2zm6 n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zm6 h VAL 79 N 0.00 1.26 -0.16 1.61 2.07 -0.44 -3.30 116.25 117.29 2zm6 h VAL 79 Ca 0.00 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2zm6 h VAL 79 Cb 0.82 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2zm6 h VAL 79 CO 0.00 0.40 0.00 0.49 0.02 0.00 0.00 177.57 178.48 2zm6 n PHE 80 N -4.17 0.20 -1.76 1.57 3.01 -1.26 -4.89 117.46 110.16 2zm6 n PHE 80 Ca 0.02 -0.27 -0.41 0.00 1.01 0.00 0.00 57.45 57.80 2zm6 n PHE 80 Cb 0.36 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.78 2zm6 n PHE 80 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2zm6 s ARG 81 N -0.89 2.85 -0.65 -1.08 3.52 -1.25 -4.93 118.95 116.53 2zm6 s ARG 81 Ca 0.15 1.51 -0.11 0.00 -0.13 0.00 0.00 55.73 57.15 2zm6 s ARG 81 Cb 0.09 -4.38 0.17 0.00 -1.56 0.00 0.00 34.95 29.26 2zm6 s ARG 81 CO 0.12 -2.43 0.56 1.14 -0.81 0.00 0.00 175.30 173.88 2zm6 s GLN 82 N 6.75 3.03 0.00 5.12 -2.07 -1.26 -5.11 119.66 126.12 2zm6 s GLN 82 Ca 0.90 -2.17 0.01 0.00 -1.82 0.00 0.00 55.36 52.27 2zm6 s GLN 82 Cb -0.23 -4.15 0.01 0.00 -1.09 0.00 0.00 33.01 27.54 2zm6 s GLN 82 CO 0.30 -1.25 0.53 0.39 -1.32 0.00 0.00 175.29 173.94