#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz0 s ARG 8 N 0.00 3.51 0.12 5.56 3.03 -1.26 -4.91 118.95 125.00 1nz0 s ARG 8 Ca 0.00 0.89 -0.33 0.00 2.03 0.00 0.00 55.73 58.33 1nz0 s ARG 8 Cb 0.00 -2.07 -0.12 0.00 -1.03 0.00 0.00 34.95 31.73 1nz0 s ARG 8 CO 0.00 -0.64 1.73 -0.85 -1.13 0.00 0.00 175.30 174.41 1nz0 n GLU 9 N -2.48 2.46 -2.14 3.89 -0.00 -1.26 -4.97 120.64 116.15 1nz0 n GLU 9 Ca 0.07 0.89 -0.34 0.00 -0.00 0.00 0.00 57.16 57.78 1nz0 n GLU 9 Cb 0.54 -2.73 0.01 0.00 -0.00 0.00 0.00 31.44 29.26 1nz0 n GLU 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1nz0 s ARG 10 N 1.98 3.32 -0.44 3.44 0.52 -1.26 -5.03 118.95 121.48 1nz0 s ARG 10 Ca 0.81 1.37 -0.29 0.00 -0.52 0.00 0.00 55.73 57.10 1nz0 s ARG 10 Cb -0.59 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 32.87 1nz0 s ARG 10 CO 0.39 -0.83 1.35 -1.17 0.02 0.00 0.00 175.30 175.06 1nz0 s LEU 11 N -4.20 3.58 -0.63 2.53 2.96 -1.26 -4.99 118.68 116.67 1nz0 s LEU 11 Ca 0.67 0.70 -0.14 0.00 -0.22 0.00 0.00 54.13 55.15 1nz0 s LEU 11 Cb -0.19 -3.52 0.16 0.00 0.50 0.00 0.00 46.19 43.14 1nz0 s LEU 11 CO 0.32 -1.41 0.57 -0.13 -1.32 0.00 0.00 176.35 174.38 1nz0 s ARG 12 N 4.86 3.13 0.53 1.98 0.52 -1.26 -4.86 118.95 123.84 1nz0 s ARG 12 Ca 0.58 -2.01 0.32 0.00 -0.52 0.00 0.00 55.73 54.09 1nz0 s ARG 12 Cb -0.12 -4.28 1.33 0.00 0.52 0.00 0.00 34.95 32.40 1nz0 s ARG 12 CO 0.32 -1.29 1.97 -0.07 0.02 0.00 0.00 175.30 176.25 1nz0 h LEU 13 N 8.38 0.00 -1.03 2.53 3.38 -1.94 -0.47 115.31 126.16 1nz0 h LEU 13 Ca -0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1nz0 h LEU 13 Cb 1.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1nz0 h LEU 13 CO 0.91 0.06 0.65 0.08 0.09 0.00 0.00 178.44 180.22 1nz0 h ARG 14 N 0.00 1.18 0.05 1.13 -0.00 -2.01 -1.01 114.38 113.72 1nz0 h ARG 14 Ca -0.00 -0.07 -0.25 0.00 -0.00 0.00 0.00 59.98 59.66 1nz0 h ARG 14 Cb 0.53 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.97 30.21 1nz0 h ARG 14 CO 0.01 0.78 -1.34 -0.09 -0.00 0.00 0.00 179.97 179.32 1nz0 h ARG 15 N 1.22 0.11 0.00 0.08 2.43 -1.88 -3.43 114.38 112.90 1nz0 h ARG 15 Ca 0.41 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1nz0 h ARG 15 Cb 0.07 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1nz0 h ARG 15 CO -0.14 1.09 -0.82 -0.25 -1.51 0.00 0.00 179.97 178.34 1nz0 n ASP 16 N -4.14 0.72 0.08 -3.80 9.92 -0.23 -4.08 116.55 115.02 1nz0 n ASP 16 Ca -0.29 0.11 -0.13 0.00 -0.53 0.00 0.00 54.79 53.95 1nz0 n ASP 16 Cb 0.79 0.38 -0.08 0.00 -0.64 0.00 0.00 41.12 41.57 1nz0 n ASP 16 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1nz0 h PHE 17 N 0.00 -0.13 -0.66 1.24 3.57 -1.40 -0.63 116.94 118.93 1nz0 h PHE 17 Ca 0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1nz0 h PHE 17 Cb 0.81 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 1nz0 h PHE 17 CO 0.00 0.03 0.31 1.25 -2.23 0.00 0.00 178.31 177.67 1nz0 h LEU 18 N -0.27 0.38 -0.14 0.59 5.85 -1.79 0.13 115.31 120.07 1nz0 h LEU 18 Ca -0.01 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1nz0 h LEU 18 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1nz0 h LEU 18 CO 0.02 0.23 0.07 -0.07 -0.34 0.00 0.00 178.44 178.35 1nz0 h LEU 19 N 0.54 0.18 -0.88 2.25 3.38 -1.63 -0.81 115.31 118.34 1nz0 h LEU 19 Ca 0.33 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1nz0 h LEU 19 Cb 0.35 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1nz0 h LEU 19 CO -0.27 0.24 -0.11 0.40 0.09 0.00 0.00 178.44 178.79 1nz0 h ILE 20 N 0.10 1.25 -0.81 1.22 2.04 -0.71 -0.09 117.51 120.51 1nz0 h ILE 20 Ca 0.05 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1nz0 h ILE 20 Cb 0.11 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1nz0 h ILE 20 CO -0.01 0.38 0.48 0.15 0.00 0.00 0.00 178.15 179.16 1nz0 h PHE 21 N 0.64 1.07 0.14 1.37 3.04 -0.51 0.06 116.94 122.75 1nz0 h PHE 21 Ca 0.11 -0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.76 1nz0 h PHE 21 Cb 0.56 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.73 1nz0 h PHE 21 CO 0.03 0.72 -1.38 0.87 -2.02 0.00 0.00 178.31 176.53 1nz0 h LYS 22 N 1.12 0.29 0.00 1.11 1.57 -0.93 -3.40 116.57 116.33 1nz0 h LYS 22 Ca 0.29 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1nz0 h LYS 22 Cb -0.03 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1nz0 h LYS 22 CO -0.05 1.20 -1.21 0.39 -0.57 0.00 0.00 179.45 179.21 1nz0 n GLU 23 N -3.52 1.26 -1.76 3.15 1.02 -0.07 -5.03 120.64 115.70 1nz0 n GLU 23 Ca -0.12 -0.07 -0.18 0.00 -0.02 0.00 0.00 57.16 56.77 1nz0 n GLU 23 Cb 1.04 -1.19 0.11 0.00 -0.02 0.00 0.00 31.44 31.38 1nz0 n GLU 23 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nz0 n GLY 24 N 1.68 -0.07 3.95 0.62 0.00 0.00 -4.98 105.19 106.40 1nz0 n GLY 24 Ca -0.01 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 1nz0 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz0 s LYS 25 N -4.57 2.30 0.02 1.61 1.02 0.27 -4.90 119.74 115.48 1nz0 s LYS 25 Ca 0.49 -1.84 -0.08 0.00 0.02 0.00 0.00 55.97 54.56 1nz0 s LYS 25 Cb -0.02 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1nz0 s LYS 25 CO 0.33 -0.68 0.15 0.45 -0.92 0.00 0.00 175.35 174.69 1nz0 s SER 26 N -4.41 0.05 0.03 2.83 0.15 -1.26 -1.38 113.70 109.71 1nz0 s SER 26 Ca 0.45 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.81 1nz0 s SER 26 Cb -0.04 0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1nz0 s SER 26 CO 0.28 -0.45 -0.05 -0.76 1.20 0.00 0.00 173.24 173.46 1nz0 s LEU 27 N -1.72 2.23 0.09 3.45 1.43 -0.57 -5.01 118.68 118.59 1nz0 s LEU 27 Ca -0.10 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.31 1nz0 s LEU 27 Cb -0.05 -0.03 0.05 0.00 0.03 0.00 0.00 46.19 46.19 1nz0 s LEU 27 CO -0.01 -0.24 0.47 0.00 0.23 0.00 0.00 176.35 176.80 1nz0 s GLN 28 N -1.44 1.07 0.00 1.70 -2.07 -1.26 -0.47 119.66 117.18 1nz0 s GLN 28 Ca -0.12 -0.48 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 1nz0 s GLN 28 Cb -0.10 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1nz0 s GLN 28 CO -0.00 -0.41 0.00 0.27 -1.32 0.00 0.00 175.29 173.83 1nz0 n ASN 29 N 0.05 0.02 0.31 12.60 0.23 -0.51 -5.02 115.26 122.94 1nz0 n ASN 29 Ca -0.17 -0.90 0.17 0.00 -0.53 0.00 0.00 54.58 53.15 1nz0 n ASN 29 Cb 0.62 0.00 0.98 0.00 -2.08 0.00 0.00 39.78 39.30 1nz0 n ASN 29 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1nz0 h GLU 30 N 0.00 0.00 0.00 -3.83 4.11 -2.02 -3.27 114.58 109.57 1nz0 h GLU 30 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1nz0 h GLU 30 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nz0 h GLU 30 CO 0.00 0.02 -1.43 0.66 0.07 0.00 0.00 179.01 178.33 1nz0 n TYR 31 N -3.56 0.00 -4.12 2.06 4.01 -1.26 -4.31 117.16 109.98 1nz0 n TYR 31 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 1nz0 n TYR 31 Cb 0.11 -0.26 -0.12 0.00 -0.31 0.00 0.00 39.34 38.75 1nz0 n TYR 31 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1nz0 s PHE 32 N -2.41 0.70 -0.10 -0.72 0.08 -1.24 -0.73 117.98 113.56 1nz0 s PHE 32 Ca -0.03 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 1nz0 s PHE 32 Cb 0.04 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1nz0 s PHE 32 CO 0.33 -0.05 0.01 0.08 -0.10 0.00 0.00 175.22 175.49 1nz0 s VAL 33 N -1.03 4.36 -0.19 -0.44 1.01 -0.32 -1.43 120.40 122.35 1nz0 s VAL 33 Ca -0.06 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1nz0 s VAL 33 Cb -0.08 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.48 1nz0 s VAL 33 CO 0.00 0.58 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 1nz0 s VAL 34 N -0.66 1.85 -0.02 2.92 1.01 0.38 -0.81 120.40 125.08 1nz0 s VAL 34 Ca 0.11 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1nz0 s VAL 34 Cb -0.12 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1nz0 s VAL 34 CO 0.02 0.34 0.06 -0.76 0.00 0.00 0.00 175.10 174.76 1nz0 s LEU 35 N 1.33 3.83 0.00 3.92 1.43 -0.04 -1.52 118.68 127.64 1nz0 s LEU 35 Ca 0.01 0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 1nz0 s LEU 35 Cb -0.15 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.93 1nz0 s LEU 35 CO -0.10 0.29 0.43 0.72 0.23 0.00 0.00 176.35 177.92 1nz0 s PHE 36 N -1.14 -0.32 0.02 0.29 -0.12 -0.48 -0.43 117.98 115.79 1nz0 s PHE 36 Ca 0.21 0.44 -0.08 0.00 -0.05 0.00 0.00 56.93 57.46 1nz0 s PHE 36 Cb -0.12 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.49 1nz0 s PHE 36 CO 0.12 -0.51 0.15 -0.98 -0.05 0.00 0.00 175.22 173.95 1nz0 s ARG 37 N -1.75 0.57 0.49 1.99 1.70 -0.48 -0.57 118.95 120.89 1nz0 s ARG 37 Ca -0.10 -0.53 -0.23 0.00 -0.47 0.00 0.00 55.73 54.41 1nz0 s ARG 37 Cb -0.02 0.23 -0.06 0.00 -0.57 0.00 0.00 34.95 34.52 1nz0 s ARG 37 CO 0.03 -0.15 1.30 0.15 -1.08 0.00 0.00 175.30 175.55 1nz0 s LYS 38 N -1.94 3.50 0.00 3.89 1.02 -1.26 -0.41 119.74 124.54 1nz0 s LYS 38 Ca -0.10 2.10 0.00 0.00 0.02 0.00 0.00 55.97 57.99 1nz0 s LYS 38 Cb -0.05 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1nz0 s LYS 38 CO -0.01 -0.86 0.56 0.27 -0.92 0.00 0.00 175.35 174.39 1nz0 n ASN 39 N -0.62 1.11 -2.70 2.83 0.23 -0.35 -4.72 115.26 111.04 1nz0 n ASN 39 Ca 0.08 -1.18 -0.11 0.00 -0.53 0.00 0.00 54.58 52.85 1nz0 n ASN 39 Cb 0.45 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.20 1nz0 n ASN 39 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nz0 n GLY 40 N -0.09 -0.46 0.00 4.83 0.00 -1.26 -5.03 105.19 103.18 1nz0 n GLY 40 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1nz0 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz0 n ASP 42 N -2.66 0.97 -4.54 1.61 8.00 -1.26 -5.11 116.55 113.55 1nz0 n ASP 42 Ca -0.07 -1.27 -0.26 0.00 0.71 0.00 0.00 54.79 53.91 1nz0 n ASP 42 Cb 0.59 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 1nz0 n ASP 42 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1nz0 s TYR 43 N -0.27 2.37 0.25 1.24 -0.85 -1.26 -4.19 117.35 114.65 1nz0 s TYR 43 Ca 0.00 -0.52 0.07 0.00 -0.52 0.00 0.00 57.07 56.10 1nz0 s TYR 43 Cb 0.00 -1.38 -0.04 0.00 0.38 0.00 0.00 41.96 40.92 1nz0 s TYR 43 CO 0.00 0.55 0.20 -1.12 -1.52 0.00 0.00 175.55 173.66 1nz0 s SER 44 N -3.60 5.51 0.03 -0.18 0.01 -1.26 -2.91 113.70 111.30 1nz0 s SER 44 Ca 0.32 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.38 1nz0 s SER 44 Cb 0.03 -1.38 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 1nz0 s SER 44 CO 0.16 -0.05 -0.16 -0.13 0.41 0.00 0.00 173.24 173.47 1nz0 s ARG 45 N -3.85 1.13 -0.01 12.44 0.52 -0.14 -4.94 118.95 124.10 1nz0 s ARG 45 Ca 0.33 -0.77 0.05 0.00 -0.52 0.00 0.00 55.73 54.82 1nz0 s ARG 45 Cb -0.08 -1.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.20 1nz0 s ARG 45 CO 0.25 0.30 -0.14 -1.17 0.02 0.00 0.00 175.30 174.56 1nz0 s LEU 46 N -1.00 2.80 0.02 2.53 2.96 -1.26 -0.75 118.68 123.98 1nz0 s LEU 46 Ca 0.04 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1nz0 s LEU 46 Cb -0.08 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1nz0 s LEU 46 CO 0.01 0.30 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.43 1nz0 s GLY 47 N -1.12 0.46 -0.15 7.98 0.00 0.49 -4.60 107.32 110.37 1nz0 s GLY 47 Ca 0.14 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.31 1nz0 s GLY 47 CO 0.04 -0.58 -0.21 -0.42 0.00 0.00 0.00 173.10 171.93 1nz0 s ILE 48 N -0.82 2.10 -0.31 0.90 1.01 -1.26 -0.99 121.20 121.83 1nz0 s ILE 48 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1nz0 s ILE 48 Cb -0.07 -1.85 0.07 0.00 0.01 0.00 0.00 42.46 40.63 1nz0 s ILE 48 CO 0.00 0.54 -0.01 -0.69 0.00 0.00 0.00 174.94 174.79 1nz0 s VAL 49 N 0.94 2.48 -0.23 2.92 1.01 -0.38 -4.94 120.40 122.20 1nz0 s VAL 49 Ca -0.04 -1.84 -0.08 0.00 0.00 0.00 0.00 61.98 60.02 1nz0 s VAL 49 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1nz0 s VAL 49 CO -0.05 -0.28 0.08 -0.69 0.00 0.00 0.00 175.10 174.16 1nz0 s VAL 50 N 1.08 4.57 0.48 2.92 1.01 -1.26 -3.97 120.40 125.22 1nz0 s VAL 50 Ca -0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 1nz0 s VAL 50 Cb -0.20 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 1nz0 s VAL 50 CO -0.05 0.37 1.16 -0.54 0.00 0.00 0.00 175.10 176.05 1nz0 s LYS 51 N 1.19 3.65 0.31 2.72 1.02 -1.26 -4.90 119.74 122.47 1nz0 s LYS 51 Ca 0.05 1.75 0.02 0.00 0.02 0.00 0.00 55.97 57.81 1nz0 s LYS 51 Cb -0.14 -2.31 0.59 0.00 -0.52 0.00 0.00 37.83 35.44 1nz0 s LYS 51 CO 0.04 -0.64 1.90 -0.09 -0.92 0.00 0.00 175.35 175.64 1nz0 h ARG 52 N 1.84 0.93 0.00 1.68 2.43 -1.98 -0.55 114.38 118.73 1nz0 h ARG 52 Ca -0.50 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1nz0 h ARG 52 Cb 1.25 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1nz0 h ARG 52 CO 0.59 0.62 0.00 1.17 -1.51 0.00 0.00 179.97 180.84 1nz0 n LYS 53 N -4.51 0.52 -0.30 0.20 4.81 -1.26 -3.28 118.16 114.33 1nz0 n LYS 53 Ca 0.14 0.02 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 1nz0 n LYS 53 Cb 0.25 -1.50 0.11 0.00 0.02 0.00 0.00 35.03 33.91 1nz0 n LYS 53 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1nz0 h PHE 54 N 0.00 1.00 0.00 5.64 3.57 -1.45 -3.47 116.94 122.22 1nz0 h PHE 54 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nz0 h PHE 54 Cb 0.02 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1nz0 h PHE 54 CO 0.00 0.57 0.00 0.41 -2.23 0.00 0.00 178.31 177.06 1nz0 n GLY 55 N -1.33 -1.22 3.69 2.40 0.00 -1.20 -4.75 105.19 102.78 1nz0 n GLY 55 Ca 0.10 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1nz0 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz0 s LYS 56 N -1.47 1.24 0.26 1.61 1.02 -1.26 -4.66 119.74 116.48 1nz0 s LYS 56 Ca 0.00 1.26 -0.02 0.00 0.02 0.00 0.00 55.97 57.24 1nz0 s LYS 56 Cb 0.00 -1.77 0.51 0.00 -0.52 0.00 0.00 37.83 36.04 1nz0 s LYS 56 CO 0.00 -2.38 1.76 0.00 -0.92 0.00 0.00 175.35 173.81 1nz0 h ALA 57 N -1.68 1.22 -0.05 5.17 0.00 -1.99 -0.35 119.26 121.59 1nz0 h ALA 57 Ca -0.46 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1nz0 h ALA 57 Cb 1.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1nz0 h ALA 57 CO 0.47 -0.10 -0.31 1.79 0.00 0.00 0.00 179.25 181.10 1nz0 h THR 58 N 0.60 1.24 0.12 0.00 1.35 -1.99 -0.05 112.91 114.19 1nz0 h THR 58 Ca 0.45 -1.16 -0.29 0.00 -0.55 0.00 0.00 66.41 64.86 1nz0 h THR 58 Cb 0.62 1.55 0.02 0.00 -1.73 0.00 0.00 68.15 68.62 1nz0 h THR 58 CO -0.36 0.34 -1.24 -0.09 -0.25 0.00 0.00 175.52 173.93 1nz0 h ARG 59 N 0.09 0.55 -0.84 4.72 2.43 -1.45 -1.56 114.38 118.32 1nz0 h ARG 59 Ca 0.01 -0.76 0.06 0.00 -0.81 0.00 0.00 59.98 58.48 1nz0 h ARG 59 Cb 0.60 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.34 1nz0 h ARG 59 CO 0.04 1.34 0.52 0.00 -1.51 0.00 0.00 179.97 180.36 1nz0 h ARG 60 N 0.24 0.94 -0.65 0.20 3.08 -0.89 -1.57 114.38 115.72 1nz0 h ARG 60 Ca -0.18 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 1nz0 h ARG 60 Cb 1.91 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.72 1nz0 h ARG 60 CO 0.23 0.62 0.10 -0.91 -1.07 0.00 0.00 179.97 178.94 1nz0 h ASN 61 N 0.96 1.04 -0.62 7.04 2.35 -0.88 -1.28 115.58 124.20 1nz0 h ASN 61 Ca 0.36 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1nz0 h ASN 61 Cb 0.15 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1nz0 h ASN 61 CO -0.17 1.04 0.25 0.50 -1.65 0.00 0.00 177.43 177.40 1nz0 h LYS 62 N 1.00 0.93 -0.53 0.81 3.64 -0.77 -0.47 116.57 121.17 1nz0 h LYS 62 Ca 0.20 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nz0 h LYS 62 Cb 0.44 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1nz0 h LYS 62 CO 0.01 0.79 0.34 1.25 -2.27 0.00 0.00 179.45 179.57 1nz0 h LEU 63 N 0.86 0.59 -0.55 5.20 7.12 -1.12 0.52 115.31 127.94 1nz0 h LEU 63 Ca 0.21 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.17 1nz0 h LEU 63 Cb 0.21 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 1nz0 h LEU 63 CO -0.02 0.42 0.20 0.11 -0.13 0.00 0.00 178.44 179.02 1nz0 h LYS 64 N 0.70 0.84 -0.16 1.25 1.57 -0.96 -0.42 116.57 119.38 1nz0 h LYS 64 Ca 0.20 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1nz0 h LYS 64 Cb -0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1nz0 h LYS 64 CO -0.06 0.74 0.04 -0.09 -0.57 0.00 0.00 179.45 179.52 1nz0 h ARG 65 N 0.75 0.11 0.03 3.15 2.43 -0.43 -0.55 114.38 119.89 1nz0 h ARG 65 Ca 0.18 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1nz0 h ARG 65 Cb 0.24 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1nz0 h ARG 65 CO -0.01 0.07 -0.19 -1.49 -1.51 0.00 0.00 179.97 176.84 1nz0 h TRP 66 N 0.12 -0.51 -0.48 2.20 4.06 -0.47 -2.05 115.95 118.82 1nz0 h TRP 66 Ca 0.07 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 1nz0 h TRP 66 Cb 0.05 0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1nz0 h TRP 66 CO -0.12 -0.28 0.10 0.28 -3.56 0.00 0.00 178.44 174.86 1nz0 h VAL 67 N -0.33 1.21 -0.53 1.49 2.07 -0.86 -1.27 116.25 118.03 1nz0 h VAL 67 Ca 0.05 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1nz0 h VAL 67 Cb 0.39 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1nz0 h VAL 67 CO -0.16 0.29 0.12 0.03 0.02 0.00 0.00 177.57 177.87 1nz0 h ARG 68 N 0.71 0.86 -0.56 1.57 3.08 -1.00 -1.06 114.38 117.97 1nz0 h ARG 68 Ca 0.16 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1nz0 h ARG 68 Cb 0.29 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1nz0 h ARG 68 CO 0.00 0.82 0.36 1.49 -1.07 0.00 0.00 179.97 181.57 1nz0 h GLU 69 N 0.75 0.70 -0.52 0.04 4.57 -0.97 -0.03 114.58 119.13 1nz0 h GLU 69 Ca 0.17 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1nz0 h GLU 69 Cb 0.35 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1nz0 h GLU 69 CO 0.00 0.47 0.19 0.82 -1.18 0.00 0.00 179.01 179.31 1nz0 h ILE 70 N 0.73 1.22 0.35 2.32 2.04 -0.89 0.13 117.51 123.40 1nz0 h ILE 70 Ca 0.21 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1nz0 h ILE 70 Cb -0.05 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1nz0 h ILE 70 CO -0.06 0.26 -0.17 0.15 0.00 0.00 0.00 178.15 178.33 1nz0 h PHE 71 N 0.70 -0.43 -0.34 1.37 3.57 -1.07 -2.92 116.94 117.81 1nz0 h PHE 71 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1nz0 h PHE 71 Cb 0.22 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1nz0 h PHE 71 CO 0.01 -0.13 0.22 0.00 -2.23 0.00 0.00 178.31 176.18 1nz0 h ARG 72 N -0.73 0.46 -0.01 1.11 3.08 -0.77 -2.47 114.38 115.05 1nz0 h ARG 72 Ca -0.05 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1nz0 h ARG 72 Cb 0.50 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1nz0 h ARG 72 CO 0.08 0.32 -0.21 -0.09 -1.07 0.00 0.00 179.97 179.00 1nz0 h ARG 73 N 0.46 0.02 -0.44 0.04 9.65 -1.07 -3.13 114.38 119.89 1nz0 h ARG 73 Ca 0.12 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1nz0 h ARG 73 Cb -0.03 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1nz0 h ARG 73 CO -0.03 0.23 0.00 0.09 2.80 0.00 0.00 179.97 183.06 1nz0 n ASN 74 N -4.28 3.67 0.20 -3.80 4.13 -1.10 -4.67 115.26 109.41 1nz0 n ASN 74 Ca -0.02 -2.31 0.14 0.00 1.68 0.00 0.00 54.58 54.07 1nz0 n ASN 74 Cb 0.27 -0.40 0.75 0.00 -1.54 0.00 0.00 39.78 38.86 1nz0 n ASN 74 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1nz0 h LYS 75 N 2.70 0.00 0.00 3.52 -0.00 -1.39 -0.76 116.57 120.64 1nz0 h LYS 75 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.62 1nz0 h LYS 75 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.30 1nz0 h LYS 75 CO 0.10 0.00 -0.13 0.78 -0.00 0.00 0.00 179.45 180.20 1nz0 h GLY 76 N 0.00 0.00 -0.55 0.07 0.00 -1.86 -3.12 103.07 97.62 1nz0 h GLY 76 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1nz0 h GLY 76 CO -0.00 0.00 -0.16 3.33 0.00 0.00 0.00 176.54 179.71 1nz0 n VAL 77 N -3.36 0.00 -3.25 4.60 0.24 -0.38 -4.95 118.33 111.24 1nz0 n VAL 77 Ca -0.00 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.34 61.49 1nz0 n VAL 77 Cb 0.34 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 1nz0 n VAL 77 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1nz0 s ILE 78 N -1.26 4.82 0.48 1.34 1.01 -0.71 -4.83 121.20 122.06 1nz0 s ILE 78 Ca 0.09 1.22 -0.22 0.00 0.00 0.00 0.00 60.65 61.75 1nz0 s ILE 78 Cb 0.08 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 1nz0 s ILE 78 CO 0.23 0.49 0.83 -2.65 0.00 0.00 0.00 174.94 173.84 1nz0 n PRO 79 N 2.19 0.96 -3.98 2.79 -0.02 -1.26 -4.92 135.00 130.76 1nz0 n PRO 79 Ca -0.09 0.35 -0.32 0.00 -2.02 0.00 0.00 63.50 61.43 1nz0 n PRO 79 Cb 0.51 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 1nz0 n PRO 79 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nz0 s LYS 80 N -2.10 3.24 0.00 -0.52 -0.14 -1.26 -4.58 119.74 114.38 1nz0 s LYS 80 Ca 0.67 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.80 1nz0 s LYS 80 Cb -0.52 -2.95 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 1nz0 s LYS 80 CO 0.55 0.62 0.00 0.41 -0.76 0.00 0.00 175.35 176.17 1nz0 n GLY 81 N 0.66 0.99 3.12 -3.33 0.00 -1.15 -4.86 105.19 100.63 1nz0 n GLY 81 Ca -0.09 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 1nz0 n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nz0 s PHE 82 N -2.31 1.23 -0.18 1.61 0.08 -1.26 -1.21 117.98 115.95 1nz0 s PHE 82 Ca 0.00 -0.29 -0.15 0.00 0.12 0.00 0.00 56.93 56.62 1nz0 s PHE 82 Cb 0.00 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 1nz0 s PHE 82 CO 0.00 0.01 0.34 -0.51 -0.10 0.00 0.00 175.22 174.95 1nz0 s ASP 83 N -0.71 6.42 -0.10 1.36 1.01 0.46 -0.97 116.67 124.15 1nz0 s ASP 83 Ca 0.04 0.49 0.01 0.00 0.71 0.00 0.00 52.55 53.80 1nz0 s ASP 83 Cb -0.06 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.68 1nz0 s ASP 83 CO 0.00 0.02 -0.12 -0.63 0.21 0.00 0.00 175.17 174.66 1nz0 s ILE 84 N 0.87 1.22 -0.22 0.77 1.01 0.07 -1.39 121.20 123.53 1nz0 s ILE 84 Ca 0.17 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1nz0 s ILE 84 Cb -0.14 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1nz0 s ILE 84 CO 0.06 0.39 -0.00 -0.69 0.00 0.00 0.00 174.94 174.69 1nz0 s VAL 85 N 1.14 3.79 -0.18 2.92 1.01 0.42 -0.38 120.40 129.12 1nz0 s VAL 85 Ca -0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1nz0 s VAL 85 Cb -0.14 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1nz0 s VAL 85 CO -0.03 0.41 0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1nz0 s VAL 86 N 1.33 4.96 -0.27 2.92 1.01 -0.16 -0.86 120.40 129.34 1nz0 s VAL 86 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1nz0 s VAL 86 Cb -0.15 -3.24 0.07 0.00 0.00 0.00 0.00 36.38 33.07 1nz0 s VAL 86 CO 0.00 0.46 -0.00 -0.63 0.00 0.00 0.00 175.10 174.93 1nz0 s ILE 87 N 0.33 1.49 0.43 2.22 1.01 0.01 -1.24 121.20 125.44 1nz0 s ILE 87 Ca 0.05 -1.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.03 1nz0 s ILE 87 Cb -0.12 -1.89 -0.08 0.00 0.01 0.00 0.00 42.46 40.38 1nz0 s ILE 87 CO -0.00 -0.31 1.23 -2.16 0.00 0.00 0.00 174.94 173.70 1nz0 s PRO 88 N 1.37 3.87 0.49 2.79 0.04 -1.26 -1.18 135.00 141.13 1nz0 s PRO 88 Ca 0.00 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.02 1nz0 s PRO 88 Cb -0.18 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1nz0 s PRO 88 CO -0.10 -0.51 0.71 1.03 0.04 0.00 0.00 177.00 178.16 1nz0 s ARG 89 N -2.43 2.81 0.33 4.56 0.52 0.09 -4.80 118.95 120.02 1nz0 s ARG 89 Ca 0.60 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 55.16 1nz0 s ARG 89 Cb -0.33 -2.55 0.58 0.00 0.52 0.00 0.00 34.95 33.17 1nz0 s ARG 89 CO 0.42 -0.46 1.88 1.57 0.02 0.00 0.00 175.30 178.72 1nz0 h LYS 90 N 0.28 0.58 -0.99 3.54 2.10 -1.89 -0.87 116.57 119.33 1nz0 h LYS 90 Ca -0.44 -0.11 0.11 0.00 -2.00 0.00 0.00 60.65 58.20 1nz0 h LYS 90 Cb 1.27 -0.09 -0.08 0.00 -0.90 0.00 0.00 32.23 32.44 1nz0 h LYS 90 CO 0.54 0.57 0.63 -0.22 -2.00 0.00 0.00 179.45 178.97 1nz0 h LYS 91 N 0.56 0.98 -0.36 0.07 3.64 -1.93 -0.08 116.57 119.45 1nz0 h LYS 91 Ca 0.12 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1nz0 h LYS 91 Cb 0.29 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1nz0 h LYS 91 CO 0.00 0.65 -0.17 1.25 -2.27 0.00 0.00 179.45 178.91 1nz0 h LEU 92 N 1.01 0.66 -0.72 5.20 5.85 -1.36 -0.89 115.31 125.07 1nz0 h LEU 92 Ca 0.47 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1nz0 h LEU 92 Cb 0.42 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1nz0 h LEU 92 CO -0.23 0.84 0.32 -1.28 -0.34 0.00 0.00 178.44 177.75 1nz0 h SER 93 N 0.60 0.96 -0.07 1.25 0.87 -0.95 -0.35 113.55 115.86 1nz0 h SER 93 Ca 0.10 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1nz0 h SER 93 Cb 0.63 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1nz0 h SER 93 CO 0.04 0.84 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.63 1nz0 h GLU 94 N 1.02 0.48 -0.44 2.24 5.08 -0.64 -3.11 114.58 119.21 1nz0 h GLU 94 Ca 0.24 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1nz0 h GLU 94 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1nz0 h GLU 94 CO -0.03 0.68 0.00 0.39 -1.00 0.00 0.00 179.01 179.05 1nz0 n GLU 95 N -4.14 2.49 0.00 2.33 -0.58 -0.37 -4.69 120.64 115.68 1nz0 n GLU 95 Ca -0.00 -2.30 0.04 0.00 -0.42 0.00 0.00 57.16 54.47 1nz0 n GLU 95 Cb 0.39 -1.50 0.42 0.00 -0.57 0.00 0.00 31.44 30.19 1nz0 n GLU 95 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1nz0 h PHE 96 N 4.18 0.51 0.00 -0.32 3.57 -0.99 -1.69 116.94 122.21 1nz0 h PHE 96 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1nz0 h PHE 96 Cb 0.95 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1nz0 h PHE 96 CO 0.28 0.33 0.00 0.39 -2.23 0.00 0.00 178.31 177.08 1nz0 n GLU 97 N -4.47 0.12 -0.10 1.11 1.02 -1.26 -2.49 120.64 114.57 1nz0 n GLU 97 Ca 0.03 0.35 0.04 0.00 -0.02 0.00 0.00 57.16 57.55 1nz0 n GLU 97 Cb 0.06 -1.73 0.09 0.00 -0.02 0.00 0.00 31.44 29.84 1nz0 n GLU 97 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1nz0 n ARG 98 N -1.96 2.46 -4.53 3.49 1.85 -0.64 -4.96 116.66 112.36 1nz0 n ARG 98 Ca 0.03 -1.73 -0.34 0.00 -1.00 0.00 0.00 57.85 54.81 1nz0 n ARG 98 Cb 0.22 -1.18 -0.12 0.00 -1.05 0.00 0.00 32.46 30.33 1nz0 n ARG 98 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1nz0 s VAL 99 N -0.94 3.78 0.58 8.89 1.01 -1.04 -5.14 120.40 127.53 1nz0 s VAL 99 Ca 0.15 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1nz0 s VAL 99 Cb 0.08 -2.59 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1nz0 s VAL 99 CO 0.11 0.55 0.63 -0.90 0.00 0.00 0.00 175.10 175.49 1nz0 n ASP 100 N 2.81 2.45 -0.14 3.32 5.68 -1.26 -4.95 116.55 124.46 1nz0 n ASP 100 Ca -0.18 -2.73 -0.04 0.00 -0.50 0.00 0.00 54.79 51.34 1nz0 n ASP 100 Cb 0.53 -0.25 0.04 0.00 -1.14 0.00 0.00 41.12 40.30 1nz0 n ASP 100 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1nz0 h PHE 101 N 0.37 0.25 0.00 2.11 3.57 -1.99 -2.01 116.94 119.23 1nz0 h PHE 101 Ca -0.31 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.15 1nz0 h PHE 101 Cb 1.28 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1nz0 h PHE 101 CO 0.00 0.08 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.40 1nz0 h TRP 102 N 0.30 0.00 0.06 0.41 6.55 -1.98 0.20 115.95 121.49 1nz0 h TRP 102 Ca 0.21 0.00 -0.28 0.00 0.95 0.00 0.00 58.89 59.77 1nz0 h TRP 102 Cb 0.22 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.54 1nz0 h TRP 102 CO -0.17 0.27 -1.14 1.15 -1.05 0.00 0.00 178.44 177.51 1nz0 h THR 103 N 0.00 1.32 -0.79 1.49 2.02 -1.80 -0.44 112.91 114.71 1nz0 h THR 103 Ca -0.00 -2.44 0.02 0.00 0.77 0.00 0.00 66.41 64.76 1nz0 h THR 103 Cb 0.54 2.57 -0.04 0.00 -1.74 0.00 0.00 68.15 69.48 1nz0 h THR 103 CO 0.04 0.74 0.51 0.58 0.37 0.00 0.00 175.52 177.76 1nz0 h VAL 104 N 0.29 1.16 0.41 3.16 2.07 -0.80 -1.20 116.25 121.34 1nz0 h VAL 104 Ca -0.15 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1nz0 h VAL 104 Cb 1.80 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1nz0 h VAL 104 CO 0.21 0.19 -0.20 -0.09 0.02 0.00 0.00 177.57 177.70 1nz0 h ARG 105 N 1.01 -0.54 -0.09 1.57 2.43 -0.54 -0.35 114.38 117.88 1nz0 h ARG 105 Ca 0.30 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 1nz0 h ARG 105 Cb -0.05 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1nz0 h ARG 105 CO -0.09 -0.36 -0.21 1.49 -1.51 0.00 0.00 179.97 179.29 1nz0 h GLU 106 N -0.56 -0.28 -0.52 0.20 4.81 -0.87 0.23 114.58 117.60 1nz0 h GLU 106 Ca -0.06 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1nz0 h GLU 106 Cb 0.43 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1nz0 h GLU 106 CO 0.09 -0.19 0.04 0.87 -0.73 0.00 0.00 179.01 179.09 1nz0 h LYS 107 N -0.29 0.84 -0.06 1.92 1.79 -1.10 -1.08 116.57 118.59 1nz0 h LYS 107 Ca 0.09 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1nz0 h LYS 107 Cb 0.42 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1nz0 h LYS 107 CO -0.26 0.82 -0.06 1.25 -1.08 0.00 0.00 179.45 180.12 1nz0 h LEU 108 N 0.79 0.15 -1.49 2.94 5.85 -0.90 -3.27 115.31 119.38 1nz0 h LEU 108 Ca 0.16 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1nz0 h LEU 108 Cb 0.42 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1nz0 h LEU 108 CO 0.01 0.61 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.40 1nz0 h LEU 109 N -0.31 0.00 -0.82 2.25 3.38 -0.92 -0.73 115.31 118.16 1nz0 h LEU 109 Ca 0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1nz0 h LEU 109 Cb 0.57 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 1nz0 h LEU 109 CO 0.01 0.25 0.40 0.78 0.09 0.00 0.00 178.44 179.98 1nz0 h ASN 110 N 0.00 0.46 0.22 -0.43 2.35 -1.25 -0.89 115.58 116.03 1nz0 h ASN 110 Ca -0.00 0.10 -0.30 0.00 -0.55 0.00 0.00 56.30 55.55 1nz0 h ASN 110 Cb 0.53 0.03 0.03 0.00 0.05 0.00 0.00 38.32 38.96 1nz0 h ASN 110 CO 0.03 0.19 -1.33 -0.07 -1.65 0.00 0.00 177.43 174.60 1nz0 h LEU 111 N 0.57 0.72 -1.10 1.61 3.38 -1.33 -3.33 115.31 115.84 1nz0 h LEU 111 Ca 0.45 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1nz0 h LEU 111 Cb 0.64 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1nz0 h LEU 111 CO -0.37 1.64 0.61 -0.07 0.09 0.00 0.00 178.44 180.34 1nz0 h LEU 112 N -0.01 1.00 0.00 1.67 3.38 -0.83 -1.17 115.31 119.35 1nz0 h LEU 112 Ca -0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1nz0 h LEU 112 Cb 2.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1nz0 h LEU 112 CO 0.23 0.67 0.00 0.29 0.09 0.00 0.00 178.44 179.72 1nz0 n LYS 113 N -4.45 0.06 0.00 1.13 5.02 -0.37 -2.18 118.16 117.37 1nz0 n LYS 113 Ca 0.13 0.13 0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1nz0 n LYS 113 Cb 0.12 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 33.92 1nz0 n LYS 113 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nz0 n ARG 114 N -1.45 1.78 -1.99 1.97 1.74 -0.44 -4.90 116.66 113.37 1nz0 n ARG 114 Ca 0.06 -1.29 -0.42 0.00 -0.77 0.00 0.00 57.85 55.43 1nz0 n ARG 114 Cb 0.23 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1nz0 n ARG 114 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nz0 s ILE 115 N -2.11 2.83 -0.06 0.55 1.01 -0.93 -4.99 121.20 117.50 1nz0 s ILE 115 Ca 0.30 0.57 -0.09 0.00 0.00 0.00 0.00 60.65 61.43 1nz0 s ILE 115 Cb 0.20 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1nz0 s ILE 115 CO 0.37 0.04 0.23 -1.61 0.00 0.00 0.00 174.94 173.97 1nz0 s GLU 116 N 1.33 0.37 0.00 2.79 2.02 -1.26 -4.80 118.70 119.14 1nz0 s GLU 116 Ca 0.69 0.13 0.31 0.00 0.02 0.00 0.00 54.97 56.13 1nz0 s GLU 116 Cb -0.42 0.17 1.87 0.00 0.10 0.00 0.00 34.13 35.85 1nz0 s GLU 116 CO 0.31 -0.07 2.19 0.41 0.02 0.00 0.00 175.26 178.12