#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8z n VAL 2 N 0.00 3.98 -3.68 6.31 0.31 -1.26 -4.69 118.33 119.30 1n8z n VAL 2 Ca 0.00 -0.41 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 1n8z n VAL 2 Cb 0.00 -1.37 -0.09 0.00 -0.91 0.00 0.00 33.84 31.47 1n8z n VAL 2 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n8z s GLN 3 N -3.54 0.59 -0.12 5.55 2.00 -0.42 -5.02 119.66 118.71 1n8z s GLN 3 Ca 0.79 0.84 -0.01 0.00 -2.00 0.00 0.00 55.36 54.98 1n8z s GLN 3 Cb -0.36 0.20 0.03 0.00 0.80 0.00 0.00 33.01 33.69 1n8z s GLN 3 CO 0.44 -0.11 -0.05 -0.51 -0.50 0.00 0.00 175.29 174.57 1n8z s LEU 4 N 0.77 1.14 -0.26 3.68 1.43 -1.26 -1.44 118.68 122.73 1n8z s LEU 4 Ca -0.04 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1n8z s LEU 4 Cb -0.05 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.44 1n8z s LEU 4 CO -0.06 -0.16 -0.02 -0.69 0.23 0.00 0.00 176.35 175.65 1n8z s VAL 5 N 1.76 3.20 0.41 -1.59 1.01 -0.60 -3.73 120.40 120.86 1n8z s VAL 5 Ca 0.04 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1n8z s VAL 5 Cb -0.13 -2.63 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1n8z s VAL 5 CO -0.07 0.17 1.06 -1.61 0.00 0.00 0.00 175.10 174.65 1n8z s GLU 6 N 1.38 4.10 0.19 2.72 8.01 -1.26 -1.22 118.70 132.62 1n8z s GLU 6 Ca 0.01 1.52 -0.14 0.00 0.01 0.00 0.00 54.97 56.37 1n8z s GLU 6 Cb -0.17 -2.49 0.01 0.00 -4.31 0.00 0.00 34.13 27.17 1n8z s GLU 6 CO -0.02 -0.20 0.43 -1.54 0.01 0.00 0.00 175.26 173.93 1n8z s SER 7 N -1.58 -0.13 0.00 -0.19 1.04 0.14 -4.88 113.70 108.10 1n8z s SER 7 Ca 0.59 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1n8z s SER 7 Cb -0.22 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1n8z s SER 7 CO 0.27 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1n8z n GLY 8 N -0.30 0.58 3.64 7.32 0.00 -1.26 -0.70 105.19 114.47 1n8z n GLY 8 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1n8z n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8z s GLY 9 N -0.88 1.64 0.00 -0.02 0.00 -1.26 -4.74 107.32 102.06 1n8z s GLY 9 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1n8z s GLY 9 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.49 1n8z n GLY 10 N 0.04 0.43 3.72 0.20 0.00 -0.71 -4.99 105.19 103.87 1n8z n GLY 10 Ca 0.09 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1n8z n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n8z s LEU 11 N 0.00 4.37 0.03 0.99 2.96 -1.26 -1.95 118.68 123.82 1n8z s LEU 11 Ca 0.00 2.50 0.09 0.00 -0.22 0.00 0.00 54.13 56.50 1n8z s LEU 11 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 1n8z s LEU 11 CO 0.00 -0.73 -0.26 -0.69 -1.32 0.00 0.00 176.35 173.35 1n8z s VAL 12 N 0.94 2.14 0.36 1.68 1.01 -0.43 -4.92 120.40 121.17 1n8z s VAL 12 Ca 0.66 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1n8z s VAL 12 Cb -0.41 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1n8z s VAL 12 CO 0.33 0.43 1.16 -1.58 0.00 0.00 0.00 175.10 175.43 1n8z s GLN 13 N -1.06 4.27 0.26 2.72 0.74 -1.25 -0.09 119.66 125.24 1n8z s GLN 13 Ca 0.11 1.85 -0.31 0.00 0.05 0.00 0.00 55.36 57.07 1n8z s GLN 13 Cb -0.10 -2.86 -0.12 0.00 1.10 0.00 0.00 33.01 31.03 1n8z s GLN 13 CO 0.01 -0.14 1.55 -2.30 -0.55 0.00 0.00 175.29 173.86 1n8z n PRO 14 N 0.46 2.47 0.00 1.67 -0.02 -1.26 -0.79 135.00 137.53 1n8z n PRO 14 Ca 0.02 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1n8z n PRO 14 Cb 0.46 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1n8z n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n8z n GLY 15 N 2.43 1.85 3.94 -1.23 0.00 0.21 -4.98 105.19 107.40 1n8z n GLY 15 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1n8z n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8z s GLY 16 N -2.25 1.71 0.41 -0.02 0.00 0.03 -4.06 107.32 103.14 1n8z s GLY 16 Ca 0.00 -1.09 0.08 0.00 0.00 0.00 0.00 44.72 43.71 1n8z s GLY 16 CO 0.00 -0.56 0.32 -0.56 0.00 0.00 0.00 173.10 172.30 1n8z s SER 17 N -4.65 4.89 -0.21 1.64 0.01 -1.26 -2.05 113.70 112.07 1n8z s SER 17 Ca 0.65 -0.83 -0.28 0.00 1.31 0.00 0.00 55.95 56.80 1n8z s SER 17 Cb -0.08 -0.56 0.13 0.00 0.21 0.00 0.00 66.02 65.72 1n8z s SER 17 CO 0.47 -0.61 1.03 -0.22 0.41 0.00 0.00 173.24 174.32 1n8z s LEU 18 N -4.06 -0.38 -0.22 2.44 2.96 -0.45 -4.92 118.68 114.05 1n8z s LEU 18 Ca 0.46 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.95 1n8z s LEU 18 Cb -0.01 1.83 0.04 0.00 0.50 0.00 0.00 46.19 48.55 1n8z s LEU 18 CO 0.26 -0.25 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.31 1n8z s ARG 19 N -0.54 2.34 0.36 1.98 3.52 -1.26 0.14 118.95 125.48 1n8z s ARG 19 Ca 0.01 -1.05 -0.16 0.00 -0.13 0.00 0.00 55.73 54.40 1n8z s ARG 19 Cb -0.02 -2.65 -0.09 0.00 -1.56 0.00 0.00 34.95 30.62 1n8z s ARG 19 CO -0.02 -0.44 0.78 -0.51 -0.81 0.00 0.00 175.30 174.31 1n8z s LEU 20 N 1.25 4.01 0.02 -0.88 1.43 0.45 -4.59 118.68 120.37 1n8z s LEU 20 Ca -0.03 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 1n8z s LEU 20 Cb -0.17 -4.17 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 1n8z s LEU 20 CO -0.08 -0.26 -0.09 -0.55 0.23 0.00 0.00 176.35 175.60 1n8z s SER 21 N -2.36 1.05 -0.30 2.29 0.15 0.12 -1.52 113.70 113.13 1n8z s SER 21 Ca 0.55 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 1n8z s SER 21 Cb -0.10 -0.06 0.10 0.00 -1.71 0.00 0.00 66.02 64.25 1n8z s SER 21 CO 0.18 -0.02 0.09 0.00 1.20 0.00 0.00 173.24 174.70 1n8z s ALA 23 N 1.65 3.59 0.11 0.00 0.00 -0.35 0.62 121.76 127.37 1n8z s ALA 23 Ca 0.09 -0.24 -0.10 0.00 0.00 0.00 0.00 51.96 51.71 1n8z s ALA 23 Cb -0.17 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1n8z s ALA 23 CO -0.24 -1.09 0.42 0.00 0.00 0.00 0.00 175.76 174.86 1n8z s ALA 24 N 2.97 3.71 -0.08 0.00 0.00 -0.22 -1.56 121.76 126.57 1n8z s ALA 24 Ca 0.35 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1n8z s ALA 24 Cb -0.15 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.73 1n8z s ALA 24 CO 0.10 0.56 0.17 0.45 0.00 0.00 0.00 175.76 177.05 1n8z s SER 25 N -1.89 0.32 0.00 0.00 0.15 -0.52 -4.82 113.70 106.93 1n8z s SER 25 Ca 0.36 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1n8z s SER 25 Cb -0.14 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1n8z s SER 25 CO 0.19 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1n8z n GLY 26 N 4.84 0.57 3.59 9.45 0.00 -1.26 -1.29 105.19 121.09 1n8z n GLY 26 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1n8z n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n8z s PHE 27 N -2.30 -0.39 -0.14 1.61 -0.12 -1.26 -4.73 117.98 110.65 1n8z s PHE 27 Ca 0.00 0.09 -0.13 0.00 -0.05 0.00 0.00 56.93 56.84 1n8z s PHE 27 Cb 0.00 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1n8z s PHE 27 CO 0.00 -0.98 0.28 -0.80 -0.05 0.00 0.00 175.22 173.67 1n8z s ASN 28 N -2.81 6.46 0.42 1.98 0.01 -1.26 -4.96 114.94 114.79 1n8z s ASN 28 Ca 0.05 0.54 0.20 0.00 -0.71 0.00 0.00 52.86 52.95 1n8z s ASN 28 Cb -0.03 -2.17 0.92 0.00 0.41 0.00 0.00 41.25 40.38 1n8z s ASN 28 CO -0.05 0.17 1.85 0.16 -1.51 0.00 0.00 177.10 177.72 1n8z h ILE 29 N 4.48 0.85 -0.71 0.60 3.07 -1.92 -1.54 117.51 122.34 1n8z h ILE 29 Ca -0.44 -1.16 0.19 0.00 1.55 0.00 0.00 64.86 65.00 1n8z h ILE 29 Cb 1.18 1.70 -0.03 0.00 -0.27 0.00 0.00 36.82 39.39 1n8z h ILE 29 CO 0.72 0.28 0.50 0.11 -1.05 0.00 0.00 178.15 178.72 1n8z h LYS 30 N 0.00 0.10 0.00 0.16 1.79 -1.93 -1.96 116.57 114.73 1n8z h LYS 30 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1n8z h LYS 30 Cb 0.68 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1n8z h LYS 30 CO 0.04 0.07 0.00 -0.25 -1.08 0.00 0.00 179.45 178.23 1n8z n ASP 31 N -4.37 0.00 -2.53 0.86 8.00 -0.58 -4.19 116.55 113.74 1n8z n ASP 31 Ca 0.14 -1.08 -0.07 0.00 0.71 0.00 0.00 54.79 54.50 1n8z n ASP 31 Cb 0.71 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.84 1n8z n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1n8z n THR 32 N -0.93 0.00 -3.47 -3.53 -1.04 -0.74 -4.62 114.28 99.94 1n8z n THR 32 Ca 0.20 -0.77 -0.36 0.00 -2.04 0.00 0.00 64.05 61.08 1n8z n THR 32 Cb 0.09 0.79 -0.06 0.00 -1.82 0.00 0.00 70.33 69.33 1n8z n THR 32 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1n8z s TYR 33 N -3.28 3.65 -0.12 -1.42 1.51 -1.26 -4.16 117.35 112.26 1n8z s TYR 33 Ca 0.14 0.96 0.03 0.00 -1.01 0.00 0.00 57.07 57.18 1n8z s TYR 33 Cb -0.04 -2.28 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1n8z s TYR 33 CO 0.09 0.53 -0.21 0.42 -1.11 0.00 0.00 175.55 175.28 1n8z s ILE 34 N -1.31 2.30 0.26 2.71 -1.09 -0.57 -2.39 121.20 121.11 1n8z s ILE 34 Ca 0.31 -0.92 0.11 0.00 -2.23 0.00 0.00 60.65 57.92 1n8z s ILE 34 Cb -0.15 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.77 1n8z s ILE 34 CO 0.17 0.55 -0.10 -1.00 -1.23 0.00 0.00 174.94 173.33 1n8z s HIS 35 N 0.45 2.52 -0.10 3.97 3.76 0.40 -0.63 115.29 125.66 1n8z s HIS 35 Ca -0.15 -0.27 -0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1n8z s HIS 35 Cb -0.17 -1.12 -0.03 0.00 1.11 0.00 0.00 32.58 32.37 1n8z s HIS 35 CO 0.06 0.65 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.93 1n8z s TRP 36 N -2.32 2.89 -0.01 1.40 0.52 -0.75 -1.50 118.94 119.17 1n8z s TRP 36 Ca 0.30 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.22 1n8z s TRP 36 Cb -0.06 -1.79 -0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1n8z s TRP 36 CO 0.17 0.10 -0.11 0.08 0.02 0.00 0.00 176.95 177.21 1n8z s VAL 37 N -0.25 0.85 0.15 4.03 1.01 0.61 -1.11 120.40 125.69 1n8z s VAL 37 Ca 0.03 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1n8z s VAL 37 Cb -0.13 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1n8z s VAL 37 CO 0.03 0.24 -0.18 0.00 0.00 0.00 0.00 175.10 175.19 1n8z s ARG 38 N -0.21 1.22 -0.30 2.72 1.70 -0.08 0.19 118.95 124.18 1n8z s ARG 38 Ca 0.03 -1.36 -0.03 0.00 -0.47 0.00 0.00 55.73 53.91 1n8z s ARG 38 Cb -0.05 -1.28 0.10 0.00 -0.57 0.00 0.00 34.95 33.16 1n8z s ARG 38 CO -0.00 0.26 0.12 -1.14 -1.08 0.00 0.00 175.30 173.46 1n8z s GLN 39 N -2.68 0.39 0.77 3.89 0.74 0.55 -0.36 119.66 122.96 1n8z s GLN 39 Ca 0.14 -0.75 -0.15 0.00 0.05 0.00 0.00 55.36 54.65 1n8z s GLN 39 Cb -0.06 -1.46 0.01 0.00 1.10 0.00 0.00 33.01 32.60 1n8z s GLN 39 CO 0.06 -1.01 0.80 0.00 -0.55 0.00 0.00 175.29 174.59 1n8z n ALA 40 N 5.07 -0.91 -1.57 1.58 0.00 -1.26 -1.32 120.51 122.10 1n8z n ALA 40 Ca -0.04 -0.29 -0.49 0.00 0.00 0.00 0.00 53.44 52.62 1n8z n ALA 40 Cb 0.42 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 1n8z n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1n8z n PRO 41 N -1.77 1.60 -1.95 0.00 -0.02 -1.26 -2.25 135.00 129.34 1n8z n PRO 41 Ca 0.11 0.51 -0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1n8z n PRO 41 Cb 0.50 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1n8z n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n8z n GLY 42 N 5.57 0.25 3.44 -1.23 0.00 -1.26 -5.03 105.19 106.93 1n8z n GLY 42 Ca 0.32 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1n8z n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8z s LYS 43 N -3.99 1.76 0.72 1.61 -0.14 -0.95 -5.16 119.74 113.59 1n8z s LYS 43 Ca 0.00 -2.03 -0.12 0.00 -1.36 0.00 0.00 55.97 52.45 1n8z s LYS 43 Cb 0.00 -0.47 0.18 0.00 -1.68 0.00 0.00 37.83 35.86 1n8z s LYS 43 CO 0.00 -0.42 0.71 0.41 -0.76 0.00 0.00 175.35 175.29 1n8z n GLY 44 N -0.75 -2.34 3.74 -3.33 0.00 -1.26 -4.65 105.19 96.60 1n8z n GLY 44 Ca -0.03 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1n8z n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8z s LEU 45 N 0.00 4.39 -0.18 0.99 1.43 -1.26 -4.29 118.68 119.76 1n8z s LEU 45 Ca 0.45 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1n8z s LEU 45 Cb -0.04 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 43.11 1n8z s LEU 45 CO 0.33 -0.02 -0.08 -0.70 0.23 0.00 0.00 176.35 176.11 1n8z s GLU 46 N 0.26 1.73 0.10 1.70 2.12 0.51 -4.98 118.70 120.14 1n8z s GLU 46 Ca 0.37 -0.64 -0.31 0.00 0.36 0.00 0.00 54.97 54.75 1n8z s GLU 46 Cb -0.19 -2.16 -0.09 0.00 0.26 0.00 0.00 34.13 31.96 1n8z s GLU 46 CO 0.20 -0.41 1.59 -0.46 -0.54 0.00 0.00 175.26 175.63 1n8z s TRP 47 N 1.53 2.74 -0.26 5.30 -0.00 -1.26 -0.91 118.94 126.08 1n8z s TRP 47 Ca 0.00 0.51 -0.15 0.00 -0.00 0.00 0.00 56.10 56.46 1n8z s TRP 47 Cb -0.15 -3.91 -0.12 0.00 -0.00 0.00 0.00 33.47 29.29 1n8z s TRP 47 CO -0.08 -3.50 -0.33 0.28 -0.00 0.00 0.00 176.95 173.32 1n8z n VAL 48 N 4.40 1.53 -3.43 5.86 0.31 -0.27 -4.58 118.33 122.15 1n8z n VAL 48 Ca 0.15 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 1n8z n VAL 48 Cb 0.40 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 1n8z n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n8z s ALA 49 N -2.55 -1.62 0.04 3.52 0.00 -1.19 -0.61 121.76 119.36 1n8z s ALA 49 Ca -0.37 0.55 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 1n8z s ALA 49 Cb 0.13 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 1n8z s ALA 49 CO 0.49 -0.75 -0.03 -0.98 0.00 0.00 0.00 175.76 174.49 1n8z s ARG 50 N -3.60 0.47 0.03 0.00 1.70 -0.08 -1.81 118.95 115.67 1n8z s ARG 50 Ca 0.01 -0.92 0.02 0.00 -0.47 0.00 0.00 55.73 54.36 1n8z s ARG 50 Cb -0.01 0.14 -0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1n8z s ARG 50 CO -0.12 -0.08 -0.06 -1.50 -1.08 0.00 0.00 175.30 172.46 1n8z s ILE 51 N -2.70 0.43 -0.35 4.99 2.07 0.20 -1.58 121.20 124.25 1n8z s ILE 51 Ca -0.04 -0.91 0.01 0.00 -1.41 0.00 0.00 60.65 58.30 1n8z s ILE 51 Cb -0.01 -0.49 0.10 0.00 0.13 0.00 0.00 42.46 42.18 1n8z s ILE 51 CO -0.05 -0.33 0.08 -0.47 -1.91 0.00 0.00 174.94 172.25 1n8z s TYR 52 N -1.20 3.63 0.45 3.50 5.04 -0.36 -1.51 117.35 126.89 1n8z s TYR 52 Ca -0.09 -2.66 0.12 0.00 -2.44 0.00 0.00 57.07 51.99 1n8z s TYR 52 Cb -0.09 -2.87 1.00 0.00 0.35 0.00 0.00 41.96 40.35 1n8z s TYR 52 CO 0.00 -0.94 2.05 -1.35 -1.34 0.00 0.00 175.55 173.97 1n8z h PRO 53 N 7.80 0.22 -0.86 4.97 0.11 -1.76 0.15 132.00 142.63 1n8z h PRO 53 Ca -0.10 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.19 1n8z h PRO 53 Cb 1.03 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 31.98 1n8z h PRO 53 CO 0.57 0.22 0.35 1.15 -0.21 0.00 0.00 178.00 180.08 1n8z h THR 54 N 0.22 0.49 0.00 -1.15 2.02 -1.85 -3.01 112.91 109.64 1n8z h THR 54 Ca 0.06 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1n8z h THR 54 Cb 0.11 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1n8z h THR 54 CO -0.00 0.07 0.00 -0.46 0.37 0.00 0.00 175.52 175.50 1n8z n ASN 55 N -5.06 1.52 -0.13 4.18 0.23 -1.05 -5.01 115.26 109.93 1n8z n ASN 55 Ca 0.20 -1.67 -0.02 0.00 -0.53 0.00 0.00 54.58 52.56 1n8z n ASN 55 Cb 0.60 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.29 1n8z n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n8z n GLY 56 N -0.34 0.17 3.70 4.83 0.00 0.50 -4.95 105.19 109.11 1n8z n GLY 56 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1n8z n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n8z n TYR 57 N -2.04 2.70 -4.39 1.61 0.53 -1.21 -4.75 117.16 109.60 1n8z n TYR 57 Ca -0.02 -0.09 -0.25 0.00 -1.02 0.00 0.00 57.90 56.52 1n8z n TYR 57 Cb 0.51 -2.72 -0.10 0.00 -1.03 0.00 0.00 39.34 36.01 1n8z n TYR 57 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1n8z s THR 58 N 2.14 2.80 0.05 -0.72 -4.23 -1.26 -1.22 115.64 113.19 1n8z s THR 58 Ca 0.79 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1n8z s THR 58 Cb -0.48 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 1n8z s THR 58 CO 0.35 -0.30 -0.05 -0.13 -0.54 0.00 0.00 174.62 173.95 1n8z s ARG 59 N -3.29 0.54 0.01 3.99 1.81 -0.61 -4.98 118.95 116.42 1n8z s ARG 59 Ca 0.28 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.38 1n8z s ARG 59 Cb -0.06 -0.05 -0.01 0.00 -0.45 0.00 0.00 34.95 34.37 1n8z s ARG 59 CO 0.15 -0.03 -0.03 0.71 -0.68 0.00 0.00 175.30 175.43 1n8z s TYR 60 N -2.34 0.23 0.47 -0.53 2.02 -1.26 -0.90 117.35 115.04 1n8z s TYR 60 Ca -0.04 -0.34 -0.20 0.00 -0.37 0.00 0.00 57.07 56.11 1n8z s TYR 60 Cb -0.03 -0.16 -0.09 0.00 -0.40 0.00 0.00 41.96 41.28 1n8z s TYR 60 CO -0.03 -0.11 1.03 0.00 -1.57 0.00 0.00 175.55 174.86 1n8z s ALA 61 N -0.93 2.90 0.66 3.71 0.00 0.22 -4.90 121.76 123.43 1n8z s ALA 61 Ca -0.09 0.58 0.42 0.00 0.00 0.00 0.00 51.96 52.87 1n8z s ALA 61 Cb -0.06 -3.24 2.32 0.00 0.00 0.00 0.00 23.12 22.14 1n8z s ALA 61 CO -0.01 -0.24 2.34 -0.44 0.00 0.00 0.00 175.76 177.42 1n8z h ASP 62 N 1.65 0.00 0.40 0.00 3.45 -1.92 -2.17 116.42 117.82 1n8z h ASP 62 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1n8z h ASP 62 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1n8z h ASP 62 CO 0.59 0.00 -0.20 -1.54 -1.57 0.00 0.00 179.24 176.52 1n8z n SER 63 N -3.19 0.60 0.00 6.45 3.41 -1.26 -3.87 113.62 115.76 1n8z n SER 63 Ca -0.03 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1n8z n SER 63 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1n8z n SER 63 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1n8z n VAL 64 N -1.00 0.00 -1.66 -3.33 0.24 -0.88 -5.03 118.33 106.67 1n8z n VAL 64 Ca 0.12 -0.05 -0.44 0.00 -2.04 0.00 0.00 64.34 61.92 1n8z n VAL 64 Cb 0.31 0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 33.09 1n8z n VAL 64 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1n8z n LYS 65 N -0.82 1.90 0.00 7.34 4.81 -0.87 -0.53 118.16 129.99 1n8z n LYS 65 Ca 0.00 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1n8z n LYS 65 Cb 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1n8z n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n8z n GLY 66 N 1.54 3.04 0.37 3.14 0.00 -1.26 -4.79 105.19 107.23 1n8z n GLY 66 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1n8z n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8z n ARG 67 N -2.00 0.39 -2.84 1.61 1.74 0.31 -5.00 116.66 110.86 1n8z n ARG 67 Ca 0.00 0.16 -0.37 0.00 -0.77 0.00 0.00 57.85 56.86 1n8z n ARG 67 Cb 0.00 -1.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1n8z n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1n8z s PHE 68 N -2.58 3.74 -0.10 -1.55 0.40 -1.05 -2.44 117.98 114.41 1n8z s PHE 68 Ca -0.22 1.73 -0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1n8z s PHE 68 Cb 0.05 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.73 1n8z s PHE 68 CO 0.32 0.28 -0.07 0.99 0.70 0.00 0.00 175.22 177.44 1n8z s THR 69 N -1.51 0.95 0.14 0.64 2.01 0.46 -4.87 115.64 113.46 1n8z s THR 69 Ca 0.47 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 1n8z s THR 69 Cb -0.20 -0.97 -0.07 0.00 0.01 0.00 0.00 72.50 71.27 1n8z s THR 69 CO 0.24 0.35 0.58 -0.51 -0.69 0.00 0.00 174.62 174.60 1n8z s ILE 70 N 1.59 4.78 0.24 1.82 2.07 -1.26 0.48 121.20 130.91 1n8z s ILE 70 Ca 0.02 1.00 -0.20 0.00 -1.41 0.00 0.00 60.65 60.06 1n8z s ILE 70 Cb -0.13 -3.80 0.03 0.00 0.13 0.00 0.00 42.46 38.69 1n8z s ILE 70 CO -0.06 0.32 0.65 -0.94 -1.91 0.00 0.00 174.94 172.99 1n8z s SER 71 N -1.55 -0.31 0.07 4.50 1.04 -0.94 -4.98 113.70 111.53 1n8z s SER 71 Ca 0.36 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.35 1n8z s SER 71 Cb -0.16 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1n8z s SER 71 CO 0.19 -1.21 -0.15 0.00 0.98 0.00 0.00 173.24 173.06 1n8z s ALA 72 N -3.89 1.22 -0.47 5.32 0.00 -1.26 -0.39 121.76 122.29 1n8z s ALA 72 Ca 0.10 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1n8z s ALA 72 Cb -0.04 -0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.09 1n8z s ALA 72 CO 0.02 0.19 0.23 0.34 0.00 0.00 0.00 175.76 176.54 1n8z s ASP 73 N -1.65 4.03 0.30 0.00 -1.08 0.48 -4.98 116.67 113.76 1n8z s ASP 73 Ca -0.01 -2.74 0.04 0.00 -0.52 0.00 0.00 52.55 49.32 1n8z s ASP 73 Cb -0.10 -1.34 0.77 0.00 -1.46 0.00 0.00 42.92 40.79 1n8z s ASP 73 CO 0.02 -0.26 1.65 0.74 0.52 0.00 0.00 175.17 177.84 1n8z h THR 74 N 5.49 0.32 0.02 1.71 2.02 -1.93 -1.31 112.91 119.23 1n8z h THR 74 Ca -0.05 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1n8z h THR 74 Cb 0.92 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1n8z h THR 74 CO 0.58 0.04 -0.02 0.77 0.37 0.00 0.00 175.52 177.26 1n8z h SER 75 N 0.24 -0.06 0.10 4.18 4.64 -1.95 -2.11 113.55 118.59 1n8z h SER 75 Ca 0.58 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1n8z h SER 75 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1n8z h SER 75 CO -0.64 -0.03 0.00 0.29 -0.87 0.00 0.00 176.83 175.57 1n8z n LYS 76 N -5.12 0.56 -4.17 4.77 5.02 -0.86 -4.88 118.16 113.48 1n8z n LYS 76 Ca -0.07 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 1n8z n LYS 76 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1n8z n LYS 76 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n8z n ASN 77 N -1.08 -3.28 -4.10 4.39 5.15 -0.55 -4.78 115.26 111.01 1n8z n ASN 77 Ca 0.14 -0.99 -0.25 0.00 -0.60 0.00 0.00 54.58 52.89 1n8z n ASN 77 Cb 0.10 -2.90 -0.16 0.00 -0.53 0.00 0.00 39.78 36.28 1n8z n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n8z s THR 78 N -3.34 1.29 0.20 -0.44 2.01 -0.88 -1.05 115.64 113.44 1n8z s THR 78 Ca 0.68 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1n8z s THR 78 Cb -0.37 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1n8z s THR 78 CO 0.92 0.38 0.30 0.00 -0.69 0.00 0.00 174.62 175.52 1n8z s ALA 79 N 0.13 3.89 0.07 7.40 0.00 0.20 -0.39 121.76 133.07 1n8z s ALA 79 Ca -0.05 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1n8z s ALA 79 Cb -0.11 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1n8z s ALA 79 CO 0.02 0.38 -0.11 0.71 0.00 0.00 0.00 175.76 176.75 1n8z s TYR 80 N -1.88 1.05 -0.17 0.00 2.02 0.47 0.78 117.35 119.61 1n8z s TYR 80 Ca 0.34 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1n8z s TYR 80 Cb -0.10 -0.59 0.04 0.00 -0.40 0.00 0.00 41.96 40.91 1n8z s TYR 80 CO 0.28 0.01 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.01 1n8z s LEU 81 N -1.92 1.89 -0.41 -1.29 2.96 -0.58 -2.22 118.68 117.12 1n8z s LEU 81 Ca -0.02 -0.71 -0.17 0.00 -0.22 0.00 0.00 54.13 53.01 1n8z s LEU 81 Cb -0.08 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.53 1n8z s LEU 81 CO 0.01 -0.14 0.45 -1.58 -1.32 0.00 0.00 176.35 173.77 1n8z s GLN 82 N 1.51 3.19 -0.37 1.98 2.00 0.18 -0.42 119.66 127.72 1n8z s GLN 82 Ca 0.01 -0.66 -0.07 0.00 -2.00 0.00 0.00 55.36 52.64 1n8z s GLN 82 Cb -0.15 -3.94 0.06 0.00 0.80 0.00 0.00 33.01 29.78 1n8z s GLN 82 CO -0.08 -0.82 0.17 -1.64 -0.50 0.00 0.00 175.29 172.41 1n8z s MET 83 N 2.19 2.52 0.15 1.67 -1.94 0.12 0.17 119.30 124.19 1n8z s MET 83 Ca 0.13 -1.37 0.04 0.00 -1.71 0.00 0.00 55.69 52.78 1n8z s MET 83 Cb -0.17 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.06 1n8z s MET 83 CO 0.14 -0.82 0.21 -0.80 -0.01 0.00 0.00 175.02 173.73 1n8z s ASN 84 N 1.71 5.93 -1.13 3.03 0.01 -1.02 -1.34 114.94 122.13 1n8z s ASN 84 Ca 0.01 0.02 -0.15 0.00 -0.71 0.00 0.00 52.86 52.04 1n8z s ASN 84 Cb -0.21 -1.67 -0.03 0.00 0.41 0.00 0.00 41.25 39.75 1n8z s ASN 84 CO 0.01 0.06 0.82 -0.24 -1.51 0.00 0.00 177.10 176.25 1n8z n SER 85 N -0.42 -5.37 -4.86 -1.22 2.88 -1.08 -4.50 113.62 99.04 1n8z n SER 85 Ca -0.08 -0.91 -0.31 0.00 -1.33 0.00 0.00 58.87 56.24 1n8z n SER 85 Cb 0.54 -4.00 -0.02 0.00 -0.75 0.00 0.00 64.21 59.98 1n8z n SER 85 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1n8z s LEU 86 N -6.16 3.51 0.30 2.46 1.43 -0.87 -4.82 118.68 114.53 1n8z s LEU 86 Ca 0.43 1.43 -0.01 0.00 -1.03 0.00 0.00 54.13 54.95 1n8z s LEU 86 Cb -0.12 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1n8z s LEU 86 CO 0.82 -0.66 0.37 -0.13 0.23 0.00 0.00 176.35 176.97 1n8z s ARG 87 N -4.47 1.69 0.35 1.70 1.81 -1.26 -0.62 118.95 118.16 1n8z s ARG 87 Ca 0.56 -1.73 0.15 0.00 -1.72 0.00 0.00 55.73 53.00 1n8z s ARG 87 Cb -0.10 0.39 0.64 0.00 -0.45 0.00 0.00 34.95 35.43 1n8z s ARG 87 CO 0.40 -0.66 1.74 0.00 -0.68 0.00 0.00 175.30 176.10 1n8z h ALA 88 N 2.23 1.11 -0.90 2.13 0.00 -1.99 -1.39 119.26 120.45 1n8z h ALA 88 Ca -0.29 -0.39 0.25 0.00 0.00 0.00 0.00 54.91 54.48 1n8z h ALA 88 Cb 1.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1n8z h ALA 88 CO 0.40 0.54 0.64 0.93 0.00 0.00 0.00 179.25 181.77 1n8z h GLU 89 N 0.00 0.04 -0.00 0.00 5.08 -1.97 -2.46 114.58 115.27 1n8z h GLU 89 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1n8z h GLU 89 Cb 0.86 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1n8z h GLU 89 CO 0.06 0.03 -0.19 -0.25 -1.00 0.00 0.00 179.01 177.65 1n8z n ASP 90 N -4.30 0.51 -4.65 1.42 9.92 -0.53 -4.82 116.55 114.11 1n8z n ASP 90 Ca 0.19 -0.43 -0.42 0.00 -0.53 0.00 0.00 54.79 53.60 1n8z n ASP 90 Cb 0.94 -0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 41.36 1n8z n ASP 90 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1n8z s THR 91 N -2.65 3.24 0.08 -3.53 2.01 -0.93 -4.88 115.64 108.99 1n8z s THR 91 Ca 0.23 0.28 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 1n8z s THR 91 Cb 0.19 -3.21 0.09 0.00 0.01 0.00 0.00 72.50 69.58 1n8z s THR 91 CO 0.53 -0.06 1.11 0.00 -0.69 0.00 0.00 174.62 175.52 1n8z s ALA 92 N 5.12 -1.93 -0.12 7.40 0.00 -1.04 -4.31 121.76 126.89 1n8z s ALA 92 Ca 0.85 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 1n8z s ALA 92 Cb -0.36 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1n8z s ALA 92 CO 0.36 -1.05 0.44 0.08 0.00 0.00 0.00 175.76 175.59 1n8z s VAL 93 N -2.87 5.19 -0.28 0.00 1.01 -0.43 -0.46 120.40 122.55 1n8z s VAL 93 Ca 0.13 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 62.92 1n8z s VAL 93 Cb 0.02 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1n8z s VAL 93 CO -0.01 0.36 0.07 -0.31 0.00 0.00 0.00 175.10 175.21 1n8z s TYR 94 N 0.45 3.12 0.37 5.22 1.51 -0.24 -0.33 117.35 127.45 1n8z s TYR 94 Ca 0.24 -0.85 0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1n8z s TYR 94 Cb -0.15 -2.24 -0.00 0.00 -0.11 0.00 0.00 41.96 39.45 1n8z s TYR 94 CO 0.09 -0.53 0.50 0.71 -1.11 0.00 0.00 175.55 175.21 1n8z s TYR 95 N 1.53 2.99 0.02 2.71 2.02 0.50 -2.07 117.35 125.04 1n8z s TYR 95 Ca 0.04 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1n8z s TYR 95 Cb -0.17 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1n8z s TYR 95 CO 0.02 -0.15 -0.12 0.00 -1.57 0.00 0.00 175.55 173.73 1n8z s SER 97 N -0.76 -0.18 0.31 0.00 1.04 -0.56 -0.98 113.70 112.57 1n8z s SER 97 Ca 0.02 -0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.18 1n8z s SER 97 Cb -0.06 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 1n8z s SER 97 CO 0.00 -0.81 -0.06 0.00 0.98 0.00 0.00 173.24 173.35 1n8z s ARG 98 N -3.67 1.67 -0.74 4.02 1.70 -1.04 -0.45 118.95 120.44 1n8z s ARG 98 Ca 0.02 -1.86 -0.02 0.00 -0.47 0.00 0.00 55.73 53.40 1n8z s ARG 98 Cb 0.02 -1.36 0.35 0.00 -0.57 0.00 0.00 34.95 33.38 1n8z s ARG 98 CO -0.11 0.06 2.10 0.91 -1.08 0.00 0.00 175.30 177.18 1n8z n TRP 99 N -0.68 2.87 -1.07 5.89 8.01 -1.01 -2.77 117.44 128.69 1n8z n TRP 99 Ca -0.05 -2.47 -0.42 0.00 -1.31 0.00 0.00 57.50 53.24 1n8z n TRP 99 Cb 0.64 -1.27 -0.06 0.00 -2.01 0.00 0.00 31.31 28.60 1n8z n TRP 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1n8z n GLY 100 N -0.48 0.10 0.00 6.99 0.00 -1.26 -4.64 105.19 105.90 1n8z n GLY 100 Ca 0.55 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.22 1n8z n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8z n GLY 101 N 2.77 2.59 0.10 -0.02 0.00 -1.26 -4.65 105.19 104.72 1n8z n GLY 101 Ca 0.21 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.58 1n8z n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n8z n ASP 102 N 0.00 0.62 -2.72 1.61 9.92 -1.26 -3.65 116.55 121.06 1n8z n ASP 102 Ca 0.00 -0.45 -0.04 0.00 -0.53 0.00 0.00 54.79 53.76 1n8z n ASP 102 Cb 0.00 0.07 0.04 0.00 -0.64 0.00 0.00 41.12 40.59 1n8z n ASP 102 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n8z n GLY 103 N 1.40 2.26 2.53 0.44 0.00 -1.26 -4.99 105.19 105.58 1n8z n GLY 103 Ca 0.10 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 1n8z n GLY 103 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n8z s PHE 104 N -3.66 0.41 -0.44 1.61 5.36 -1.24 -5.00 117.98 115.01 1n8z s PHE 104 Ca 0.30 -1.21 0.04 0.00 -0.96 0.00 0.00 56.93 55.09 1n8z s PHE 104 Cb 0.36 -0.82 0.52 0.00 -0.34 0.00 0.00 43.02 42.73 1n8z s PHE 104 CO -0.02 -0.85 1.69 0.66 -1.46 0.00 0.00 175.22 175.24 1n8z n TYR 105 N 4.52 2.47 -4.08 10.12 0.53 -1.26 -4.44 117.16 125.03 1n8z n TYR 105 Ca 0.06 -2.21 -0.27 0.00 -1.02 0.00 0.00 57.90 54.46 1n8z n TYR 105 Cb 0.40 -0.86 -0.05 0.00 -1.03 0.00 0.00 39.34 37.80 1n8z n TYR 105 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1n8z s ALA 106 N -3.50 3.58 -0.67 -0.72 0.00 -1.26 -5.01 121.76 114.18 1n8z s ALA 106 Ca 0.55 -1.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.11 1n8z s ALA 106 Cb 0.46 -1.38 0.09 0.00 0.00 0.00 0.00 23.12 22.28 1n8z s ALA 106 CO 0.03 0.53 0.88 -1.64 0.00 0.00 0.00 175.76 175.56 1n8z s MET 107 N -3.02 3.15 0.12 0.00 -1.94 -1.26 -4.20 119.30 112.15 1n8z s MET 107 Ca 0.31 -1.16 0.13 0.00 -1.71 0.00 0.00 55.69 53.26 1n8z s MET 107 Cb -0.10 -4.33 -0.12 0.00 2.01 0.00 0.00 34.83 32.29 1n8z s MET 107 CO 0.23 -1.70 1.12 0.38 -0.01 0.00 0.00 175.02 175.04 1n8z h ASP 108 N 9.31 0.00 -4.27 3.03 2.03 -1.86 -3.46 116.42 121.19 1n8z h ASP 108 Ca -0.23 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.54 1n8z h ASP 108 Cb 1.07 0.00 -0.24 0.00 -0.83 0.00 0.00 39.33 39.33 1n8z h ASP 108 CO 1.14 0.76 -0.82 -0.31 -1.03 0.00 0.00 179.24 178.97 1n8z s TYR 109 N -2.81 1.65 -0.01 4.15 1.51 -1.26 -5.04 117.35 115.53 1n8z s TYR 109 Ca -0.00 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 1n8z s TYR 109 Cb 0.09 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1n8z s TYR 109 CO 0.80 0.12 0.06 -1.58 -1.11 0.00 0.00 175.55 173.84 1n8z s TRP 110 N -0.97 0.02 1.21 2.71 0.52 -1.26 -2.51 118.94 118.67 1n8z s TRP 110 Ca 0.05 -0.03 -0.19 0.00 0.02 0.00 0.00 56.10 55.96 1n8z s TRP 110 Cb -0.09 -0.04 0.29 0.00 -1.15 0.00 0.00 33.47 32.48 1n8z s TRP 110 CO 0.03 -0.12 1.08 0.20 0.02 0.00 0.00 176.95 178.15 1n8z s GLY 111 N -0.57 1.56 0.40 0.98 0.00 -0.15 -4.66 107.32 104.87 1n8z s GLY 111 Ca -0.06 -0.84 0.22 0.00 0.00 0.00 0.00 44.72 44.04 1n8z s GLY 111 CO 0.00 0.03 1.67 0.06 0.00 0.00 0.00 173.10 174.86 1n8z h GLN 112 N -2.63 0.00 0.00 2.90 -0.00 -1.91 -3.44 115.11 110.03 1n8z h GLN 112 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1n8z h GLN 112 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.79 1n8z h GLN 112 CO 0.37 0.24 0.00 0.41 -0.00 0.00 0.00 178.83 179.85 1n8z n GLY 113 N 0.69 2.20 3.14 0.06 0.00 -1.26 -5.02 105.19 104.99 1n8z n GLY 113 Ca 0.02 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1n8z n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n8z s THR 114 N -1.72 1.64 -0.13 2.61 2.01 -0.88 -4.89 115.64 114.28 1n8z s THR 114 Ca 0.00 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1n8z s THR 114 Cb 0.00 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 1n8z s THR 114 CO 0.00 0.47 1.19 -0.22 -0.69 0.00 0.00 174.62 175.37 1n8z s LEU 115 N 0.43 4.21 -0.23 4.42 2.96 -1.26 -1.08 118.68 128.13 1n8z s LEU 115 Ca -0.16 1.69 -0.10 0.00 -0.22 0.00 0.00 54.13 55.34 1n8z s LEU 115 Cb -0.17 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1n8z s LEU 115 CO 0.06 -0.66 0.15 -0.69 -1.32 0.00 0.00 176.35 173.89 1n8z s VAL 116 N 2.88 5.27 -0.24 1.68 1.01 0.39 -1.74 120.40 129.66 1n8z s VAL 116 Ca 0.53 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1n8z s VAL 116 Cb -0.22 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1n8z s VAL 116 CO 0.16 0.36 -0.12 0.28 0.00 0.00 0.00 175.10 175.79 1n8z s THR 117 N 0.97 2.00 -0.35 3.92 -1.32 -0.82 -2.51 115.64 117.53 1n8z s THR 117 Ca 0.07 -1.39 -0.20 0.00 -1.21 0.00 0.00 61.69 58.96 1n8z s THR 117 Cb -0.13 -2.07 -0.00 0.00 -1.51 0.00 0.00 72.50 68.78 1n8z s THR 117 CO 0.04 0.08 0.59 -0.69 -2.21 0.00 0.00 174.62 172.42 1n8z s VAL 118 N 1.21 4.94 -0.14 5.08 1.01 -1.26 -1.32 120.40 129.92 1n8z s VAL 118 Ca -0.05 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 1n8z s VAL 118 Cb -0.18 -4.03 0.11 0.00 0.00 0.00 0.00 36.38 32.27 1n8z s VAL 118 CO -0.07 -0.27 0.90 -0.55 0.00 0.00 0.00 175.10 175.11 1n8z s SER 119 N 1.77 -0.47 0.28 3.32 0.15 0.87 -4.59 113.70 115.03 1n8z s SER 119 Ca 0.22 0.55 0.23 0.00 0.70 0.00 0.00 55.95 57.65 1n8z s SER 119 Cb -0.15 0.44 0.14 0.00 -1.71 0.00 0.00 66.02 64.74 1n8z s SER 119 CO 0.14 -0.41 1.25 0.77 1.20 0.00 0.00 173.24 176.19 1n8z h SER 120 N 2.85 0.00 -3.51 5.45 4.64 -1.95 -3.31 113.55 117.72 1n8z h SER 120 Ca -0.22 -0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 60.63 1n8z h SER 120 Cb 1.16 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 63.46 1n8z h SER 120 CO 0.32 0.01 0.06 0.00 -0.87 0.00 0.00 176.83 176.34 1n8z s ALA 121 N -3.30 -0.03 0.34 5.18 0.00 -1.26 -5.02 121.76 117.68 1n8z s ALA 121 Ca 0.02 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.15 1n8z s ALA 121 Cb 0.08 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1n8z s ALA 121 CO 0.74 -3.61 -0.09 -1.54 0.00 0.00 0.00 175.76 171.26 1n8z s SER 122 N -2.52 3.75 0.28 0.00 1.04 -1.26 -4.97 113.70 110.01 1n8z s SER 122 Ca 0.68 -1.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 1n8z s SER 122 Cb -0.25 -0.35 -0.11 0.00 0.10 0.00 0.00 66.02 65.41 1n8z s SER 122 CO 0.63 -0.20 1.52 -0.89 0.98 0.00 0.00 173.24 175.28 1n8z s THR 123 N -2.61 2.30 -0.10 2.02 2.01 -1.26 -4.77 115.64 113.23 1n8z s THR 123 Ca 0.33 0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.56 1n8z s THR 123 Cb 0.02 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.41 1n8z s THR 123 CO 0.17 0.04 0.02 -0.75 -0.69 0.00 0.00 174.62 173.41 1n8z s LYS 124 N -0.57 0.53 0.63 4.92 2.20 -0.47 -4.94 119.74 122.04 1n8z s LYS 124 Ca 0.61 0.02 -0.15 0.00 -0.36 0.00 0.00 55.97 56.08 1n8z s LYS 124 Cb -0.45 -1.21 -0.02 0.00 -1.51 0.00 0.00 37.83 34.64 1n8z s LYS 124 CO 0.47 -0.39 1.08 0.20 -0.36 0.00 0.00 175.35 176.35 1n8z s GLY 125 N 1.98 2.11 0.38 5.54 0.00 -1.26 -1.03 107.32 115.04 1n8z s GLY 125 Ca 0.04 0.45 -0.16 0.00 0.00 0.00 0.00 44.72 45.05 1n8z s GLY 125 CO -0.06 0.78 0.81 2.56 0.00 0.00 0.00 173.10 177.19 1n8z s PRO 126 N -4.14 4.00 0.18 2.90 0.04 -1.25 -4.56 135.00 132.16 1n8z s PRO 126 Ca 0.65 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 1n8z s PRO 126 Cb -0.18 -2.34 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1n8z s PRO 126 CO 0.40 0.03 0.63 -1.12 0.04 0.00 0.00 177.00 176.98 1n8z s SER 127 N -2.51 6.94 -0.15 6.66 0.01 0.03 -4.91 113.70 119.78 1n8z s SER 127 Ca 0.56 1.24 0.01 0.00 1.31 0.00 0.00 55.95 59.07 1n8z s SER 127 Cb -0.10 -2.35 0.02 0.00 0.21 0.00 0.00 66.02 63.80 1n8z s SER 127 CO 0.21 0.08 -0.17 -0.69 0.41 0.00 0.00 173.24 173.07 1n8z s VAL 128 N -1.48 1.76 0.08 3.43 1.01 -1.26 -0.13 120.40 123.82 1n8z s VAL 128 Ca 0.40 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.70 1n8z s VAL 128 Cb -0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1n8z s VAL 128 CO 0.20 0.49 -0.26 -0.36 0.00 0.00 0.00 175.10 175.17 1n8z s PHE 129 N 1.23 2.23 0.21 5.22 0.40 0.09 -4.96 117.98 122.40 1n8z s PHE 129 Ca 0.01 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 1n8z s PHE 129 Cb -0.14 -1.28 -0.08 0.00 0.51 0.00 0.00 43.02 42.04 1n8z s PHE 129 CO -0.08 0.21 0.65 -1.25 0.70 0.00 0.00 175.22 175.45 1n8z s PRO 130 N -1.60 4.08 -0.52 0.24 0.04 -1.26 -0.25 135.00 135.73 1n8z s PRO 130 Ca 0.12 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 61.69 1n8z s PRO 130 Cb -0.10 -2.81 0.13 0.00 0.04 0.00 0.00 34.50 31.76 1n8z s PRO 130 CO 0.04 0.38 0.43 -0.51 0.04 0.00 0.00 177.00 177.38 1n8z s LEU 131 N -2.19 5.95 0.11 -3.56 1.43 0.88 -4.82 118.68 116.48 1n8z s LEU 131 Ca 0.43 -1.92 -0.30 0.00 -1.03 0.00 0.00 54.13 51.31 1n8z s LEU 131 Cb -0.15 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.91 1n8z s LEU 131 CO 0.20 -0.75 1.10 0.00 0.23 0.00 0.00 176.35 177.12 1n8z s ALA 132 N 1.38 3.33 0.54 4.21 0.00 -1.26 -2.69 121.76 127.27 1n8z s ALA 132 Ca 0.05 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.57 1n8z s ALA 132 Cb -0.27 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 1n8z s ALA 132 CO 0.00 -0.26 1.20 -1.25 0.00 0.00 0.00 175.76 175.46 1n8z s PRO 133 N 0.32 3.30 0.10 0.00 0.04 -1.26 -4.92 135.00 132.57 1n8z s PRO 133 Ca 0.52 1.84 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 1n8z s PRO 133 Cb -0.28 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.20 1n8z s PRO 133 CO 0.32 -0.95 0.93 -1.13 0.04 0.00 0.00 177.00 176.20 1n8z n SER 134 N -1.13 -1.29 -0.33 6.66 3.41 -1.26 -4.35 113.62 115.32 1n8z n SER 134 Ca 0.11 -1.57 0.21 0.00 -0.26 0.00 0.00 58.87 57.35 1n8z n SER 134 Cb 0.49 2.08 0.46 0.00 -0.26 0.00 0.00 64.21 66.97 1n8z n SER 134 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1n8z h SER 135 N 1.64 0.54 0.42 4.04 4.64 -1.96 -1.01 113.55 121.87 1n8z h SER 135 Ca -0.21 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1n8z h SER 135 Cb 0.99 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1n8z h SER 135 CO 0.29 0.10 -0.06 0.29 -0.87 0.00 0.00 176.83 176.58 1n8z n LYS 136 N -4.73 0.60 -0.69 4.77 4.76 -1.26 -2.47 118.16 119.14 1n8z n LYS 136 Ca 0.26 -0.12 0.06 0.00 -2.87 0.00 0.00 58.31 55.64 1n8z n LYS 136 Cb 0.83 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.70 1n8z n LYS 136 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1n8z n SER 137 N -1.10 1.64 -4.10 4.39 3.41 -0.41 -5.02 113.62 112.44 1n8z n SER 137 Ca 0.15 -3.67 -0.30 0.00 -0.26 0.00 0.00 58.87 54.79 1n8z n SER 137 Cb 0.25 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.53 1n8z n SER 137 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n8z s THR 138 N -2.85 1.67 -0.10 6.66 -4.23 -1.03 -0.74 115.64 115.01 1n8z s THR 138 Ca 0.37 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1n8z s THR 138 Cb 0.37 -1.50 0.02 0.00 1.34 0.00 0.00 72.50 72.73 1n8z s THR 138 CO -0.08 0.47 -0.09 -0.94 -0.54 0.00 0.00 174.62 173.44 1n8z s SER 139 N 0.89 2.05 0.71 3.99 1.04 -0.71 -4.97 113.70 116.71 1n8z s SER 139 Ca -0.08 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1n8z s SER 139 Cb -0.15 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.12 1n8z s SER 139 CO -0.01 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1n8z n GLY 140 N 4.56 2.08 1.44 7.32 0.00 -1.26 -2.77 105.19 116.55 1n8z n GLY 140 Ca -0.16 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1n8z n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8z n GLY 141 N 0.00 2.84 3.04 -0.02 0.00 -1.26 -4.92 105.19 104.88 1n8z n GLY 141 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1n8z n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n8z s THR 142 N -1.66 1.10 -0.03 2.61 2.01 -1.12 -1.57 115.64 116.99 1n8z s THR 142 Ca 0.27 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1n8z s THR 142 Cb 0.22 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.71 1n8z s THR 142 CO 0.06 0.34 -0.09 0.00 -0.69 0.00 0.00 174.62 174.24 1n8z s ALA 143 N 0.43 2.92 -0.09 7.40 0.00 0.13 -1.73 121.76 130.81 1n8z s ALA 143 Ca -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1n8z s ALA 143 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1n8z s ALA 143 CO 0.03 0.59 -0.03 0.00 0.00 0.00 0.00 175.76 176.35 1n8z s ALA 144 N -0.89 3.14 0.30 0.00 0.00 0.08 0.26 121.76 124.65 1n8z s ALA 144 Ca 0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1n8z s ALA 144 Cb -0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 1n8z s ALA 144 CO 0.04 0.51 0.40 -0.48 0.00 0.00 0.00 175.76 176.23 1n8z s LEU 145 N -0.62 0.98 0.00 0.00 0.05 0.21 -4.16 118.68 115.15 1n8z s LEU 145 Ca 0.10 -1.39 0.00 0.00 0.05 0.00 0.00 54.13 52.88 1n8z s LEU 145 Cb -0.12 1.25 0.00 0.00 -2.05 0.00 0.00 46.19 45.27 1n8z s LEU 145 CO 0.02 -1.17 0.00 0.61 -0.55 0.00 0.00 176.35 175.26 1n8z n GLY 146 N -0.49 -1.35 3.02 -3.48 0.00 -1.09 0.74 105.19 102.53 1n8z n GLY 146 Ca 0.01 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 1n8z n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z s LEU 148 N -0.01 4.29 -0.32 0.00 2.96 0.65 -0.71 118.68 125.53 1n8z s LEU 148 Ca 0.00 0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1n8z s LEU 148 Cb -0.06 -2.16 0.09 0.00 0.50 0.00 0.00 46.19 44.56 1n8z s LEU 148 CO 0.00 0.24 0.02 -0.69 -1.32 0.00 0.00 176.35 174.60 1n8z s VAL 149 N -0.13 2.24 0.01 1.68 1.01 -0.19 -0.73 120.40 124.30 1n8z s VAL 149 Ca 0.12 -2.20 0.02 0.00 0.00 0.00 0.00 61.98 59.92 1n8z s VAL 149 Cb -0.12 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1n8z s VAL 149 CO 0.02 -0.49 0.00 -0.75 0.00 0.00 0.00 175.10 173.88 1n8z s LYS 150 N 0.95 2.76 -0.60 2.72 2.20 0.81 -1.65 119.74 126.93 1n8z s LYS 150 Ca 0.07 -0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1n8z s LYS 150 Cb -0.19 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1n8z s LYS 150 CO -0.08 0.61 0.54 -0.25 -0.36 0.00 0.00 175.35 175.81 1n8z n ASP 151 N 1.28 -5.34 -4.02 1.43 8.00 -0.84 -0.79 116.55 116.29 1n8z n ASP 151 Ca -0.14 -0.28 -0.14 0.00 0.71 0.00 0.00 54.79 54.94 1n8z n ASP 151 Cb 0.53 -3.66 -0.12 0.00 -0.02 0.00 0.00 41.12 37.84 1n8z n ASP 151 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1n8z s TYR 152 N -3.15 0.56 -0.02 1.24 -0.85 -0.78 -3.86 117.35 110.50 1n8z s TYR 152 Ca 0.17 -0.35 -0.05 0.00 -0.52 0.00 0.00 57.07 56.33 1n8z s TYR 152 Cb -0.02 -0.35 0.00 0.00 0.38 0.00 0.00 41.96 41.98 1n8z s TYR 152 CO 0.48 -0.06 0.11 0.12 -1.52 0.00 0.00 175.55 174.68 1n8z s PHE 153 N -0.91 -0.02 0.00 -3.49 2.19 -0.20 0.20 117.98 115.75 1n8z s PHE 153 Ca -0.06 0.04 0.00 0.00 0.33 0.00 0.00 56.93 57.24 1n8z s PHE 153 Cb -0.07 -0.02 0.00 0.00 -1.31 0.00 0.00 43.02 41.62 1n8z s PHE 153 CO 0.00 -0.17 0.00 -0.35 1.83 0.00 0.00 175.22 176.53 1n8z n PRO 154 N 2.21 0.97 -1.25 10.12 -0.04 -1.26 -1.36 135.00 144.39 1n8z n PRO 154 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 1n8z n PRO 154 Cb 0.57 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.13 1n8z n PRO 154 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1n8z s GLU 155 N -1.40 2.16 0.34 0.54 2.56 -1.26 -4.79 118.70 116.86 1n8z s GLU 155 Ca 0.00 1.25 0.08 0.00 0.00 0.00 0.00 54.97 56.30 1n8z s GLU 155 Cb 0.00 -1.88 -0.03 0.00 2.00 0.00 0.00 34.13 34.22 1n8z s GLU 155 CO 0.00 -1.72 0.26 -1.25 -0.56 0.00 0.00 175.26 171.99 1n8z s PRO 156 N -4.77 2.65 0.16 4.30 0.04 -1.26 -4.94 135.00 131.19 1n8z s PRO 156 Ca 0.63 -1.35 0.06 0.00 0.04 0.00 0.00 61.00 60.38 1n8z s PRO 156 Cb -0.18 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1n8z s PRO 156 CO 0.54 0.10 0.04 0.08 0.04 0.00 0.00 177.00 177.80 1n8z s VAL 157 N -2.33 3.96 -0.14 -0.36 1.01 -1.26 -4.49 120.40 116.79 1n8z s VAL 157 Ca 0.40 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1n8z s VAL 157 Cb -0.05 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1n8z s VAL 157 CO 0.26 -0.09 -0.14 -0.89 0.00 0.00 0.00 175.10 174.24 1n8z s THR 158 N -1.70 1.53 -0.09 3.92 2.01 -0.25 -4.97 115.64 116.10 1n8z s THR 158 Ca 0.28 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1n8z s THR 158 Cb -0.10 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1n8z s THR 158 CO 0.20 0.45 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.73 1n8z s VAL 159 N 1.35 2.87 0.40 3.82 1.01 -1.26 0.32 120.40 128.91 1n8z s VAL 159 Ca 0.02 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1n8z s VAL 159 Cb -0.13 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1n8z s VAL 159 CO -0.08 0.56 0.10 -0.94 0.00 0.00 0.00 175.10 174.74 1n8z s SER 160 N -0.12 2.83 -0.07 3.32 1.04 0.36 -4.93 113.70 116.12 1n8z s SER 160 Ca -0.02 -1.62 0.02 0.00 0.48 0.00 0.00 55.95 54.82 1n8z s SER 160 Cb -0.14 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1n8z s SER 160 CO 0.04 -0.86 -0.14 0.26 0.98 0.00 0.00 173.24 173.52 1n8z s TRP 161 N -3.20 1.61 -1.49 5.02 0.52 -1.26 0.53 118.94 120.68 1n8z s TRP 161 Ca 0.25 -0.62 -0.05 0.00 0.02 0.00 0.00 56.10 55.70 1n8z s TRP 161 Cb 0.04 -1.16 0.04 0.00 -1.15 0.00 0.00 33.47 31.23 1n8z s TRP 161 CO 0.14 -0.30 0.50 0.09 0.02 0.00 0.00 176.95 177.39 1n8z n ASN 162 N 3.81 -1.09 -2.15 2.95 4.13 0.13 -1.26 115.26 121.78 1n8z n ASN 162 Ca -0.22 -1.01 -0.19 0.00 1.68 0.00 0.00 54.58 54.84 1n8z n ASN 162 Cb 0.52 -2.95 -0.03 0.00 -1.54 0.00 0.00 39.78 35.78 1n8z n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1n8z n SER 163 N -2.90 -5.30 0.00 6.41 7.64 -1.26 -1.96 113.62 116.25 1n8z n SER 163 Ca -0.21 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1n8z n SER 163 Cb 0.64 -4.51 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 1n8z n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n8z n GLY 164 N -0.78 0.16 0.19 0.23 0.00 -0.39 -4.93 105.19 99.66 1n8z n GLY 164 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1n8z n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z h ALA 165 N 0.00 1.28 -3.27 4.61 0.00 -1.36 -3.40 119.26 117.12 1n8z h ALA 165 Ca 0.00 -0.34 -0.69 0.00 0.00 0.00 0.00 54.91 53.88 1n8z h ALA 165 Cb 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 17.43 1n8z h ALA 165 CO 0.00 0.47 -0.63 -1.17 0.00 0.00 0.00 179.25 177.92 1n8z s LEU 166 N -7.90 4.25 0.00 0.00 2.96 -1.15 -4.89 118.68 111.95 1n8z s LEU 166 Ca -0.02 -1.25 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1n8z s LEU 166 Cb 0.14 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1n8z s LEU 166 CO 0.71 -0.32 0.00 0.35 -1.32 0.00 0.00 176.35 175.77 1n8z n THR 167 N 4.73 0.00 -2.31 3.68 -2.24 -1.26 -4.26 114.28 112.62 1n8z n THR 167 Ca -0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1n8z n THR 167 Cb 0.44 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1n8z n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1n8z s SER 168 N -2.65 6.96 0.00 3.42 0.01 -1.26 -2.14 113.70 118.05 1n8z s SER 168 Ca 0.00 2.14 0.00 0.00 1.31 0.00 0.00 55.95 59.40 1n8z s SER 168 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1n8z s SER 168 CO 0.00 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.70 1n8z n GLY 169 N 3.35 0.48 3.85 3.44 0.00 -1.26 -4.69 105.19 110.36 1n8z n GLY 169 Ca 0.10 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1n8z n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n8z s VAL 170 N -2.00 5.12 -0.15 1.61 1.01 -0.91 -2.30 120.40 122.79 1n8z s VAL 170 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 1n8z s VAL 170 Cb 0.00 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1n8z s VAL 170 CO 0.00 0.54 0.11 -1.00 0.00 0.00 0.00 175.10 174.75 1n8z s HIS 171 N -1.12 0.06 -0.19 5.22 3.76 -0.13 -5.00 115.29 117.89 1n8z s HIS 171 Ca 0.24 -0.05 -0.07 0.00 -0.15 0.00 0.00 55.06 55.03 1n8z s HIS 171 Cb -0.15 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 1n8z s HIS 171 CO 0.13 -0.45 0.05 0.99 -0.85 0.00 0.00 174.74 174.60 1n8z s THR 172 N 2.19 4.54 0.22 1.30 2.01 -1.26 -0.65 115.64 123.99 1n8z s THR 172 Ca 0.03 -0.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 1n8z s THR 172 Cb -0.15 -3.06 -0.07 0.00 0.01 0.00 0.00 72.50 69.23 1n8z s THR 172 CO -0.08 0.44 0.59 -0.36 -0.69 0.00 0.00 174.62 174.51 1n8z s PHE 173 N 0.65 3.47 0.23 4.92 0.08 0.23 -4.99 117.98 122.57 1n8z s PHE 173 Ca 0.02 1.00 -0.32 0.00 0.12 0.00 0.00 56.93 57.76 1n8z s PHE 173 Cb -0.13 -2.35 -0.13 0.00 -0.57 0.00 0.00 43.02 39.84 1n8z s PHE 173 CO 0.02 0.29 1.59 -2.30 -0.10 0.00 0.00 175.22 174.71 1n8z n PRO 174 N 0.11 2.47 -1.60 0.24 -0.02 -1.26 -4.49 135.00 130.45 1n8z n PRO 174 Ca -0.01 0.89 -0.46 0.00 -2.02 0.00 0.00 63.50 61.89 1n8z n PRO 174 Cb 0.52 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1n8z n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8z n ALA 175 N 2.87 -0.17 -2.83 3.55 0.00 -1.26 -4.85 120.51 117.80 1n8z n ALA 175 Ca 0.13 0.43 -0.36 0.00 0.00 0.00 0.00 53.44 53.63 1n8z n ALA 175 Cb 0.33 -2.08 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 1n8z n ALA 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n8z s VAL 176 N -0.47 5.48 0.04 0.00 -7.23 0.43 -4.90 120.40 113.75 1n8z s VAL 176 Ca 0.67 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.75 1n8z s VAL 176 Cb -0.76 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 32.72 1n8z s VAL 176 CO 0.54 0.57 1.01 -0.22 -0.31 0.00 0.00 175.10 176.70 1n8z s LEU 177 N -0.63 4.40 0.21 1.32 2.96 -1.26 -0.47 118.68 125.20 1n8z s LEU 177 Ca 0.13 1.75 0.04 0.00 -0.22 0.00 0.00 54.13 55.84 1n8z s LEU 177 Cb -0.12 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1n8z s LEU 177 CO 0.02 -0.25 0.31 -1.10 -1.32 0.00 0.00 176.35 174.01 1n8z s GLN 178 N 0.77 3.37 0.00 1.98 -0.21 0.21 -4.95 119.66 120.83 1n8z s GLN 178 Ca 0.52 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 55.21 1n8z s GLN 178 Cb -0.23 -2.88 0.27 0.00 1.00 0.00 0.00 33.01 31.17 1n8z s GLN 178 CO 0.29 0.46 1.03 -1.13 -2.12 0.00 0.00 175.29 173.82 1n8z n SER 179 N -1.07 0.00 0.12 5.90 3.41 -1.26 0.15 113.62 120.86 1n8z n SER 179 Ca -0.08 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 1n8z n SER 179 Cb 0.56 -0.31 0.46 0.00 -0.26 0.00 0.00 64.21 64.66 1n8z n SER 179 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n8z n SER 180 N -1.31 0.69 0.00 4.04 3.41 -1.26 -4.89 113.62 114.31 1n8z n SER 180 Ca 0.02 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1n8z n SER 180 Cb 0.04 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1n8z n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8z n GLY 181 N 0.47 2.00 3.88 5.00 0.00 0.12 -5.05 105.19 111.61 1n8z n GLY 181 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1n8z n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8z s LEU 182 N 0.00 4.21 0.36 0.99 1.43 -1.25 -4.78 118.68 119.64 1n8z s LEU 182 Ca 0.00 0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1n8z s LEU 182 Cb 0.00 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1n8z s LEU 182 CO 0.00 -0.01 0.60 -0.31 0.23 0.00 0.00 176.35 176.85 1n8z s TYR 183 N -1.74 3.51 -0.13 0.29 1.51 0.13 -0.62 117.35 120.30 1n8z s TYR 183 Ca 0.44 0.52 -0.06 0.00 -1.01 0.00 0.00 57.07 56.96 1n8z s TYR 183 Cb -0.12 -2.03 0.05 0.00 -0.11 0.00 0.00 41.96 39.76 1n8z s TYR 183 CO 0.22 0.05 0.29 0.45 -1.11 0.00 0.00 175.55 175.45 1n8z s SER 184 N -3.83 -0.20 0.37 2.29 0.15 0.38 -1.86 113.70 111.00 1n8z s SER 184 Ca 0.42 0.63 0.04 0.00 0.70 0.00 0.00 55.95 57.74 1n8z s SER 184 Cb -0.10 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 1n8z s SER 184 CO 0.36 -0.19 0.07 -1.48 1.20 0.00 0.00 173.24 173.20 1n8z s LEU 185 N 1.57 2.20 -0.00 3.45 0.05 -0.66 -0.43 118.68 124.86 1n8z s LEU 185 Ca -0.07 -1.49 0.02 0.00 0.05 0.00 0.00 54.13 52.64 1n8z s LEU 185 Cb -0.10 -0.39 -0.00 0.00 -2.05 0.00 0.00 46.19 43.64 1n8z s LEU 185 CO -0.10 -0.71 -0.05 -0.55 -0.55 0.00 0.00 176.35 174.39 1n8z s SER 186 N -3.58 0.60 -0.06 1.48 0.15 -1.26 -1.02 113.70 110.00 1n8z s SER 186 Ca 0.30 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.87 1n8z s SER 186 Cb 0.06 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1n8z s SER 186 CO 0.14 0.06 -0.10 -0.55 1.20 0.00 0.00 173.24 173.99 1n8z s SER 187 N -0.13 4.38 0.07 5.45 0.15 0.11 -0.60 113.70 123.12 1n8z s SER 187 Ca 0.02 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.57 1n8z s SER 187 Cb -0.02 -1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 63.18 1n8z s SER 187 CO -0.00 0.34 -0.05 0.68 1.20 0.00 0.00 173.24 175.41 1n8z s VAL 188 N -0.71 0.45 -0.02 4.45 -7.23 0.18 -0.22 120.40 117.30 1n8z s VAL 188 Ca 0.11 -1.67 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 1n8z s VAL 188 Cb -0.11 -1.33 0.01 0.00 0.56 0.00 0.00 36.38 35.52 1n8z s VAL 188 CO 0.01 -0.81 0.23 0.54 -0.31 0.00 0.00 175.10 174.77 1n8z s VAL 189 N -3.18 0.06 -0.16 1.32 0.11 0.23 -0.95 120.40 117.83 1n8z s VAL 189 Ca 0.04 -0.50 -0.07 0.00 -2.93 0.00 0.00 61.98 58.52 1n8z s VAL 189 Cb 0.02 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1n8z s VAL 189 CO -0.05 -0.27 0.10 -0.89 -3.33 0.00 0.00 175.10 170.65 1n8z s THR 190 N -1.16 5.15 0.08 5.04 2.01 -0.97 -0.62 115.64 125.17 1n8z s THR 190 Ca -0.12 0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1n8z s THR 190 Cb -0.06 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1n8z s THR 190 CO 0.03 0.52 -0.06 0.68 -0.69 0.00 0.00 174.62 175.10 1n8z s VAL 191 N -0.24 0.59 0.25 3.82 -7.23 0.14 -4.83 120.40 112.90 1n8z s VAL 191 Ca 0.10 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1n8z s VAL 191 Cb -0.12 -1.39 -0.11 0.00 0.56 0.00 0.00 36.38 35.33 1n8z s VAL 191 CO 0.01 -0.77 1.57 -2.84 -0.31 0.00 0.00 175.10 172.76 1n8z s PRO 192 N -3.28 4.17 0.50 4.82 0.02 -1.26 0.18 135.00 140.15 1n8z s PRO 192 Ca 0.06 2.48 0.29 0.00 0.02 0.00 0.00 61.00 63.85 1n8z s PRO 192 Cb 0.02 -3.07 1.06 0.00 0.02 0.00 0.00 34.50 32.53 1n8z s PRO 192 CO -0.04 -0.59 1.87 0.66 -0.33 0.00 0.00 177.00 178.57 1n8z h SER 193 N 5.42 0.00 -0.91 2.53 4.64 -1.60 -2.91 113.55 120.71 1n8z h SER 193 Ca -0.46 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.95 1n8z h SER 193 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1n8z h SER 193 CO 0.83 0.06 0.57 0.77 -0.87 0.00 0.00 176.83 178.18 1n8z h SER 194 N 0.00 0.87 0.17 4.97 4.64 -1.89 -2.28 113.55 120.02 1n8z h SER 194 Ca -0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1n8z h SER 194 Cb 0.67 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1n8z h SER 194 CO 0.01 0.52 -0.10 0.77 -0.87 0.00 0.00 176.83 177.17 1n8z h SER 195 N 0.99 0.00 -1.94 4.97 4.64 -1.89 -3.43 113.55 116.87 1n8z h SER 195 Ca 0.42 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.09 1n8z h SER 195 Cb 0.28 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1n8z h SER 195 CO -0.21 0.10 0.38 0.18 -0.87 0.00 0.00 176.83 176.41 1n8z n LEU 196 N -4.03 1.78 0.00 5.97 4.32 -0.86 -0.73 117.00 123.45 1n8z n LEU 196 Ca -0.02 1.13 0.00 0.00 -0.02 0.00 0.00 56.01 57.10 1n8z n LEU 196 Cb 0.18 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 1n8z n LEU 196 CO 0.32 -1.10 0.00 0.61 -1.22 0.00 0.00 177.39 176.00 1n8z n GLY 197 N 2.25 1.26 0.07 -0.72 0.00 -1.26 -4.67 105.19 102.11 1n8z n GLY 197 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1n8z n GLY 197 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1n8z h THR 198 N 0.00 0.34 -3.09 2.61 2.02 -1.32 -3.48 112.91 109.99 1n8z h THR 198 Ca 0.00 -1.35 -0.61 0.00 0.77 0.00 0.00 66.41 65.22 1n8z h THR 198 Cb 0.00 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.07 1n8z h THR 198 CO 0.00 0.11 -0.29 -1.58 0.37 0.00 0.00 175.52 174.14 1n8z s GLN 199 N -2.09 4.01 0.19 6.66 0.74 0.09 -5.09 119.66 124.18 1n8z s GLN 199 Ca -0.14 0.21 -0.17 0.00 0.05 0.00 0.00 55.36 55.31 1n8z s GLN 199 Cb 0.02 -3.31 -0.08 0.00 1.10 0.00 0.00 33.01 30.74 1n8z s GLN 199 CO 0.28 0.48 0.64 -0.08 -0.55 0.00 0.00 175.29 176.06 1n8z s THR 200 N -0.32 4.72 -0.10 -0.34 -1.32 -1.26 -4.73 115.64 112.29 1n8z s THR 200 Ca 0.20 1.03 0.01 0.00 -1.21 0.00 0.00 61.69 61.71 1n8z s THR 200 Cb -0.14 -3.78 0.02 0.00 -1.51 0.00 0.00 72.50 67.09 1n8z s THR 200 CO 0.08 0.19 -0.12 -0.31 -2.21 0.00 0.00 174.62 172.25 1n8z s TYR 201 N -1.54 1.74 -0.08 9.09 1.51 -1.26 -4.96 117.35 121.85 1n8z s TYR 201 Ca 0.41 -0.82 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1n8z s TYR 201 Cb -0.15 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1n8z s TYR 201 CO 0.20 -0.47 -0.05 0.42 -1.11 0.00 0.00 175.55 174.55 1n8z s ILE 202 N 1.18 0.72 0.27 2.71 1.01 -1.26 -0.18 121.20 125.65 1n8z s ILE 202 Ca -0.04 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 1n8z s ILE 202 Cb -0.14 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 1n8z s ILE 202 CO -0.03 0.31 0.82 0.00 0.00 0.00 0.00 174.94 176.03 1n8z s ASN 204 N -1.67 4.70 -0.12 0.00 0.01 0.19 -1.16 114.94 116.89 1n8z s ASN 204 Ca 0.47 -1.62 -0.04 0.00 -0.71 0.00 0.00 52.86 50.95 1n8z s ASN 204 Cb -0.17 -1.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 1n8z s ASN 204 CO 0.22 -0.29 0.05 -0.69 -1.51 0.00 0.00 177.10 174.88 1n8z s VAL 205 N 1.09 4.70 -0.07 1.60 1.01 0.56 -0.49 120.40 128.79 1n8z s VAL 205 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1n8z s VAL 205 Cb -0.20 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1n8z s VAL 205 CO -0.05 0.57 -0.01 0.21 0.00 0.00 0.00 175.10 175.82 1n8z s ASN 206 N -0.59 1.54 -0.73 3.32 3.84 0.15 -0.84 114.94 121.63 1n8z s ASN 206 Ca 0.11 -0.11 0.04 0.00 0.21 0.00 0.00 52.86 53.10 1n8z s ASN 206 Cb -0.12 -0.48 0.21 0.00 -0.55 0.00 0.00 41.25 40.31 1n8z s ASN 206 CO 0.02 -0.16 0.65 1.57 -2.79 0.00 0.00 177.10 176.39 1n8z n HIS 207 N 4.95 3.51 -0.27 0.43 -0.00 0.15 -1.10 115.22 122.89 1n8z n HIS 207 Ca -0.10 -4.18 0.04 0.00 -0.00 0.00 0.00 57.72 53.47 1n8z n HIS 207 Cb 0.50 -0.71 0.10 0.00 -0.00 0.00 0.00 29.99 29.88 1n8z n HIS 207 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1n8z n LYS 208 N 1.67 -0.08 -0.04 1.57 4.81 -1.26 0.03 118.16 124.85 1n8z n LYS 208 Ca 0.23 1.18 0.24 0.00 -0.87 0.00 0.00 58.31 59.10 1n8z n LYS 208 Cb 0.37 -1.77 0.72 0.00 0.02 0.00 0.00 35.03 34.37 1n8z n LYS 208 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1n8z h PRO 209 N 0.00 0.00 -0.01 1.64 0.11 -1.92 -0.77 132.00 131.05 1n8z h PRO 209 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1n8z h PRO 209 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1n8z h PRO 209 CO -0.78 0.00 -0.59 0.43 -0.21 0.00 0.00 178.00 176.85 1n8z n SER 210 N -4.06 1.56 -3.40 -2.05 7.64 0.10 -4.96 113.62 108.46 1n8z n SER 210 Ca 0.13 -1.28 -0.23 0.00 1.01 0.00 0.00 58.87 58.50 1n8z n SER 210 Cb 0.77 0.65 -0.01 0.00 -1.01 0.00 0.00 64.21 64.61 1n8z n SER 210 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1n8z n ASN 211 N -0.53 -3.07 -4.67 6.43 4.05 -0.29 -4.90 115.26 112.27 1n8z n ASN 211 Ca 0.07 -0.38 -0.41 0.00 0.45 0.00 0.00 54.58 54.31 1n8z n ASN 211 Cb 0.38 -2.58 -0.05 0.00 1.23 0.00 0.00 39.78 38.76 1n8z n ASN 211 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1n8z s THR 212 N -2.84 4.96 -0.16 -0.44 2.01 -1.19 -4.98 115.64 113.00 1n8z s THR 212 Ca 0.40 1.41 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 1n8z s THR 212 Cb -0.22 -4.04 0.05 0.00 0.01 0.00 0.00 72.50 68.30 1n8z s THR 212 CO 0.49 0.09 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.95 1n8z s LYS 213 N 1.86 1.15 -0.09 4.92 1.02 -1.26 -0.67 119.74 126.67 1n8z s LYS 213 Ca 0.34 -0.44 0.04 0.00 0.02 0.00 0.00 55.97 55.93 1n8z s LYS 213 Cb -0.16 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 1n8z s LYS 213 CO 0.12 -0.47 -0.22 0.08 -0.92 0.00 0.00 175.35 173.94 1n8z s VAL 214 N 1.72 2.26 -0.23 3.17 1.01 -0.02 -4.99 120.40 123.32 1n8z s VAL 214 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1n8z s VAL 214 Cb -0.15 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1n8z s VAL 214 CO -0.07 0.56 -0.05 -1.81 0.00 0.00 0.00 175.10 173.73 1n8z s ASP 215 N 0.18 4.28 -0.19 3.32 -0.00 -1.26 -0.33 116.67 122.68 1n8z s ASP 215 Ca -0.13 -0.52 0.01 0.00 -0.00 0.00 0.00 52.55 51.91 1n8z s ASP 215 Cb -0.16 -1.72 0.03 0.00 -0.00 0.00 0.00 42.92 41.07 1n8z s ASP 215 CO 0.07 -0.05 -0.17 -0.75 -0.00 0.00 0.00 175.17 174.26 1n8z s LYS 216 N 1.44 2.71 0.10 8.23 2.47 -0.31 -4.97 119.74 129.41 1n8z s LYS 216 Ca 0.04 -0.85 -0.31 0.00 -1.56 0.00 0.00 55.97 53.30 1n8z s LYS 216 Cb -0.15 -2.52 -0.07 0.00 -1.46 0.00 0.00 37.83 33.64 1n8z s LYS 216 CO -0.04 -0.27 1.24 -1.59 0.16 0.00 0.00 175.35 174.85 1n8z s LYS 217 N 1.31 4.42 -0.17 4.03 -2.85 -1.26 -1.74 119.74 123.48 1n8z s LYS 217 Ca 0.03 1.86 -0.03 0.00 -1.00 0.00 0.00 55.97 56.83 1n8z s LYS 217 Cb -0.14 -3.30 -0.02 0.00 -2.06 0.00 0.00 37.83 32.31 1n8z s LYS 217 CO -0.11 -0.25 -0.05 0.08 0.10 0.00 0.00 175.35 175.11 1n8z s VAL 218 N 0.78 3.63 -0.05 1.79 1.01 0.75 -4.94 120.40 123.36 1n8z s VAL 218 Ca 0.58 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 1n8z s VAL 218 Cb -0.32 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.50 1n8z s VAL 218 CO 0.31 0.47 0.44 -1.83 0.00 0.00 0.00 175.10 174.50 1n8z s GLU 219 N 0.68 0.75 0.00 2.72 -1.05 -1.26 -4.29 118.70 116.26 1n8z s GLU 219 Ca -0.03 0.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 1n8z s GLU 219 Cb -0.15 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1n8z s GLU 219 CO 0.02 -0.20 0.10 -2.30 0.95 0.00 0.00 175.26 173.83