#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8z s ILE 2 N 0.00 3.89 0.01 5.18 1.01 -1.26 -4.98 121.20 125.04 1n8z s ILE 2 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 1n8z s ILE 2 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1n8z s ILE 2 CO 0.00 0.07 0.12 -1.10 0.00 0.00 0.00 174.94 174.02 1n8z s GLN 3 N 1.49 3.17 -0.24 2.79 1.11 -1.26 -4.68 119.66 122.04 1n8z s GLN 3 Ca 0.60 -0.46 0.01 0.00 0.01 0.00 0.00 55.36 55.52 1n8z s GLN 3 Cb -0.30 -2.92 0.06 0.00 -1.01 0.00 0.00 33.01 28.84 1n8z s GLN 3 CO 0.28 0.64 -0.05 -1.64 0.01 0.00 0.00 175.29 174.53 1n8z s MET 4 N -1.90 1.62 -0.36 2.91 -1.94 -1.26 -0.59 119.30 117.78 1n8z s MET 4 Ca 0.25 -1.02 -0.16 0.00 -1.71 0.00 0.00 55.69 53.06 1n8z s MET 4 Cb -0.12 -2.60 -0.00 0.00 2.01 0.00 0.00 34.83 34.11 1n8z s MET 4 CO 0.17 -0.61 0.40 0.99 -0.01 0.00 0.00 175.02 175.96 1n8z s THR 5 N 1.38 5.13 -0.22 2.05 2.01 0.68 -4.16 115.64 122.51 1n8z s THR 5 Ca -0.05 -0.02 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 1n8z s THR 5 Cb -0.19 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1n8z s THR 5 CO -0.06 -0.19 0.13 -1.58 -0.69 0.00 0.00 174.62 172.23 1n8z s GLN 6 N 2.09 4.07 0.06 4.92 0.74 -1.26 -0.84 119.66 129.44 1n8z s GLN 6 Ca 0.13 -0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.27 1n8z s GLN 6 Cb -0.17 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 1n8z s GLN 6 CO 0.12 0.16 -0.06 -1.54 -0.55 0.00 0.00 175.29 173.42 1n8z s SER 7 N 0.76 0.83 0.77 6.67 1.04 -0.71 -4.44 113.70 118.62 1n8z s SER 7 Ca 0.07 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.63 1n8z s SER 7 Cb -0.13 0.09 0.09 0.00 0.10 0.00 0.00 66.02 66.18 1n8z s SER 7 CO 0.02 -0.37 1.10 -2.16 0.98 0.00 0.00 173.24 172.81 1n8z s PRO 8 N -2.76 1.83 0.37 4.02 0.04 -1.26 -1.03 135.00 136.20 1n8z s PRO 8 Ca 0.00 -0.28 0.19 0.00 0.04 0.00 0.00 61.00 60.95 1n8z s PRO 8 Cb -0.02 -2.08 0.57 0.00 0.04 0.00 0.00 34.50 33.02 1n8z s PRO 8 CO -0.03 -1.54 1.68 0.66 0.04 0.00 0.00 177.00 177.81 1n8z h SER 9 N -0.87 0.00 -5.00 6.66 4.64 -1.82 -3.40 113.55 113.76 1n8z h SER 9 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 1n8z h SER 9 Cb 1.30 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.20 1n8z h SER 9 CO 0.56 0.37 -0.01 -0.94 -0.87 0.00 0.00 176.83 175.94 1n8z s SER 10 N -6.38 -0.46 0.03 4.97 1.04 -1.26 -1.40 113.70 110.24 1n8z s SER 10 Ca 0.01 0.44 -0.05 0.00 0.48 0.00 0.00 55.95 56.84 1n8z s SER 10 Cb 0.10 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1n8z s SER 10 CO 0.69 -0.55 0.07 -1.48 0.98 0.00 0.00 173.24 172.96 1n8z s LEU 11 N -1.27 1.87 -0.17 2.42 0.05 0.72 -4.91 118.68 117.39 1n8z s LEU 11 Ca -0.12 -0.50 -0.02 0.00 0.05 0.00 0.00 54.13 53.54 1n8z s LEU 11 Cb -0.02 0.51 -0.01 0.00 -2.05 0.00 0.00 46.19 44.62 1n8z s LEU 11 CO 0.07 -0.46 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.88 1n8z s SER 12 N -1.94 4.04 0.15 1.48 0.01 -1.26 -0.08 113.70 116.10 1n8z s SER 12 Ca -0.08 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.81 1n8z s SER 12 Cb -0.03 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1n8z s SER 12 CO -0.03 0.07 -0.02 0.00 0.41 0.00 0.00 173.24 173.66 1n8z s ALA 13 N 0.94 1.26 0.32 1.44 0.00 -0.56 -4.92 121.76 120.24 1n8z s ALA 13 Ca -0.02 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.49 1n8z s ALA 13 Cb -0.15 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1n8z s ALA 13 CO -0.01 -0.28 0.36 -1.12 0.00 0.00 0.00 175.76 174.71 1n8z s SER 14 N -3.14 5.66 0.22 0.00 0.01 -1.26 0.11 113.70 115.30 1n8z s SER 14 Ca 0.20 -0.31 -0.31 0.00 1.31 0.00 0.00 55.95 56.84 1n8z s SER 14 Cb 0.06 -1.18 -0.15 0.00 0.21 0.00 0.00 66.02 64.97 1n8z s SER 14 CO 0.01 -0.34 1.20 0.52 0.41 0.00 0.00 173.24 175.05 1n8z n VAL 15 N -1.47 1.20 0.00 3.43 0.31 -1.26 -1.00 118.33 119.54 1n8z n VAL 15 Ca -0.02 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1n8z n VAL 15 Cb 0.59 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1n8z n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n8z n GLY 16 N 1.83 2.82 3.73 2.92 0.00 0.57 -4.88 105.19 112.18 1n8z n GLY 16 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1n8z n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n8z s ASP 17 N -1.30 3.82 -0.36 1.61 -0.00 -0.17 -4.23 116.67 116.04 1n8z s ASP 17 Ca 0.00 1.63 -0.05 0.00 -0.00 0.00 0.00 52.55 54.13 1n8z s ASP 17 Cb 0.00 -2.31 0.06 0.00 -0.00 0.00 0.00 42.92 40.68 1n8z s ASP 17 CO 0.00 -2.44 0.13 -0.60 -0.00 0.00 0.00 175.17 172.26 1n8z s ARG 18 N -4.91 2.43 0.02 8.23 3.52 -1.25 -0.12 118.95 126.87 1n8z s ARG 18 Ca 0.63 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1n8z s ARG 18 Cb -0.18 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1n8z s ARG 18 CO 0.57 -0.80 0.09 0.08 -0.81 0.00 0.00 175.30 174.43 1n8z s VAL 19 N 1.31 4.72 -0.06 7.11 1.01 0.12 -4.96 120.40 129.65 1n8z s VAL 19 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1n8z s VAL 19 Cb -0.21 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1n8z s VAL 19 CO 0.00 0.29 -0.14 -0.89 0.00 0.00 0.00 175.10 174.36 1n8z s THR 20 N -1.25 1.25 -0.08 3.92 2.01 -1.26 -1.42 115.64 118.80 1n8z s THR 20 Ca 0.25 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1n8z s THR 20 Cb -0.12 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.30 1n8z s THR 20 CO 0.16 0.37 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.76 1n8z s ILE 21 N 0.39 0.94 0.34 1.82 1.01 0.21 -4.81 121.20 121.11 1n8z s ILE 21 Ca -0.10 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.32 1n8z s ILE 21 Cb -0.14 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1n8z s ILE 21 CO 0.03 0.33 0.30 -0.89 0.00 0.00 0.00 174.94 174.72 1n8z s THR 22 N 1.23 3.54 -0.30 2.92 2.01 -0.20 -1.32 115.64 123.52 1n8z s THR 22 Ca -0.04 -1.36 -0.11 0.00 0.31 0.00 0.00 61.69 60.49 1n8z s THR 22 Cb -0.14 -3.19 0.14 0.00 0.01 0.00 0.00 72.50 69.32 1n8z s THR 22 CO -0.03 -0.17 0.75 0.00 -0.69 0.00 0.00 174.62 174.48 1n8z s ARG 24 N 2.76 3.72 0.09 0.00 3.52 -0.02 -0.69 118.95 128.33 1n8z s ARG 24 Ca -0.05 -0.09 -0.12 0.00 -0.13 0.00 0.00 55.73 55.34 1n8z s ARG 24 Cb -0.10 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 1n8z s ARG 24 CO -0.19 0.62 0.44 0.00 -0.81 0.00 0.00 175.30 175.36 1n8z s ALA 25 N -0.58 3.68 0.31 6.12 0.00 0.03 -0.23 121.76 131.08 1n8z s ALA 25 Ca 0.14 -0.29 0.10 0.00 0.00 0.00 0.00 51.96 51.91 1n8z s ALA 25 Cb -0.12 -2.36 0.48 0.00 0.00 0.00 0.00 23.12 21.12 1n8z s ALA 25 CO 0.03 0.52 1.69 0.66 0.00 0.00 0.00 175.76 178.67 1n8z h SER 26 N 3.79 0.07 -5.68 0.00 4.64 -1.19 -3.46 113.55 111.72 1n8z h SER 26 Ca -0.49 -0.04 -0.32 0.00 -0.47 0.00 0.00 61.79 60.47 1n8z h SER 26 Cb 1.20 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 1n8z h SER 26 CO 0.66 0.56 -0.50 -1.10 -0.87 0.00 0.00 176.83 175.57 1n8z s GLN 27 N -3.91 1.49 0.20 4.77 -0.21 -1.26 -5.00 119.66 115.73 1n8z s GLN 27 Ca -0.03 -1.77 -0.32 0.00 0.02 0.00 0.00 55.36 53.26 1n8z s GLN 27 Cb 0.13 0.32 -0.13 0.00 1.00 0.00 0.00 33.01 34.33 1n8z s GLN 27 CO 0.76 -0.54 1.62 -3.47 -2.12 0.00 0.00 175.29 171.54 1n8z n ASP 28 N -0.86 3.52 0.00 5.90 -0.08 -1.26 -4.88 116.55 118.89 1n8z n ASP 28 Ca 0.04 1.09 0.00 0.00 -1.51 0.00 0.00 54.79 54.40 1n8z n ASP 28 Cb 0.64 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.59 1n8z n ASP 28 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1n8z n VAL 29 N 3.36 0.32 0.00 5.18 0.31 -1.26 -5.00 118.33 121.24 1n8z n VAL 29 Ca 0.15 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1n8z n VAL 29 Cb 0.32 0.95 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 1n8z n VAL 29 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1n8z n ASN 30 N -0.16 0.00 0.00 4.52 5.15 -1.26 -1.49 115.26 122.02 1n8z n ASN 30 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1n8z n ASN 30 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 1n8z n ASN 30 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1n8z n THR 31 N 0.00 0.00 -0.40 -0.44 -1.04 -1.26 -4.90 114.28 106.25 1n8z n THR 31 Ca 0.00 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 1n8z n THR 31 Cb 0.00 1.25 -0.03 0.00 -1.82 0.00 0.00 70.33 69.74 1n8z n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n8z n ALA 32 N -0.07 3.04 -2.74 2.41 0.00 -0.55 -2.16 120.51 120.42 1n8z n ALA 32 Ca 0.00 -0.98 -0.20 0.00 0.00 0.00 0.00 53.44 52.26 1n8z n ALA 32 Cb 0.06 -2.62 -0.15 0.00 0.00 0.00 0.00 19.45 16.74 1n8z n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1n8z s VAL 33 N 3.50 0.85 0.12 0.00 1.01 -1.26 0.20 120.40 124.82 1n8z s VAL 33 Ca 0.23 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1n8z s VAL 33 Cb 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1n8z s VAL 33 CO -0.01 0.25 -0.16 0.00 0.00 0.00 0.00 175.10 175.17 1n8z s ALA 34 N -0.13 1.64 -0.07 5.51 0.00 0.67 -0.62 121.76 128.75 1n8z s ALA 34 Ca 0.02 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1n8z s ALA 34 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1n8z s ALA 34 CO -0.00 0.18 -0.20 -1.58 0.00 0.00 0.00 175.76 174.16 1n8z s TRP 35 N -1.86 2.10 0.13 0.00 0.52 0.86 -0.53 118.94 120.16 1n8z s TRP 35 Ca 0.09 -0.77 0.09 0.00 0.02 0.00 0.00 56.10 55.53 1n8z s TRP 35 Cb -0.06 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.79 1n8z s TRP 35 CO 0.04 -0.31 -0.14 0.71 0.02 0.00 0.00 176.95 177.28 1n8z s TYR 36 N 0.29 2.61 -0.18 -1.98 1.51 0.02 0.11 117.35 119.73 1n8z s TYR 36 Ca -0.13 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1n8z s TYR 36 Cb -0.16 -1.35 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1n8z s TYR 36 CO 0.06 0.43 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.62 1n8z s GLN 37 N -2.36 3.09 -0.15 -0.62 0.74 0.18 -2.13 119.66 118.41 1n8z s GLN 37 Ca 0.21 -0.79 -0.02 0.00 0.05 0.00 0.00 55.36 54.81 1n8z s GLN 37 Cb -0.10 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.37 1n8z s GLN 37 CO 0.12 -0.14 -0.09 -1.14 -0.55 0.00 0.00 175.29 173.49 1n8z s GLN 38 N 1.16 3.46 0.04 1.67 0.74 0.21 -0.17 119.66 126.77 1n8z s GLN 38 Ca 0.01 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.81 1n8z s GLN 38 Cb -0.14 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 1n8z s GLN 38 CO -0.07 0.15 0.04 0.15 -0.55 0.00 0.00 175.29 175.00 1n8z s LYS 39 N 0.54 2.82 -0.23 1.67 1.02 -1.26 -0.61 119.74 123.70 1n8z s LYS 39 Ca -0.06 -0.65 -0.24 0.00 0.02 0.00 0.00 55.97 55.04 1n8z s LYS 39 Cb -0.15 -2.70 -0.10 0.00 -0.52 0.00 0.00 37.83 34.36 1n8z s LYS 39 CO 0.03 0.60 0.79 -2.30 -0.92 0.00 0.00 175.35 173.55 1n8z n PRO 40 N 0.96 0.00 -3.98 -1.68 -0.02 -1.26 -0.44 135.00 128.58 1n8z n PRO 40 Ca -0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.06 1n8z n PRO 40 Cb 0.52 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 1n8z n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n8z n GLY 41 N 1.91 -0.40 3.29 -1.23 0.00 -1.26 -4.99 105.19 102.51 1n8z n GLY 41 Ca 0.15 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 1n8z n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8z s LYS 42 N -6.60 1.22 0.54 1.61 -0.14 0.41 -5.15 119.74 111.62 1n8z s LYS 42 Ca 0.46 -1.59 -0.19 0.00 -1.36 0.00 0.00 55.97 53.29 1n8z s LYS 42 Cb -0.24 -0.48 -0.06 0.00 -1.68 0.00 0.00 37.83 35.37 1n8z s LYS 42 CO 0.87 -0.09 1.07 0.00 -0.76 0.00 0.00 175.35 176.44 1n8z s ALA 43 N -3.50 2.77 0.58 5.17 0.00 -1.26 -4.58 121.76 120.93 1n8z s ALA 43 Ca 0.25 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 1n8z s ALA 43 Cb 0.05 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1n8z s ALA 43 CO 0.06 -0.61 1.22 -2.14 0.00 0.00 0.00 175.76 174.29 1n8z s PRO 44 N -3.47 3.04 0.03 0.00 0.02 -1.26 -4.60 135.00 128.76 1n8z s PRO 44 Ca 0.68 1.86 0.08 0.00 0.02 0.00 0.00 61.00 63.65 1n8z s PRO 44 Cb -0.19 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 1n8z s PRO 44 CO 0.27 -1.16 -0.24 0.15 -0.33 0.00 0.00 177.00 175.68 1n8z s LYS 45 N -3.25 1.72 0.03 5.54 1.02 0.76 -4.88 119.74 120.67 1n8z s LYS 45 Ca 0.76 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1n8z s LYS 45 Cb -0.31 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1n8z s LYS 45 CO 0.34 0.48 1.17 -1.17 -0.92 0.00 0.00 175.35 175.26 1n8z s LEU 46 N -1.09 4.35 -0.19 3.17 2.96 -1.26 0.49 118.68 127.10 1n8z s LEU 46 Ca 0.10 1.93 -0.13 0.00 -0.22 0.00 0.00 54.13 55.81 1n8z s LEU 46 Cb -0.10 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1n8z s LEU 46 CO 0.01 -0.47 -0.29 0.18 -1.32 0.00 0.00 176.35 174.47 1n8z n LEU 47 N 4.23 1.66 -4.10 -0.68 4.77 0.12 -4.82 117.00 118.17 1n8z n LEU 47 Ca 0.09 0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1n8z n LEU 47 Cb 0.47 -0.66 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 1n8z n LEU 47 CO 0.55 0.15 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.68 1n8z s ILE 48 N -2.53 0.97 0.18 -0.08 1.01 -0.94 -0.59 121.20 119.22 1n8z s ILE 48 Ca -0.28 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1n8z s ILE 48 Cb 0.09 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 1n8z s ILE 48 CO 0.38 0.12 -0.01 -0.72 0.00 0.00 0.00 174.94 174.70 1n8z s TYR 49 N -0.57 1.29 -1.62 3.97 -0.85 -0.74 -0.10 117.35 118.73 1n8z s TYR 49 Ca 0.02 -0.97 -0.09 0.00 -0.52 0.00 0.00 57.07 55.52 1n8z s TYR 49 Cb -0.06 -0.73 0.08 0.00 0.38 0.00 0.00 41.96 41.63 1n8z s TYR 49 CO 0.00 -0.14 0.39 0.43 -1.52 0.00 0.00 175.55 174.71 1n8z n SER 50 N -0.27 -0.81 0.00 -0.18 7.64 -0.99 -1.58 113.62 117.42 1n8z n SER 50 Ca -0.07 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1n8z n SER 50 Cb 0.63 -2.20 0.00 0.00 -1.01 0.00 0.00 64.21 61.63 1n8z n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n8z n ALA 51 N -4.39 0.00 -1.19 -0.43 0.00 0.21 -4.32 120.51 110.39 1n8z n ALA 51 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1n8z n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1n8z n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n8z n SER 52 N 1.10 0.00 -4.47 0.00 3.41 -1.05 -3.63 113.62 108.97 1n8z n SER 52 Ca 0.00 -1.01 -0.39 0.00 -0.26 0.00 0.00 58.87 57.21 1n8z n SER 52 Cb 0.00 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 1n8z n SER 52 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1n8z s PHE 53 N 0.00 3.19 -0.15 7.33 0.40 -0.62 -4.51 117.98 123.62 1n8z s PHE 53 Ca 0.00 -0.42 -0.35 0.00 -0.60 0.00 0.00 56.93 55.56 1n8z s PHE 53 Cb 0.00 -2.38 -0.12 0.00 0.51 0.00 0.00 43.02 41.03 1n8z s PHE 53 CO 0.00 -0.40 1.90 -0.11 0.70 0.00 0.00 175.22 177.31 1n8z n LEU 54 N 5.01 3.15 -4.78 -0.37 0.00 -1.26 -1.79 117.00 116.97 1n8z n LEU 54 Ca -0.14 0.91 -0.32 0.00 0.00 0.00 0.00 56.01 56.47 1n8z n LEU 54 Cb 0.50 -1.33 0.06 0.00 0.00 0.00 0.00 43.42 42.65 1n8z n LEU 54 CO 0.34 -0.20 0.72 -0.47 0.00 0.00 0.00 177.39 177.79 1n8z s TYR 55 N 4.46 2.69 0.13 1.96 5.04 0.24 -4.92 117.35 126.96 1n8z s TYR 55 Ca 0.96 1.53 -0.35 0.00 -2.44 0.00 0.00 57.07 56.77 1n8z s TYR 55 Cb -0.76 -3.07 -0.15 0.00 0.35 0.00 0.00 41.96 38.34 1n8z s TYR 55 CO 0.53 -1.63 1.53 0.45 -1.34 0.00 0.00 175.55 175.10 1n8z n SER 56 N -2.92 2.73 -1.73 4.32 2.88 -1.26 -2.28 113.62 115.36 1n8z n SER 56 Ca 0.09 1.09 -0.18 0.00 -1.33 0.00 0.00 58.87 58.55 1n8z n SER 56 Cb 0.53 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 1n8z n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n8z n GLY 57 N 3.22 0.54 3.84 0.46 0.00 -1.26 -5.01 105.19 106.98 1n8z n GLY 57 Ca 0.18 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1n8z n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n8z s VAL 58 N -2.78 5.26 0.33 1.61 1.01 -0.96 -5.05 120.40 119.81 1n8z s VAL 58 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.23 1n8z s VAL 58 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 1n8z s VAL 58 CO 0.00 0.57 1.46 -2.65 0.00 0.00 0.00 175.10 174.49 1n8z n PRO 59 N 2.09 2.48 0.05 2.72 -0.02 -1.26 -4.82 135.00 136.23 1n8z n PRO 59 Ca -0.16 0.87 0.04 0.00 -2.02 0.00 0.00 63.50 62.23 1n8z n PRO 59 Cb 0.53 -2.58 0.20 0.00 -0.02 0.00 0.00 33.50 31.64 1n8z n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1n8z n SER 60 N 1.24 0.17 0.30 2.55 3.41 -1.26 -1.62 113.62 118.41 1n8z n SER 60 Ca 0.05 0.57 0.16 0.00 -0.26 0.00 0.00 58.87 59.40 1n8z n SER 60 Cb 0.37 -0.60 0.96 0.00 -0.26 0.00 0.00 64.21 64.68 1n8z n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1n8z h ARG 61 N 0.00 0.00 -6.21 4.33 0.11 -1.94 -3.41 114.38 107.26 1n8z h ARG 61 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 1n8z h ARG 61 Cb 0.04 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.08 1n8z h ARG 61 CO 0.00 0.00 0.09 -0.06 0.10 0.00 0.00 179.97 180.10 1n8z s PHE 62 N -4.56 3.71 0.01 4.08 0.08 -0.64 -0.78 117.98 119.88 1n8z s PHE 62 Ca -0.05 1.37 -0.06 0.00 0.12 0.00 0.00 56.93 58.30 1n8z s PHE 62 Cb 0.15 -2.74 -0.00 0.00 -0.57 0.00 0.00 43.02 39.86 1n8z s PHE 62 CO 0.53 0.30 0.11 0.45 -0.10 0.00 0.00 175.22 176.51 1n8z s SER 63 N -0.11 0.07 0.01 1.36 0.15 -0.04 -4.89 113.70 110.25 1n8z s SER 63 Ca 0.36 -0.27 0.06 0.00 0.70 0.00 0.00 55.95 56.79 1n8z s SER 63 Cb -0.20 0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 1n8z s SER 63 CO 0.21 -0.37 -0.18 -0.83 1.20 0.00 0.00 173.24 173.27 1n8z s GLY 64 N -1.45 0.92 0.17 9.45 0.00 -1.26 0.01 107.32 115.17 1n8z s GLY 64 Ca -0.14 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.72 1n8z s GLY 64 CO 0.01 -0.77 0.04 -1.35 0.00 0.00 0.00 173.10 171.03 1n8z s SER 65 N -0.79 0.89 0.07 1.64 1.04 0.21 -4.32 113.70 112.45 1n8z s SER 65 Ca 0.06 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.35 1n8z s SER 65 Cb -0.08 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1n8z s SER 65 CO 0.00 -0.65 -0.24 -0.60 0.98 0.00 0.00 173.24 172.73 1n8z s ARG 66 N -3.98 1.47 -0.43 4.02 3.52 -1.26 0.09 118.95 122.36 1n8z s ARG 66 Ca 0.27 -1.12 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1n8z s ARG 66 Cb 0.07 -1.71 0.17 0.00 -1.56 0.00 0.00 34.95 31.92 1n8z s ARG 66 CO 0.05 0.43 0.47 0.45 -0.81 0.00 0.00 175.30 175.89 1n8z s SER 67 N -1.53 0.43 1.36 -2.12 0.15 0.70 -4.98 113.70 107.71 1n8z s SER 67 Ca 0.10 -2.25 0.00 0.00 0.70 0.00 0.00 55.95 54.50 1n8z s SER 67 Cb -0.10 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1n8z s SER 67 CO 0.03 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1n8z n GLY 68 N 3.26 2.22 0.82 9.45 0.00 -1.26 -2.56 105.19 117.11 1n8z n GLY 68 Ca 0.21 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1n8z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n8z n THR 69 N 0.00 0.00 -3.53 2.61 -2.24 -1.26 -4.91 114.28 104.95 1n8z n THR 69 Ca 0.00 -0.46 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 1n8z n THR 69 Cb 0.00 1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 1n8z n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n8z s ASP 70 N -1.94 6.52 -0.06 3.42 1.01 -1.06 -0.79 116.67 123.77 1n8z s ASP 70 Ca 0.24 0.61 0.05 0.00 0.71 0.00 0.00 52.55 54.16 1n8z s ASP 70 Cb 0.18 -2.20 -0.00 0.00 1.01 0.00 0.00 42.92 41.91 1n8z s ASP 70 CO 0.32 0.15 -0.20 -0.36 0.21 0.00 0.00 175.17 175.29 1n8z s PHE 71 N 0.11 2.01 -0.09 4.23 0.40 0.13 -0.21 117.98 124.56 1n8z s PHE 71 Ca 0.19 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1n8z s PHE 71 Cb -0.14 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1n8z s PHE 71 CO 0.06 -0.22 -0.14 0.99 0.70 0.00 0.00 175.22 176.61 1n8z s THR 72 N 0.05 1.38 -0.14 0.64 2.01 0.11 -1.56 115.64 118.14 1n8z s THR 72 Ca -0.06 -0.60 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 1n8z s THR 72 Cb -0.13 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1n8z s THR 72 CO 0.03 0.41 0.39 -0.22 -0.69 0.00 0.00 174.62 174.55 1n8z s LEU 73 N 0.83 4.27 -0.13 4.42 2.96 -0.43 0.67 118.68 131.26 1n8z s LEU 73 Ca -0.11 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1n8z s LEU 73 Cb -0.15 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 44.01 1n8z s LEU 73 CO 0.01 0.05 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.03 1n8z s THR 74 N 0.51 1.78 -0.34 3.68 2.01 0.10 -0.62 115.64 122.77 1n8z s THR 74 Ca 0.22 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.26 1n8z s THR 74 Cb -0.14 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1n8z s THR 74 CO 0.07 0.50 0.38 -0.63 -0.69 0.00 0.00 174.62 174.25 1n8z s ILE 75 N 1.02 5.15 -0.05 1.82 1.01 -0.51 -0.86 121.20 128.79 1n8z s ILE 75 Ca -0.04 0.11 0.13 0.00 0.00 0.00 0.00 60.65 60.84 1n8z s ILE 75 Cb -0.15 -3.83 -0.17 0.00 0.01 0.00 0.00 42.46 38.32 1n8z s ILE 75 CO -0.04 -0.09 0.89 0.77 0.00 0.00 0.00 174.94 176.47 1n8z h SER 76 N 8.45 0.00 -2.66 3.58 4.64 -1.18 0.33 113.55 126.70 1n8z h SER 76 Ca -0.30 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.45 1n8z h SER 76 Cb 1.14 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.84 1n8z h SER 76 CO 0.70 0.84 -0.83 -0.55 -0.87 0.00 0.00 176.83 176.12 1n8z s SER 77 N -6.15 3.12 0.23 4.97 0.15 -1.16 -3.81 113.70 111.05 1n8z s SER 77 Ca -0.02 -2.00 -0.32 0.00 0.70 0.00 0.00 55.95 54.31 1n8z s SER 77 Cb 0.08 -0.41 -0.13 0.00 -1.71 0.00 0.00 66.02 63.85 1n8z s SER 77 CO 0.81 -0.34 1.52 -0.11 1.20 0.00 0.00 173.24 176.33 1n8z n LEU 78 N 4.30 3.46 -4.57 3.45 7.94 0.83 -4.56 117.00 127.84 1n8z n LEU 78 Ca 0.08 1.12 -0.26 0.00 -1.11 0.00 0.00 56.01 55.84 1n8z n LEU 78 Cb 0.38 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.76 1n8z n LEU 78 CO 0.12 -0.23 -0.40 -1.10 -1.11 0.00 0.00 177.39 174.67 1n8z s GLN 79 N 0.07 2.07 0.33 1.96 -1.52 -1.26 -0.32 119.66 120.99 1n8z s GLN 79 Ca 0.71 -1.35 0.10 0.00 -1.95 0.00 0.00 55.36 52.86 1n8z s GLN 79 Cb -0.61 -2.12 0.86 0.00 -0.22 0.00 0.00 33.01 30.92 1n8z s GLN 79 CO 0.45 0.41 1.77 -1.35 -0.25 0.00 0.00 175.29 176.32 1n8z h PRO 80 N 2.62 0.62 0.00 2.91 0.11 -1.88 0.43 132.00 136.82 1n8z h PRO 80 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1n8z h PRO 80 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1n8z h PRO 80 CO 0.56 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.15 1n8z n GLU 81 N -4.74 0.14 -0.07 1.05 4.71 -1.03 -2.12 120.64 118.57 1n8z n GLU 81 Ca 0.24 0.20 0.11 0.00 -0.01 0.00 0.00 57.16 57.70 1n8z n GLU 81 Cb 0.66 -1.50 0.40 0.00 -1.01 0.00 0.00 31.44 30.00 1n8z n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1n8z n ASP 82 N -1.32 1.60 -4.68 1.62 8.00 0.14 -4.80 116.55 117.12 1n8z n ASP 82 Ca 0.05 -1.67 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 1n8z n ASP 82 Cb 0.10 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1n8z n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1n8z s PHE 83 N -1.83 2.11 0.00 1.24 5.36 -0.90 -4.85 117.98 119.12 1n8z s PHE 83 Ca 0.33 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1n8z s PHE 83 Cb 0.18 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1n8z s PHE 83 CO 0.27 -4.08 0.00 0.00 -1.46 0.00 0.00 175.22 169.95 1n8z n ALA 84 N 6.39 0.00 -2.44 11.12 0.00 -1.21 -4.83 120.51 129.53 1n8z n ALA 84 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1n8z n ALA 84 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 1n8z n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1n8z s THR 85 N -2.00 4.92 -0.01 0.00 2.01 0.22 -0.55 115.64 120.24 1n8z s THR 85 Ca 0.00 1.05 0.08 0.00 0.31 0.00 0.00 61.69 63.13 1n8z s THR 85 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1n8z s THR 85 CO 0.00 0.51 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.89 1n8z s TYR 86 N -0.73 2.39 -0.05 4.92 2.02 -0.80 0.66 117.35 125.76 1n8z s TYR 86 Ca 0.27 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.58 1n8z s TYR 86 Cb -0.18 -1.49 0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1n8z s TYR 86 CO 0.16 0.05 0.02 0.71 -1.57 0.00 0.00 175.55 174.91 1n8z s TYR 87 N -0.69 0.41 0.56 2.71 1.51 -0.91 0.10 117.35 121.03 1n8z s TYR 87 Ca 0.11 -0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 56.02 1n8z s TYR 87 Cb -0.10 -0.60 -0.06 0.00 -0.11 0.00 0.00 41.96 41.09 1n8z s TYR 87 CO 0.00 -0.23 1.00 0.00 -1.11 0.00 0.00 175.55 175.21 1n8z s GLN 89 N -4.53 0.12 -0.14 0.00 0.74 0.31 -1.03 119.66 115.12 1n8z s GLN 89 Ca 0.57 0.11 -0.05 0.00 0.05 0.00 0.00 55.36 56.03 1n8z s GLN 89 Cb -0.10 0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.03 1n8z s GLN 89 CO 0.41 -0.02 0.04 1.14 -0.55 0.00 0.00 175.29 176.31 1n8z s GLN 90 N -0.01 3.60 -0.20 1.67 1.03 -0.12 -0.24 119.66 125.39 1n8z s GLN 90 Ca -0.01 -0.36 0.12 0.00 0.04 0.00 0.00 55.36 55.15 1n8z s GLN 90 Cb -0.01 -3.05 0.42 0.00 0.03 0.00 0.00 33.01 30.40 1n8z s GLN 90 CO 0.00 0.45 1.22 -2.39 -2.54 0.00 0.00 175.29 172.03 1n8z n HIS 91 N 2.96 0.00 -0.13 9.60 1.44 0.13 -2.02 115.22 127.20 1n8z n HIS 91 Ca -0.18 -1.46 -0.11 0.00 -2.01 0.00 0.00 57.72 53.97 1n8z n HIS 91 Cb 0.53 -0.24 -0.02 0.00 0.12 0.00 0.00 29.99 30.38 1n8z n HIS 91 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 1n8z h TYR 92 N 0.97 0.78 -1.96 -1.40 3.20 -1.84 -3.45 116.97 113.28 1n8z h TYR 92 Ca -0.01 -0.15 -0.60 0.00 3.14 0.00 0.00 58.73 61.12 1n8z h TYR 92 Cb 1.02 -0.20 -0.13 0.00 1.54 0.00 0.00 36.73 38.96 1n8z h TYR 92 CO 0.72 0.81 -0.63 0.95 -1.64 0.00 0.00 178.16 178.37 1n8z s THR 93 N -4.91 1.97 -0.13 1.81 -4.23 -1.26 -5.10 115.64 103.78 1n8z s THR 93 Ca -0.13 -2.08 -0.07 0.00 -1.18 0.00 0.00 61.69 58.23 1n8z s THR 93 Cb 0.10 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1n8z s THR 93 CO 0.80 -0.09 0.12 -0.89 -0.54 0.00 0.00 174.62 174.02 1n8z s THR 94 N -2.76 5.38 0.58 3.99 2.01 -1.26 -3.52 115.64 120.05 1n8z s THR 94 Ca 0.34 0.16 -0.18 0.00 0.31 0.00 0.00 61.69 62.32 1n8z s THR 94 Cb 0.07 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1n8z s THR 94 CO 0.17 0.58 1.14 -2.16 -0.69 0.00 0.00 174.62 173.65 1n8z s PRO 95 N -0.72 3.15 0.37 4.92 0.04 -1.26 -5.03 135.00 136.47 1n8z s PRO 95 Ca 0.13 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 1n8z s PRO 95 Cb -0.12 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1n8z s PRO 95 CO 0.03 -1.01 1.12 -1.25 0.04 0.00 0.00 177.00 175.93 1n8z s PRO 96 N -3.49 4.23 0.05 0.56 0.04 -1.23 -4.78 135.00 130.38 1n8z s PRO 96 Ca 0.72 1.74 0.07 0.00 0.04 0.00 0.00 61.00 63.57 1n8z s PRO 96 Cb -0.24 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.51 1n8z s PRO 96 CO 0.31 -0.13 -0.19 0.95 0.04 0.00 0.00 177.00 177.98 1n8z s THR 97 N -1.42 1.49 0.01 1.26 -4.23 -0.86 -4.96 115.64 106.94 1n8z s THR 97 Ca 0.54 -1.17 -0.16 0.00 -1.18 0.00 0.00 61.69 59.72 1n8z s THR 97 Cb -0.29 -1.32 -0.06 0.00 1.34 0.00 0.00 72.50 72.18 1n8z s THR 97 CO 0.36 0.12 0.44 -0.36 -0.54 0.00 0.00 174.62 174.64 1n8z s PHE 98 N -0.85 3.74 0.96 3.99 0.08 -1.26 -0.95 117.98 123.69 1n8z s PHE 98 Ca 0.05 1.05 -0.11 0.00 0.12 0.00 0.00 56.93 58.04 1n8z s PHE 98 Cb -0.09 -2.34 0.17 0.00 -0.57 0.00 0.00 43.02 40.19 1n8z s PHE 98 CO 0.02 0.61 1.09 0.20 -0.10 0.00 0.00 175.22 177.04 1n8z s GLY 99 N -1.01 1.62 0.30 4.36 0.00 -0.20 -4.65 107.32 107.75 1n8z s GLY 99 Ca 0.25 0.11 0.22 0.00 0.00 0.00 0.00 44.72 45.30 1n8z s GLY 99 CO 0.14 0.63 1.66 -1.06 0.00 0.00 0.00 173.10 174.48 1n8z n GLN 100 N -4.21 0.15 0.00 2.90 6.02 -1.26 -4.78 117.38 116.21 1n8z n GLN 100 Ca 0.07 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1n8z n GLN 100 Cb 0.54 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1n8z n GLN 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n8z n GLY 101 N -0.93 -1.20 2.83 1.08 0.00 -1.26 -5.02 105.19 100.70 1n8z n GLY 101 Ca -0.00 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 1n8z n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1n8z s THR 102 N -3.30 0.57 -0.14 2.61 -1.32 0.11 -4.63 115.64 109.54 1n8z s THR 102 Ca 0.00 -0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.16 1n8z s THR 102 Cb 0.00 -0.66 -0.01 0.00 -1.51 0.00 0.00 72.50 70.32 1n8z s THR 102 CO 0.00 0.28 1.09 -0.75 -2.21 0.00 0.00 174.62 173.03 1n8z s LYS 103 N 1.67 4.33 -0.30 7.08 2.36 -0.50 -1.90 119.74 132.49 1n8z s LYS 103 Ca 0.01 1.48 -0.12 0.00 -2.55 0.00 0.00 55.97 54.80 1n8z s LYS 103 Cb -0.13 -3.61 -0.04 0.00 -1.05 0.00 0.00 37.83 33.01 1n8z s LYS 103 CO -0.05 -0.50 0.20 0.08 1.55 0.00 0.00 175.35 176.64 1n8z s VAL 104 N 2.64 5.26 0.10 4.02 1.01 0.29 -0.20 120.40 133.52 1n8z s VAL 104 Ca 0.49 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.53 1n8z s VAL 104 Cb -0.19 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1n8z s VAL 104 CO 0.15 0.15 0.03 -1.61 0.00 0.00 0.00 175.10 173.82 1n8z s GLU 105 N 1.74 2.64 -0.21 2.72 2.02 0.88 -3.35 118.70 125.13 1n8z s GLU 105 Ca 0.07 -0.84 -0.07 0.00 0.02 0.00 0.00 54.97 54.15 1n8z s GLU 105 Cb -0.17 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 1n8z s GLU 105 CO 0.11 0.53 0.05 0.42 0.02 0.00 0.00 175.26 176.39 1n8z s ILE 106 N -1.41 4.43 -0.33 -1.63 1.01 -1.26 -1.49 121.20 120.52 1n8z s ILE 106 Ca 0.27 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1n8z s ILE 106 Cb -0.11 -3.02 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 1n8z s ILE 106 CO 0.20 0.40 0.71 -0.54 0.00 0.00 0.00 174.94 175.71 1n8z s LYS 107 N 0.97 3.84 0.00 2.79 1.02 0.12 -4.92 119.74 123.57 1n8z s LYS 107 Ca 0.03 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1n8z s LYS 107 Cb -0.14 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.41 1n8z s LYS 107 CO 0.03 -0.69 0.00 2.89 -0.92 0.00 0.00 175.35 176.66 1n8z n ARG 108 N 6.11 2.32 -2.62 1.68 1.85 -1.26 -4.33 116.66 120.41 1n8z n ARG 108 Ca 0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.54 1n8z n ARG 108 Cb 0.48 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.84 1n8z n ARG 108 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1n8z s THR 109 N 0.17 4.47 0.43 8.89 2.01 -1.26 -4.97 115.64 125.38 1n8z s THR 109 Ca 0.00 1.33 -0.25 0.00 0.31 0.00 0.00 61.69 63.08 1n8z s THR 109 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.75 1n8z s THR 109 CO 0.00 -0.50 1.24 0.52 -0.69 0.00 0.00 174.62 175.19 1n8z n VAL 110 N -1.11 2.62 -3.57 3.82 0.31 -1.26 -4.72 118.33 114.42 1n8z n VAL 110 Ca 0.07 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.66 1n8z n VAL 110 Cb 0.54 -1.52 -0.16 0.00 -0.91 0.00 0.00 33.84 31.80 1n8z n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n8z s ALA 111 N -1.21 0.24 0.30 3.52 0.00 0.50 -4.88 121.76 120.23 1n8z s ALA 111 Ca 0.62 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1n8z s ALA 111 Cb -0.51 -1.15 -0.12 0.00 0.00 0.00 0.00 23.12 21.34 1n8z s ALA 111 CO 0.57 -1.23 1.47 0.00 0.00 0.00 0.00 175.76 176.57 1n8z n ALA 112 N 5.29 1.91 -1.80 0.00 0.00 -1.26 -2.33 120.51 122.33 1n8z n ALA 112 Ca -0.06 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1n8z n ALA 112 Cb 0.48 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 1n8z n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n8z s PRO 113 N -1.02 4.28 -0.06 0.00 0.04 -1.26 -4.62 135.00 132.37 1n8z s PRO 113 Ca 0.62 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1n8z s PRO 113 Cb -0.55 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 1n8z s PRO 113 CO 0.54 0.00 0.91 -1.12 0.04 0.00 0.00 177.00 177.37 1n8z s SER 114 N -1.85 7.21 -0.12 6.66 0.01 -0.82 -4.87 113.70 119.93 1n8z s SER 114 Ca 0.58 1.47 -0.02 0.00 1.31 0.00 0.00 55.95 59.29 1n8z s SER 114 Cb -0.16 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 1n8z s SER 114 CO 0.20 -0.30 -0.05 -0.69 0.41 0.00 0.00 173.24 172.81 1n8z s VAL 115 N 1.38 3.82 0.01 3.43 1.01 -1.26 -0.44 120.40 128.35 1n8z s VAL 115 Ca 0.46 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1n8z s VAL 115 Cb -0.19 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1n8z s VAL 115 CO 0.21 0.54 -0.03 -0.36 0.00 0.00 0.00 175.10 175.47 1n8z s PHE 116 N -0.18 0.25 -0.04 5.22 0.08 0.55 -4.98 117.98 118.89 1n8z s PHE 116 Ca 0.03 -0.17 0.05 0.00 0.12 0.00 0.00 56.93 56.95 1n8z s PHE 116 Cb -0.13 -0.16 -0.02 0.00 -0.57 0.00 0.00 43.02 42.14 1n8z s PHE 116 CO 0.03 -0.05 -0.18 -1.50 -0.10 0.00 0.00 175.22 173.42 1n8z s ILE 117 N -0.45 2.76 -0.18 0.64 -1.16 -1.26 -0.15 121.20 121.41 1n8z s ILE 117 Ca -0.03 -0.85 -0.01 0.00 -0.51 0.00 0.00 60.65 59.24 1n8z s ILE 117 Cb -0.03 -2.05 0.05 0.00 0.61 0.00 0.00 42.46 41.03 1n8z s ILE 117 CO -0.00 0.58 -0.03 -0.36 -2.81 0.00 0.00 174.94 172.32 1n8z s PHE 118 N -0.71 1.56 0.79 3.50 0.08 0.14 -5.00 117.98 118.35 1n8z s PHE 118 Ca 0.11 -1.07 -0.11 0.00 0.12 0.00 0.00 56.93 55.98 1n8z s PHE 118 Cb -0.10 -1.24 0.07 0.00 -0.57 0.00 0.00 43.02 41.17 1n8z s PHE 118 CO 0.00 -0.62 1.12 -1.25 -0.10 0.00 0.00 175.22 174.37 1n8z s PRO 119 N 1.68 2.01 0.27 0.24 0.04 -1.26 -1.38 135.00 136.59 1n8z s PRO 119 Ca -0.00 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.09 1n8z s PRO 119 Cb -0.16 -1.86 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1n8z s PRO 119 CO -0.07 -1.86 0.94 -0.35 0.04 0.00 0.00 177.00 175.70 1n8z n PRO 120 N -3.50 1.11 -2.20 0.56 -0.04 -1.18 -4.81 135.00 124.94 1n8z n PRO 120 Ca 0.10 0.39 -0.34 0.00 -0.04 0.00 0.00 63.50 63.62 1n8z n PRO 120 Cb 0.52 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1n8z n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n8z s SER 121 N -0.60 5.82 0.47 3.54 1.04 -1.26 -4.96 113.70 117.76 1n8z s SER 121 Ca 0.60 1.98 0.18 0.00 0.48 0.00 0.00 55.95 59.19 1n8z s SER 121 Cb -0.75 -2.56 1.18 0.00 0.10 0.00 0.00 66.02 63.99 1n8z s SER 121 CO 0.59 -1.14 2.00 0.44 0.98 0.00 0.00 173.24 176.10 1n8z h ASP 122 N 0.91 0.21 -0.30 7.02 3.32 -2.00 -2.58 116.42 123.01 1n8z h ASP 122 Ca -0.48 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 1n8z h ASP 122 Cb 1.24 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1n8z h ASP 122 CO 0.57 0.12 0.06 -0.08 -1.72 0.00 0.00 179.24 178.20 1n8z h GLU 123 N 0.23 0.48 -0.49 3.56 4.57 -2.00 -2.79 114.58 118.14 1n8z h GLU 123 Ca 0.25 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1n8z h GLU 123 Cb 0.67 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1n8z h GLU 123 CO -0.05 0.57 0.15 0.37 -1.18 0.00 0.00 179.01 178.87 1n8z h GLN 124 N 0.32 0.76 -0.38 1.92 4.15 -1.83 -3.25 115.11 116.79 1n8z h GLN 124 Ca 0.09 -0.17 0.08 0.00 0.77 0.00 0.00 58.65 59.43 1n8z h GLN 124 Cb 0.31 -0.11 -0.09 0.00 0.21 0.00 0.00 27.48 27.80 1n8z h GLN 124 CO 0.00 0.72 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.24 1n8z h LEU 125 N 0.66 -1.01 0.00 -2.39 3.38 -1.23 0.83 115.31 115.54 1n8z h LEU 125 Ca 0.16 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1n8z h LEU 125 Cb 0.27 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1n8z h LEU 125 CO -0.00 -0.31 0.00 2.29 0.09 0.00 0.00 178.44 180.51 1n8z n LYS 126 N -5.41 0.32 -0.20 1.13 2.85 -1.07 -1.58 118.16 114.19 1n8z n LYS 126 Ca 0.01 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.34 1n8z n LYS 126 Cb 0.33 -1.43 0.18 0.00 -0.65 0.00 0.00 35.03 33.46 1n8z n LYS 126 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1n8z n SER 127 N -0.93 3.07 0.00 -5.58 2.88 0.28 -5.00 113.62 108.34 1n8z n SER 127 Ca 0.06 -1.95 0.00 0.00 -1.33 0.00 0.00 58.87 55.65 1n8z n SER 127 Cb 0.03 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1n8z n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n8z n GLY 128 N 0.80 0.55 3.29 0.46 0.00 -0.61 -5.03 105.19 104.65 1n8z n GLY 128 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1n8z n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n8z s THR 129 N -2.25 1.51 -0.05 2.61 2.01 -1.25 0.26 115.64 118.49 1n8z s THR 129 Ca 0.00 -1.99 -0.02 0.00 0.31 0.00 0.00 61.69 59.99 1n8z s THR 129 Cb 0.00 -1.82 0.04 0.00 0.01 0.00 0.00 72.50 70.73 1n8z s THR 129 CO 0.00 -0.53 0.09 0.00 -0.69 0.00 0.00 174.62 173.49 1n8z s ALA 130 N -2.65 -0.03 -0.27 7.40 0.00 0.16 -3.66 121.76 122.71 1n8z s ALA 130 Ca 0.16 0.44 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 1n8z s ALA 130 Cb -0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1n8z s ALA 130 CO 0.04 -0.29 0.06 -1.12 0.00 0.00 0.00 175.76 174.46 1n8z s SER 131 N 1.56 5.01 -0.05 0.00 0.01 -1.26 -1.01 113.70 117.96 1n8z s SER 131 Ca -0.04 -0.52 -0.19 0.00 1.31 0.00 0.00 55.95 56.50 1n8z s SER 131 Cb -0.12 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.19 1n8z s SER 131 CO -0.04 -0.12 0.54 -0.69 0.41 0.00 0.00 173.24 173.34 1n8z s VAL 132 N 1.53 5.03 -0.03 3.43 1.01 -0.06 -3.10 120.40 128.20 1n8z s VAL 132 Ca 0.04 1.12 0.05 0.00 0.00 0.00 0.00 61.98 63.19 1n8z s VAL 132 Cb -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1n8z s VAL 132 CO 0.02 0.39 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 1n8z s VAL 133 N 0.07 1.48 -0.10 2.92 1.01 -0.48 -0.44 120.40 124.86 1n8z s VAL 133 Ca 0.29 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1n8z s VAL 133 Cb -0.17 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1n8z s VAL 133 CO 0.14 0.42 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 1n8z s LEU 135 N 1.86 2.60 -0.24 0.00 2.96 0.79 -0.74 118.68 125.92 1n8z s LEU 135 Ca 0.04 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1n8z s LEU 135 Cb -0.13 -1.53 0.04 0.00 0.50 0.00 0.00 46.19 45.08 1n8z s LEU 135 CO -0.07 0.30 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.40 1n8z s LEU 136 N -0.46 3.15 -0.17 -0.68 1.02 -0.16 -0.33 118.68 121.05 1n8z s LEU 136 Ca 0.05 -1.10 -0.05 0.00 0.02 0.00 0.00 54.13 53.05 1n8z s LEU 136 Cb -0.12 -1.58 -0.03 0.00 0.02 0.00 0.00 46.19 44.49 1n8z s LEU 136 CO 0.02 -0.14 -0.01 0.21 0.02 0.00 0.00 176.35 176.44 1n8z s ASN 137 N 1.21 4.94 -0.89 2.29 3.04 0.41 -0.50 114.94 125.44 1n8z s ASN 137 Ca -0.04 -0.12 -0.05 0.00 0.04 0.00 0.00 52.86 52.70 1n8z s ASN 137 Cb -0.18 -1.82 -0.06 0.00 -1.54 0.00 0.00 41.25 37.65 1n8z s ASN 137 CO -0.06 0.14 0.78 0.59 -3.04 0.00 0.00 177.10 175.51 1n8z n ASN 138 N 3.76 -6.13 -4.43 -4.21 3.02 -0.96 -1.95 115.26 104.36 1n8z n ASN 138 Ca -0.17 -0.57 -0.23 0.00 -0.03 0.00 0.00 54.58 53.58 1n8z n ASN 138 Cb 0.52 -4.61 -0.10 0.00 -0.61 0.00 0.00 39.78 34.98 1n8z n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1n8z s PHE 139 N -3.31 2.14 -0.05 3.10 -0.12 0.27 -4.58 117.98 115.43 1n8z s PHE 139 Ca 0.36 -0.39 -0.06 0.00 -0.05 0.00 0.00 56.93 56.79 1n8z s PHE 139 Cb -0.05 -0.96 0.01 0.00 -0.63 0.00 0.00 43.02 41.39 1n8z s PHE 139 CO 0.64 0.59 0.16 -0.47 -0.05 0.00 0.00 175.22 176.10 1n8z s TYR 140 N -2.46 -0.12 0.63 3.49 5.04 -0.98 -0.20 117.35 122.74 1n8z s TYR 140 Ca 0.26 0.29 -0.11 0.00 -2.44 0.00 0.00 57.07 55.08 1n8z s TYR 140 Cb -0.05 0.03 0.14 0.00 0.35 0.00 0.00 41.96 42.44 1n8z s TYR 140 CO 0.12 -0.15 0.84 -0.35 -1.34 0.00 0.00 175.55 174.68 1n8z n PRO 141 N 2.55 -0.86 0.29 4.97 -0.04 -1.26 -0.37 135.00 140.28 1n8z n PRO 141 Ca -0.15 -1.30 0.19 0.00 -0.04 0.00 0.00 63.50 62.19 1n8z n PRO 141 Cb 0.58 -0.87 0.82 0.00 -0.04 0.00 0.00 33.50 33.99 1n8z n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1n8z h ARG 142 N 0.00 0.00 -5.27 0.54 2.43 -1.98 -3.44 114.38 106.66 1n8z h ARG 142 Ca -0.27 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.27 1n8z h ARG 142 Cb 0.75 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.16 1n8z h ARG 142 CO 0.19 0.00 -0.08 -2.00 -1.51 0.00 0.00 179.97 176.57 1n8z s GLU 143 N -3.79 3.94 0.03 0.20 2.12 -1.26 -5.04 118.70 114.90 1n8z s GLU 143 Ca -0.00 0.12 -0.06 0.00 0.36 0.00 0.00 54.97 55.38 1n8z s GLU 143 Cb 0.10 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1n8z s GLU 143 CO 0.51 -0.41 0.11 0.00 -0.54 0.00 0.00 175.26 174.93 1n8z s ALA 144 N 2.27 -0.12 -0.20 6.30 0.00 -1.26 -4.53 121.76 124.21 1n8z s ALA 144 Ca 0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1n8z s ALA 144 Cb -0.16 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1n8z s ALA 144 CO 0.10 -0.31 0.00 0.21 0.00 0.00 0.00 175.76 175.77 1n8z s LYS 145 N -2.45 3.63 -0.24 0.00 2.20 -0.77 -5.02 119.74 117.07 1n8z s LYS 145 Ca -0.06 -0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1n8z s LYS 145 Cb -0.02 -3.08 0.06 0.00 -1.51 0.00 0.00 37.83 33.27 1n8z s LYS 145 CO -0.04 0.02 -0.10 0.08 -0.36 0.00 0.00 175.35 174.95 1n8z s VAL 146 N 0.99 1.94 0.02 4.02 1.01 -1.26 -2.20 120.40 124.91 1n8z s VAL 146 Ca 0.02 -1.43 0.08 0.00 0.00 0.00 0.00 61.98 60.65 1n8z s VAL 146 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1n8z s VAL 146 CO 0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 175.10 174.87 1n8z s GLN 147 N 1.22 1.98 -0.04 2.72 -2.07 -0.41 -4.98 119.66 118.09 1n8z s GLN 147 Ca -0.07 -1.01 -0.08 0.00 -1.82 0.00 0.00 55.36 52.39 1n8z s GLN 147 Cb -0.19 -2.05 -0.05 0.00 -1.09 0.00 0.00 33.01 29.63 1n8z s GLN 147 CO -0.06 0.54 0.24 -1.58 -1.32 0.00 0.00 175.29 173.11 1n8z s TRP 148 N -0.75 3.61 -0.52 9.60 0.52 -1.26 0.77 118.94 130.91 1n8z s TRP 148 Ca 0.11 0.62 0.05 0.00 0.02 0.00 0.00 56.10 56.91 1n8z s TRP 148 Cb -0.10 -2.01 0.37 0.00 -1.15 0.00 0.00 33.47 30.58 1n8z s TRP 148 CO 0.01 0.67 1.00 1.63 0.02 0.00 0.00 176.95 180.28 1n8z n LYS 149 N 1.56 3.21 -1.68 4.98 4.01 0.72 -3.42 118.16 127.54 1n8z n LYS 149 Ca -0.15 -4.67 -0.52 0.00 -0.51 0.00 0.00 58.31 52.46 1n8z n LYS 149 Cb 0.54 -2.21 -0.06 0.00 -0.51 0.00 0.00 35.03 32.79 1n8z n LYS 149 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1n8z n VAL 150 N -0.31 0.33 -1.90 -0.18 0.31 -0.97 0.06 118.33 115.67 1n8z n VAL 150 Ca 0.33 -0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.53 1n8z n VAL 150 Cb 0.50 -1.46 -0.01 0.00 -0.91 0.00 0.00 33.84 31.96 1n8z n VAL 150 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1n8z n ASP 151 N 5.19 -0.46 0.00 4.52 3.85 0.31 -0.07 116.55 129.90 1n8z n ASP 151 Ca 0.23 -0.17 0.00 0.00 -0.71 0.00 0.00 54.79 54.14 1n8z n ASP 151 Cb 0.22 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 1n8z n ASP 151 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1n8z n ASN 152 N -0.31 -1.43 -4.42 -1.12 4.13 0.11 -4.92 115.26 107.30 1n8z n ASN 152 Ca 0.02 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.96 1n8z n ASN 152 Cb 0.14 -0.24 -0.14 0.00 -1.54 0.00 0.00 39.78 38.00 1n8z n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n8z s ALA 153 N -2.00 2.51 0.96 5.41 0.00 0.90 -5.02 121.76 124.52 1n8z s ALA 153 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1n8z s ALA 153 Cb 0.00 -0.86 0.13 0.00 0.00 0.00 0.00 23.12 22.40 1n8z s ALA 153 CO 0.00 0.53 0.92 -0.11 0.00 0.00 0.00 175.76 177.09 1n8z n LEU 154 N 2.44 1.85 -4.24 0.00 7.94 -1.26 -2.28 117.00 121.44 1n8z n LEU 154 Ca -0.17 0.33 -0.20 0.00 -1.11 0.00 0.00 56.01 54.86 1n8z n LEU 154 Cb 0.52 -1.38 -0.12 0.00 0.53 0.00 0.00 43.42 42.98 1n8z n LEU 154 CO 0.25 -2.66 -0.47 -1.10 -1.11 0.00 0.00 177.39 172.30 1n8z s GLN 155 N -4.33 1.01 -0.12 1.96 -1.52 -1.22 -4.86 119.66 110.58 1n8z s GLN 155 Ca 0.64 -1.17 -0.08 0.00 -1.95 0.00 0.00 55.36 52.81 1n8z s GLN 155 Cb -0.22 -1.01 0.04 0.00 -0.22 0.00 0.00 33.01 31.60 1n8z s GLN 155 CO 0.61 0.21 0.30 -1.12 -0.25 0.00 0.00 175.29 175.04 1n8z s SER 156 N -2.18 -0.34 0.00 5.90 0.01 -1.26 -4.86 113.70 110.97 1n8z s SER 156 Ca 0.06 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1n8z s SER 156 Cb -0.07 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1n8z s SER 156 CO 0.03 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1n8z n GLY 157 N 3.81 1.47 0.42 3.44 0.00 -1.26 -4.86 105.19 108.21 1n8z n GLY 157 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1n8z n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n8z n ASN 158 N 0.00 3.00 -3.82 1.61 6.94 -1.26 -5.01 115.26 116.72 1n8z n ASN 158 Ca 0.00 -3.05 -0.13 0.00 -0.02 0.00 0.00 54.58 51.38 1n8z n ASN 158 Cb 0.00 -0.47 -0.14 0.00 -2.36 0.00 0.00 39.78 36.80 1n8z n ASN 158 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1n8z s SER 159 N -2.45 -0.01 -0.00 0.53 0.15 -1.26 -0.71 113.70 109.94 1n8z s SER 159 Ca 0.36 0.09 0.03 0.00 0.70 0.00 0.00 55.95 57.13 1n8z s SER 159 Cb 0.30 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1n8z s SER 159 CO 0.06 -0.07 -0.08 -1.10 1.20 0.00 0.00 173.24 173.24 1n8z s GLN 160 N 0.50 0.66 0.07 5.44 -0.21 -0.77 -4.95 119.66 120.39 1n8z s GLN 160 Ca -0.04 -0.34 0.02 0.00 0.02 0.00 0.00 55.36 55.02 1n8z s GLN 160 Cb -0.06 -0.62 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 1n8z s GLN 160 CO -0.02 0.17 0.10 -1.21 -2.12 0.00 0.00 175.29 172.21 1n8z s GLU 161 N -0.33 2.99 -0.01 2.91 2.02 -1.26 -1.01 118.70 124.01 1n8z s GLU 161 Ca 0.02 -0.63 -0.00 0.00 0.02 0.00 0.00 54.97 54.38 1n8z s GLU 161 Cb -0.04 -2.79 0.02 0.00 0.10 0.00 0.00 34.13 31.42 1n8z s GLU 161 CO -0.00 0.58 0.02 0.45 0.02 0.00 0.00 175.26 176.33 1n8z s SER 162 N -2.34 0.04 -0.08 -0.19 0.15 0.29 -4.98 113.70 106.59 1n8z s SER 162 Ca 0.30 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.97 1n8z s SER 162 Cb -0.12 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 1n8z s SER 162 CO 0.22 -0.09 -0.03 0.54 1.20 0.00 0.00 173.24 175.09 1n8z s VAL 163 N 0.72 0.57 1.07 4.45 0.11 -1.26 0.01 120.40 126.06 1n8z s VAL 163 Ca -0.06 -0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.83 1n8z s VAL 163 Cb -0.09 -0.68 0.15 0.00 -1.53 0.00 0.00 36.38 34.24 1n8z s VAL 163 CO -0.02 0.29 0.56 0.35 -3.33 0.00 0.00 175.10 172.94 1n8z n THR 164 N 4.96 0.00 -2.45 5.04 -2.24 -0.72 -4.98 114.28 113.89 1n8z n THR 164 Ca -0.11 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 1n8z n THR 164 Cb 0.50 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1n8z n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1n8z s GLU 165 N -3.94 3.74 -0.06 -0.78 0.41 -1.26 -4.66 118.70 112.15 1n8z s GLU 165 Ca 0.61 1.28 -0.40 0.00 -0.41 0.00 0.00 54.97 56.06 1n8z s GLU 165 Cb -0.20 -2.09 -0.19 0.00 -1.78 0.00 0.00 34.13 29.88 1n8z s GLU 165 CO 0.65 -0.47 1.28 0.94 -0.49 0.00 0.00 175.26 177.16 1n8z n GLN 166 N -1.21 0.46 -1.93 1.61 7.27 -1.26 -4.78 117.38 117.53 1n8z n GLN 166 Ca 0.09 0.17 -0.41 0.00 0.07 0.00 0.00 57.00 56.91 1n8z n GLN 166 Cb 0.53 -1.73 -0.02 0.00 2.41 0.00 0.00 30.24 31.43 1n8z n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1n8z s ASP 167 N 0.82 6.56 0.39 1.69 -1.08 0.57 -4.89 116.67 120.73 1n8z s ASP 167 Ca 0.91 2.77 0.27 0.00 -0.52 0.00 0.00 52.55 55.98 1n8z s ASP 167 Cb -1.18 -2.63 0.88 0.00 -1.46 0.00 0.00 42.92 38.53 1n8z s ASP 167 CO 0.58 -0.77 1.78 0.77 0.52 0.00 0.00 175.17 178.04 1n8z h SER 168 N 4.94 0.00 0.00 -0.34 4.64 -1.89 0.13 113.55 121.02 1n8z h SER 168 Ca -0.46 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.47 1n8z h SER 168 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1n8z h SER 168 CO 0.78 0.00 -2.24 0.29 -0.87 0.00 0.00 176.83 174.79 1n8z n LYS 169 N -2.74 0.58 -0.01 4.77 5.02 -1.26 -2.48 118.16 122.05 1n8z n LYS 169 Ca 0.03 0.28 0.06 0.00 -2.02 0.00 0.00 58.31 56.66 1n8z n LYS 169 Cb 0.38 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.93 1n8z n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1n8z n ASP 170 N -4.30 2.00 -0.14 4.39 5.68 -1.25 -4.82 116.55 118.13 1n8z n ASP 170 Ca -0.48 -1.50 -0.02 0.00 -0.50 0.00 0.00 54.79 52.29 1n8z n ASP 170 Cb 0.82 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.78 1n8z n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1n8z n SER 171 N 0.65 -4.72 -4.93 -1.12 7.64 0.44 -4.93 113.62 106.65 1n8z n SER 171 Ca 0.07 0.04 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 1n8z n SER 171 Cb 0.30 -2.37 0.05 0.00 -1.01 0.00 0.00 64.21 61.18 1n8z n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1n8z s THR 172 N -1.56 2.47 0.30 0.44 -4.23 -1.26 -4.42 115.64 107.38 1n8z s THR 172 Ca 0.00 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 60.10 1n8z s THR 172 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1n8z s THR 172 CO 0.00 0.00 0.07 -0.31 -0.54 0.00 0.00 174.62 173.84 1n8z s TYR 173 N -2.99 2.71 0.01 3.99 2.02 0.73 -0.32 117.35 123.50 1n8z s TYR 173 Ca 0.59 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.02 1n8z s TYR 173 Cb -0.10 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1n8z s TYR 173 CO 0.41 0.49 -0.10 -1.12 -1.57 0.00 0.00 175.55 173.66 1n8z s SER 174 N -3.76 1.19 0.03 2.29 0.01 -1.26 -0.56 113.70 111.63 1n8z s SER 174 Ca 0.34 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.40 1n8z s SER 174 Cb -0.04 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1n8z s SER 174 CO 0.21 0.07 -0.16 -0.22 0.41 0.00 0.00 173.24 173.56 1n8z s LEU 175 N -0.50 2.14 -0.08 2.44 0.20 0.34 -1.75 118.68 121.47 1n8z s LEU 175 Ca 0.02 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.45 1n8z s LEU 175 Cb -0.05 -0.72 0.01 0.00 -0.43 0.00 0.00 46.19 44.99 1n8z s LEU 175 CO -0.00 0.10 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.42 1n8z s SER 176 N -0.96 2.43 -0.20 3.68 0.15 0.10 -0.99 113.70 117.92 1n8z s SER 176 Ca 0.04 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1n8z s SER 176 Cb -0.08 -1.08 0.02 0.00 -1.71 0.00 0.00 66.02 63.17 1n8z s SER 176 CO 0.01 0.10 -0.16 -0.55 1.20 0.00 0.00 173.24 173.84 1n8z s SER 177 N 0.46 3.51 -0.28 5.45 0.15 0.09 -0.55 113.70 122.53 1n8z s SER 177 Ca -0.16 -0.76 -0.02 0.00 0.70 0.00 0.00 55.95 55.71 1n8z s SER 177 Cb -0.17 -1.53 0.04 0.00 -1.71 0.00 0.00 66.02 62.65 1n8z s SER 177 CO 0.06 -0.04 -0.01 0.28 1.20 0.00 0.00 173.24 174.73 1n8z s THR 178 N 1.28 3.08 -0.30 6.45 -1.32 -0.18 -0.71 115.64 123.94 1n8z s THR 178 Ca 0.03 -1.15 -0.24 0.00 -1.21 0.00 0.00 61.69 59.12 1n8z s THR 178 Cb -0.14 -2.66 -0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1n8z s THR 178 CO -0.10 0.04 0.79 -0.22 -2.21 0.00 0.00 174.62 172.91 1n8z s LEU 179 N 1.31 4.08 -0.27 9.08 2.96 0.41 -1.85 118.68 134.42 1n8z s LEU 179 Ca -0.02 0.71 -0.07 0.00 -0.22 0.00 0.00 54.13 54.53 1n8z s LEU 179 Cb -0.18 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 1n8z s LEU 179 CO -0.02 -0.60 0.06 -0.89 -1.32 0.00 0.00 176.35 173.58 1n8z s THR 180 N 2.94 4.03 0.13 3.68 2.01 0.11 -0.89 115.64 127.65 1n8z s THR 180 Ca 0.33 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 61.93 1n8z s THR 180 Cb -0.14 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1n8z s THR 180 CO 0.12 0.23 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.38 1n8z s LEU 181 N 1.54 2.43 0.42 4.42 1.43 -0.18 -4.87 118.68 123.86 1n8z s LEU 181 Ca 0.05 -0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 52.06 1n8z s LEU 181 Cb -0.16 -0.55 -0.08 0.00 0.03 0.00 0.00 46.19 45.43 1n8z s LEU 181 CO 0.02 -0.16 1.11 -0.94 0.23 0.00 0.00 176.35 176.60 1n8z s SER 182 N -2.59 6.53 0.19 2.29 1.04 -1.26 0.37 113.70 120.27 1n8z s SER 182 Ca 0.11 2.17 -0.07 0.00 0.48 0.00 0.00 55.95 58.64 1n8z s SER 182 Cb -0.04 -2.60 0.30 0.00 0.10 0.00 0.00 66.02 63.78 1n8z s SER 182 CO 0.03 -0.66 1.12 1.17 0.98 0.00 0.00 173.24 175.88 1n8z n LYS 183 N -0.18 -0.09 -0.06 4.02 4.81 0.14 -1.42 118.16 125.39 1n8z n LYS 183 Ca 0.06 1.12 -0.13 0.00 -0.87 0.00 0.00 58.31 58.48 1n8z n LYS 183 Cb 0.49 -1.67 -0.07 0.00 0.02 0.00 0.00 35.03 33.80 1n8z n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n8z h ALA 184 N 1.35 0.24 -1.00 3.14 0.00 -1.92 -1.25 119.26 119.81 1n8z h ALA 184 Ca 0.33 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1n8z h ALA 184 Cb 0.51 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1n8z h ALA 184 CO -0.73 0.14 0.65 -0.44 0.00 0.00 0.00 179.25 178.86 1n8z h ASP 185 N 0.03 1.05 -0.15 0.00 5.19 -1.80 -3.09 116.42 117.65 1n8z h ASP 185 Ca 0.02 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1n8z h ASP 185 Cb 0.71 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1n8z h ASP 185 CO 0.04 0.68 0.04 0.22 -3.12 0.00 0.00 179.24 177.10 1n8z h TYR 186 N 1.19 0.24 0.00 4.55 3.20 -1.08 -3.07 116.97 122.00 1n8z h TYR 186 Ca 0.42 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1n8z h TYR 186 Cb 0.13 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1n8z h TYR 186 CO -0.00 0.37 0.00 0.93 -1.64 0.00 0.00 178.16 177.81 1n8z h GLU 187 N 0.05 0.00 -0.13 1.82 4.39 -1.15 -2.75 114.58 116.80 1n8z h GLU 187 Ca 0.05 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1n8z h GLU 187 Cb 0.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1n8z h GLU 187 CO -0.00 0.00 -0.18 0.87 -1.16 0.00 0.00 179.01 178.54 1n8z h LYS 188 N 0.00 0.21 -6.59 2.33 1.57 -1.46 -3.45 116.57 109.18 1n8z h LYS 188 Ca 0.00 -0.06 -0.64 0.00 -1.87 0.00 0.00 60.65 58.09 1n8z h LYS 188 Cb 0.03 -0.03 -0.22 0.00 0.08 0.00 0.00 32.23 32.09 1n8z h LYS 188 CO 0.00 0.39 -0.85 -1.01 -0.57 0.00 0.00 179.45 177.41 1n8z s HIS 189 N -4.63 2.10 -0.01 -1.35 3.76 -1.04 -5.09 115.29 109.03 1n8z s HIS 189 Ca -0.05 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 1n8z s HIS 189 Cb 0.15 -1.15 -0.00 0.00 1.11 0.00 0.00 32.58 32.69 1n8z s HIS 189 CO 0.73 0.27 -0.01 1.57 -0.85 0.00 0.00 174.74 176.45 1n8z h LYS 190 N 4.05 0.00 -5.84 1.40 -0.00 -1.88 -3.44 116.57 110.85 1n8z h LYS 190 Ca -0.49 0.00 -0.58 0.00 -0.00 0.00 0.00 60.65 59.58 1n8z h LYS 190 Cb 1.17 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.33 1n8z h LYS 190 CO 0.40 0.00 0.17 0.14 -0.00 0.00 0.00 179.45 180.16 1n8z s VAL 191 N -1.10 5.00 -0.26 0.07 -7.23 -1.26 -1.62 120.40 114.00 1n8z s VAL 191 Ca -0.01 1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 61.50 1n8z s VAL 191 Cb 0.00 -4.02 0.02 0.00 0.56 0.00 0.00 36.38 32.94 1n8z s VAL 191 CO 0.01 0.14 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.60 1n8z s TYR 192 N 1.61 3.07 0.06 2.82 1.51 0.49 0.11 117.35 127.02 1n8z s TYR 192 Ca 0.34 -1.36 0.08 0.00 -1.01 0.00 0.00 57.07 55.12 1n8z s TYR 192 Cb -0.16 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1n8z s TYR 192 CO 0.13 -0.68 -0.23 0.00 -1.11 0.00 0.00 175.55 173.67 1n8z s ALA 193 N 1.38 1.94 -0.17 3.71 0.00 -1.25 -0.09 121.76 127.28 1n8z s ALA 193 Ca 0.01 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 1n8z s ALA 193 Cb -0.16 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1n8z s ALA 193 CO -0.03 0.44 -0.05 0.00 0.00 0.00 0.00 175.76 176.11 1n8z s GLU 195 N 1.62 3.60 -0.10 0.00 2.12 0.23 0.32 118.70 126.49 1n8z s GLU 195 Ca 0.00 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.84 1n8z s GLU 195 Cb -0.15 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1n8z s GLU 195 CO -0.08 -0.14 -0.17 0.08 -0.54 0.00 0.00 175.26 174.42 1n8z s VAL 196 N 1.43 2.75 -0.10 3.70 1.01 0.57 -1.28 120.40 128.47 1n8z s VAL 196 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1n8z s VAL 196 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1n8z s VAL 196 CO 0.02 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.68 1n8z s THR 197 N 0.12 3.40 -0.06 3.92 2.01 -0.93 -1.00 115.64 123.10 1n8z s THR 197 Ca -0.08 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.21 1n8z s THR 197 Cb -0.15 -2.41 0.03 0.00 0.01 0.00 0.00 72.50 69.98 1n8z s THR 197 CO 0.05 0.56 0.32 -2.28 -0.69 0.00 0.00 174.62 172.58 1n8z s HIS 198 N -0.26 -0.26 -0.80 4.92 5.04 -1.26 -1.85 115.29 120.81 1n8z s HIS 198 Ca 0.03 0.53 0.00 0.00 -1.54 0.00 0.00 55.06 54.08 1n8z s HIS 198 Cb -0.13 0.11 0.00 0.00 0.04 0.00 0.00 32.58 32.60 1n8z s HIS 198 CO 0.03 -0.30 0.82 0.00 -2.34 0.00 0.00 174.74 172.94 1n8z n GLN 199 N 1.94 0.00 -0.00 2.88 10.64 -1.26 -1.72 117.38 129.85 1n8z n GLN 199 Ca -0.18 0.33 0.08 0.00 -1.83 0.00 0.00 57.00 55.40 1n8z n GLN 199 Cb 0.57 -1.62 -0.11 0.00 -0.86 0.00 0.00 30.24 28.22 1n8z n GLN 199 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1n8z n GLY 200 N -1.32 -0.68 3.85 2.61 0.00 -1.26 -4.97 105.19 103.42 1n8z n GLY 200 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1n8z n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8z s LEU 201 N -3.21 4.42 0.03 0.99 1.43 -0.70 -4.35 118.68 117.29 1n8z s LEU 201 Ca 0.03 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.51 1n8z s LEU 201 Cb 0.13 -2.30 -0.17 0.00 0.03 0.00 0.00 46.19 43.88 1n8z s LEU 201 CO 0.72 0.36 1.34 0.28 0.23 0.00 0.00 176.35 179.28 1n8z h SER 202 N 4.95 -0.74 -3.42 2.29 0.02 -1.93 -3.42 113.55 111.29 1n8z h SER 202 Ca -0.53 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 59.74 1n8z h SER 202 Cb 1.22 0.19 -0.29 0.00 0.14 0.00 0.00 62.40 63.67 1n8z h SER 202 CO 0.60 -0.42 -0.80 -0.55 -1.14 0.00 0.00 176.83 174.52 1n8z s SER 203 N -4.52 3.70 0.07 3.07 0.15 -1.26 -5.10 113.70 109.81 1n8z s SER 203 Ca -0.16 -0.39 -0.20 0.00 0.70 0.00 0.00 55.95 55.90 1n8z s SER 203 Cb 0.02 -1.45 -0.11 0.00 -1.71 0.00 0.00 66.02 62.77 1n8z s SER 203 CO 0.53 0.18 0.46 -2.65 1.20 0.00 0.00 173.24 172.97 1n8z n PRO 204 N 3.40 0.00 -4.01 5.44 -0.02 -1.26 -4.93 135.00 133.62 1n8z n PRO 204 Ca -0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.95 1n8z n PRO 204 Cb 0.53 -0.74 -0.12 0.00 -0.02 0.00 0.00 33.50 33.14 1n8z n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n8z s VAL 205 N -0.34 4.14 -0.19 -1.45 1.01 -0.17 -4.96 120.40 118.44 1n8z s VAL 205 Ca 0.46 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 1n8z s VAL 205 Cb -0.66 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1n8z s VAL 205 CO 0.34 0.41 0.27 0.28 0.00 0.00 0.00 175.10 176.41 1n8z s THR 206 N 1.03 5.30 -0.03 3.92 -1.32 -1.26 -0.31 115.64 122.98 1n8z s THR 206 Ca 0.03 0.46 0.07 0.00 -1.21 0.00 0.00 61.69 61.04 1n8z s THR 206 Cb -0.14 -3.61 -0.02 0.00 -1.51 0.00 0.00 72.50 67.22 1n8z s THR 206 CO 0.02 0.35 -0.25 -0.54 -2.21 0.00 0.00 174.62 171.99 1n8z s LYS 207 N 0.81 2.18 -0.29 7.08 -0.14 0.15 -4.93 119.74 124.60 1n8z s LYS 207 Ca 0.14 -0.91 -0.22 0.00 -1.36 0.00 0.00 55.97 53.62 1n8z s LYS 207 Cb -0.13 -2.08 0.14 0.00 -1.68 0.00 0.00 37.83 34.08 1n8z s LYS 207 CO 0.04 0.55 1.09 0.45 -0.76 0.00 0.00 175.35 176.72 1n8z s SER 208 N -0.58 -0.39 0.20 2.83 0.15 -1.26 0.22 113.70 114.88 1n8z s SER 208 Ca 0.09 0.71 0.06 0.00 0.70 0.00 0.00 55.95 57.50 1n8z s SER 208 Cb -0.10 0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 65.00 1n8z s SER 208 CO -0.00 -0.12 -0.10 0.72 1.20 0.00 0.00 173.24 174.94 1n8z s PHE 209 N 0.50 1.55 -0.16 3.44 -0.12 0.88 -4.94 117.98 119.12 1n8z s PHE 209 Ca 0.00 -0.71 -0.14 0.00 -0.05 0.00 0.00 56.93 56.03 1n8z s PHE 209 Cb -0.05 -0.79 -0.04 0.00 -0.63 0.00 0.00 43.02 41.51 1n8z s PHE 209 CO -0.10 0.19 0.32 -0.80 -0.05 0.00 0.00 175.22 174.78 1n8z s ASN 210 N -3.27 6.45 0.08 1.98 -0.87 -1.26 -0.38 114.94 117.67 1n8z s ASN 210 Ca 0.22 0.53 -0.31 0.00 -1.57 0.00 0.00 52.86 51.73 1n8z s ASN 210 Cb 0.02 -2.20 -0.10 0.00 -0.02 0.00 0.00 41.25 38.95 1n8z s ASN 210 CO 0.05 0.06 1.92 -1.14 -2.57 0.00 0.00 177.10 175.42 1n8z n ARG 211 N 3.75 2.86 -0.38 -0.60 0.63 -0.64 -2.55 116.66 119.73 1n8z n ARG 211 Ca -0.11 1.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 1n8z n ARG 211 Cb 0.52 -2.98 0.00 0.00 0.45 0.00 0.00 32.46 30.45 1n8z n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n8z n GLY 212 N 4.42 2.05 1.54 5.14 0.00 -1.26 -4.87 105.19 112.21 1n8z n GLY 212 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1n8z n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n8z n GLU 213 N -2.00 1.49 -0.92 1.61 1.02 -1.06 -5.31 120.64 115.48 1n8z n GLU 213 Ca 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1n8z n GLU 213 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1n8z n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31