#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6z n LYS 3 N 0.00 0.00 -0.15 4.33 4.81 -1.26 -1.49 118.16 124.40 1s6z n LYS 3 Ca 0.00 0.54 -0.05 0.00 -0.87 0.00 0.00 58.31 57.93 1s6z n LYS 3 Cb 0.00 -1.06 0.01 0.00 0.02 0.00 0.00 35.03 34.00 1s6z n LYS 3 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1s6z h GLY 4 N 0.00 0.06 0.01 3.14 0.00 -1.72 -2.77 103.07 101.79 1s6z h GLY 4 Ca 0.00 0.30 0.17 0.00 0.00 0.00 0.00 47.33 47.81 1s6z h GLY 4 CO 0.00 -0.21 0.35 -2.09 0.00 0.00 0.00 176.54 174.59 1s6z h GLU 5 N -0.14 0.44 0.00 4.80 4.81 -1.68 -1.88 114.58 120.93 1s6z h GLU 5 Ca 0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1s6z h GLU 5 Cb 0.48 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1s6z h GLU 5 CO -0.55 0.29 0.00 -0.85 -0.73 0.00 0.00 179.01 177.17 1s6z n GLU 6 N -5.00 0.14 0.00 1.92 -0.00 -0.55 -2.14 120.64 115.01 1s6z n GLU 6 Ca 0.18 0.42 0.13 0.00 -0.00 0.00 0.00 57.16 57.88 1s6z n GLU 6 Cb 0.51 -1.80 0.62 0.00 -0.00 0.00 0.00 31.44 30.77 1s6z n GLU 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1s6z n LEU 7 N -2.07 0.00 -0.18 -1.84 4.77 -0.71 -3.70 117.00 113.27 1s6z n LEU 7 Ca 0.02 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.46 1s6z n LEU 7 Cb 0.19 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1s6z n LEU 7 CO 0.17 -0.04 0.56 0.49 -1.33 0.00 0.00 177.39 177.24 1s6z n PHE 8 N -1.41 0.14 0.51 -1.77 3.72 -0.91 -4.70 117.46 113.04 1s6z n PHE 8 Ca 0.09 -0.72 0.12 0.00 -0.05 0.00 0.00 57.45 56.89 1s6z n PHE 8 Cb 0.27 -0.11 0.46 0.00 -0.94 0.00 0.00 39.48 39.16 1s6z n PHE 8 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1s6z n THR 9 N -0.74 0.72 -3.34 4.37 -2.24 -1.24 -4.15 114.28 107.66 1s6z n THR 9 Ca 0.09 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1s6z n THR 9 Cb 0.48 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1s6z n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s6z n GLY 10 N 0.51 6.22 3.73 3.38 0.00 -1.26 -4.79 105.19 112.97 1s6z n GLY 10 Ca 0.04 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1s6z n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s6z s VAL 11 N -0.05 4.62 -0.08 1.61 1.01 -1.26 -4.44 120.40 121.81 1s6z s VAL 11 Ca 0.00 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.02 1s6z s VAL 11 Cb 0.00 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.09 1s6z s VAL 11 CO 0.00 0.28 -0.17 -0.69 0.00 0.00 0.00 175.10 174.53 1s6z s VAL 12 N 0.25 1.51 0.42 2.92 1.01 0.20 -4.96 120.40 121.75 1s6z s VAL 12 Ca 0.47 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 1s6z s VAL 12 Cb -0.22 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 1s6z s VAL 12 CO 0.28 0.44 1.19 -2.16 0.00 0.00 0.00 175.10 174.85 1s6z s PRO 13 N 0.59 3.94 -0.02 2.72 0.04 -1.26 -0.76 135.00 140.25 1s6z s PRO 13 Ca -0.15 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.81 1s6z s PRO 13 Cb -0.16 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1s6z s PRO 13 CO 0.05 -0.43 -0.18 0.42 0.04 0.00 0.00 177.00 176.90 1s6z s ILE 14 N -1.43 1.46 -0.04 0.56 1.01 0.04 -1.10 121.20 121.71 1s6z s ILE 14 Ca 0.59 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 60.51 1s6z s ILE 14 Cb -0.31 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1s6z s ILE 14 CO 0.39 0.42 -0.19 -0.76 0.00 0.00 0.00 174.94 174.80 1s6z s LEU 15 N -0.31 1.96 -0.04 2.97 1.43 -0.51 -2.06 118.68 122.12 1s6z s LEU 15 Ca 0.04 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1s6z s LEU 15 Cb -0.08 -1.03 -0.00 0.00 0.03 0.00 0.00 46.19 45.11 1s6z s LEU 15 CO 0.00 0.18 -0.16 -0.69 0.23 0.00 0.00 176.35 175.92 1s6z s VAL 16 N -0.10 1.33 -0.05 -1.59 1.01 -0.33 -1.06 120.40 119.61 1s6z s VAL 16 Ca -0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1s6z s VAL 16 Cb -0.11 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1s6z s VAL 16 CO 0.02 0.39 -0.01 -1.61 0.00 0.00 0.00 175.10 173.89 1s6z s GLU 17 N 0.13 0.55 -0.03 2.72 0.41 -0.42 -0.37 118.70 121.70 1s6z s GLU 17 Ca -0.05 0.06 0.04 0.00 -0.41 0.00 0.00 54.97 54.61 1s6z s GLU 17 Cb -0.12 -0.80 -0.00 0.00 -1.78 0.00 0.00 34.13 31.43 1s6z s GLU 17 CO 0.02 -0.21 -0.13 -1.17 -0.49 0.00 0.00 175.26 173.28 1s6z s LEU 18 N 1.49 1.90 -0.08 1.80 0.20 0.09 -0.61 118.68 123.47 1s6z s LEU 18 Ca -0.03 -0.27 0.04 0.00 0.69 0.00 0.00 54.13 54.57 1s6z s LEU 18 Cb -0.13 -0.75 -0.01 0.00 -0.43 0.00 0.00 46.19 44.86 1s6z s LEU 18 CO -0.03 0.13 -0.19 -1.81 -0.29 0.00 0.00 176.35 174.15 1s6z s ASP 19 N -0.01 3.54 0.06 3.68 1.01 -0.75 -1.09 116.67 123.11 1s6z s ASP 19 Ca -0.01 -0.39 -0.00 0.00 0.71 0.00 0.00 52.55 52.86 1s6z s ASP 19 Cb -0.09 -1.06 -0.04 0.00 1.01 0.00 0.00 42.92 42.74 1s6z s ASP 19 CO 0.01 0.25 -0.04 -0.83 0.21 0.00 0.00 175.17 174.76 1s6z s GLY 20 N -0.15 0.51 -0.21 0.21 0.00 0.41 -1.08 107.32 107.01 1s6z s GLY 20 Ca -0.03 -1.15 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 1s6z s GLY 20 CO 0.04 -1.25 0.22 -0.35 0.00 0.00 0.00 173.10 171.76 1s6z s ASP 21 N -2.71 1.48 -0.22 1.64 -1.08 -0.45 -1.41 116.67 113.92 1s6z s ASP 21 Ca 0.05 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 1s6z s ASP 21 Cb 0.04 0.35 0.03 0.00 -1.46 0.00 0.00 42.92 41.88 1s6z s ASP 21 CO -0.07 -0.33 -0.13 -0.69 0.52 0.00 0.00 175.17 174.46 1s6z s VAL 22 N 2.32 2.39 -1.40 1.11 1.01 -0.44 -0.15 120.40 125.23 1s6z s VAL 22 Ca 0.07 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 1s6z s VAL 22 Cb -0.16 -2.17 0.09 0.00 0.00 0.00 0.00 36.38 34.14 1s6z s VAL 22 CO -0.14 0.30 0.62 0.59 0.00 0.00 0.00 175.10 176.47 1s6z n ASN 23 N 4.60 -3.91 0.00 3.32 4.13 0.18 -0.65 115.26 122.92 1s6z n ASN 23 Ca -0.18 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.53 1s6z n ASN 23 Cb 0.47 -3.21 0.00 0.00 -1.54 0.00 0.00 39.78 35.51 1s6z n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s6z n GLY 24 N -1.30 2.26 3.58 7.41 0.00 -1.26 -4.99 105.19 110.89 1s6z n GLY 24 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1s6z n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s6z s HIS 25 N -2.63 2.79 0.12 1.61 3.76 0.17 -5.01 115.29 116.11 1s6z s HIS 25 Ca 0.00 0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 1s6z s HIS 25 Cb 0.00 -4.32 -0.06 0.00 1.11 0.00 0.00 32.58 29.31 1s6z s HIS 25 CO 0.00 -1.30 0.45 0.15 -0.85 0.00 0.00 174.74 173.18 1s6z s LYS 26 N 4.36 3.79 0.10 1.40 1.02 -1.26 -1.33 119.74 127.81 1s6z s LYS 26 Ca 0.43 0.21 -0.26 0.00 0.02 0.00 0.00 55.97 56.37 1s6z s LYS 26 Cb -0.08 -2.91 0.08 0.00 -0.52 0.00 0.00 37.83 34.40 1s6z s LYS 26 CO 0.28 0.49 0.83 -0.59 -0.92 0.00 0.00 175.35 175.45 1s6z s PHE 27 N -1.51 -0.31 0.03 3.18 -0.71 -0.50 -4.97 117.98 113.19 1s6z s PHE 27 Ca 0.37 0.09 0.03 0.00 -1.04 0.00 0.00 56.93 56.38 1s6z s PHE 27 Cb -0.13 0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 42.24 1s6z s PHE 27 CO 0.20 -0.75 -0.09 -1.12 -1.34 0.00 0.00 175.22 172.12 1s6z s SER 28 N -2.70 1.04 -0.03 1.98 0.01 -1.26 -0.45 113.70 112.29 1s6z s SER 28 Ca 0.07 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.96 1s6z s SER 28 Cb -0.02 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1s6z s SER 28 CO -0.05 -0.05 -0.12 -0.69 0.41 0.00 0.00 173.24 172.73 1s6z s VAL 29 N -0.86 1.05 -0.08 3.43 1.01 -0.25 -1.44 120.40 123.27 1s6z s VAL 29 Ca -0.03 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1s6z s VAL 29 Cb -0.07 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1s6z s VAL 29 CO 0.00 0.32 -0.24 -0.55 0.00 0.00 0.00 175.10 174.63 1s6z s SER 30 N 0.15 2.97 0.06 3.32 0.15 -0.48 -0.73 113.70 119.14 1s6z s SER 30 Ca -0.04 -0.52 0.06 0.00 0.70 0.00 0.00 55.95 56.16 1s6z s SER 30 Cb -0.10 -1.08 -0.03 0.00 -1.71 0.00 0.00 66.02 63.10 1s6z s SER 30 CO 0.01 0.19 -0.17 -0.83 1.20 0.00 0.00 173.24 173.65 1s6z s GLY 31 N 0.11 0.96 0.02 9.45 0.00 0.50 -0.65 107.32 117.70 1s6z s GLY 31 Ca -0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1s6z s GLY 31 CO 0.06 -1.00 -0.00 -0.54 0.00 0.00 0.00 173.10 171.62 1s6z s GLU 32 N -1.51 0.33 0.00 2.90 2.02 -0.67 -1.19 118.70 120.59 1s6z s GLU 32 Ca 0.02 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1s6z s GLU 32 Cb -0.09 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1s6z s GLU 32 CO 0.02 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1s6z n GLY 33 N 1.60 -0.60 3.27 -1.39 0.00 -0.87 -1.54 105.19 105.66 1s6z n GLY 33 Ca -0.24 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1s6z n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s6z s GLU 34 N -1.35 0.96 0.06 1.61 -1.05 -0.42 -0.78 118.70 117.73 1s6z s GLU 34 Ca 0.00 -0.76 0.05 0.00 -0.15 0.00 0.00 54.97 54.11 1s6z s GLU 34 Cb 0.00 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 1s6z s GLU 34 CO 0.00 -0.34 -0.14 0.20 0.95 0.00 0.00 175.26 175.92 1s6z s GLY 35 N -2.72 0.83 -0.37 -3.83 0.00 0.07 -1.62 107.32 99.68 1s6z s GLY 35 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1s6z s GLY 35 CO -0.10 -0.93 0.21 -0.35 0.00 0.00 0.00 173.10 171.92 1s6z s ASP 36 N -1.48 3.26 0.59 1.64 -1.08 -0.03 -0.63 116.67 118.95 1s6z s ASP 36 Ca -0.00 -2.25 0.29 0.00 -0.52 0.00 0.00 52.55 50.07 1s6z s ASP 36 Cb -0.09 -0.62 1.74 0.00 -1.46 0.00 0.00 42.92 42.49 1s6z s ASP 36 CO 0.02 -0.31 2.18 0.00 0.52 0.00 0.00 175.17 177.58 1s6z h ALA 37 N 7.06 1.66 -0.62 3.66 0.00 -1.73 -1.21 119.26 128.08 1s6z h ALA 37 Ca 0.01 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1s6z h ALA 37 Cb 0.96 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1s6z h ALA 37 CO 0.35 -0.14 0.42 1.15 0.00 0.00 0.00 179.25 181.03 1s6z h THR 38 N 0.00 0.81 -0.09 0.00 2.02 -1.87 -1.72 112.91 112.06 1s6z h THR 38 Ca 0.04 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1s6z h THR 38 Cb 0.24 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1s6z h THR 38 CO -0.00 0.05 0.00 -1.22 0.37 0.00 0.00 175.52 174.72 1s6z n TYR 39 N -4.45 0.20 -2.87 3.16 4.01 -0.52 -4.96 117.16 111.73 1s6z n TYR 39 Ca 0.11 -0.71 -0.19 0.00 -0.16 0.00 0.00 57.90 56.95 1s6z n TYR 39 Cb 0.50 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 1s6z n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s6z n GLY 40 N -0.63 -0.50 3.65 2.72 0.00 -0.64 -4.74 105.19 105.04 1s6z n GLY 40 Ca 0.10 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1s6z n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s6z s LYS 41 N -5.51 3.55 -0.07 1.61 2.20 -0.82 -0.76 119.74 119.94 1s6z s LYS 41 Ca 0.20 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.46 1s6z s LYS 41 Cb -0.10 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1s6z s LYS 41 CO 0.25 0.45 -0.16 -0.51 -0.36 0.00 0.00 175.35 175.03 1s6z s LEU 42 N -0.17 1.78 -0.21 5.43 1.43 0.15 -0.85 118.68 126.25 1s6z s LEU 42 Ca 0.06 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1s6z s LEU 42 Cb -0.12 -0.98 0.05 0.00 0.03 0.00 0.00 46.19 45.17 1s6z s LEU 42 CO 0.02 0.08 -0.07 0.42 0.23 0.00 0.00 176.35 177.02 1s6z s THR 43 N 0.51 1.48 -0.00 5.49 -4.23 -0.64 -1.04 115.64 117.20 1s6z s THR 43 Ca -0.14 -1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1s6z s THR 43 Cb -0.16 -1.65 -0.00 0.00 1.34 0.00 0.00 72.50 72.03 1s6z s THR 43 CO 0.05 0.05 0.03 -0.76 -0.54 0.00 0.00 174.62 173.45 1s6z s LEU 44 N 1.45 1.93 -0.10 4.79 1.02 -0.30 -1.30 118.68 126.17 1s6z s LEU 44 Ca -0.03 -0.15 0.03 0.00 0.02 0.00 0.00 54.13 54.01 1s6z s LEU 44 Cb -0.17 0.21 0.00 0.00 0.02 0.00 0.00 46.19 46.25 1s6z s LEU 44 CO -0.07 -0.16 -0.22 -0.75 0.02 0.00 0.00 176.35 175.17 1s6z s LYS 45 N -0.66 2.88 0.05 1.70 2.20 -0.59 -0.56 119.74 124.77 1s6z s LYS 45 Ca -0.07 -0.82 0.07 0.00 -0.36 0.00 0.00 55.97 54.79 1s6z s LYS 45 Cb -0.05 -2.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.02 1s6z s LYS 45 CO -0.00 0.12 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.89 1s6z s PHE 46 N 0.49 2.63 -0.03 4.03 0.40 0.85 -1.67 117.98 124.68 1s6z s PHE 46 Ca -0.16 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1s6z s PHE 46 Cb -0.17 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.89 1s6z s PHE 46 CO 0.06 0.31 -0.11 0.42 0.70 0.00 0.00 175.22 176.60 1s6z s ILE 47 N -1.00 0.95 -0.40 0.64 1.01 0.18 -0.83 121.20 121.73 1s6z s ILE 47 Ca 0.16 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 1s6z s ILE 47 Cb -0.11 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1s6z s ILE 47 CO 0.07 0.29 0.84 0.00 0.00 0.00 0.00 174.94 176.14 1s6z n THR 49 N 6.04 0.00 1.03 0.00 -2.24 -0.52 -3.55 114.28 115.03 1s6z n THR 49 Ca 0.04 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1s6z n THR 49 Cb 0.48 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1s6z n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1s6z n THR 50 N -1.29 0.00 0.00 4.28 -2.24 -1.25 -4.99 114.28 108.79 1s6z n THR 50 Ca 0.10 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1s6z n THR 50 Cb 0.31 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1s6z n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s6z n GLY 51 N 1.41 0.38 3.73 3.38 0.00 -1.23 -5.01 105.19 107.84 1s6z n GLY 51 Ca 0.10 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 1s6z n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s6z s LYS 52 N 0.00 4.66 0.01 1.61 2.20 -1.26 -4.49 119.74 122.47 1s6z s LYS 52 Ca 0.00 1.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.73 1s6z s LYS 52 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1s6z s LYS 52 CO 0.00 0.17 1.25 -1.17 -0.36 0.00 0.00 175.35 175.24 1s6z s LEU 53 N 0.19 4.33 0.00 5.43 2.96 -1.26 -4.91 118.68 125.41 1s6z s LEU 53 Ca 0.47 1.98 0.31 0.00 -0.22 0.00 0.00 54.13 56.67 1s6z s LEU 53 Cb -0.23 -3.57 1.80 0.00 0.50 0.00 0.00 46.19 44.70 1s6z s LEU 53 CO 0.29 -0.57 2.15 -0.81 -1.32 0.00 0.00 176.35 176.08 1s6z n PRO 54 N 4.70 0.91 -4.21 0.98 -0.04 -1.26 -4.78 135.00 131.29 1s6z n PRO 54 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1s6z n PRO 54 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 1s6z n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1s6z s VAL 55 N -2.06 0.91 0.31 0.52 -7.23 -1.26 -4.59 120.40 107.00 1s6z s VAL 55 Ca 0.44 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 1s6z s VAL 55 Cb 0.21 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 35.26 1s6z s VAL 55 CO 0.36 -0.79 1.26 -2.84 -0.31 0.00 0.00 175.10 172.79 1s6z s PRO 56 N -3.80 4.42 0.29 4.82 0.02 -1.26 -4.93 135.00 134.56 1s6z s PRO 56 Ca 0.15 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.30 1s6z s PRO 56 Cb 0.04 -3.11 0.63 0.00 0.02 0.00 0.00 34.50 32.08 1s6z s PRO 56 CO -0.02 -0.10 1.79 -1.49 -0.33 0.00 0.00 177.00 176.85 1s6z h TRP 57 N 3.70 1.01 -0.12 6.54 4.06 -1.95 -0.53 115.95 128.66 1s6z h TRP 57 Ca -0.48 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.54 1s6z h TRP 57 Cb 1.22 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 29.07 1s6z h TRP 57 CO 0.57 0.28 0.12 -1.35 -3.56 0.00 0.00 178.44 174.51 1s6z h PRO 58 N 0.79 0.00 0.00 0.49 0.11 -1.87 -0.72 132.00 130.81 1s6z h PRO 58 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1s6z h PRO 58 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1s6z h PRO 58 CO -0.34 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.70 1s6z n THR 59 N -3.88 0.64 0.94 -1.15 -2.24 -0.21 -2.73 114.28 105.65 1s6z n THR 59 Ca -0.00 0.10 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 1s6z n THR 59 Cb 0.23 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 67.58 1s6z n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1s6z n LEU 60 N -1.79 1.63 -0.11 3.22 4.77 -0.28 -4.63 117.00 119.81 1s6z n LEU 60 Ca 0.04 -0.68 -0.05 0.00 -0.03 0.00 0.00 56.01 55.29 1s6z n LEU 60 Cb 0.27 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1s6z n LEU 60 CO 0.21 0.32 0.90 0.58 -1.33 0.00 0.00 177.39 178.07 1s6z h VAL 61 N 1.56 0.80 -0.74 4.08 2.07 -1.48 0.04 116.25 122.59 1s6z h VAL 61 Ca 0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1s6z h VAL 61 Cb 0.64 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1s6z h VAL 61 CO 0.00 0.03 0.25 0.71 0.02 0.00 0.00 177.57 178.58 1s6z h THR 62 N 0.18 1.26 -0.57 2.57 1.35 -1.82 -2.72 112.91 113.16 1s6z h THR 62 Ca 0.18 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1s6z h THR 62 Cb 0.21 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.03 1s6z h THR 62 CO -0.24 0.35 -0.04 0.74 -0.25 0.00 0.00 175.52 176.08 1s6z h THR 63 N 1.10 1.26 0.00 6.82 2.02 -1.70 -3.47 112.91 118.94 1s6z h THR 63 Ca 0.24 -1.18 -0.52 0.00 0.77 0.00 0.00 66.41 65.72 1s6z h THR 63 Cb 0.28 0.86 0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1s6z h THR 63 CO -0.01 0.42 3.07 0.18 0.37 0.00 0.00 175.52 179.56 1s6z n LEU 64 N -4.17 7.04 0.00 2.58 4.77 -0.05 -5.06 117.00 122.11 1s6z n LEU 64 Ca 0.02 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.30 1s6z n LEU 64 Cb 0.36 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1s6z n LEU 64 CO 0.44 1.49 0.00 1.33 -1.33 0.00 0.00 177.39 179.33 1s6z n VAL 68 N 3.72 0.00 0.39 4.08 0.24 -1.26 -5.02 118.33 120.48 1s6z n VAL 68 Ca 0.63 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.97 1s6z n VAL 68 Cb 0.24 0.00 0.21 0.00 -1.47 0.00 0.00 33.84 32.82 1s6z n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s6z n GLN 69 N 0.00 0.11 0.11 7.34 6.02 -1.26 -1.30 117.38 128.40 1s6z n GLN 69 Ca 0.00 0.22 0.10 0.00 -0.01 0.00 0.00 57.00 57.31 1s6z n GLN 69 Cb 0.00 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.21 1s6z n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s6z n PHE 71 N -2.08 0.37 -2.27 0.00 3.72 -0.42 -4.70 117.46 112.08 1s6z n PHE 71 Ca 0.01 -0.19 -0.38 0.00 -0.05 0.00 0.00 57.45 56.84 1s6z n PHE 71 Cb 0.15 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1s6z n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1s6z s SER 72 N -1.35 6.52 -0.33 4.37 0.01 -0.79 -4.09 113.70 118.05 1s6z s SER 72 Ca 0.31 2.39 -0.26 0.00 1.31 0.00 0.00 55.95 59.70 1s6z s SER 72 Cb 0.17 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.79 1s6z s SER 72 CO 0.24 -0.68 0.91 -0.60 0.41 0.00 0.00 173.24 173.53 1s6z s ARG 73 N -2.26 3.96 -0.27 12.44 3.52 -0.31 -4.81 118.95 131.22 1s6z s ARG 73 Ca 0.56 0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 56.79 1s6z s ARG 73 Cb -0.32 -3.75 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 1s6z s ARG 73 CO 0.40 -0.82 0.17 0.71 -0.81 0.00 0.00 175.30 174.95 1s6z s TYR 74 N 3.30 3.21 0.56 5.12 1.51 -1.26 -1.00 117.35 128.79 1s6z s TYR 74 Ca 0.38 0.06 -0.19 0.00 -1.01 0.00 0.00 57.07 56.31 1s6z s TYR 74 Cb -0.13 -2.35 -0.07 0.00 -0.11 0.00 0.00 41.96 39.29 1s6z s TYR 74 CO 0.15 -0.17 0.78 -2.30 -1.11 0.00 0.00 175.55 172.90 1s6z n PRO 75 N 4.98 0.77 -0.31 -1.71 -0.02 -1.26 -4.75 135.00 132.70 1s6z n PRO 75 Ca -0.14 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1s6z n PRO 75 Cb 0.52 -1.94 0.27 0.00 -0.02 0.00 0.00 33.50 32.32 1s6z n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1s6z h ASP 76 N 0.50 0.51 0.56 2.55 3.58 -2.00 0.17 116.42 122.29 1s6z h ASP 76 Ca -0.47 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.10 1s6z h ASP 76 Cb 1.38 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.46 1s6z h ASP 76 CO 0.50 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 177.02 1s6z n HIS 77 N -4.90 0.00 -0.18 0.28 1.44 -1.26 -2.34 115.22 108.26 1s6z n HIS 77 Ca 0.20 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.97 1s6z n HIS 77 Cb 0.52 -0.46 0.18 0.00 0.12 0.00 0.00 29.99 30.36 1s6z n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1s6z n MET 78 N -1.46 2.75 -0.24 -1.40 2.81 0.56 -4.72 117.12 115.42 1s6z n MET 78 Ca 0.05 -2.14 0.21 0.00 -1.81 0.00 0.00 57.70 54.01 1s6z n MET 78 Cb 0.20 -1.33 0.55 0.00 -0.71 0.00 0.00 33.22 31.93 1s6z n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1s6z h LYS 79 N 2.52 0.31 0.00 0.03 1.79 -1.14 0.28 116.57 120.36 1s6z h LYS 79 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1s6z h LYS 79 Cb 0.78 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1s6z h LYS 79 CO 0.00 0.21 0.00 2.89 -1.08 0.00 0.00 179.45 181.47 1s6z n ARG 80 N -4.47 0.36 -0.25 3.15 1.85 -1.26 -2.71 116.66 113.32 1s6z n ARG 80 Ca 0.20 0.07 0.11 0.00 -1.00 0.00 0.00 57.85 57.23 1s6z n ARG 80 Cb 0.77 -1.50 0.25 0.00 -1.05 0.00 0.00 32.46 30.93 1s6z n ARG 80 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1s6z n HIS 81 N -1.25 0.67 -2.90 2.89 8.25 0.09 -4.55 115.22 118.42 1s6z n HIS 81 Ca 0.11 -0.37 -0.44 0.00 -0.26 0.00 0.00 57.72 56.77 1s6z n HIS 81 Cb 0.16 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.25 1s6z n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1s6z s ASP 82 N -1.22 6.72 0.14 0.41 -1.08 -1.10 -4.53 116.67 116.01 1s6z s ASP 82 Ca 0.40 -2.22 -0.15 0.00 -0.52 0.00 0.00 52.55 50.06 1s6z s ASP 82 Cb 0.22 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 1s6z s ASP 82 CO 0.30 -1.03 1.68 0.15 0.52 0.00 0.00 175.17 176.79 1s6z h PHE 83 N 8.51 0.66 -0.23 -5.34 3.57 -1.88 -3.08 116.94 119.14 1s6z h PHE 83 Ca 0.20 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1s6z h PHE 83 Cb 0.99 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 1s6z h PHE 83 CO 1.17 0.58 -0.16 0.74 -2.23 0.00 0.00 178.31 178.41 1s6z h PHE 84 N 0.54 -0.39 -0.03 0.41 0.04 -1.88 -1.96 116.94 113.67 1s6z h PHE 84 Ca 0.14 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 1s6z h PHE 84 Cb 0.21 0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1s6z h PHE 84 CO 0.00 -0.23 -0.54 0.87 -0.60 0.00 0.00 178.31 177.82 1s6z h LYS 85 N -0.15 0.07 0.00 1.51 1.57 -1.84 -3.12 116.57 114.62 1s6z h LYS 85 Ca 0.13 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1s6z h LYS 85 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1s6z h LYS 85 CO -0.32 0.59 -0.08 0.66 -0.57 0.00 0.00 179.45 179.73 1s6z h SER 86 N 0.06 0.00 0.34 0.86 4.64 -1.27 -1.66 113.55 116.51 1s6z h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s6z h SER 86 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1s6z h SER 86 CO 0.07 0.08 -0.03 0.00 -0.87 0.00 0.00 176.83 176.09 1s6z n ALA 87 N -2.43 2.61 -2.28 5.18 0.00 -0.99 -4.64 120.51 117.97 1s6z n ALA 87 Ca -0.03 -0.20 -0.29 0.00 0.00 0.00 0.00 53.44 52.93 1s6z n ALA 87 Cb 0.17 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1s6z n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1s6z s MET 88 N -2.37 3.67 0.00 0.00 1.00 -0.62 -0.46 119.30 120.52 1s6z s MET 88 Ca 0.34 0.28 0.28 0.00 0.00 0.00 0.00 55.69 56.60 1s6z s MET 88 Cb 0.21 -2.44 1.10 0.00 0.00 0.00 0.00 34.83 33.70 1s6z s MET 88 CO 0.43 -0.04 1.83 -0.35 0.00 0.00 0.00 175.02 176.90 1s6z n PRO 89 N -1.53 0.03 0.10 2.03 -0.04 -1.26 -3.83 135.00 130.50 1s6z n PRO 89 Ca 0.01 -0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.50 1s6z n PRO 89 Cb 0.54 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.93 1s6z n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1s6z h GLU 90 N 0.01 0.31 0.00 0.54 3.07 -1.92 -2.75 114.58 113.85 1s6z h GLU 90 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1s6z h GLU 90 Cb 0.49 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1s6z h GLU 90 CO 0.00 0.33 0.00 0.41 -1.40 0.00 0.00 179.01 178.35 1s6z n GLY 91 N -1.14 -2.11 3.18 -3.84 0.00 0.39 -4.63 105.19 97.04 1s6z n GLY 91 Ca 0.00 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1s6z n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1s6z s TYR 92 N -0.16 0.48 -0.16 1.61 -0.85 -0.34 -1.16 117.35 116.77 1s6z s TYR 92 Ca 0.00 -0.92 -0.10 0.00 -0.52 0.00 0.00 57.07 55.52 1s6z s TYR 92 Cb 0.00 -0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.03 1s6z s TYR 92 CO 0.00 -0.52 0.19 0.08 -1.52 0.00 0.00 175.55 173.77 1s6z s VAL 93 N -3.95 5.39 -0.18 -3.49 1.01 0.57 -0.95 120.40 118.80 1s6z s VAL 93 Ca 0.13 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1s6z s VAL 93 Cb 0.06 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1s6z s VAL 93 CO -0.05 0.48 -0.17 -1.58 0.00 0.00 0.00 175.10 173.78 1s6z s GLN 94 N -0.05 3.08 0.02 2.72 0.74 0.26 -1.43 119.66 125.00 1s6z s GLN 94 Ca 0.13 -0.79 0.09 0.00 0.05 0.00 0.00 55.36 54.83 1s6z s GLN 94 Cb -0.12 -2.64 -0.02 0.00 1.10 0.00 0.00 33.01 31.33 1s6z s GLN 94 CO 0.02 -0.17 -0.26 -1.21 -0.55 0.00 0.00 175.29 173.12 1s6z s GLU 95 N 1.23 1.89 0.04 1.67 2.02 0.04 -0.47 118.70 125.12 1s6z s GLU 95 Ca 0.03 -1.02 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 1s6z s GLU 95 Cb -0.14 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1s6z s GLU 95 CO -0.09 0.52 0.01 1.03 0.02 0.00 0.00 175.26 176.75 1s6z s ARG 96 N -0.97 0.55 -0.09 1.61 0.52 -0.27 -1.21 118.95 119.09 1s6z s ARG 96 Ca 0.11 -0.94 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 1s6z s ARG 96 Cb -0.10 0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.58 1s6z s ARG 96 CO 0.01 -0.11 -0.17 0.99 0.02 0.00 0.00 175.30 176.04 1s6z s THR 97 N -3.00 1.54 -0.22 0.02 2.01 -0.46 -0.86 115.64 114.67 1s6z s THR 97 Ca -0.02 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1s6z s THR 97 Cb 0.01 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.17 1s6z s THR 97 CO -0.07 0.45 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.56 1s6z s ILE 98 N 0.72 2.47 -0.32 1.82 1.01 0.52 -1.47 121.20 125.94 1s6z s ILE 98 Ca -0.12 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.37 1s6z s ILE 98 Cb -0.16 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1s6z s ILE 98 CO 0.03 0.32 0.21 -0.36 0.00 0.00 0.00 174.94 175.13 1s6z s PHE 99 N 1.29 3.21 -0.26 3.97 0.40 -0.02 -1.33 117.98 125.24 1s6z s PHE 99 Ca 0.01 -0.22 -0.19 0.00 -0.60 0.00 0.00 56.93 55.93 1s6z s PHE 99 Cb -0.15 -2.42 -0.02 0.00 0.51 0.00 0.00 43.02 40.93 1s6z s PHE 99 CO -0.08 -0.34 0.57 -0.06 0.70 0.00 0.00 175.22 176.02 1s6z s PHE 100 N 1.71 3.27 0.18 0.36 0.40 -0.42 -0.57 117.98 122.90 1s6z s PHE 100 Ca 0.06 0.70 -0.33 0.00 -0.60 0.00 0.00 56.93 56.75 1s6z s PHE 100 Cb -0.17 -2.80 -0.14 0.00 0.51 0.00 0.00 43.02 40.42 1s6z s PHE 100 CO 0.10 -0.33 1.54 1.17 0.70 0.00 0.00 175.22 178.40 1s6z n LYS 101 N 5.65 2.10 -2.22 0.44 4.81 -0.33 -1.21 118.16 127.41 1s6z n LYS 101 Ca -0.02 0.76 -0.20 0.00 -0.87 0.00 0.00 58.31 57.98 1s6z n LYS 101 Cb 0.49 -2.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.02 1s6z n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1s6z n ASP 102 N 3.11 -5.55 0.00 3.14 8.00 -1.26 -4.82 116.55 119.17 1s6z n ASP 102 Ca 0.16 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1s6z n ASP 102 Cb 0.29 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.70 1s6z n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1s6z n ASP 103 N -1.82 0.00 -2.25 -2.24 -0.08 -0.35 -4.93 116.55 104.88 1s6z n ASP 103 Ca -0.23 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 1s6z n ASP 103 Cb 0.67 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.13 1s6z n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1s6z n GLY 104 N 0.00 -0.76 3.03 0.27 0.00 -1.07 -4.62 105.19 102.04 1s6z n GLY 104 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1s6z n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s6z s ASN 105 N -1.00 0.63 -0.09 1.61 2.20 -0.75 -1.30 114.94 116.24 1s6z s ASN 105 Ca 0.00 -0.52 -0.03 0.00 -0.94 0.00 0.00 52.86 51.38 1s6z s ASN 105 Cb 0.00 0.05 -0.03 0.00 -2.00 0.00 0.00 41.25 39.27 1s6z s ASN 105 CO 0.00 -0.23 0.02 -0.31 -2.94 0.00 0.00 177.10 173.64 1s6z s TYR 106 N -1.36 3.22 -0.10 1.54 2.02 -0.44 -1.70 117.35 120.53 1s6z s TYR 106 Ca -0.12 0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.85 1s6z s TYR 106 Cb -0.10 -1.81 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1s6z s TYR 106 CO -0.00 0.50 -0.20 0.15 -1.57 0.00 0.00 175.55 174.42 1s6z s LYS 107 N -0.88 2.69 0.07 -0.62 1.02 0.83 -0.36 119.74 122.50 1s6z s LYS 107 Ca 0.13 -0.75 0.05 0.00 0.02 0.00 0.00 55.97 55.43 1s6z s LYS 107 Cb -0.11 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1s6z s LYS 107 CO 0.02 0.09 -0.15 0.95 -0.92 0.00 0.00 175.35 175.35 1s6z s THR 108 N 0.55 1.18 -0.04 2.17 -4.23 -0.04 -0.91 115.64 114.31 1s6z s THR 108 Ca -0.15 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1s6z s THR 108 Cb -0.17 -1.12 0.03 0.00 1.34 0.00 0.00 72.50 72.58 1s6z s THR 108 CO 0.05 -0.19 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.34 1s6z s ARG 109 N -1.72 0.41 0.06 3.99 3.52 -0.66 -1.11 118.95 123.44 1s6z s ARG 109 Ca -0.01 0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.67 1s6z s ARG 109 Cb -0.10 -0.61 -0.03 0.00 -1.56 0.00 0.00 34.95 32.65 1s6z s ARG 109 CO 0.02 -0.16 -0.06 0.00 -0.81 0.00 0.00 175.30 174.30 1s6z s ALA 110 N 1.19 0.66 -0.12 6.12 0.00 0.38 -1.00 121.76 128.98 1s6z s ALA 110 Ca -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1s6z s ALA 110 Cb -0.13 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1s6z s ALA 110 CO -0.02 -0.18 -0.21 -1.21 0.00 0.00 0.00 175.76 174.14 1s6z s GLU 111 N -2.83 2.81 -0.22 0.00 2.02 -0.19 -0.57 118.70 119.72 1s6z s GLU 111 Ca 0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 1s6z s GLU 111 Cb -0.01 -2.24 0.02 0.00 0.10 0.00 0.00 34.13 31.99 1s6z s GLU 111 CO -0.04 0.03 -0.10 0.08 0.02 0.00 0.00 175.26 175.26 1s6z s VAL 112 N 0.70 2.72 0.23 2.63 1.01 -0.12 -1.66 120.40 125.92 1s6z s VAL 112 Ca -0.11 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1s6z s VAL 112 Cb -0.16 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 33.97 1s6z s VAL 112 CO 0.02 0.35 0.72 -1.59 0.00 0.00 0.00 175.10 174.59 1s6z s LYS 113 N 1.34 1.60 0.16 2.72 -2.85 -0.71 -1.20 119.74 120.80 1s6z s LYS 113 Ca 0.03 -0.82 -0.22 0.00 -1.00 0.00 0.00 55.97 53.96 1s6z s LYS 113 Cb -0.15 0.58 -0.08 0.00 -2.06 0.00 0.00 37.83 36.13 1s6z s LYS 113 CO -0.07 -0.72 0.71 -0.06 0.10 0.00 0.00 175.35 175.31 1s6z s PHE 114 N -3.81 3.80 -0.32 1.78 0.08 -1.04 -0.82 117.98 117.65 1s6z s PHE 114 Ca 0.09 1.47 0.03 0.00 0.12 0.00 0.00 56.93 58.64 1s6z s PHE 114 Cb -0.04 -2.65 0.09 0.00 -0.57 0.00 0.00 43.02 39.85 1s6z s PHE 114 CO 0.01 0.47 0.03 -1.21 -0.10 0.00 0.00 175.22 174.42 1s6z s GLU 115 N -1.43 1.53 6.83 0.44 0.41 0.83 -4.93 118.70 122.39 1s6z s GLU 115 Ca 0.37 -1.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 1s6z s GLU 115 Cb -0.20 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 1s6z s GLU 115 CO 0.23 -0.88 0.00 0.41 -0.49 0.00 0.00 175.26 174.53 1s6z n GLY 116 N 4.34 2.50 0.18 -1.39 0.00 -1.26 -1.73 105.19 107.84 1s6z n GLY 116 Ca 0.00 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.82 1s6z n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s6z n ASP 117 N 4.56 0.64 -4.76 1.61 8.00 -1.26 -4.89 116.55 120.45 1s6z n ASP 117 Ca 0.00 -0.88 -0.35 0.00 0.71 0.00 0.00 54.79 54.26 1s6z n ASP 117 Cb 0.00 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 1s6z n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1s6z s THR 118 N -2.28 5.31 -0.24 -3.53 2.01 -0.70 -4.40 115.64 111.82 1s6z s THR 118 Ca 0.34 0.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.29 1s6z s THR 118 Cb 0.21 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 1s6z s THR 118 CO 0.43 0.50 0.64 -0.22 -0.69 0.00 0.00 174.62 175.27 1s6z s LEU 119 N -0.06 4.09 -0.09 4.42 1.98 -0.26 -0.12 118.68 128.64 1s6z s LEU 119 Ca 0.09 0.76 0.00 0.00 -2.89 0.00 0.00 54.13 52.10 1s6z s LEU 119 Cb -0.11 -2.88 -0.03 0.00 0.66 0.00 0.00 46.19 43.83 1s6z s LEU 119 CO 0.00 -0.35 -0.09 -0.69 -1.89 0.00 0.00 176.35 173.34 1s6z s VAL 120 N 2.33 3.52 -0.30 1.68 1.01 -0.00 -1.42 120.40 127.23 1s6z s VAL 120 Ca 0.27 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1s6z s VAL 120 Cb -0.16 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.85 1s6z s VAL 120 CO 0.09 0.57 -0.00 0.21 0.00 0.00 0.00 175.10 175.96 1s6z s ASN 121 N -0.38 4.42 -0.21 3.32 2.47 -0.22 -1.74 114.94 122.60 1s6z s ASN 121 Ca 0.05 -1.71 -0.09 0.00 0.42 0.00 0.00 52.86 51.53 1s6z s ASN 121 Cb -0.12 -1.43 -0.04 0.00 -1.45 0.00 0.00 41.25 38.20 1s6z s ASN 121 CO 0.02 -0.31 0.11 -0.13 -3.72 0.00 0.00 177.10 173.07 1s6z s ARG 122 N 1.13 4.02 0.02 0.43 0.52 -0.66 -1.30 118.95 123.11 1s6z s ARG 122 Ca 0.02 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1s6z s ARG 122 Cb -0.19 -3.37 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 1s6z s ARG 122 CO -0.09 0.17 -0.09 0.42 0.02 0.00 0.00 175.30 175.73 1s6z s ILE 123 N 0.69 0.70 -0.07 1.52 1.01 0.22 -1.03 121.20 124.25 1s6z s ILE 123 Ca 0.06 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1s6z s ILE 123 Cb -0.13 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 1s6z s ILE 123 CO 0.01 -0.03 -0.23 -1.61 0.00 0.00 0.00 174.94 173.09 1s6z s GLU 124 N -0.81 2.52 -0.06 2.79 0.41 -0.17 -1.82 118.70 121.55 1s6z s GLU 124 Ca -0.01 -0.82 0.03 0.00 -0.41 0.00 0.00 54.97 53.76 1s6z s GLU 124 Cb -0.06 -2.06 0.01 0.00 -1.78 0.00 0.00 34.13 30.24 1s6z s GLU 124 CO 0.00 0.28 -0.15 -1.17 -0.49 0.00 0.00 175.26 173.74 1s6z s LEU 125 N 0.05 1.77 -0.12 1.80 0.20 -0.24 -1.66 118.68 120.48 1s6z s LEU 125 Ca -0.09 -0.35 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1s6z s LEU 125 Cb -0.15 -0.94 0.02 0.00 -0.43 0.00 0.00 46.19 44.70 1s6z s LEU 125 CO 0.05 0.08 -0.14 -0.75 -0.29 0.00 0.00 176.35 175.29 1s6z s LYS 126 N 0.47 2.18 -0.09 1.98 2.47 -0.09 -1.34 119.74 125.33 1s6z s LYS 126 Ca -0.13 -0.53 0.04 0.00 -1.56 0.00 0.00 55.97 53.79 1s6z s LYS 126 Cb -0.15 -1.94 -0.01 0.00 -1.46 0.00 0.00 37.83 34.27 1s6z s LYS 126 CO 0.04 -0.14 -0.21 0.20 0.16 0.00 0.00 175.35 175.40 1s6z s GLY 127 N 1.22 1.39 0.14 5.54 0.00 0.79 -0.12 107.32 116.27 1s6z s GLY 127 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 1s6z s GLY 127 CO -0.05 -0.44 0.05 -0.26 0.00 0.00 0.00 173.10 172.40 1s6z s ILE 128 N 0.09 0.17 -1.21 0.90 -4.36 -0.69 -0.65 121.20 115.45 1s6z s ILE 128 Ca -0.10 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1s6z s ILE 128 Cb -0.16 -2.07 0.00 0.00 1.25 0.00 0.00 42.46 41.49 1s6z s ILE 128 CO 0.06 -0.45 0.00 0.47 0.24 0.00 0.00 174.94 175.25 1s6z n ASP 129 N -0.12 -4.34 -4.83 4.36 8.00 -1.26 -1.82 116.55 116.55 1s6z n ASP 129 Ca -0.05 0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.38 1s6z n ASP 129 Cb 0.64 -2.93 -0.07 0.00 -0.02 0.00 0.00 41.12 38.74 1s6z n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1s6z s PHE 130 N -2.45 3.33 -0.07 1.24 0.40 -1.26 -2.59 117.98 116.58 1s6z s PHE 130 Ca 0.00 1.49 -0.25 0.00 -0.60 0.00 0.00 56.93 57.57 1s6z s PHE 130 Cb 0.00 -2.76 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1s6z s PHE 130 CO 0.00 -0.06 0.77 0.15 0.70 0.00 0.00 175.22 176.78 1s6z s LYS 131 N -3.15 4.44 0.57 0.44 1.02 -1.26 -4.87 119.74 116.93 1s6z s LYS 131 Ca 0.60 1.00 0.34 0.00 0.02 0.00 0.00 55.97 57.92 1s6z s LYS 131 Cb -0.09 -3.47 1.73 0.00 -0.52 0.00 0.00 37.83 35.47 1s6z s LYS 131 CO 0.15 -0.01 2.15 0.93 -0.92 0.00 0.00 175.35 177.64 1s6z h GLU 132 N 6.85 0.00 -0.16 1.68 4.39 -1.96 -1.07 114.58 124.31 1s6z h GLU 132 Ca -0.39 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 1s6z h GLU 132 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1s6z h GLU 132 CO 0.76 0.05 -0.02 -0.40 -1.16 0.00 0.00 179.01 178.25 1s6z n ASP 133 N -3.36 3.18 -2.29 1.42 5.75 -1.26 -3.81 116.55 116.18 1s6z n ASP 133 Ca -0.02 -3.11 -0.04 0.00 -0.01 0.00 0.00 54.79 51.62 1s6z n ASP 133 Cb 0.20 -0.51 0.03 0.00 -1.03 0.00 0.00 41.12 39.81 1s6z n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s6z n GLY 134 N -0.91 -1.39 0.25 6.12 0.00 -0.41 -4.68 105.19 104.18 1s6z n GLY 134 Ca 0.20 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.72 1s6z n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1s6z h ASN 135 N -0.37 0.00 0.00 1.61 2.35 -1.93 -0.55 115.58 116.68 1s6z h ASN 135 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1s6z h ASN 135 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1s6z h ASN 135 CO 0.04 0.10 -0.22 0.40 -1.65 0.00 0.00 177.43 176.10 1s6z h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.73 117.51 121.69 1s6z h ILE 136 Ca -0.00 -0.50 -0.02 0.00 -0.12 0.00 0.00 64.86 64.22 1s6z h ILE 136 Cb 0.59 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.38 1s6z h ILE 136 CO 0.01 0.00 -0.10 -0.07 -0.68 0.00 0.00 178.15 177.31 1s6z h LEU 137 N -0.50 0.00 -0.71 1.44 3.38 -1.74 -1.61 115.31 115.57 1s6z h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s6z h LEU 137 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1s6z h LEU 137 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1s6z n GLY 138 N -0.43 -0.25 3.57 0.83 0.00 -0.21 -4.88 105.19 103.81 1s6z n GLY 138 Ca -0.01 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1s6z n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1s6z n HIS 139 N -0.13 -2.09 -1.08 1.61 8.25 -0.61 -4.92 115.22 116.26 1s6z n HIS 139 Ca 0.20 0.59 0.07 0.00 -0.26 0.00 0.00 57.72 58.32 1s6z n HIS 139 Cb 0.28 -3.56 0.23 0.00 1.12 0.00 0.00 29.99 28.06 1s6z n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1s6z n LYS 140 N -3.75 2.44 -4.58 -0.41 5.02 -0.65 -5.00 118.16 111.24 1s6z n LYS 140 Ca -0.09 -2.84 -0.34 0.00 -2.02 0.00 0.00 58.31 53.01 1s6z n LYS 140 Cb 0.59 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 1s6z n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s6z s LEU 141 N -2.90 3.21 0.63 -0.35 1.43 -1.25 -0.84 118.68 118.60 1s6z s LEU 141 Ca 0.41 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 1s6z s LEU 141 Cb 0.34 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.84 1s6z s LEU 141 CO 0.06 0.34 1.19 -1.61 0.23 0.00 0.00 176.35 176.56 1s6z s GLU 142 N -0.68 2.78 -1.24 1.70 2.02 0.64 -4.88 118.70 119.05 1s6z s GLU 142 Ca 0.10 1.73 -0.13 0.00 0.02 0.00 0.00 54.97 56.69 1s6z s GLU 142 Cb -0.11 -1.92 0.16 0.00 0.10 0.00 0.00 34.13 32.36 1s6z s GLU 142 CO 0.02 -1.33 1.57 0.98 0.02 0.00 0.00 175.26 176.52 1s6z n TYR 143 N -1.96 4.52 -3.81 1.61 9.36 -1.26 -4.75 117.16 120.88 1s6z n TYR 143 Ca 0.13 -3.19 -0.09 0.00 3.32 0.00 0.00 57.90 58.07 1s6z n TYR 143 Cb 0.50 -2.20 0.03 0.00 -0.63 0.00 0.00 39.34 37.04 1s6z n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1s6z s ASN 144 N 2.60 0.02 -0.23 2.98 2.20 -1.26 -4.84 114.94 116.40 1s6z s ASN 144 Ca 0.44 -1.16 -0.05 0.00 -0.94 0.00 0.00 52.86 51.14 1s6z s ASN 144 Cb 0.01 0.85 0.12 0.00 -2.00 0.00 0.00 41.25 40.22 1s6z s ASN 144 CO 0.01 -1.70 0.44 -0.47 -2.94 0.00 0.00 177.10 172.44 1s6z s TYR 145 N -2.24 -0.92 0.40 1.54 5.04 -1.26 -4.80 117.35 115.11 1s6z s TYR 145 Ca 0.16 1.39 -0.24 0.00 -2.44 0.00 0.00 57.07 55.94 1s6z s TYR 145 Cb -0.05 0.28 -0.09 0.00 0.35 0.00 0.00 41.96 42.45 1s6z s TYR 145 CO 0.11 -0.60 1.02 -0.80 -1.34 0.00 0.00 175.55 173.95 1s6z s ASN 146 N 2.64 6.82 0.55 4.32 0.01 -1.26 -4.48 114.94 123.54 1s6z s ASN 146 Ca 0.04 1.96 -0.20 0.00 -0.71 0.00 0.00 52.86 53.96 1s6z s ASN 146 Cb -0.13 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 1s6z s ASN 146 CO -0.15 -0.44 1.15 -0.44 -1.51 0.00 0.00 177.10 175.71 1s6z s SER 147 N -1.67 5.61 0.20 -1.22 0.01 -1.26 -4.85 113.70 110.52 1s6z s SER 147 Ca 0.58 2.24 -0.23 0.00 1.31 0.00 0.00 55.95 59.85 1s6z s SER 147 Cb -0.20 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.50 1s6z s SER 147 CO 0.25 -1.29 0.92 -1.38 0.41 0.00 0.00 173.24 172.14 1s6z s HIS 148 N -1.71 -0.09 0.24 2.43 -3.43 -0.78 -5.02 115.29 106.94 1s6z s HIS 148 Ca 0.73 -0.29 0.06 0.00 -0.80 0.00 0.00 55.06 54.77 1s6z s HIS 148 Cb -0.26 0.68 -0.03 0.00 -1.43 0.00 0.00 32.58 31.53 1s6z s HIS 148 CO 0.29 -0.97 0.28 -0.80 -2.00 0.00 0.00 174.74 171.54 1s6z s ASN 149 N -3.02 5.95 -0.18 7.38 0.02 -1.26 -0.81 114.94 123.02 1s6z s ASN 149 Ca 0.14 -0.07 0.00 0.00 -1.02 0.00 0.00 52.86 51.91 1s6z s ASN 149 Cb -0.03 -1.65 0.04 0.00 0.02 0.00 0.00 41.25 39.63 1s6z s ASN 149 CO 0.04 -0.05 -0.08 -0.69 0.02 0.00 0.00 177.10 176.35 1s6z s VAL 150 N -2.03 1.36 -0.18 1.60 1.01 0.12 -4.66 120.40 117.62 1s6z s VAL 150 Ca 0.33 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1s6z s VAL 150 Cb -0.09 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1s6z s VAL 150 CO 0.27 0.15 0.51 -0.31 0.00 0.00 0.00 175.10 175.72 1s6z s TYR 151 N 1.52 3.41 -0.07 5.22 2.02 -0.52 -0.63 117.35 128.31 1s6z s TYR 151 Ca -0.00 0.81 0.04 0.00 -0.37 0.00 0.00 57.07 57.54 1s6z s TYR 151 Cb -0.16 -2.64 -0.02 0.00 -0.40 0.00 0.00 41.96 38.74 1s6z s TYR 151 CO -0.08 -0.04 -0.18 0.42 -1.57 0.00 0.00 175.55 174.11 1s6z s ILE 152 N 1.39 2.73 0.06 2.71 1.01 -0.14 -1.45 121.20 127.50 1s6z s ILE 152 Ca 0.25 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1s6z s ILE 152 Cb -0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1s6z s ILE 152 CO 0.10 0.57 -0.06 -0.04 0.00 0.00 0.00 174.94 175.51 1s6z s MET 153 N -0.36 0.60 0.48 2.79 -1.94 0.10 -2.58 119.30 118.38 1s6z s MET 153 Ca 0.03 -0.98 -0.21 0.00 -1.71 0.00 0.00 55.69 52.82 1s6z s MET 153 Cb -0.12 -0.12 -0.08 0.00 2.01 0.00 0.00 34.83 36.51 1s6z s MET 153 CO 0.02 -0.01 1.07 0.00 -0.01 0.00 0.00 175.02 176.10 1s6z s ALA 154 N -2.45 2.88 -0.58 3.03 0.00 -1.24 -0.38 121.76 123.02 1s6z s ALA 154 Ca -0.02 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.70 1s6z s ALA 154 Cb -0.03 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.97 1s6z s ALA 154 CO -0.03 -0.44 0.44 -3.47 0.00 0.00 0.00 175.76 172.26 1s6z n ASP 155 N -0.84 1.53 -0.23 0.00 -0.08 -0.08 -4.58 116.55 112.27 1s6z n ASP 155 Ca 0.09 -2.86 0.13 0.00 -1.51 0.00 0.00 54.79 50.64 1s6z n ASP 155 Cb 0.51 -0.67 0.42 0.00 2.34 0.00 0.00 41.12 43.73 1s6z n ASP 155 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1s6z h LYS 156 N 5.43 0.57 -0.02 -0.67 5.09 -1.95 -1.83 116.57 123.20 1s6z h LYS 156 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.91 1s6z h LYS 156 Cb 0.82 -0.13 -0.00 0.00 0.10 0.00 0.00 32.23 33.02 1s6z h LYS 156 CO 0.57 0.38 0.01 1.96 -2.09 0.00 0.00 179.45 180.28 1s6z h GLN 157 N 0.59 0.00 -0.28 0.07 1.08 -1.94 -2.38 115.11 112.26 1s6z h GLN 157 Ca 0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1s6z h GLN 157 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1s6z h GLN 157 CO -0.17 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.34 1s6z n LYS 158 N -4.36 2.31 -3.36 1.46 4.76 -0.74 -4.96 118.16 113.26 1s6z n LYS 158 Ca -0.03 -1.86 -0.24 0.00 -2.87 0.00 0.00 58.31 53.31 1s6z n LYS 158 Cb 0.10 -1.27 0.02 0.00 -1.84 0.00 0.00 35.03 32.04 1s6z n LYS 158 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1s6z n ASN 159 N 0.60 -4.98 0.00 4.39 5.15 -0.90 -4.64 115.26 114.89 1s6z n ASN 159 Ca 0.11 -0.44 0.00 0.00 -0.60 0.00 0.00 54.58 53.65 1s6z n ASN 159 Cb 0.40 -4.03 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 1s6z n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s6z n GLY 160 N -1.45 4.80 3.22 8.20 0.00 -0.90 -4.23 105.19 114.82 1s6z n GLY 160 Ca -0.04 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1s6z n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s6z s ILE 161 N 0.54 1.11 -0.04 -0.61 -4.36 -0.29 -0.90 121.20 116.64 1s6z s ILE 161 Ca 0.00 -1.85 0.06 0.00 -0.26 0.00 0.00 60.65 58.60 1s6z s ILE 161 Cb 0.00 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 42.07 1s6z s ILE 161 CO 0.00 -0.63 -0.23 -0.54 0.24 0.00 0.00 174.94 173.78 1s6z s LYS 162 N -3.23 2.38 -0.00 0.37 1.02 0.49 -1.93 119.74 118.84 1s6z s LYS 162 Ca 0.11 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.25 1s6z s LYS 162 Cb -0.01 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1s6z s LYS 162 CO 0.01 0.49 -0.10 0.08 -0.92 0.00 0.00 175.35 174.91 1s6z s VAL 163 N -0.42 0.75 0.00 3.17 1.01 0.10 -0.73 120.40 124.29 1s6z s VAL 163 Ca 0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1s6z s VAL 163 Cb -0.12 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1s6z s VAL 163 CO 0.01 0.19 0.12 0.54 0.00 0.00 0.00 175.10 175.96 1s6z s ASN 164 N -0.28 0.05 -0.03 3.32 4.22 -0.53 -0.27 114.94 121.43 1s6z s ASN 164 Ca 0.03 -0.24 -0.30 0.00 -2.14 0.00 0.00 52.86 50.21 1s6z s ASN 164 Cb -0.04 0.19 0.11 0.00 1.28 0.00 0.00 41.25 42.79 1s6z s ASN 164 CO -0.00 -0.36 1.05 0.72 -2.04 0.00 0.00 177.10 176.47 1s6z s PHE 165 N -1.37 -0.20 -0.08 1.54 -0.71 -1.03 -1.44 117.98 114.69 1s6z s PHE 165 Ca -0.15 0.06 0.02 0.00 -1.04 0.00 0.00 56.93 55.82 1s6z s PHE 165 Cb -0.08 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 1s6z s PHE 165 CO 0.01 -0.46 -0.13 0.15 -1.34 0.00 0.00 175.22 173.45 1s6z s LYS 166 N -2.85 2.79 -0.05 1.99 1.02 -1.26 -0.83 119.74 120.55 1s6z s LYS 166 Ca 0.09 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.46 1s6z s LYS 166 Cb -0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1s6z s LYS 166 CO -0.05 0.51 -0.21 0.42 -0.92 0.00 0.00 175.35 175.11 1s6z s ILE 167 N -0.43 2.50 -0.27 2.17 -1.09 -0.57 -4.88 121.20 118.64 1s6z s ILE 167 Ca 0.05 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.57 1s6z s ILE 167 Cb -0.12 -1.93 0.06 0.00 -1.58 0.00 0.00 42.46 38.89 1s6z s ILE 167 CO 0.02 0.58 -0.09 -0.13 -1.23 0.00 0.00 174.94 174.09 1s6z s ARG 168 N -0.50 2.19 0.49 2.79 0.52 -1.26 -0.21 118.95 122.97 1s6z s ARG 168 Ca 0.06 -1.39 -0.19 0.00 -0.52 0.00 0.00 55.73 53.69 1s6z s ARG 168 Cb -0.11 -2.94 -0.08 0.00 0.52 0.00 0.00 34.95 32.34 1s6z s ARG 168 CO 0.01 -0.60 1.01 -1.01 0.02 0.00 0.00 175.30 174.72 1s6z s HIS 169 N 1.09 3.17 -0.31 -0.53 3.76 -0.24 -4.63 115.29 117.60 1s6z s HIS 169 Ca -0.07 1.56 -0.18 0.00 -0.15 0.00 0.00 55.06 56.22 1s6z s HIS 169 Cb -0.20 -2.94 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 1s6z s HIS 169 CO -0.05 -0.57 0.50 -0.80 -0.85 0.00 0.00 174.74 172.97 1s6z s ASN 170 N -2.37 6.35 0.33 1.40 0.02 -1.26 -0.60 114.94 118.81 1s6z s ASN 170 Ca 0.64 0.18 -0.22 0.00 -1.02 0.00 0.00 52.86 52.43 1s6z s ASN 170 Cb -0.13 -2.27 -0.10 0.00 0.02 0.00 0.00 41.25 38.78 1s6z s ASN 170 CO 0.23 -0.39 0.88 -0.63 0.02 0.00 0.00 177.10 177.21 1s6z s ILE 171 N 2.34 4.37 0.59 0.60 1.01 0.04 -0.26 121.20 129.89 1s6z s ILE 171 Ca 0.19 1.55 0.29 0.00 0.00 0.00 0.00 60.65 62.68 1s6z s ILE 171 Cb -0.15 -3.84 0.36 0.00 0.01 0.00 0.00 42.46 38.83 1s6z s ILE 171 CO 0.12 0.01 2.18 -0.33 0.00 0.00 0.00 174.94 176.92 1s6z h GLU 172 N 2.83 0.00 -0.02 2.79 5.08 -1.29 -1.12 114.58 122.86 1s6z h GLU 172 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1s6z h GLU 172 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1s6z h GLU 172 CO 0.64 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 1s6z n ASP 173 N -3.84 0.26 0.00 1.42 5.75 -1.26 -4.88 116.55 114.00 1s6z n ASP 173 Ca -0.01 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1s6z n ASP 173 Cb 0.20 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1s6z n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s6z n GLY 174 N 0.91 0.57 0.56 6.12 0.00 -0.42 -5.07 105.19 107.85 1s6z n GLY 174 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1s6z n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s6z n SER 175 N 0.00 0.05 -4.03 1.61 2.88 -1.24 -4.81 113.62 108.09 1s6z n SER 175 Ca 0.00 -1.09 -0.16 0.00 -1.33 0.00 0.00 58.87 56.29 1s6z n SER 175 Cb 0.00 -0.14 -0.14 0.00 -0.75 0.00 0.00 64.21 63.19 1s6z n SER 175 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1s6z s VAL 176 N -1.18 0.62 -0.40 2.46 -7.23 -1.26 -0.78 120.40 112.63 1s6z s VAL 176 Ca 0.11 -0.58 -0.06 0.00 -1.81 0.00 0.00 61.98 59.64 1s6z s VAL 176 Cb -0.00 -0.57 0.08 0.00 0.56 0.00 0.00 36.38 36.45 1s6z s VAL 176 CO 0.07 0.00 0.21 -1.58 -0.31 0.00 0.00 175.10 173.49 1s6z s GLN 177 N -0.64 2.41 0.29 4.82 2.00 0.23 -4.88 119.66 123.90 1s6z s GLN 177 Ca -0.01 -1.53 -0.29 0.00 -2.00 0.00 0.00 55.36 51.53 1s6z s GLN 177 Cb -0.05 -3.64 -0.10 0.00 0.80 0.00 0.00 33.01 30.03 1s6z s GLN 177 CO 0.00 -0.94 1.25 -1.17 -0.50 0.00 0.00 175.29 173.93 1s6z s LEU 178 N 1.32 4.46 -0.30 3.68 2.96 -1.26 -1.08 118.68 128.45 1s6z s LEU 178 Ca 0.03 2.52 -0.02 0.00 -0.22 0.00 0.00 54.13 56.44 1s6z s LEU 178 Cb -0.22 -3.64 0.10 0.00 0.50 0.00 0.00 46.19 42.93 1s6z s LEU 178 CO -0.00 -0.42 0.10 0.00 -1.32 0.00 0.00 176.35 174.71 1s6z s ALA 179 N -0.92 1.31 -0.24 5.97 0.00 0.71 -1.18 121.76 127.41 1s6z s ALA 179 Ca 0.49 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1s6z s ALA 179 Cb -0.37 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1s6z s ALA 179 CO 0.47 -1.66 1.02 -0.51 0.00 0.00 0.00 175.76 175.08 1s6z s ASP 180 N 1.74 7.06 -0.20 0.00 1.01 0.26 -1.51 116.67 125.02 1s6z s ASP 180 Ca 0.09 1.32 -0.08 0.00 0.71 0.00 0.00 52.55 54.60 1s6z s ASP 180 Cb -0.17 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 1s6z s ASP 180 CO -0.28 -0.67 0.09 -1.00 0.21 0.00 0.00 175.17 173.52 1s6z s HIS 181 N 3.19 3.24 -0.13 4.23 3.76 -0.01 -0.84 115.29 128.73 1s6z s HIS 181 Ca 0.43 0.04 0.03 0.00 -0.15 0.00 0.00 55.06 55.41 1s6z s HIS 181 Cb -0.15 -2.14 0.01 0.00 1.11 0.00 0.00 32.58 31.41 1s6z s HIS 181 CO 0.07 0.06 -0.21 0.71 -0.85 0.00 0.00 174.74 174.52 1s6z s TYR 182 N 0.70 2.53 0.04 1.40 2.02 -0.54 -2.48 117.35 121.02 1s6z s TYR 182 Ca 0.04 -1.23 0.02 0.00 -0.37 0.00 0.00 57.07 55.54 1s6z s TYR 182 Cb -0.13 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1s6z s TYR 182 CO 0.02 -0.56 -0.07 -1.14 -1.57 0.00 0.00 175.55 172.22 1s6z s GLN 183 N 0.76 0.51 -0.00 -0.62 0.74 0.63 -1.35 119.66 120.34 1s6z s GLN 183 Ca -0.09 -0.71 -0.01 0.00 0.05 0.00 0.00 55.36 54.61 1s6z s GLN 183 Cb -0.16 -0.29 -0.00 0.00 1.10 0.00 0.00 33.01 33.66 1s6z s GLN 183 CO -0.00 0.05 0.01 -0.65 -0.55 0.00 0.00 175.29 174.15 1s6z s GLN 184 N -1.46 0.07 -0.03 1.67 -0.21 -0.35 0.01 119.66 119.36 1s6z s GLN 184 Ca -0.09 -0.09 0.02 0.00 0.02 0.00 0.00 55.36 55.22 1s6z s GLN 184 Cb -0.09 0.03 0.01 0.00 1.00 0.00 0.00 33.01 33.95 1s6z s GLN 184 CO 0.00 -0.01 -0.07 -0.80 -2.12 0.00 0.00 175.29 172.29 1s6z s ASN 185 N -0.25 1.07 0.02 5.90 -0.87 -0.81 -0.78 114.94 119.23 1s6z s ASN 185 Ca -0.03 -0.16 0.02 0.00 -1.57 0.00 0.00 52.86 51.12 1s6z s ASN 185 Cb -0.02 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.25 40.82 1s6z s ASN 185 CO -0.00 0.02 -0.07 0.42 -2.57 0.00 0.00 177.10 174.90 1s6z s THR 186 N 0.46 0.49 0.59 1.60 -4.23 -0.52 -1.13 115.64 112.90 1s6z s THR 186 Ca -0.07 -0.74 -0.17 0.00 -1.18 0.00 0.00 61.69 59.53 1s6z s THR 186 Cb -0.11 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 1s6z s THR 186 CO 0.01 -0.19 1.10 -2.16 -0.54 0.00 0.00 174.62 172.84 1s6z s PRO 187 N -1.01 3.18 -0.09 3.99 0.04 -1.26 -0.32 135.00 139.54 1s6z s PRO 187 Ca -0.05 1.44 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 1s6z s PRO 187 Cb -0.07 -2.00 -0.28 0.00 0.04 0.00 0.00 34.50 32.19 1s6z s PRO 187 CO 0.00 -0.95 0.64 0.82 0.04 0.00 0.00 177.00 177.55 1s6z h ILE 188 N 0.68 1.14 -4.09 0.56 2.04 -1.43 -3.44 117.51 112.97 1s6z h ILE 188 Ca -0.48 -2.44 -0.45 0.00 1.00 0.00 0.00 64.86 62.49 1s6z h ILE 188 Cb 1.25 2.82 0.15 0.00 -0.74 0.00 0.00 36.82 40.30 1s6z h ILE 188 CO 0.56 0.71 0.39 -0.83 0.00 0.00 0.00 178.15 178.97 1s6z s GLY 189 N -4.84 1.72 0.00 5.37 0.00 -1.26 -5.00 107.32 103.31 1s6z s GLY 189 Ca -0.18 -1.04 0.16 0.00 0.00 0.00 0.00 44.72 43.66 1s6z s GLY 189 CO 0.78 -0.32 1.19 2.09 0.00 0.00 0.00 173.10 176.84 1s6z n ASP 190 N -3.79 2.83 -4.68 1.64 5.75 -1.26 -5.00 116.55 112.04 1s6z n ASP 190 Ca 0.13 -1.83 -0.29 0.00 -0.01 0.00 0.00 54.79 52.79 1s6z n ASP 190 Cb 0.60 -0.16 0.17 0.00 -1.03 0.00 0.00 41.12 40.70 1s6z n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1s6z s GLY 191 N -1.21 1.58 0.45 6.12 0.00 -1.26 -4.98 107.32 108.02 1s6z s GLY 191 Ca 0.26 -0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.51 1s6z s GLY 191 CO 0.22 0.32 1.10 2.56 0.00 0.00 0.00 173.10 177.30 1s6z s PRO 192 N -4.94 3.86 0.30 2.90 0.04 -1.26 -5.05 135.00 130.85 1s6z s PRO 192 Ca 0.65 1.59 0.07 0.00 0.04 0.00 0.00 61.00 63.35 1s6z s PRO 192 Cb -0.19 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1s6z s PRO 192 CO 0.58 -0.42 -0.05 0.14 0.04 0.00 0.00 177.00 177.28 1s6z s VAL 193 N -1.69 1.70 -0.25 -0.36 -7.23 -1.26 -4.79 120.40 106.51 1s6z s VAL 193 Ca 0.63 -2.12 -0.19 0.00 -1.81 0.00 0.00 61.98 58.49 1s6z s VAL 193 Cb -0.24 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1s6z s VAL 193 CO 0.29 -0.26 0.55 -0.76 -0.31 0.00 0.00 175.10 174.61 1s6z s LEU 194 N -3.48 4.06 -0.26 1.32 1.43 -1.26 -5.04 118.68 115.45 1s6z s LEU 194 Ca 0.31 0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 53.87 1s6z s LEU 194 Cb 0.04 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1s6z s LEU 194 CO 0.13 -0.30 0.27 -0.76 0.23 0.00 0.00 176.35 175.91 1s6z s LEU 195 N 2.31 4.05 0.46 1.79 1.43 -1.26 -3.89 118.68 123.57 1s6z s LEU 195 Ca 0.23 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1s6z s LEU 195 Cb -0.16 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 1s6z s LEU 195 CO 0.09 -0.08 0.76 -2.16 0.23 0.00 0.00 176.35 175.19 1s6z s PRO 196 N 1.72 3.58 0.72 1.29 0.04 -1.26 -4.89 135.00 136.20 1s6z s PRO 196 Ca 0.11 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.26 1s6z s PRO 196 Cb -0.15 -2.40 0.02 0.00 0.04 0.00 0.00 34.50 32.01 1s6z s PRO 196 CO 0.09 -0.15 1.09 -0.51 0.04 0.00 0.00 177.00 177.56 1s6z s ASP 197 N -3.90 5.26 0.30 6.66 1.01 -1.26 -3.61 116.67 121.12 1s6z s ASP 197 Ca 0.48 1.25 -0.30 0.00 0.71 0.00 0.00 52.55 54.69 1s6z s ASP 197 Cb -0.10 -2.06 -0.12 0.00 1.01 0.00 0.00 42.92 41.65 1s6z s ASP 197 CO 0.42 -1.47 1.56 0.59 0.21 0.00 0.00 175.17 176.47 1s6z n ASN 198 N -3.11 3.71 -1.99 0.27 3.02 -1.26 -4.82 115.26 111.08 1s6z n ASN 198 Ca 0.07 1.15 -0.03 0.00 -0.03 0.00 0.00 54.58 55.74 1s6z n ASN 198 Cb 0.56 -1.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.17 1s6z n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s6z n HIS 199 N 1.93 -1.40 -4.09 3.10 1.44 -1.07 -4.78 115.22 110.35 1s6z n HIS 199 Ca 0.08 -0.81 -0.10 0.00 -2.01 0.00 0.00 57.72 54.88 1s6z n HIS 199 Cb 0.36 0.40 -0.09 0.00 0.12 0.00 0.00 29.99 30.79 1s6z n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1s6z s TYR 200 N -5.00 0.75 -0.12 -1.40 -0.85 -0.77 -0.97 117.35 109.00 1s6z s TYR 200 Ca 0.09 -1.08 0.01 0.00 -0.52 0.00 0.00 57.07 55.58 1s6z s TYR 200 Cb -0.02 -0.30 -0.01 0.00 0.38 0.00 0.00 41.96 42.01 1s6z s TYR 200 CO 0.05 -0.67 -0.17 -0.51 -1.52 0.00 0.00 175.55 172.73 1s6z s LEU 201 N -3.05 2.47 -0.26 -3.49 1.43 0.20 -0.85 118.68 115.13 1s6z s LEU 201 Ca 0.26 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 1s6z s LEU 201 Cb 0.05 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1s6z s LEU 201 CO 0.05 0.16 0.52 -0.55 0.23 0.00 0.00 176.35 176.76 1s6z s SER 202 N 0.36 6.44 -0.06 2.29 0.15 0.89 -0.70 113.70 123.07 1s6z s SER 202 Ca -0.14 0.54 0.05 0.00 0.70 0.00 0.00 55.95 57.10 1s6z s SER 202 Cb -0.17 -2.28 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 1s6z s SER 202 CO 0.07 -0.29 -0.22 -0.89 1.20 0.00 0.00 173.24 173.10 1s6z s THR 203 N 2.32 1.87 0.03 6.45 2.01 0.01 -1.42 115.64 126.92 1s6z s THR 203 Ca 0.22 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.30 1s6z s THR 203 Cb -0.16 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 1s6z s THR 203 CO 0.09 0.52 -0.11 0.00 -0.69 0.00 0.00 174.62 174.43 1s6z s GLN 204 N 0.01 0.75 -0.13 4.92 -2.07 -0.40 -1.86 119.66 120.88 1s6z s GLN 204 Ca -0.07 -0.67 -0.09 0.00 -1.82 0.00 0.00 55.36 52.70 1s6z s GLN 204 Cb -0.14 -0.69 0.04 0.00 -1.09 0.00 0.00 33.01 31.13 1s6z s GLN 204 CO 0.04 0.17 0.33 0.45 -1.32 0.00 0.00 175.29 174.96 1s6z s SER 205 N -1.11 -0.37 -0.17 12.60 0.15 -1.26 -1.17 113.70 122.37 1s6z s SER 205 Ca -0.01 0.69 -0.03 0.00 0.70 0.00 0.00 55.95 57.29 1s6z s SER 205 Cb -0.08 0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1s6z s SER 205 CO 0.01 -0.15 -0.05 0.00 1.20 0.00 0.00 173.24 174.25 1s6z s ALA 206 N 0.74 2.87 -0.12 5.45 0.00 0.49 -4.38 121.76 126.80 1s6z s ALA 206 Ca -0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1s6z s ALA 206 Cb -0.06 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1s6z s ALA 206 CO -0.05 0.03 0.03 -0.51 0.00 0.00 0.00 175.76 175.26 1s6z s LEU 207 N 0.70 3.72 0.00 0.00 1.43 -1.26 -1.70 118.68 121.56 1s6z s LEU 207 Ca -0.03 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1s6z s LEU 207 Cb -0.15 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1s6z s LEU 207 CO 0.02 0.31 0.37 -1.54 0.23 0.00 0.00 176.35 175.74 1s6z n SER 208 N 2.64 -1.01 -4.26 2.29 3.41 0.34 -4.94 113.62 112.10 1s6z n SER 208 Ca -0.18 -2.85 -0.25 0.00 -0.26 0.00 0.00 58.87 55.33 1s6z n SER 208 Cb 0.53 2.02 -0.14 0.00 -0.26 0.00 0.00 64.21 66.36 1s6z n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1s6z s LYS 209 N -2.93 1.33 -0.39 4.33 -0.14 -1.26 -1.51 119.74 119.16 1s6z s LYS 209 Ca 0.31 -0.99 -0.24 0.00 -1.36 0.00 0.00 55.97 53.69 1s6z s LYS 209 Cb 0.00 -1.47 0.02 0.00 -1.68 0.00 0.00 37.83 34.69 1s6z s LYS 209 CO 0.22 0.37 0.86 0.34 -0.76 0.00 0.00 175.35 176.37 1s6z s ASP 210 N -1.33 6.57 0.67 2.83 -1.08 -1.26 -4.93 116.67 118.14 1s6z s ASP 210 Ca 0.07 0.34 0.42 0.00 -0.52 0.00 0.00 52.55 52.85 1s6z s ASP 210 Cb -0.09 -2.43 2.27 0.00 -1.46 0.00 0.00 42.92 41.21 1s6z s ASP 210 CO 0.02 -0.85 2.28 1.55 0.52 0.00 0.00 175.17 178.70 1s6z h PRO 211 N 8.64 0.00 -0.38 4.34 0.13 -2.04 -1.18 132.00 141.52 1s6z h PRO 211 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1s6z h PRO 211 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1s6z h PRO 211 CO 0.96 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.82 1s6z n ASN 212 N -3.07 3.36 -4.61 1.44 5.03 -1.26 -4.91 115.26 111.25 1s6z n ASN 212 Ca -0.03 -1.98 -0.38 0.00 0.87 0.00 0.00 54.58 53.07 1s6z n ASN 212 Cb 0.13 -0.24 -0.11 0.00 -1.02 0.00 0.00 39.78 38.55 1s6z n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1s6z s GLU 213 N -1.52 3.98 0.10 3.52 2.56 -0.45 -4.95 118.70 121.95 1s6z s GLU 213 Ca 0.38 -0.31 0.22 0.00 0.00 0.00 0.00 54.97 55.27 1s6z s GLU 213 Cb 0.23 -3.62 -0.13 0.00 2.00 0.00 0.00 34.13 32.60 1s6z s GLU 213 CO 0.31 -0.11 0.82 1.63 -0.56 0.00 0.00 175.26 177.35 1s6z n LYS 214 N 4.84 0.61 -1.57 4.30 4.76 -1.26 -4.88 118.16 124.97 1s6z n LYS 214 Ca -0.14 -0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 54.98 1s6z n LYS 214 Cb 0.52 -1.70 0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1s6z n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1s6z s ARG 215 N -3.42 2.88 -0.01 1.97 0.52 -1.26 -4.98 118.95 114.66 1s6z s ARG 215 Ca -0.03 0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 55.81 1s6z s ARG 215 Cb 0.12 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 1s6z s ARG 215 CO 0.84 -1.13 1.32 0.34 0.02 0.00 0.00 175.30 176.69 1s6z s ASP 216 N -3.80 6.93 0.31 0.23 -1.08 -1.26 -4.95 116.67 113.05 1s6z s ASP 216 Ca 0.58 2.01 -0.16 0.00 -0.52 0.00 0.00 52.55 54.46 1s6z s ASP 216 Cb -0.14 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 1s6z s ASP 216 CO 0.55 -0.66 0.68 -1.38 0.52 0.00 0.00 175.17 174.88 1s6z s HIS 217 N 2.22 0.11 -0.12 -5.34 -3.43 -1.26 -1.16 115.29 106.31 1s6z s HIS 217 Ca 0.61 -0.61 -0.06 0.00 -0.80 0.00 0.00 55.06 54.21 1s6z s HIS 217 Cb -0.29 0.59 0.05 0.00 -1.43 0.00 0.00 32.58 31.50 1s6z s HIS 217 CO 0.25 -1.30 0.27 1.41 -2.00 0.00 0.00 174.74 173.38 1s6z s MET 218 N -3.35 0.22 -0.14 -0.38 1.75 -0.01 -4.97 119.30 112.42 1s6z s MET 218 Ca 0.16 0.61 -0.06 0.00 -1.25 0.00 0.00 55.69 55.15 1s6z s MET 218 Cb -0.04 -0.09 -0.04 0.00 2.84 0.00 0.00 34.83 37.50 1s6z s MET 218 CO 0.10 -0.19 0.07 0.08 -0.65 0.00 0.00 175.02 174.43 1s6z s VAL 219 N 1.53 4.89 -0.01 10.11 1.01 -0.57 -0.11 120.40 137.25 1s6z s VAL 219 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1s6z s VAL 219 Cb -0.10 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1s6z s VAL 219 CO -0.09 0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 175.32 1s6z s LEU 220 N -0.38 1.66 -0.14 3.92 0.20 0.28 -0.50 118.68 123.72 1s6z s LEU 220 Ca 0.09 -0.03 0.00 0.00 0.69 0.00 0.00 54.13 54.88 1s6z s LEU 220 Cb -0.12 -0.15 0.03 0.00 -0.43 0.00 0.00 46.19 45.52 1s6z s LEU 220 CO 0.02 -0.02 -0.11 -0.22 -0.29 0.00 0.00 176.35 175.73 1s6z s LEU 221 N 0.38 1.55 -0.01 -0.68 2.96 -0.69 -1.15 118.68 121.05 1s6z s LEU 221 Ca -0.04 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1s6z s LEU 221 Cb -0.06 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1s6z s LEU 221 CO -0.01 -0.10 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.14 1s6z s GLU 222 N 1.57 0.66 -0.06 1.98 2.12 -0.20 -0.38 118.70 124.39 1s6z s GLU 222 Ca 0.04 -0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.12 1s6z s GLU 222 Cb -0.13 -0.64 -0.00 0.00 0.26 0.00 0.00 34.13 33.62 1s6z s GLU 222 CO -0.09 0.17 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.56 1s6z s PHE 223 N -0.19 1.91 -0.04 5.30 0.08 -0.31 -0.67 117.98 124.05 1s6z s PHE 223 Ca 0.03 -0.63 -0.00 0.00 0.12 0.00 0.00 56.93 56.45 1s6z s PHE 223 Cb -0.03 -1.29 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1s6z s PHE 223 CO -0.00 -0.24 0.00 0.08 -0.10 0.00 0.00 175.22 174.96 1s6z s VAL 224 N 0.18 0.23 -0.03 -0.44 1.01 0.06 -1.28 120.40 120.13 1s6z s VAL 224 Ca -0.08 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1s6z s VAL 224 Cb -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1s6z s VAL 224 CO 0.04 0.19 -0.13 -0.89 0.00 0.00 0.00 175.10 174.31 1s6z s THR 225 N 1.38 1.08 0.38 3.92 2.01 -0.51 -1.16 115.64 122.75 1s6z s THR 225 Ca -0.05 -0.52 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 1s6z s THR 225 Cb -0.13 -0.94 -0.10 0.00 0.01 0.00 0.00 72.50 71.34 1s6z s THR 225 CO -0.02 0.32 0.96 0.00 -0.69 0.00 0.00 174.62 175.19 1s6z s ALA 226 N 0.12 3.11 0.35 7.40 0.00 -0.17 -0.08 121.76 132.49 1s6z s ALA 226 Ca -0.03 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 1s6z s ALA 226 Cb -0.10 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.90 1s6z s ALA 226 CO 0.01 0.10 0.75 0.00 0.00 0.00 0.00 175.76 176.62 1s6z n ALA 227 N -0.09 -1.70 0.00 0.00 0.00 -0.03 -4.58 120.51 114.12 1s6z n ALA 227 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1s6z n ALA 227 Cb 0.52 0.91 0.00 0.00 0.00 0.00 0.00 19.45 20.87 1s6z n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s6z n GLY 228 N -0.51 0.33 3.07 0.00 0.00 -1.26 -1.86 105.19 104.96 1s6z n GLY 228 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1s6z n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6z s ILE 229 N -2.00 1.47 0.00 -0.61 1.01 -1.26 -4.86 121.20 114.95 1s6z s ILE 229 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1s6z s ILE 229 Cb 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1s6z s ILE 229 CO 0.00 0.43 0.00 1.07 0.00 0.00 0.00 174.94 176.44