#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7z s TYR 8 N 0.00 3.29 -0.35 4.28 2.02 -1.26 -5.09 117.35 120.24 1n7z s TYR 8 Ca 0.00 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 1n7z s TYR 8 Cb 0.00 -1.49 0.11 0.00 -0.40 0.00 0.00 41.96 40.18 1n7z s TYR 8 CO 0.00 0.48 0.12 1.03 -1.57 0.00 0.00 175.55 175.61 1n7z s ARG 9 N -3.91 1.04 0.15 -0.62 1.81 -1.26 -5.11 118.95 111.04 1n7z s ARG 9 Ca 0.33 -1.49 0.10 0.00 -1.72 0.00 0.00 55.73 52.96 1n7z s ARG 9 Cb -0.08 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 32.00 1n7z s ARG 9 CO 0.27 -1.01 -0.24 0.00 -0.68 0.00 0.00 175.30 173.64 1n7z s ALA 10 N 1.15 2.30 -0.05 2.13 0.00 -1.26 -5.14 121.76 120.89 1n7z s ALA 10 Ca 0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.53 1n7z s ALA 10 Cb -0.19 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1n7z s ALA 10 CO -0.16 0.44 0.15 0.96 0.00 0.00 0.00 175.76 177.15 1n7z s ILE 11 N -1.41 0.01 -0.15 0.00 -4.36 -1.26 -5.12 121.20 108.90 1n7z s ILE 11 Ca 0.15 -0.07 -0.17 0.00 -0.26 0.00 0.00 60.65 60.30 1n7z s ILE 11 Cb -0.09 -0.24 -0.04 0.00 1.25 0.00 0.00 42.46 43.34 1n7z s ILE 11 CO 0.07 -0.04 0.44 0.68 0.24 0.00 0.00 174.94 176.33 1n7z s VAL 12 N -0.07 5.20 0.71 8.37 -7.23 -1.26 -5.06 120.40 121.06 1n7z s VAL 12 Ca -0.02 0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 60.88 1n7z s VAL 12 Cb -0.02 -3.77 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1n7z s VAL 12 CO 0.00 0.30 1.07 0.42 -0.31 0.00 0.00 175.10 176.59 1n7z s THR 13 N 0.88 3.75 0.45 5.32 -4.23 -1.26 -4.93 115.64 115.62 1n7z s THR 13 Ca 0.23 0.57 0.16 0.00 -1.18 0.00 0.00 61.69 61.47 1n7z s THR 13 Cb -0.15 -3.44 0.34 0.00 1.34 0.00 0.00 72.50 70.60 1n7z s THR 13 CO 0.09 -0.74 1.97 0.77 -0.54 0.00 0.00 174.62 176.16 1n7z h SER 14 N -0.72 0.31 -0.04 3.99 4.64 -2.02 0.22 113.55 119.94 1n7z h SER 14 Ca -0.45 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1n7z h SER 14 Cb 1.23 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1n7z h SER 14 CO 0.61 0.18 0.03 0.11 -0.87 0.00 0.00 176.83 176.89 1n7z h LYS 15 N 0.34 0.00 0.00 4.77 6.56 -1.92 -0.84 116.57 125.48 1n7z h LYS 15 Ca 0.29 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.83 1n7z h LYS 15 Cb 0.68 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1n7z h LYS 15 CO -0.07 0.00 -0.26 0.35 -2.06 0.00 0.00 179.45 177.41 1n7z h PHE 16 N 0.00 0.00 -0.41 -1.35 -0.00 -1.30 -0.62 116.94 113.25 1n7z h PHE 16 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.85 1n7z h PHE 16 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.03 1n7z h PHE 16 CO 0.00 0.26 -0.27 0.00 -0.00 0.00 0.00 178.31 178.30 1n7z h ARG 17 N 0.00 0.91 -0.58 1.11 3.08 -1.25 -1.56 114.38 116.09 1n7z h ARG 17 Ca -0.00 -0.43 -0.11 0.00 0.07 0.00 0.00 59.98 59.51 1n7z h ARG 17 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1n7z h ARG 17 CO 0.03 1.08 -0.06 1.15 -1.07 0.00 0.00 179.97 181.10 1n7z h THR 18 N 0.73 1.27 -0.27 2.04 2.02 -1.47 -3.03 112.91 114.19 1n7z h THR 18 Ca 0.08 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1n7z h THR 18 Cb 0.85 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1n7z h THR 18 CO 0.07 0.44 0.17 -0.08 0.37 0.00 0.00 175.52 176.50 1n7z h GLU 19 N 0.95 0.35 -1.84 6.66 4.57 -0.96 0.81 114.58 125.11 1n7z h GLU 19 Ca 0.16 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1n7z h GLU 19 Cb 0.63 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1n7z h GLU 19 CO 0.04 0.23 0.00 1.63 -1.18 0.00 0.00 179.01 179.73 1n7z n LYS 20 N -4.91 0.13 0.00 1.92 5.02 -0.60 -0.31 118.16 119.41 1n7z n LYS 20 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1n7z n LYS 20 Cb 0.03 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1n7z n LYS 20 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1n7z n LEU 22 N 0.93 0.00 -0.22 -0.35 7.94 0.28 -1.99 117.00 123.58 1n7z n LEU 22 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1n7z n LEU 22 Cb 0.06 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.05 1n7z n LEU 22 CO 0.00 0.00 1.13 0.78 -1.11 0.00 0.00 177.39 178.19 1n7z h ASN 23 N 0.00 0.73 -0.11 1.96 -0.26 -0.91 0.19 115.58 117.17 1n7z h ASN 23 Ca 0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1n7z h ASN 23 Cb 0.00 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.07 1n7z h ASN 23 CO 0.00 0.54 0.03 0.15 -1.06 0.00 0.00 177.43 177.09 1n7z h PHE 24 N 0.85 0.19 -0.15 1.19 3.04 -1.65 -0.38 116.94 120.04 1n7z h PHE 24 Ca 0.23 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.17 1n7z h PHE 24 Cb -0.09 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.35 1n7z h PHE 24 CO -0.03 0.34 0.05 -0.92 -2.02 0.00 0.00 178.31 175.73 1n7z h TYR 25 N -0.01 0.09 0.00 0.41 3.20 -1.77 -2.04 116.97 116.84 1n7z h TYR 25 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1n7z h TYR 25 Cb 0.24 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1n7z h TYR 25 CO 0.00 0.04 0.00 0.09 -1.64 0.00 0.00 178.16 176.66 1n7z n ASN 26 N -5.06 0.53 0.23 -2.11 3.02 0.65 -2.80 115.26 109.73 1n7z n ASN 26 Ca -0.04 0.62 0.10 0.00 -0.03 0.00 0.00 54.58 55.23 1n7z n ASN 26 Cb 0.06 -0.74 0.49 0.00 -0.61 0.00 0.00 39.78 38.99 1n7z n ASN 26 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1n7z h SER 27 N 0.00 0.00 -3.08 6.41 4.64 -0.29 -3.43 113.55 117.80 1n7z h SER 27 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1n7z h SER 27 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 1n7z h SER 27 CO 0.00 0.21 0.94 -0.63 -0.87 0.00 0.00 176.83 176.48 1n7z s ILE 28 N -3.70 4.21 0.00 0.95 -1.09 -1.12 0.83 121.20 121.27 1n7z s ILE 28 Ca 0.00 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 1n7z s ILE 28 Cb 0.10 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1n7z s ILE 28 CO 0.63 -0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 1n7z n GLY 29 N 4.07 1.94 0.00 6.18 0.00 -0.77 -4.83 105.19 111.78 1n7z n GLY 29 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1n7z n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n7z n SER 30 N 0.00 2.44 -4.26 1.61 3.41 -1.26 -4.42 113.62 111.14 1n7z n SER 30 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1n7z n SER 30 Cb 0.00 0.08 0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1n7z n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n7z n GLY 31 N 2.45 -3.02 0.32 5.00 0.00 -1.26 -4.70 105.19 103.98 1n7z n GLY 31 Ca 0.00 -0.76 0.17 0.00 0.00 0.00 0.00 46.02 45.43 1n7z n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7z h PRO 32 N -1.34 0.00 0.00 1.61 0.13 -2.01 0.40 132.00 130.80 1n7z h PRO 32 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1n7z h PRO 32 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1n7z h PRO 32 CO 0.30 0.00 -0.79 0.38 -0.23 0.00 0.00 178.00 177.66 1n7z h ASP 33 N 0.00 0.00 -4.10 1.44 2.03 -1.97 -3.47 116.42 110.35 1n7z h ASP 33 Ca 0.04 -0.05 -0.47 0.00 -0.73 0.00 0.00 57.03 55.82 1n7z h ASP 33 Cb 0.25 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 38.83 1n7z h ASP 33 CO -0.00 0.02 0.30 -0.54 -1.03 0.00 0.00 179.24 177.99 1n7z s LYS 34 N -3.30 2.43 0.14 4.15 -0.14 0.14 -5.01 119.74 118.15 1n7z s LYS 34 Ca 0.02 0.04 0.07 0.00 -1.36 0.00 0.00 55.97 54.73 1n7z s LYS 34 Cb 0.10 -2.11 -0.04 0.00 -1.68 0.00 0.00 37.83 34.10 1n7z s LYS 34 CO 0.76 -1.17 -0.15 -0.80 -0.76 0.00 0.00 175.35 173.23 1n7z s ASN 35 N -4.46 2.19 -0.13 2.83 0.01 0.24 -4.77 114.94 110.86 1n7z s ASN 35 Ca 0.59 -0.86 0.03 0.00 -0.71 0.00 0.00 52.86 51.90 1n7z s ASN 35 Cb -0.11 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.47 1n7z s ASN 35 CO 0.47 -0.14 -0.22 -0.89 -1.51 0.00 0.00 177.10 174.82 1n7z s THR 36 N -2.32 2.18 0.13 1.60 2.01 -1.26 -1.84 115.64 116.14 1n7z s THR 36 Ca 0.13 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 61.27 1n7z s THR 36 Cb -0.04 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1n7z s THR 36 CO 0.04 0.55 -0.24 0.27 -0.69 0.00 0.00 174.62 174.55 1n7z s ILE 37 N 0.61 2.04 0.03 1.82 -4.36 -1.26 0.12 121.20 120.19 1n7z s ILE 37 Ca -0.12 -1.73 0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1n7z s ILE 37 Cb -0.16 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.68 1n7z s ILE 37 CO 0.03 -0.03 -0.13 -0.36 0.24 0.00 0.00 174.94 174.69 1n7z s PHE 38 N -1.27 1.14 -0.16 1.37 0.40 -0.09 -0.83 117.98 118.54 1n7z s PHE 38 Ca 0.12 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 1n7z s PHE 38 Cb -0.09 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1n7z s PHE 38 CO 0.06 0.02 0.04 -1.50 0.70 0.00 0.00 175.22 174.54 1n7z s ILE 39 N -0.75 4.62 0.25 0.64 2.07 -0.67 -0.85 121.20 126.51 1n7z s ILE 39 Ca 0.01 -0.10 0.10 0.00 -1.41 0.00 0.00 60.65 59.26 1n7z s ILE 39 Cb -0.07 -3.05 -0.04 0.00 0.13 0.00 0.00 42.46 39.42 1n7z s ILE 39 CO 0.01 0.49 -0.09 0.42 -1.91 0.00 0.00 174.94 173.86 1n7z s THR 40 N 0.13 3.07 0.05 4.00 -4.23 0.60 -1.29 115.64 117.96 1n7z s THR 40 Ca 0.04 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1n7z s THR 40 Cb -0.12 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1n7z s THR 40 CO 0.01 -0.33 -0.09 0.72 -0.54 0.00 0.00 174.62 174.40 1n7z s PHE 41 N -2.25 0.75 0.00 3.99 -0.12 -0.44 -2.13 117.98 117.78 1n7z s PHE 41 Ca 0.29 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.66 1n7z s PHE 41 Cb -0.06 -0.44 0.00 0.00 -0.63 0.00 0.00 43.02 41.89 1n7z s PHE 41 CO 0.17 -0.07 0.01 0.41 -0.05 0.00 0.00 175.22 175.70 1n7z n GLY 42 N 1.40 1.07 2.30 1.99 0.00 -0.34 -2.54 105.19 109.07 1n7z n GLY 42 Ca -0.22 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 1n7z n GLY 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n7z n ARG 43 N -0.01 -2.69 0.06 1.61 0.63 0.37 -0.00 116.66 116.62 1n7z n ARG 43 Ca 0.00 2.25 0.12 0.00 -0.92 0.00 0.00 57.85 59.30 1n7z n ARG 43 Cb 0.01 -3.93 0.07 0.00 0.45 0.00 0.00 32.46 29.06 1n7z n ARG 43 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1n7z n SER 44 N 0.73 0.68 -4.71 6.15 3.41 -1.25 -1.81 113.62 116.82 1n7z n SER 44 Ca -0.11 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.13 1n7z n SER 44 Cb 0.17 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1n7z n SER 44 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1n7z s GLU 45 N -3.23 4.48 0.55 4.33 2.12 -1.26 -4.61 118.70 121.07 1n7z s GLU 45 Ca 0.03 1.67 -0.21 0.00 0.36 0.00 0.00 54.97 56.83 1n7z s GLU 45 Cb 0.13 -3.37 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 1n7z s GLU 45 CO 0.77 -0.18 1.16 -2.30 -0.54 0.00 0.00 175.26 174.17 1n7z n PRO 46 N 3.83 1.34 -0.07 4.30 -0.02 -1.26 -4.92 135.00 138.20 1n7z n PRO 46 Ca 0.08 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 1n7z n PRO 46 Cb 0.48 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1n7z n PRO 46 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1n7z h TRP 47 N 1.09 0.65 -2.03 6.00 4.06 -1.97 -3.48 115.95 120.27 1n7z h TRP 47 Ca -0.49 -0.21 0.03 0.00 2.06 0.00 0.00 58.89 60.29 1n7z h TRP 47 Cb 1.33 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 1n7z h TRP 47 CO 0.42 0.90 0.16 -1.13 -3.56 0.00 0.00 178.44 175.24 1n7z n SER 48 N -4.38 -0.63 0.18 -3.49 3.41 -1.26 -5.02 113.62 102.44 1n7z n SER 48 Ca -0.05 -1.37 0.12 0.00 -0.26 0.00 0.00 58.87 57.31 1n7z n SER 48 Cb 0.44 1.03 0.22 0.00 -0.26 0.00 0.00 64.21 65.64 1n7z n SER 48 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1n7z h SER 49 N 0.65 0.00 -0.24 4.04 0.02 -2.04 -3.24 113.55 112.73 1n7z h SER 49 Ca -0.10 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1n7z h SER 49 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1n7z h SER 49 CO 0.13 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.62 1n7z n ASN 50 N -2.85 2.85 0.33 3.07 4.05 -1.26 -4.50 115.26 116.94 1n7z n ASN 50 Ca 0.04 -1.90 0.21 0.00 0.45 0.00 0.00 54.58 53.38 1n7z n ASN 50 Cb 0.50 -0.15 1.14 0.00 1.23 0.00 0.00 39.78 42.51 1n7z n ASN 50 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1n7z h GLU 51 N 3.91 0.00 -0.01 1.20 4.11 -1.95 -2.13 114.58 119.71 1n7z h GLU 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1n7z h GLU 51 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1n7z h GLU 51 CO 0.00 0.00 -0.30 0.09 0.07 0.00 0.00 179.01 178.87 1n7z n ASN 52 N -3.22 1.11 -4.89 3.06 5.03 -1.26 -4.74 115.26 110.36 1n7z n ASN 52 Ca -0.03 -0.93 -0.29 0.00 0.87 0.00 0.00 54.58 54.20 1n7z n ASN 52 Cb 0.10 0.19 0.03 0.00 -1.02 0.00 0.00 39.78 39.07 1n7z n ASN 52 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1n7z s GLU 53 N -2.53 3.20 0.35 3.52 2.12 -0.80 -5.03 118.70 119.54 1n7z s GLU 53 Ca 0.23 0.42 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 1n7z s GLU 53 Cb 0.19 -2.14 -0.09 0.00 0.26 0.00 0.00 34.13 32.35 1n7z s GLU 53 CO 0.54 -0.71 1.16 0.14 -0.54 0.00 0.00 175.26 175.85 1n7z s VAL 54 N -3.14 3.23 0.00 3.70 -7.23 -1.26 -3.04 120.40 112.66 1n7z s VAL 54 Ca 0.55 1.12 0.00 0.00 -1.81 0.00 0.00 61.98 61.83 1n7z s VAL 54 Cb -0.11 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1n7z s VAL 54 CO 0.50 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 176.08 1n7z n GLY 55 N 0.80 2.06 3.74 2.32 0.00 -1.26 -5.02 105.19 107.83 1n7z n GLY 55 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1n7z n GLY 55 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n7z s PHE 56 N -2.80 2.18 -0.14 1.61 5.36 -1.17 -5.03 117.98 117.99 1n7z s PHE 56 Ca 0.00 1.51 -0.06 0.00 -0.96 0.00 0.00 56.93 57.42 1n7z s PHE 56 Cb 0.00 -3.59 0.06 0.00 -0.34 0.00 0.00 43.02 39.15 1n7z s PHE 56 CO 0.00 -2.64 0.32 0.00 -1.46 0.00 0.00 175.22 171.44 1n7z s ALA 57 N -1.55 -0.77 0.91 11.12 0.00 -1.26 -4.93 121.76 125.29 1n7z s ALA 57 Ca 0.80 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.82 1n7z s ALA 57 Cb -0.34 -0.94 0.14 0.00 0.00 0.00 0.00 23.12 21.98 1n7z s ALA 57 CO 0.38 -0.45 1.11 -1.25 0.00 0.00 0.00 175.76 175.56 1n7z s PRO 58 N 1.89 1.12 0.81 0.00 0.04 -1.26 -5.01 135.00 132.59 1n7z s PRO 58 Ca -0.05 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1n7z s PRO 58 Cb -0.11 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.69 1n7z s PRO 58 CO -0.10 -2.25 1.09 -1.25 0.04 0.00 0.00 177.00 174.53 1n7z s PRO 59 N -5.13 1.96 0.38 0.56 0.04 -1.26 -4.99 135.00 126.56 1n7z s PRO 59 Ca 0.64 0.79 -0.25 0.00 0.04 0.00 0.00 61.00 62.21 1n7z s PRO 59 Cb -0.16 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1n7z s PRO 59 CO 0.55 -1.75 1.12 0.71 0.04 0.00 0.00 177.00 177.67 1n7z s TYR 60 N -3.05 3.22 0.93 0.56 1.51 -1.26 -4.76 117.35 114.49 1n7z s TYR 60 Ca 0.61 1.61 -0.10 0.00 -1.01 0.00 0.00 57.07 58.18 1n7z s TYR 60 Cb -0.16 -3.29 0.15 0.00 -0.11 0.00 0.00 41.96 38.56 1n7z s TYR 60 CO 0.55 -0.97 1.15 -2.14 -1.11 0.00 0.00 175.55 173.03 1n7z s PRO 61 N -2.23 0.91 -0.24 -1.71 0.02 -1.26 -4.98 135.00 125.51 1n7z s PRO 61 Ca 0.55 1.55 -0.06 0.00 0.02 0.00 0.00 61.00 63.06 1n7z s PRO 61 Cb -0.28 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1n7z s PRO 61 CO 0.35 -2.71 0.02 0.99 -0.33 0.00 0.00 177.00 175.33 1n7z s THR 62 N -2.64 3.83 -1.18 0.99 2.01 -1.26 -5.03 115.64 112.35 1n7z s THR 62 Ca 0.67 -0.40 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 1n7z s THR 62 Cb -0.23 -2.80 0.10 0.00 0.01 0.00 0.00 72.50 69.57 1n7z s THR 62 CO 0.58 0.33 1.55 -0.62 -0.69 0.00 0.00 174.62 175.78 1n7z s ASP 63 N 1.53 6.80 0.28 3.53 3.68 -1.26 -3.86 116.67 127.37 1n7z s ASP 63 Ca 0.05 -2.33 -0.21 0.00 2.13 0.00 0.00 52.55 52.20 1n7z s ASP 63 Cb -0.15 -2.52 0.04 0.00 -1.45 0.00 0.00 42.92 38.84 1n7z s ASP 63 CO 0.00 -1.13 0.78 -0.94 0.13 0.00 0.00 175.17 174.01 1n7z s SER 64 N 4.00 -0.19 0.31 -0.34 1.04 -1.26 -4.97 113.70 112.29 1n7z s SER 64 Ca 0.48 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1n7z s SER 64 Cb 0.01 0.71 0.58 0.00 0.10 0.00 0.00 66.02 67.42 1n7z s SER 64 CO 0.01 -1.34 1.90 0.58 0.98 0.00 0.00 173.24 175.37 1n7z h VAL 65 N 2.00 1.02 -0.47 5.02 2.07 -1.99 0.12 116.25 124.01 1n7z h VAL 65 Ca -0.23 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1n7z h VAL 65 Cb 1.25 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1n7z h VAL 65 CO 0.27 0.18 0.17 0.25 0.02 0.00 0.00 177.57 178.46 1n7z h LEU 66 N 0.97 0.66 -0.48 2.57 7.12 -1.95 -0.56 115.31 123.64 1n7z h LEU 66 Ca 0.40 -0.19 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 1n7z h LEU 66 Cb 0.30 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1n7z h LEU 66 CO -0.16 0.67 0.22 1.23 -0.13 0.00 0.00 178.44 180.27 1n7z h GLY 67 N 0.62 0.74 0.94 3.75 0.00 -1.27 -1.83 103.07 106.02 1n7z h GLY 67 Ca 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1n7z h GLY 67 CO -0.01 0.36 0.13 -2.08 0.00 0.00 0.00 176.54 174.94 1n7z h VAL 68 N 0.63 1.13 -0.88 4.60 2.07 -0.84 -2.48 116.25 120.48 1n7z h VAL 68 Ca 0.16 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1n7z h VAL 68 Cb 0.14 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1n7z h VAL 68 CO -0.02 0.13 0.57 0.74 0.02 0.00 0.00 177.57 179.01 1n7z h THR 69 N 0.28 0.93 0.00 2.57 2.02 -0.92 -1.91 112.91 115.87 1n7z h THR 69 Ca 0.09 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1n7z h THR 69 Cb 0.09 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1n7z h THR 69 CO -0.01 0.15 0.00 -0.67 0.37 0.00 0.00 175.52 175.36 1n7z n ASP 70 N -4.54 0.60 0.00 4.18 2.03 -0.71 -1.52 116.55 116.60 1n7z n ASP 70 Ca 0.15 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1n7z n ASP 70 Cb 0.35 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1n7z n ASP 70 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1n7z n TRP 72 N 0.63 0.00 -0.12 -0.67 7.02 -0.72 -1.82 117.44 121.76 1n7z n TRP 72 Ca 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.42 1n7z n TRP 72 Cb 0.11 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.03 1n7z n TRP 72 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1n7z h THR 73 N 0.00 0.92 -0.75 -0.99 2.02 -1.55 -3.51 112.91 109.05 1n7z h THR 73 Ca 0.00 -0.12 -0.73 0.00 0.77 0.00 0.00 66.41 66.33 1n7z h THR 73 Cb 0.00 0.54 -0.10 0.00 -1.74 0.00 0.00 68.15 66.85 1n7z h THR 73 CO 0.00 0.06 2.58 1.41 0.37 0.00 0.00 175.52 179.95 1n7z n HIS 74 N -4.97 3.12 -0.90 3.16 8.25 -0.76 -5.00 115.22 118.12 1n7z n HIS 74 Ca 0.02 -2.88 -0.36 0.00 -0.26 0.00 0.00 57.72 54.25 1n7z n HIS 74 Cb 0.13 -2.21 0.08 0.00 1.12 0.00 0.00 29.99 29.11 1n7z n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n7z n GLY 77 N 3.28 -3.22 3.05 -1.41 0.00 -1.05 -0.48 105.19 105.35 1n7z n GLY 77 Ca 0.48 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1n7z n GLY 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n7z s THR 78 N -2.12 0.03 -0.03 2.61 -4.23 -0.90 -1.33 115.64 109.68 1n7z s THR 78 Ca 0.45 -0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 1n7z s THR 78 Cb -0.08 -0.28 0.01 0.00 1.34 0.00 0.00 72.50 73.49 1n7z s THR 78 CO 0.71 -0.13 -0.06 0.68 -0.54 0.00 0.00 174.62 175.28 1n7z s VAL 79 N -0.41 0.60 0.25 2.29 -7.23 -0.41 -1.59 120.40 113.90 1n7z s VAL 79 Ca -0.05 -0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 59.58 1n7z s VAL 79 Cb -0.03 -0.56 -0.10 0.00 0.56 0.00 0.00 36.38 36.25 1n7z s VAL 79 CO 0.01 0.20 1.32 -0.75 -0.31 0.00 0.00 175.10 175.57 1n7z s LYS 80 N 0.35 4.37 -0.07 4.82 2.20 0.66 -1.67 119.74 130.41 1n7z s LYS 80 Ca -0.05 2.14 -0.19 0.00 -0.36 0.00 0.00 55.97 57.50 1n7z s LYS 80 Cb -0.09 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 1n7z s LYS 80 CO 0.00 -0.24 0.54 0.08 -0.36 0.00 0.00 175.35 175.38 1n7z s VAL 81 N -0.35 5.07 0.08 4.02 1.01 -0.01 -4.91 120.40 125.30 1n7z s VAL 81 Ca 0.54 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.65 1n7z s VAL 81 Cb -0.38 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1n7z s VAL 81 CO 0.44 0.36 0.15 -0.76 0.00 0.00 0.00 175.10 175.29 1n7z s LEU 82 N 0.29 4.09 0.50 3.92 1.43 -1.26 -4.64 118.68 123.00 1n7z s LEU 82 Ca 0.29 0.12 0.22 0.00 -1.03 0.00 0.00 54.13 53.73 1n7z s LEU 82 Cb -0.17 -2.72 1.29 0.00 0.03 0.00 0.00 46.19 44.62 1n7z s LEU 82 CO 0.14 0.16 2.00 1.55 0.23 0.00 0.00 176.35 180.42 1n7z h PRO 83 N 3.06 0.11 -2.50 1.29 0.13 -1.93 -3.32 132.00 128.84 1n7z h PRO 83 Ca -0.46 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1n7z h PRO 83 Cb 1.17 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1n7z h PRO 83 CO 0.70 0.07 0.23 -1.13 -0.23 0.00 0.00 178.00 177.65 1n7z n SER 84 N -4.42 0.58 -0.26 1.44 3.41 -1.26 -4.75 113.62 108.36 1n7z n SER 84 Ca 0.09 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1n7z n SER 84 Cb 0.52 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1n7z n SER 84 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n7z n LEU 86 N 2.51 0.00 -4.29 1.04 4.77 -1.25 -4.97 117.00 114.81 1n7z n LEU 86 Ca 0.03 0.17 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 1n7z n LEU 86 Cb 0.08 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 40.76 1n7z n LEU 86 CO 0.13 -0.03 -0.56 -1.81 -1.33 0.00 0.00 177.39 173.79 1n7z s ASP 87 N -0.10 2.93 0.03 -1.43 1.01 -0.64 -4.96 116.67 113.51 1n7z s ASP 87 Ca 0.00 -0.46 -0.24 0.00 0.71 0.00 0.00 52.55 52.56 1n7z s ASP 87 Cb 0.00 -0.32 -0.05 0.00 1.01 0.00 0.00 42.92 43.55 1n7z s ASP 87 CO 0.00 0.30 0.75 0.00 0.21 0.00 0.00 175.17 176.43 1n7z s ALA 88 N -0.60 3.38 0.13 5.23 0.00 -1.26 -0.50 121.76 128.14 1n7z s ALA 88 Ca 0.10 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1n7z s ALA 88 Cb -0.10 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1n7z s ALA 88 CO -0.01 0.06 -0.05 0.14 0.00 0.00 0.00 175.76 175.90 1n7z s VAL 89 N 0.01 0.77 0.05 0.00 -7.23 -0.11 -0.80 120.40 113.09 1n7z s VAL 89 Ca 0.38 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1n7z s VAL 89 Cb -0.20 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1n7z s VAL 89 CO 0.22 -0.72 -0.04 0.27 -0.31 0.00 0.00 175.10 174.52 1n7z s ILE 90 N -3.59 0.29 0.32 -0.62 -4.36 -0.77 -3.85 121.20 108.62 1n7z s ILE 90 Ca 0.17 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 58.54 1n7z s ILE 90 Cb 0.05 -1.39 -0.12 0.00 1.25 0.00 0.00 42.46 42.25 1n7z s ILE 90 CO -0.01 -0.92 1.45 -0.81 0.24 0.00 0.00 174.94 174.89 1n7z n PRO 91 N 0.27 2.42 -3.25 0.37 -0.04 -1.26 -1.76 135.00 131.75 1n7z n PRO 91 Ca -0.15 0.85 -0.38 0.00 -0.04 0.00 0.00 63.50 63.78 1n7z n PRO 91 Cb 0.60 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1n7z n PRO 91 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1n7z s ARG 92 N -1.28 4.34 -0.26 0.54 3.52 -0.15 -4.72 118.95 120.93 1n7z s ARG 92 Ca 0.60 0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 56.71 1n7z s ARG 92 Cb -0.54 -3.45 0.09 0.00 -1.56 0.00 0.00 34.95 29.48 1n7z s ARG 92 CO 0.56 0.10 0.09 0.50 -0.81 0.00 0.00 175.30 175.74 1n7z s ARG 93 N 0.80 0.49 -0.02 5.12 6.06 -1.26 -4.85 118.95 125.28 1n7z s ARG 93 Ca 0.28 -0.66 -0.26 0.00 -2.50 0.00 0.00 55.73 52.59 1n7z s ARG 93 Cb -0.16 -1.76 -0.04 0.00 0.06 0.00 0.00 34.95 33.06 1n7z s ARG 93 CO 0.12 -0.88 0.82 -0.51 -2.50 0.00 0.00 175.30 172.34 1n7z s ASP 94 N 1.87 7.17 0.30 -2.12 1.11 -1.26 -0.08 116.67 123.65 1n7z s ASP 94 Ca 0.06 1.41 -0.29 0.00 0.18 0.00 0.00 52.55 53.91 1n7z s ASP 94 Cb -0.17 -2.48 -0.10 0.00 1.07 0.00 0.00 42.92 41.24 1n7z s ASP 94 CO -0.23 -0.15 1.27 0.86 1.18 0.00 0.00 175.17 178.10 1n7z s TRP 95 N 0.75 3.17 0.00 4.23 -0.00 -0.21 -2.95 118.94 123.92 1n7z s TRP 95 Ca 0.43 1.42 0.00 0.00 -0.00 0.00 0.00 56.10 57.96 1n7z s TRP 95 Cb -0.19 -3.60 0.00 0.00 -0.00 0.00 0.00 33.47 29.67 1n7z s TRP 95 CO 0.23 -1.66 0.00 0.41 -0.00 0.00 0.00 176.95 175.93 1n7z n GLY 96 N 1.14 0.35 3.57 5.86 0.00 0.37 -4.55 105.19 111.94 1n7z n GLY 96 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1n7z n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7z s ASP 97 N -2.08 6.37 0.00 1.61 -1.08 -1.15 -4.79 116.67 115.55 1n7z s ASP 97 Ca 0.00 -1.92 0.07 0.00 -0.52 0.00 0.00 52.55 50.18 1n7z s ASP 97 Cb 0.00 -2.58 0.41 0.00 -1.46 0.00 0.00 42.92 39.29 1n7z s ASP 97 CO 0.00 -1.64 0.84 0.35 0.52 0.00 0.00 175.17 175.23 1n7z n THR 98 N 6.84 0.00 0.15 1.71 -2.24 -1.26 -1.89 114.28 117.59 1n7z n THR 98 Ca 0.43 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.23 1n7z n THR 98 Cb 0.48 -0.82 0.15 0.00 -2.10 0.00 0.00 70.33 68.04 1n7z n THR 98 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1n7z h ARG 99 N 0.00 0.00 -5.76 -0.78 3.08 -2.00 -3.45 114.38 105.47 1n7z h ARG 99 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1n7z h ARG 99 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 1n7z h ARG 99 CO 0.00 0.52 -0.58 0.71 -1.07 0.00 0.00 179.97 179.55 1n7z s TYR 100 N -3.26 2.54 0.75 3.04 2.02 -0.79 -5.13 117.35 116.53 1n7z s TYR 100 Ca 0.02 -0.63 -0.14 0.00 -0.37 0.00 0.00 57.07 55.94 1n7z s TYR 100 Cb 0.10 -1.79 0.05 0.00 -0.40 0.00 0.00 41.96 39.92 1n7z s TYR 100 CO 0.73 0.39 1.20 -2.14 -1.57 0.00 0.00 175.55 174.17 1n7z s PRO 101 N -3.75 2.01 -1.23 -1.71 0.02 -1.26 -4.07 135.00 125.01 1n7z s PRO 101 Ca 0.36 1.75 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 1n7z s PRO 101 Cb 0.07 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.78 1n7z s PRO 101 CO 0.19 -1.93 0.66 -0.25 -0.33 0.00 0.00 177.00 175.34 1n7z n ASP 102 N -2.89 -3.74 0.26 2.53 10.43 -1.26 -4.86 116.55 117.02 1n7z n ASP 102 Ca 0.13 -1.08 0.18 0.00 2.57 0.00 0.00 54.79 56.59 1n7z n ASP 102 Cb 0.50 -2.90 0.78 0.00 1.84 0.00 0.00 41.12 41.35 1n7z n ASP 102 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1n7z h PRO 103 N -2.04 0.00 0.00 -0.24 0.13 -1.80 -3.20 132.00 124.86 1n7z h PRO 103 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1n7z h PRO 103 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1n7z h PRO 103 CO 0.53 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.96 1n7z n TYR 104 N -2.91 0.00 -4.24 1.56 4.01 -1.26 -0.48 117.16 113.84 1n7z n TYR 104 Ca -0.00 -0.18 -0.33 0.00 -0.16 0.00 0.00 57.90 57.23 1n7z n TYR 104 Cb 0.22 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.08 1n7z n TYR 104 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1n7z s THR 105 N -0.35 2.55 0.25 -0.72 2.01 -1.21 0.12 115.64 118.29 1n7z s THR 105 Ca 0.00 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1n7z s THR 105 Cb 0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1n7z s THR 105 CO 0.00 0.51 0.04 -0.36 -0.69 0.00 0.00 174.62 174.11 1n7z s PHE 106 N 1.15 1.58 0.21 4.92 0.08 -1.26 -4.86 117.98 119.80 1n7z s PHE 106 Ca 0.01 -1.02 0.11 0.00 0.12 0.00 0.00 56.93 56.15 1n7z s PHE 106 Cb -0.14 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.32 1n7z s PHE 106 CO -0.06 -0.15 -0.20 1.03 -0.10 0.00 0.00 175.22 175.74 1n7z s ARG 107 N -3.93 1.65 0.28 0.44 0.52 -1.26 -4.50 118.95 112.15 1n7z s ARG 107 Ca 0.32 -1.54 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 1n7z s ARG 107 Cb 0.07 -1.88 -0.14 0.00 0.52 0.00 0.00 34.95 33.52 1n7z s ARG 107 CO 0.11 0.39 1.22 -0.89 0.02 0.00 0.00 175.30 176.15 1n7z n ILE 108 N 0.02 1.57 -0.98 1.52 5.41 -1.26 -1.46 119.36 124.18 1n7z n ILE 108 Ca -0.11 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1n7z n ILE 108 Cb 0.57 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 1n7z n ILE 108 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1n7z n ASN 109 N 1.45 -0.16 -4.75 4.38 3.02 0.24 -4.96 115.26 114.48 1n7z n ASN 109 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 1n7z n ASN 109 Cb 0.32 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1n7z n ASN 109 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1n7z s ASP 110 N -2.95 6.91 -0.26 6.41 1.01 -0.53 -4.71 116.67 122.55 1n7z s ASP 110 Ca 0.00 2.50 -0.08 0.00 0.71 0.00 0.00 52.55 55.68 1n7z s ASP 110 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1n7z s ASP 110 CO 0.00 -0.47 0.10 -0.63 0.21 0.00 0.00 175.17 174.38 1n7z s ILE 111 N -0.58 4.55 0.18 0.77 1.01 -1.26 -1.04 121.20 124.82 1n7z s ILE 111 Ca 0.52 -0.09 0.11 0.00 0.00 0.00 0.00 60.65 61.18 1n7z s ILE 111 Cb -0.37 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1n7z s ILE 111 CO 0.44 0.32 -0.20 0.68 0.00 0.00 0.00 174.94 176.18 1n7z s VAL 112 N 1.63 2.58 -0.09 2.92 -7.23 0.95 -4.32 120.40 116.85 1n7z s VAL 112 Ca 0.06 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1n7z s VAL 112 Cb -0.15 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1n7z s VAL 112 CO 0.05 -0.08 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.02 1n7z s VAL 113 N -1.58 3.80 0.26 1.32 1.01 0.88 -0.41 120.40 125.68 1n7z s VAL 113 Ca 0.21 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1n7z s VAL 113 Cb -0.09 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1n7z s VAL 113 CO 0.11 0.58 0.03 0.00 0.00 0.00 0.00 175.10 175.82 1n7z n ASN 115 N -0.49 -5.64 -0.05 0.00 5.15 -0.83 -0.40 115.26 113.00 1n7z n ASN 115 Ca -0.04 -0.29 0.02 0.00 -0.60 0.00 0.00 54.58 53.67 1n7z n ASN 115 Cb 0.65 -4.43 -0.01 0.00 -0.53 0.00 0.00 39.78 35.45 1n7z n ASN 115 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1n7z n SER 116 N -2.07 0.53 -3.71 1.20 3.41 -1.26 -4.08 113.62 107.64 1n7z n SER 116 Ca -0.08 -0.77 -0.03 0.00 -0.26 0.00 0.00 58.87 57.73 1n7z n SER 116 Cb 0.60 0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 65.23 1n7z n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7z s ALA 117 N -1.04 -1.76 0.29 7.33 0.00 -1.26 -5.00 121.76 120.32 1n7z s ALA 117 Ca 0.02 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.31 1n7z s ALA 117 Cb 0.03 0.57 0.58 0.00 0.00 0.00 0.00 23.12 24.30 1n7z s ALA 117 CO 0.12 -1.01 1.84 -1.35 0.00 0.00 0.00 175.76 175.37 1n7z h PRO 118 N 2.00 0.94 0.00 0.00 0.11 -1.97 0.81 132.00 133.89 1n7z h PRO 118 Ca -0.25 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1n7z h PRO 118 Cb 1.23 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1n7z h PRO 118 CO 0.26 0.62 0.00 2.48 -0.21 0.00 0.00 178.00 181.16 1n7z n TYR 119 N -4.60 0.00 -0.00 0.65 4.11 -1.26 -3.26 117.16 112.79 1n7z n TYR 119 Ca 0.19 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 58.09 1n7z n TYR 119 Cb 0.36 -0.42 -0.02 0.00 -0.00 0.00 0.00 39.34 39.25 1n7z n TYR 119 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1n7z n ASN 120 N -1.42 4.36 -4.64 9.48 2.85 0.13 -4.67 115.26 121.35 1n7z n ASN 120 Ca 0.05 0.00 -0.59 0.00 -0.11 0.00 0.00 54.58 53.93 1n7z n ASN 120 Cb 0.15 0.98 -0.08 0.00 1.24 0.00 0.00 39.78 42.07 1n7z n ASN 120 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n7z n ALA 121 N -1.73 -1.54 0.00 5.20 0.00 0.24 -1.97 120.51 120.71 1n7z n ALA 121 Ca -0.02 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1n7z n ALA 121 Cb 0.21 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1n7z n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n7z n THR 122 N 3.15 0.00 -3.50 0.00 -2.24 -1.26 -4.88 114.28 105.55 1n7z n THR 122 Ca 0.24 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.84 1n7z n THR 122 Cb 0.09 -0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 67.89 1n7z n THR 122 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1n7z s GLU 123 N -1.32 0.19 0.19 -0.78 2.12 -1.26 -4.98 118.70 112.86 1n7z s GLU 123 Ca 0.00 0.23 -0.11 0.00 0.36 0.00 0.00 54.97 55.44 1n7z s GLU 123 Cb 0.00 -1.15 0.19 0.00 0.26 0.00 0.00 34.13 33.43 1n7z s GLU 123 CO 0.00 -0.64 1.79 1.03 -0.54 0.00 0.00 175.26 176.89 1n7z h SER 124 N 8.31 0.40 0.00 -1.70 0.87 -1.98 -2.79 113.55 116.66 1n7z h SER 124 Ca -0.17 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1n7z h SER 124 Cb 1.15 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1n7z h SER 124 CO 0.28 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 1n7z n GLY 125 N -1.27 0.28 3.27 5.77 0.00 -1.26 -4.86 105.19 107.12 1n7z n GLY 125 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1n7z n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7z s ALA 126 N -1.48 1.54 0.93 4.61 0.00 -1.05 -5.16 121.76 121.15 1n7z s ALA 126 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1n7z s ALA 126 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1n7z s ALA 126 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1n7z n GLY 127 N -0.25 -0.61 3.77 0.00 0.00 -1.26 -4.94 105.19 101.90 1n7z n GLY 127 Ca -0.09 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1n7z n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n7z s TRP 128 N 0.04 2.97 -0.18 1.61 0.52 -1.06 -4.76 118.94 118.08 1n7z s TRP 128 Ca 0.00 1.32 -0.02 0.00 0.02 0.00 0.00 56.10 57.41 1n7z s TRP 128 Cb 0.00 -3.76 -0.01 0.00 -1.15 0.00 0.00 33.47 28.55 1n7z s TRP 128 CO 0.00 -2.17 -0.09 -0.51 0.02 0.00 0.00 176.95 174.20 1n7z s LEU 129 N -1.63 2.77 -0.21 2.99 1.43 0.46 -0.74 118.68 123.75 1n7z s LEU 129 Ca 0.51 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1n7z s LEU 129 Cb -0.41 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1n7z s LEU 129 CO 0.53 0.05 0.07 -0.69 0.23 0.00 0.00 176.35 176.55 1n7z s VAL 130 N 1.04 4.68 0.28 -1.59 1.01 -0.42 0.03 120.40 125.43 1n7z s VAL 130 Ca -0.00 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1n7z s VAL 130 Cb -0.15 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1n7z s VAL 130 CO -0.01 0.41 -0.08 -0.31 0.00 0.00 0.00 175.10 175.10 1n7z s TYR 131 N 0.86 2.02 -0.04 5.22 2.02 0.45 -0.39 117.35 127.49 1n7z s TYR 131 Ca 0.04 -0.63 0.05 0.00 -0.37 0.00 0.00 57.07 56.16 1n7z s TYR 131 Cb -0.14 -1.11 -0.01 0.00 -0.40 0.00 0.00 41.96 40.30 1n7z s TYR 131 CO 0.02 0.37 -0.19 0.50 -1.57 0.00 0.00 175.55 174.68 1n7z s ARG 132 N -3.68 1.92 -0.07 -0.62 3.52 0.09 -0.04 118.95 120.06 1n7z s ARG 132 Ca 0.29 -0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 54.90 1n7z s ARG 132 Cb 0.02 -1.69 -0.03 0.00 -1.56 0.00 0.00 34.95 31.70 1n7z s ARG 132 CO 0.12 0.31 1.16 0.00 -0.81 0.00 0.00 175.30 176.08 1n7z n LEU 134 N 5.20 1.27 -3.74 0.00 4.77 0.24 0.80 117.00 125.55 1n7z n LEU 134 Ca 0.11 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1n7z n LEU 134 Cb 0.47 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1n7z n LEU 134 CO 0.55 0.68 0.10 -0.62 -1.33 0.00 0.00 177.39 176.76 1n7z s ASP 135 N -5.96 -0.13 0.20 -1.43 3.68 -1.11 -4.82 116.67 107.11 1n7z s ASP 135 Ca -0.20 -0.48 -0.00 0.00 2.13 0.00 0.00 52.55 54.00 1n7z s ASP 135 Cb 0.07 0.46 -0.04 0.00 -1.45 0.00 0.00 42.92 41.95 1n7z s ASP 135 CO 0.74 -0.86 0.10 0.68 0.13 0.00 0.00 175.17 175.96 1n7z s VAL 136 N -3.85 0.23 0.75 1.11 -7.23 -1.25 -2.17 120.40 108.00 1n7z s VAL 136 Ca 0.06 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.10 1n7z s VAL 136 Cb 0.02 -2.44 0.04 0.00 0.56 0.00 0.00 36.38 34.56 1n7z s VAL 136 CO -0.09 -0.11 1.10 -2.65 -0.31 0.00 0.00 175.10 173.05 1n7z n PRO 137 N -0.30 0.44 0.21 4.82 -0.02 -1.13 -4.82 135.00 134.21 1n7z n PRO 137 Ca -0.00 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 1n7z n PRO 137 Cb 0.66 -2.35 0.62 0.00 -0.02 0.00 0.00 33.50 32.40 1n7z n PRO 137 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1n7z h ASP 138 N -0.45 0.00 -3.21 2.55 5.19 -1.98 -3.44 116.42 115.08 1n7z h ASP 138 Ca -0.47 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.35 1n7z h ASP 138 Cb 1.32 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.76 1n7z h ASP 138 CO 0.47 0.00 -0.19 0.42 -3.12 0.00 0.00 179.24 176.82 1n7z s THR 139 N -3.52 5.14 0.00 0.35 -4.23 -1.26 -4.55 115.64 107.56 1n7z s THR 139 Ca 0.02 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 1n7z s THR 139 Cb 0.09 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1n7z s THR 139 CO 0.46 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.58 1n7z n GLY 140 N 2.75 -0.45 3.20 3.99 0.00 -1.26 0.04 105.19 113.45 1n7z n GLY 140 Ca -0.10 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1n7z n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7z h SER 143 N 5.18 0.15 -2.65 0.00 4.64 -0.53 -3.24 113.55 117.10 1n7z h SER 143 Ca -0.27 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.38 1n7z h SER 143 Cb 1.19 -0.03 -0.17 0.00 -0.31 0.00 0.00 62.40 63.08 1n7z h SER 143 CO 0.34 0.10 0.53 -0.63 -0.87 0.00 0.00 176.83 176.30 1n7z s ILE 144 N -5.19 4.59 0.33 0.95 -1.09 -1.26 -4.92 121.20 114.61 1n7z s ILE 144 Ca -0.06 -0.94 0.12 0.00 -2.23 0.00 0.00 60.65 57.53 1n7z s ILE 144 Cb 0.19 -4.67 0.32 0.00 -1.58 0.00 0.00 42.46 36.72 1n7z s ILE 144 CO 0.72 -1.39 1.72 0.00 -1.23 0.00 0.00 174.94 174.75 1n7z h ALA 145 N 9.21 1.87 0.00 9.38 0.00 -1.99 -0.55 119.26 137.18 1n7z h ALA 145 Ca -0.14 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n7z h ALA 145 Cb 1.06 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1n7z h ALA 145 CO 1.13 -0.38 -0.01 0.66 0.00 0.00 0.00 179.25 180.66 1n7z h SER 146 N 0.51 0.00 -3.02 0.00 4.64 -1.91 -3.42 113.55 110.35 1n7z h SER 146 Ca 0.67 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.38 1n7z h SER 146 Cb 1.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.40 1n7z h SER 146 CO -0.49 0.01 -0.24 -0.76 -0.87 0.00 0.00 176.83 174.48 1n7z s LEU 147 N -6.81 4.43 0.00 5.97 1.43 -0.22 -4.98 118.68 118.50 1n7z s LEU 147 Ca -0.05 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1n7z s LEU 147 Cb 0.14 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1n7z s LEU 147 CO 0.48 0.28 0.00 0.35 0.23 0.00 0.00 176.35 177.69 1n7z n THR 148 N 1.52 0.00 -3.35 5.49 -2.24 -1.26 -4.45 114.28 109.99 1n7z n THR 148 Ca -0.12 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 1n7z n THR 148 Cb 0.52 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 1n7z n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7z s ASP 149 N -1.70 6.68 0.10 3.42 -1.08 -1.26 -4.91 116.67 117.92 1n7z s ASP 149 Ca 0.00 0.81 -0.35 0.00 -0.52 0.00 0.00 52.55 52.49 1n7z s ASP 149 Cb 0.00 -2.27 -0.15 0.00 -1.46 0.00 0.00 42.92 39.04 1n7z s ASP 149 CO 0.00 0.05 1.56 0.50 0.52 0.00 0.00 175.17 177.80 1n7z h LYS 150 N 6.47 -0.74 -0.29 4.34 3.64 -1.96 0.19 116.57 128.22 1n7z h LYS 150 Ca -0.42 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1n7z h LYS 150 Cb 1.18 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 1n7z h LYS 150 CO 0.74 -0.49 0.00 -0.44 -2.27 0.00 0.00 179.45 176.99 1n7z h ASP 151 N -0.77 -0.10 -0.66 4.20 3.32 -1.95 -1.26 116.42 119.19 1n7z h ASP 151 Ca -0.01 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.17 1n7z h ASP 151 Cb 0.77 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.37 1n7z h ASP 151 CO -0.27 -0.02 0.35 -0.08 -1.72 0.00 0.00 179.24 177.50 1n7z h GLU 152 N 0.09 0.61 0.00 3.56 4.81 -1.94 -1.35 114.58 120.36 1n7z h GLU 152 Ca 0.14 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1n7z h GLU 152 Cb 0.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1n7z h GLU 152 CO -0.23 0.41 -0.12 0.00 -0.73 0.00 0.00 179.01 178.34 1n7z h LEU 154 N -0.20 0.12 -1.47 0.00 3.38 -0.82 0.11 115.31 116.43 1n7z h LEU 154 Ca 0.04 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1n7z h LEU 154 Cb 0.25 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1n7z h LEU 154 CO -0.11 0.22 0.39 0.07 0.09 0.00 0.00 178.44 179.10 1n7z h LYS 155 N 0.02 0.66 -0.13 1.13 2.10 -1.23 -1.70 116.57 117.43 1n7z h LYS 155 Ca 0.03 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1n7z h LYS 155 Cb 0.13 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1n7z h LYS 155 CO -0.00 0.44 0.00 1.28 -2.00 0.00 0.00 179.45 179.17 1n7z n LEU 156 N -4.47 0.84 0.00 7.07 4.77 -1.02 -4.89 117.00 119.31 1n7z n LEU 156 Ca 0.07 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1n7z n LEU 156 Cb 0.14 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1n7z n LEU 156 CO 0.35 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1n7z n GLY 157 N 0.85 0.67 3.83 -0.72 0.00 -0.64 -5.07 105.19 104.11 1n7z n GLY 157 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1n7z n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n7z s GLY 158 N -1.36 1.59 -0.12 -0.02 0.00 0.02 -5.00 107.32 102.42 1n7z s GLY 158 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 1n7z s GLY 158 CO 0.00 -0.02 -0.09 0.54 0.00 0.00 0.00 173.10 173.53 1n7z s LYS 159 N -5.38 3.33 -0.23 2.90 -0.14 -1.26 -4.31 119.74 114.65 1n7z s LYS 159 Ca 0.63 -0.60 -0.08 0.00 -1.36 0.00 0.00 55.97 54.56 1n7z s LYS 159 Cb -0.13 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 1n7z s LYS 159 CO 0.52 0.33 0.08 -0.46 -0.76 0.00 0.00 175.35 175.06 1n7z s TRP 160 N 0.09 3.17 -0.39 3.18 -0.11 -1.26 0.26 118.94 123.88 1n7z s TRP 160 Ca -0.03 -0.14 -0.08 0.00 1.22 0.00 0.00 56.10 57.06 1n7z s TRP 160 Cb -0.14 -2.19 0.06 0.00 -1.50 0.00 0.00 33.47 29.70 1n7z s TRP 160 CO 0.04 -0.13 0.20 0.99 -4.62 0.00 0.00 176.95 173.44 1n7z s THR 161 N 1.14 4.12 0.77 5.86 2.01 -1.26 -4.63 115.64 123.65 1n7z s THR 161 Ca 0.05 -1.26 -0.12 0.00 0.31 0.00 0.00 61.69 60.67 1n7z s THR 161 Cb -0.14 -3.44 0.06 0.00 0.01 0.00 0.00 72.50 68.98 1n7z s THR 161 CO 0.04 -0.38 1.11 -2.16 -0.69 0.00 0.00 174.62 172.54 1n7z s PRO 162 N 1.43 2.17 -0.15 4.92 0.04 -1.26 -4.34 135.00 137.81 1n7z s PRO 162 Ca 0.02 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 1n7z s PRO 162 Cb -0.21 -1.88 -0.24 0.00 0.04 0.00 0.00 34.50 32.21 1n7z s PRO 162 CO 0.03 -1.73 0.29 0.43 0.04 0.00 0.00 177.00 176.05 1n7z n SER 163 N -3.33 2.05 -4.75 6.66 7.64 0.11 -4.86 113.62 117.13 1n7z n SER 163 Ca 0.10 0.26 -0.41 0.00 1.01 0.00 0.00 58.87 59.83 1n7z n SER 163 Cb 0.52 -0.87 -0.04 0.00 -1.01 0.00 0.00 64.21 62.81 1n7z n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n7z s ALA 164 N -2.50 3.38 0.48 -0.43 0.00 -1.26 -5.04 121.76 116.39 1n7z s ALA 164 Ca -0.25 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 52.48 1n7z s ALA 164 Cb 0.07 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1n7z s ALA 164 CO 0.71 -0.14 0.79 -0.98 0.00 0.00 0.00 175.76 176.14 1n7z s ARG 165 N -0.89 3.55 1.00 0.00 1.70 -1.26 -4.82 118.95 118.23 1n7z s ARG 165 Ca 0.46 0.23 -0.17 0.00 -0.47 0.00 0.00 55.73 55.78 1n7z s ARG 165 Cb -0.30 -2.37 0.24 0.00 -0.57 0.00 0.00 34.95 31.95 1n7z s ARG 165 CO 0.37 -0.21 1.06 0.45 -1.08 0.00 0.00 175.30 175.89 1n7z n SER 166 N -2.24 -1.10 -4.39 -2.89 2.88 0.33 -5.00 113.62 101.22 1n7z n SER 166 Ca 0.01 -1.24 -0.35 0.00 -1.33 0.00 0.00 58.87 55.96 1n7z n SER 166 Cb 0.55 -0.90 0.08 0.00 -0.75 0.00 0.00 64.21 63.19 1n7z n SER 166 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n7z n THR 168 N -4.19 1.01 -2.35 2.46 -2.24 -1.26 -4.83 114.28 102.87 1n7z n THR 168 Ca 0.14 -0.36 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1n7z n THR 168 Cb 0.52 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1n7z n THR 168 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n7z s PRO 169 N -2.78 4.52 0.32 -0.78 0.04 -1.26 -4.96 135.00 130.10 1n7z s PRO 169 Ca 0.60 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 63.29 1n7z s PRO 169 Cb -0.30 -3.12 -0.11 0.00 0.04 0.00 0.00 34.50 31.00 1n7z s PRO 169 CO 0.64 0.06 1.57 -2.14 0.04 0.00 0.00 177.00 177.17 1n7z s PRO 170 N -1.61 4.10 0.12 0.56 0.02 -1.26 -4.99 135.00 131.94 1n7z s PRO 170 Ca 0.46 2.60 0.05 0.00 0.02 0.00 0.00 61.00 64.14 1n7z s PRO 170 Cb -0.34 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 1n7z s PRO 170 CO 0.45 -0.62 -0.12 -1.83 -0.33 0.00 0.00 177.00 174.55 1n7z s GLU 171 N -1.06 0.98 1.67 5.54 -1.05 -1.26 -4.96 118.70 118.57 1n7z s GLU 171 Ca 0.60 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1n7z s GLU 171 Cb -0.48 -0.73 0.00 0.00 -0.44 0.00 0.00 34.13 32.48 1n7z s GLU 171 CO 0.54 0.12 0.00 0.41 0.95 0.00 0.00 175.26 177.28 1n7z n GLY 172 N 0.38 -1.34 0.69 -3.83 0.00 -1.26 -4.37 105.19 95.46 1n7z n GLY 172 Ca -0.14 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 44.74 1n7z n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7z n ARG 173 N -0.55 1.52 0.00 1.61 1.74 -1.26 -4.87 116.66 114.85 1n7z n ARG 173 Ca 0.00 -1.50 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 1n7z n ARG 173 Cb 0.00 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1n7z n ARG 173 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n7z n GLY 174 N 1.03 -1.03 0.00 -0.13 0.00 -1.26 -4.27 105.19 99.53 1n7z n GLY 174 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1n7z n GLY 174 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n7z n ASP 175 N -0.56 0.00 -0.29 1.61 3.85 -0.61 -4.75 116.55 115.80 1n7z n ASP 175 Ca 0.00 -0.95 0.19 0.00 -0.71 0.00 0.00 54.79 53.32 1n7z n ASP 175 Cb 0.00 0.00 0.47 0.00 -1.35 0.00 0.00 41.12 40.24 1n7z n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1n7z h ALA 176 N -1.67 2.12 -0.01 2.12 0.00 -1.91 0.54 119.26 120.45 1n7z h ALA 176 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n7z h ALA 176 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1n7z h ALA 176 CO 0.00 -0.45 -0.22 -1.91 0.00 0.00 0.00 179.25 176.67 1n7z n GLU 177 N -4.59 0.89 -0.61 0.00 2.13 -1.26 -4.85 120.64 112.35 1n7z n GLU 177 Ca 0.22 -0.50 0.00 0.00 0.66 0.00 0.00 57.16 57.54 1n7z n GLU 177 Cb 0.73 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.95 1n7z n GLU 177 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1n7z n GLY 178 N 1.32 0.67 3.76 8.31 0.00 0.19 -4.90 105.19 114.54 1n7z n GLY 178 Ca 0.13 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1n7z n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7z s THR 179 N -2.00 4.25 -0.08 2.61 2.01 -1.26 -1.56 115.64 119.61 1n7z s THR 179 Ca 0.00 1.87 -0.01 0.00 0.31 0.00 0.00 61.69 63.86 1n7z s THR 179 Cb 0.00 -4.22 0.03 0.00 0.01 0.00 0.00 72.50 68.32 1n7z s THR 179 CO 0.00 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.80 1n7z s ILE 180 N -1.12 0.48 -0.54 1.82 1.01 0.20 -1.58 121.20 121.46 1n7z s ILE 180 Ca 0.38 0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1n7z s ILE 180 Cb -0.24 -0.62 0.14 0.00 0.01 0.00 0.00 42.46 41.74 1n7z s ILE 180 CO 0.29 0.26 0.30 -1.61 0.00 0.00 0.00 174.94 174.18 1n7z s GLU 181 N 1.93 2.09 0.39 2.79 2.02 -1.26 -0.96 118.70 125.70 1n7z s GLU 181 Ca 0.05 -2.64 0.26 0.00 0.02 0.00 0.00 54.97 52.67 1n7z s GLU 181 Cb -0.12 -3.39 1.43 0.00 0.10 0.00 0.00 34.13 32.14 1n7z s GLU 181 CO -0.06 -1.12 1.81 -1.00 0.02 0.00 0.00 175.26 174.91 1n7z h PRO 182 N 6.54 0.00 0.00 0.39 0.13 -1.98 -3.46 132.00 133.62 1n7z h PRO 182 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1n7z h PRO 182 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1n7z h PRO 182 CO 0.69 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 1n7z n GLY 183 N -1.19 0.70 1.44 1.56 0.00 -1.26 -4.95 105.19 101.48 1n7z n GLY 183 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1n7z n GLY 183 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n7z n ASP 184 N 0.00 4.22 0.00 1.61 5.68 -1.26 -4.90 116.55 121.90 1n7z n ASP 184 Ca 0.00 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1n7z n ASP 184 Cb 0.00 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 1n7z n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7z n GLY 185 N 1.35 1.11 3.88 6.12 0.00 -1.26 -4.77 105.19 111.62 1n7z n GLY 185 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1n7z n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7z s TYR 186 N -2.29 3.60 -0.04 1.61 1.51 -1.26 -2.84 117.35 117.64 1n7z s TYR 186 Ca 0.00 0.58 0.04 0.00 -1.01 0.00 0.00 57.07 56.69 1n7z s TYR 186 Cb 0.00 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1n7z s TYR 186 CO 0.00 0.65 -0.17 0.08 -1.11 0.00 0.00 175.55 175.00 1n7z s VAL 187 N -1.22 1.41 0.19 0.71 1.01 -0.92 -3.99 120.40 117.59 1n7z s VAL 187 Ca 0.24 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1n7z s VAL 187 Cb -0.13 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1n7z s VAL 187 CO 0.13 0.40 -0.12 0.26 0.00 0.00 0.00 175.10 175.78 1n7z s TRP 188 N -0.03 1.56 -0.16 5.22 0.52 -0.14 -0.59 118.94 125.32 1n7z s TRP 188 Ca -0.02 -0.66 0.01 0.00 0.02 0.00 0.00 56.10 55.45 1n7z s TRP 188 Cb -0.11 -0.76 0.02 0.00 -1.15 0.00 0.00 33.47 31.47 1n7z s TRP 188 CO 0.02 0.24 -0.18 -2.00 0.02 0.00 0.00 176.95 175.05 1n7z s GLU 189 N -3.70 2.72 0.14 4.98 2.12 0.34 -0.63 118.70 124.68 1n7z s GLU 189 Ca 0.21 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.51 1n7z s GLU 189 Cb 0.01 -2.37 -0.07 0.00 0.26 0.00 0.00 34.13 31.95 1n7z s GLU 189 CO 0.05 -0.20 1.24 -0.47 -0.54 0.00 0.00 175.26 175.34 1n7z s TYR 190 N 1.31 3.39 -0.07 5.30 5.04 -0.60 -0.74 117.35 130.99 1n7z s TYR 190 Ca 0.04 1.31 -0.09 0.00 -2.44 0.00 0.00 57.07 55.88 1n7z s TYR 190 Cb -0.13 -3.48 -0.03 0.00 0.35 0.00 0.00 41.96 38.67 1n7z s TYR 190 CO -0.11 -1.45 -0.18 1.28 -1.34 0.00 0.00 175.55 173.75 1n7z n LEU 191 N 3.09 1.32 0.00 6.97 4.77 0.48 -4.92 117.00 128.71 1n7z n LEU 191 Ca 0.07 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 1n7z n LEU 191 Cb 0.45 -0.54 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1n7z n LEU 191 CO 0.56 -0.45 0.57 2.22 -1.33 0.00 0.00 177.39 178.95 1n7z n PHE 192 N -3.80 -2.27 -4.79 -1.77 1.16 -1.14 -4.87 117.46 99.98 1n7z n PHE 192 Ca -0.07 -1.80 -0.25 0.00 -1.87 0.00 0.00 57.45 53.46 1n7z n PHE 192 Cb 0.27 0.90 -0.16 0.00 -1.61 0.00 0.00 39.48 38.88 1n7z n PHE 192 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1n7z s GLU 193 N -2.09 1.50 -0.27 3.97 2.12 -0.03 -1.30 118.70 122.61 1n7z s GLU 193 Ca 0.17 -0.59 -0.10 0.00 0.36 0.00 0.00 54.97 54.81 1n7z s GLU 193 Cb -0.05 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 32.92 1n7z s GLU 193 CO 0.11 0.30 0.16 0.42 -0.54 0.00 0.00 175.26 175.71 1n7z s ILE 194 N -0.19 5.06 0.65 -3.70 1.01 0.08 -4.28 121.20 119.83 1n7z s ILE 194 Ca 0.02 0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 1n7z s ILE 194 Cb -0.09 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1n7z s ILE 194 CO 0.00 0.28 1.11 -2.16 0.00 0.00 0.00 174.94 174.18 1n7z s PRO 195 N 1.68 2.83 0.17 2.79 0.04 -1.26 -2.55 135.00 138.70 1n7z s PRO 195 Ca 0.07 1.41 -0.24 0.00 0.04 0.00 0.00 61.00 62.28 1n7z s PRO 195 Cb -0.16 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1n7z s PRO 195 CO 0.09 -1.23 1.58 -1.35 0.04 0.00 0.00 177.00 176.13 1n7z h PRO 196 N 0.11 -0.22 -0.74 0.56 0.11 -1.97 -0.40 132.00 129.45 1n7z h PRO 196 Ca -0.47 0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.86 1n7z h PRO 196 Cb 1.25 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1n7z h PRO 196 CO 0.54 -0.14 0.53 0.38 -0.21 0.00 0.00 178.00 179.09 1n7z h ASP 197 N -0.23 0.04 0.00 -2.05 2.03 -1.99 -0.28 116.42 113.94 1n7z h ASP 197 Ca 0.19 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.37 1n7z h ASP 197 Cb 0.56 -0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.04 1n7z h ASP 197 CO -0.65 0.02 -0.71 0.58 -1.03 0.00 0.00 179.24 177.44 1n7z h VAL 198 N 0.04 1.23 -0.76 4.15 2.07 -1.52 -3.17 116.25 118.28 1n7z h VAL 198 Ca 0.35 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.66 1n7z h VAL 198 Cb 1.36 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 1n7z h VAL 198 CO -0.02 0.42 0.40 0.77 0.02 0.00 0.00 177.57 179.16 1n7z h SER 199 N -1.00 0.96 -0.19 0.57 4.64 -0.79 0.19 113.55 117.93 1n7z h SER 199 Ca -0.19 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1n7z h SER 199 Cb 1.14 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1n7z h SER 199 CO -0.12 0.80 -0.01 0.40 -0.87 0.00 0.00 176.83 177.03 1n7z h ILE 200 N 1.06 1.26 0.00 0.95 2.04 -1.24 -3.24 117.51 118.34 1n7z h ILE 200 Ca 0.27 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1n7z h ILE 200 Cb 0.06 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1n7z h ILE 200 CO -0.04 0.27 -2.00 0.59 0.00 0.00 0.00 178.15 176.97 1n7z n ASN 201 N -4.69 0.05 -0.00 1.72 3.02 -1.20 -4.71 115.26 109.45 1n7z n ASN 201 Ca -0.05 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.52 1n7z n ASN 201 Cb 0.24 1.97 -0.02 0.00 -0.61 0.00 0.00 39.78 41.35 1n7z n ASN 201 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1n7z n ARG 202 N -2.26 2.61 -3.47 3.52 1.74 0.62 -5.01 116.66 114.40 1n7z n ARG 202 Ca -0.05 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 1n7z n ARG 202 Cb 0.58 -0.88 -0.05 0.00 -1.02 0.00 0.00 32.46 31.09 1n7z n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n7z n THR 204 N -0.14 0.00 0.29 0.00 -2.24 -0.22 -4.85 114.28 107.11 1n7z n THR 204 Ca -0.00 -1.99 0.18 0.00 -2.27 0.00 0.00 64.05 59.97 1n7z n THR 204 Cb 0.52 0.44 0.76 0.00 -2.10 0.00 0.00 70.33 69.96 1n7z n THR 204 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1n7z h ASN 205 N 1.06 0.00 0.00 3.42 7.08 -1.99 -3.16 115.58 121.98 1n7z h ASN 205 Ca -0.34 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.88 1n7z h ASN 205 Cb 1.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.29 1n7z h ASN 205 CO 0.56 0.00 -0.66 -1.84 -2.08 0.00 0.00 177.43 173.41 1n7z n GLU 206 N -3.07 2.98 -4.05 4.14 0.28 -1.26 -4.78 120.64 114.88 1n7z n GLU 206 Ca 0.00 -0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 56.86 1n7z n GLU 206 Cb 0.27 -1.04 -0.12 0.00 1.43 0.00 0.00 31.44 31.98 1n7z n GLU 206 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1n7z s TYR 207 N -2.13 0.56 0.12 -1.84 1.51 -1.20 -0.98 117.35 113.39 1n7z s TYR 207 Ca 0.03 -0.47 0.09 0.00 -1.01 0.00 0.00 57.07 55.71 1n7z s TYR 207 Cb 0.08 -0.34 -0.04 0.00 -0.11 0.00 0.00 41.96 41.55 1n7z s TYR 207 CO 0.44 -0.10 -0.22 0.96 -1.11 0.00 0.00 175.55 175.52 1n7z s ILE 208 N -1.27 1.87 0.10 2.71 -4.36 -0.72 -1.06 121.20 118.46 1n7z s ILE 208 Ca -0.10 -1.66 -0.25 0.00 -0.26 0.00 0.00 60.65 58.38 1n7z s ILE 208 Cb -0.09 -1.71 -0.07 0.00 1.25 0.00 0.00 42.46 41.84 1n7z s ILE 208 CO 0.00 -0.06 0.76 -0.69 0.24 0.00 0.00 174.94 175.19 1n7z s VAL 209 N -1.28 4.57 -0.17 8.37 1.01 -1.26 -1.84 120.40 129.80 1n7z s VAL 209 Ca 0.10 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 1n7z s VAL 209 Cb -0.09 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1n7z s VAL 209 CO 0.05 0.44 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1n7z s VAL 210 N -0.60 2.94 0.46 2.92 1.01 0.02 -4.96 120.40 122.19 1n7z s VAL 210 Ca 0.37 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 1n7z s VAL 210 Cb -0.22 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 1n7z s VAL 210 CO 0.24 0.50 1.40 -2.16 0.00 0.00 0.00 175.10 175.08 1n7z s PRO 211 N 0.87 3.64 0.51 2.72 0.04 -1.26 -4.08 135.00 137.44 1n7z s PRO 211 Ca -0.03 2.35 -0.21 0.00 0.04 0.00 0.00 61.00 63.14 1n7z s PRO 211 Cb -0.15 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 1n7z s PRO 211 CO -0.00 -0.83 1.18 -1.58 0.04 0.00 0.00 177.00 175.81 1n7z s TRP 212 N -1.23 2.70 0.26 0.56 0.52 -1.26 -4.49 118.94 115.99 1n7z s TRP 212 Ca 0.62 1.52 -0.04 0.00 0.02 0.00 0.00 56.10 58.22 1n7z s TRP 212 Cb -0.42 -3.41 0.51 0.00 -1.15 0.00 0.00 33.47 29.00 1n7z s TRP 212 CO 0.54 -1.76 1.64 -1.35 0.02 0.00 0.00 176.95 176.04 1n7z h PRO 213 N 1.62 0.14 -0.39 4.98 0.11 -1.94 -1.53 132.00 134.99 1n7z h PRO 213 Ca -0.50 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1n7z h PRO 213 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1n7z h PRO 213 CO 0.58 0.09 -0.33 1.49 -0.21 0.00 0.00 178.00 179.63 1n7z h GLU 214 N 0.15 0.89 -0.13 1.05 4.57 -1.92 -1.53 114.58 117.64 1n7z h GLU 214 Ca 0.45 -0.43 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1n7z h GLU 214 Cb 0.83 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1n7z h GLU 214 CO -0.65 1.08 -0.50 1.05 -1.18 0.00 0.00 179.01 178.80 1n7z h GLU 215 N 0.74 0.36 -0.33 1.92 4.11 -1.82 -1.19 114.58 118.36 1n7z h GLU 215 Ca 0.07 -0.21 -0.06 0.00 0.07 0.00 0.00 59.36 59.24 1n7z h GLU 215 Cb 0.90 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1n7z h GLU 215 CO 0.08 0.78 -0.02 1.25 0.07 0.00 0.00 179.01 181.18 1n7z h LEU 216 N 0.28 0.59 -1.05 3.06 5.85 -1.17 -1.77 115.31 121.09 1n7z h LEU 216 Ca 0.01 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 1n7z h LEU 216 Cb 0.99 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1n7z h LEU 216 CO 0.08 0.77 -0.06 0.50 -0.34 0.00 0.00 178.44 179.40 1n7z h LYS 217 N 0.39 0.61 -0.13 1.25 3.64 -1.16 -2.16 116.57 119.01 1n7z h LYS 217 Ca 0.09 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 1n7z h LYS 217 Cb 0.48 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1n7z h LYS 217 CO 0.02 0.67 -0.59 1.49 -2.27 0.00 0.00 179.45 178.77 1n7z h GLU 218 N 0.57 0.44 -1.62 1.90 4.81 -1.01 -3.39 114.58 116.27 1n7z h GLU 218 Ca 0.11 -0.29 -0.46 0.00 -0.13 0.00 0.00 59.36 58.59 1n7z h GLU 218 Cb 0.45 0.04 -0.32 0.00 0.63 0.00 0.00 28.75 29.55 1n7z h GLU 218 CO 0.02 0.90 -0.89 -3.47 -0.73 0.00 0.00 179.01 174.83 1n7z n ASP 219 N -3.92 -0.97 -0.35 1.04 -0.08 -0.68 -4.99 116.55 106.60 1n7z n ASP 219 Ca -0.03 -2.74 0.02 0.00 -1.51 0.00 0.00 54.79 50.53 1n7z n ASP 219 Cb 0.62 0.10 0.17 0.00 2.34 0.00 0.00 41.12 44.35 1n7z n ASP 219 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1n7z h PRO 220 N 4.54 1.06 -0.11 -0.67 0.11 -1.61 -2.74 132.00 132.59 1n7z h PRO 220 Ca 0.08 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1n7z h PRO 220 Cb 0.94 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1n7z h PRO 220 CO 0.36 0.70 -0.13 1.15 -0.21 0.00 0.00 178.00 179.88 1n7z h THR 221 N 1.10 1.15 0.00 -1.15 2.02 -1.89 0.17 112.91 114.31 1n7z h THR 221 Ca 0.42 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1n7z h THR 221 Cb 0.20 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1n7z h THR 221 CO -0.18 0.21 -0.12 -0.09 0.37 0.00 0.00 175.52 175.71 1n7z h ARG 222 N 0.16 0.00 -0.38 6.66 2.43 -1.88 -1.90 114.38 119.46 1n7z h ARG 222 Ca 0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1n7z h ARG 222 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1n7z h ARG 222 CO 0.02 0.12 0.02 0.91 -1.51 0.00 0.00 179.97 179.53 1n7z n TRP 223 N -4.22 1.35 -3.56 2.20 7.02 -0.73 -4.23 117.44 115.27 1n7z n TRP 223 Ca -0.03 -0.94 -0.26 0.00 -1.02 0.00 0.00 57.50 55.25 1n7z n TRP 223 Cb 0.20 -0.41 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1n7z n TRP 223 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n7z n GLY 224 N -0.29 -0.48 0.49 6.99 0.00 -0.72 -0.85 105.19 110.33 1n7z n GLY 224 Ca 0.26 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.45 1n7z n GLY 224 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1n7z n TYR 225 N -4.17 0.06 0.29 1.61 4.19 0.51 -4.46 117.16 115.19 1n7z n TYR 225 Ca 0.00 -0.07 0.17 0.00 3.31 0.00 0.00 57.90 61.31 1n7z n TYR 225 Cb 0.54 -0.00 0.90 0.00 0.49 0.00 0.00 39.34 41.26 1n7z n TYR 225 CO 0.00 0.00 0.00 1.05 0.91 0.00 0.00 176.86 178.82 1n7z h GLU 226 N 2.23 0.00 -0.01 2.98 9.09 -1.87 -1.07 114.58 125.93 1n7z h GLU 226 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1n7z h GLU 226 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1n7z h GLU 226 CO 0.00 0.00 -0.50 -0.25 0.05 0.00 0.00 179.01 178.31 1n7z n ASP 227 N -2.77 1.63 -4.71 3.06 8.00 -1.26 -4.99 116.55 115.51 1n7z n ASP 227 Ca -0.02 -1.27 -0.43 0.00 0.71 0.00 0.00 54.79 53.78 1n7z n ASP 227 Cb 0.19 0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 1n7z n ASP 227 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1n7z n ASN 228 N -0.40 3.28 -0.00 -2.24 2.85 -0.41 -4.91 115.26 113.43 1n7z n ASN 228 Ca 0.09 1.16 0.04 0.00 -0.11 0.00 0.00 54.58 55.76 1n7z n ASN 228 Cb 0.42 -1.52 -0.05 0.00 1.24 0.00 0.00 39.78 39.87 1n7z n ASN 228 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1n7z n LEU 229 N 1.76 0.25 0.24 1.20 4.77 -1.26 -4.61 117.00 119.34 1n7z n LEU 229 Ca 0.08 -0.34 0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1n7z n LEU 229 Cb 0.35 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.09 1n7z n LEU 229 CO 0.63 0.06 0.96 0.00 -1.33 0.00 0.00 177.39 177.71 1n7z h THR 230 N 0.00 0.00 -0.02 -5.08 1.03 -1.98 -2.82 112.91 104.04 1n7z h THR 230 Ca 0.00 -0.42 0.01 0.00 -0.01 0.00 0.00 66.41 65.98 1n7z h THR 230 Cb 0.24 1.35 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 1n7z h THR 230 CO 0.00 0.00 0.12 4.11 -0.01 0.00 0.00 175.52 179.74 1n7z h TRP 231 N 0.00 0.00 -0.09 0.00 5.08 -1.93 -0.40 115.95 118.62 1n7z h TRP 231 Ca 0.00 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.00 1n7z h TRP 231 Cb 0.46 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.62 1n7z h TRP 231 CO 0.00 0.00 0.13 1.96 -1.28 0.00 0.00 178.44 179.25 1n7z h GLN 232 N 0.00 0.00 0.00 0.12 4.20 -1.86 -1.12 115.11 116.45 1n7z h GLN 232 Ca 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1n7z h GLN 232 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1n7z h GLN 232 CO -0.00 0.00 -1.17 1.04 -0.67 0.00 0.00 178.83 178.03 1n7z n GLN 233 N -3.63 0.07 -0.05 1.46 3.00 -0.25 -4.80 117.38 113.19 1n7z n GLN 233 Ca -0.01 0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.13 1n7z n GLN 233 Cb 0.22 -0.92 0.39 0.00 0.00 0.00 0.00 30.24 29.93 1n7z n GLN 233 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1n7z n ASP 234 N -2.75 1.93 -4.19 1.08 3.85 -0.67 -4.97 116.55 110.84 1n7z n ASP 234 Ca -0.05 -1.69 -0.31 0.00 -0.71 0.00 0.00 54.79 52.03 1n7z n ASP 234 Cb 0.55 -0.07 -0.05 0.00 -1.35 0.00 0.00 41.12 40.20 1n7z n ASP 234 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1n7z n ASP 235 N 0.50 -0.61 -1.15 -1.12 2.03 -0.43 -1.08 116.55 114.70 1n7z n ASP 235 Ca 0.17 -1.12 -0.11 0.00 0.52 0.00 0.00 54.79 54.25 1n7z n ASP 235 Cb 0.40 -2.37 -0.02 0.00 -0.72 0.00 0.00 41.12 38.41 1n7z n ASP 235 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1n7z n PHE 236 N -4.43 -0.36 -1.35 -0.67 3.72 -1.26 -4.92 117.46 108.19 1n7z n PHE 236 Ca -0.20 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.91 1n7z n PHE 236 Cb 0.63 -2.44 -0.08 0.00 -0.94 0.00 0.00 39.48 36.65 1n7z n PHE 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n7z n GLY 237 N -1.21 4.02 0.35 1.37 0.00 -0.24 -4.32 105.19 105.16 1n7z n GLY 237 Ca -0.13 -1.56 0.07 0.00 0.00 0.00 0.00 46.02 44.41 1n7z n GLY 237 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n7z h LEU 238 N 5.64 0.63 -1.36 0.99 5.85 -1.87 -0.92 115.31 124.28 1n7z h LEU 238 Ca 0.55 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.32 1n7z h LEU 238 Cb 0.76 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1n7z h LEU 238 CO 1.09 0.41 0.47 0.16 -0.34 0.00 0.00 178.44 180.22 1n7z h ILE 239 N 0.72 1.07 -0.28 4.05 3.07 -1.82 -1.02 117.51 123.30 1n7z h ILE 239 Ca 0.31 -0.28 -0.18 0.00 1.55 0.00 0.00 64.86 66.27 1n7z h ILE 239 Cb 0.29 0.19 0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1n7z h ILE 239 CO -0.10 0.15 -0.51 1.88 -1.05 0.00 0.00 178.15 178.52 1n7z h TYR 240 N 0.81 1.06 -0.59 0.16 -1.99 -1.50 0.47 116.97 115.38 1n7z h TYR 240 Ca 0.29 -0.37 0.07 0.00 2.00 0.00 0.00 58.73 60.72 1n7z h TYR 240 Cb 0.14 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 38.61 1n7z h TYR 240 CO -0.00 1.19 0.27 0.00 -0.00 0.00 0.00 178.16 179.62 1n7z h ARG 241 N 0.62 0.49 -0.56 4.88 3.08 -0.76 -1.82 114.38 120.30 1n7z h ARG 241 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1n7z h ARG 241 Cb 1.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1n7z h ARG 241 CO 0.11 0.32 0.00 1.33 -1.07 0.00 0.00 179.97 180.67 1n7z n VAL 242 N -4.91 0.92 -3.86 2.04 0.24 -0.50 -4.94 118.33 107.32 1n7z n VAL 242 Ca 0.07 -0.76 -0.29 0.00 -2.04 0.00 0.00 64.34 61.32 1n7z n VAL 242 Cb 0.21 0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.86 1n7z n VAL 242 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1n7z n LYS 243 N 0.98 -5.74 -2.16 7.34 5.02 -0.68 -4.93 118.16 117.99 1n7z n LYS 243 Ca 0.18 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.68 1n7z n LYS 243 Cb 0.53 -5.50 -0.03 0.00 -0.02 0.00 0.00 35.03 30.01 1n7z n LYS 243 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n7z s ALA 244 N -3.34 3.60 0.00 7.82 0.00 0.09 -4.87 121.76 125.06 1n7z s ALA 244 Ca 0.58 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1n7z s ALA 244 Cb -0.29 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1n7z s ALA 244 CO 0.82 -0.73 0.69 0.27 0.00 0.00 0.00 175.76 176.81 1n7z n ASN 245 N 4.42 0.00 -4.21 0.00 0.23 -1.26 -4.06 115.26 110.38 1n7z n ASN 245 Ca 0.12 -1.43 -0.28 0.00 -0.53 0.00 0.00 54.58 52.46 1n7z n ASN 245 Cb 0.42 -0.09 -0.16 0.00 -2.08 0.00 0.00 39.78 37.88 1n7z n ASN 245 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1n7z s THR 246 N 0.00 1.67 -0.09 5.53 2.01 -1.25 -0.29 115.64 123.22 1n7z s THR 246 Ca 0.00 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1n7z s THR 246 Cb 0.00 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 1n7z s THR 246 CO 0.00 0.47 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.69 1n7z s ILE 247 N -0.33 3.52 -0.16 1.82 1.01 0.16 -0.93 121.20 126.29 1n7z s ILE 247 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1n7z s ILE 247 Cb -0.10 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1n7z s ILE 247 CO 0.00 0.57 -0.16 -0.60 0.00 0.00 0.00 174.94 174.75 1n7z s ARG 248 N -0.41 3.16 0.26 2.79 3.52 0.35 -1.21 118.95 127.41 1n7z s ARG 248 Ca 0.06 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 54.74 1n7z s ARG 248 Cb -0.12 -2.63 -0.08 0.00 -1.56 0.00 0.00 34.95 30.56 1n7z s ARG 248 CO 0.02 -0.05 0.67 -0.06 -0.81 0.00 0.00 175.30 175.07 1n7z s PHE 249 N 0.96 3.47 -0.45 5.12 0.40 0.55 -1.62 117.98 126.41 1n7z s PHE 249 Ca -0.03 1.16 0.04 0.00 -0.60 0.00 0.00 56.93 57.51 1n7z s PHE 249 Cb -0.15 -2.47 0.17 0.00 0.51 0.00 0.00 43.02 41.08 1n7z s PHE 249 CO -0.03 0.22 0.37 1.63 0.70 0.00 0.00 175.22 178.12 1n7z n LYS 250 N 0.05 0.44 -4.01 0.44 5.02 -1.26 -3.40 118.16 115.45 1n7z n LYS 250 Ca 0.01 -3.36 -0.24 0.00 -2.02 0.00 0.00 58.31 52.69 1n7z n LYS 250 Cb 0.52 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1n7z n LYS 250 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n7z s ALA 251 N -0.22 3.79 -0.01 7.82 0.00 -0.68 -4.85 121.76 127.61 1n7z s ALA 251 Ca 0.32 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.14 1n7z s ALA 251 Cb 0.04 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 1n7z s ALA 251 CO -0.19 0.42 -0.14 0.71 0.00 0.00 0.00 175.76 176.56 1n7z s TYR 252 N -1.85 1.28 -0.34 0.00 2.02 -1.26 -0.38 117.35 116.82 1n7z s TYR 252 Ca 0.33 -0.25 -0.01 0.00 -0.37 0.00 0.00 57.07 56.77 1n7z s TYR 252 Cb -0.10 -0.83 0.07 0.00 -0.40 0.00 0.00 41.96 40.71 1n7z s TYR 252 CO 0.27 -0.03 0.06 -0.51 -1.57 0.00 0.00 175.55 173.77 1n7z s LEU 253 N -0.32 4.38 -0.20 -1.29 1.43 0.26 -4.95 118.68 118.00 1n7z s LEU 253 Ca 0.05 -1.59 -0.05 0.00 -1.03 0.00 0.00 54.13 51.51 1n7z s LEU 253 Cb -0.06 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1n7z s LEU 253 CO -0.00 -0.36 0.01 1.51 0.23 0.00 0.00 176.35 177.74 1n7z s ASP 254 N 1.39 4.89 0.51 2.29 3.84 -1.26 -1.28 116.67 127.05 1n7z s ASP 254 Ca 0.00 -0.18 0.37 0.00 -0.00 0.00 0.00 52.55 52.74 1n7z s ASP 254 Cb -0.21 -1.84 1.52 0.00 -1.38 0.00 0.00 42.92 41.02 1n7z s ASP 254 CO -0.03 0.07 1.72 0.28 -0.00 0.00 0.00 175.17 177.21 1n7z h SER 255 N 7.46 0.09 -0.67 2.11 0.02 -1.76 -2.08 113.55 118.72 1n7z h SER 255 Ca -0.36 0.03 0.20 0.00 -0.84 0.00 0.00 61.79 60.82 1n7z h SER 255 Cb 1.18 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1n7z h SER 255 CO 0.61 -0.01 0.50 1.62 -1.14 0.00 0.00 176.83 178.41 1n7z h VAL 256 N 0.06 0.62 0.00 2.27 3.04 -1.91 0.15 116.25 120.48 1n7z h VAL 256 Ca 0.69 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.38 1n7z h VAL 256 Cb 2.56 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.49 1n7z h VAL 256 CO -0.10 0.00 -0.80 -1.22 -1.01 0.00 0.00 177.57 174.44 1n7z n TYR 257 N -4.25 0.41 -3.13 3.17 0.53 -0.78 -4.40 117.16 108.71 1n7z n TYR 257 Ca 0.13 0.12 -0.23 0.00 -1.02 0.00 0.00 57.90 56.91 1n7z n TYR 257 Cb 0.76 -0.55 -0.04 0.00 -1.03 0.00 0.00 39.34 38.48 1n7z n TYR 257 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1n7z n PHE 258 N -2.03 1.70 -0.17 -0.72 3.01 0.49 -4.97 117.46 114.77 1n7z n PHE 258 Ca 0.03 -3.88 -0.04 0.00 1.01 0.00 0.00 57.45 54.57 1n7z n PHE 258 Cb 0.44 -0.45 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1n7z n PHE 258 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1n7z h PRO 259 N 3.23 -0.11 0.00 -1.08 0.13 -1.64 -1.66 132.00 130.87 1n7z h PRO 259 Ca 0.12 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1n7z h PRO 259 Cb 0.78 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1n7z h PRO 259 CO 0.63 -0.07 0.20 0.93 -0.23 0.00 0.00 178.00 179.45 1n7z h GLU 260 N -0.11 0.00 -0.06 0.86 3.07 -1.93 -0.96 114.58 115.44 1n7z h GLU 260 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1n7z h GLU 260 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1n7z h GLU 260 CO -0.60 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.01 1n7z n ALA 261 N -1.82 2.46 -1.78 3.43 0.00 -0.63 -4.33 120.51 117.84 1n7z n ALA 261 Ca -0.02 -0.71 0.06 0.00 0.00 0.00 0.00 53.44 52.77 1n7z n ALA 261 Cb 0.24 -0.77 0.12 0.00 0.00 0.00 0.00 19.45 19.04 1n7z n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n7z n ALA 262 N 1.29 2.88 -1.77 0.00 0.00 -0.37 -4.85 120.51 117.70 1n7z n ALA 262 Ca 0.14 -2.68 -0.39 0.00 0.00 0.00 0.00 53.44 50.51 1n7z n ALA 262 Cb 0.57 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 1n7z n ALA 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n7z s LEU 263 N -1.97 4.33 0.06 0.00 1.43 -1.20 -4.65 118.68 116.68 1n7z s LEU 263 Ca 0.32 2.37 -0.37 0.00 -1.03 0.00 0.00 54.13 55.42 1n7z s LEU 263 Cb 0.32 -3.86 -0.18 0.00 0.03 0.00 0.00 46.19 42.50 1n7z s LEU 263 CO -0.07 -0.50 1.22 -2.65 0.23 0.00 0.00 176.35 174.58 1n7z n PRO 264 N 0.49 0.73 -0.73 1.29 -0.02 -1.26 -0.96 135.00 134.54 1n7z n PRO 264 Ca 0.02 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1n7z n PRO 264 Cb 0.45 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1n7z n PRO 264 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7z n GLY 265 N 2.12 0.81 3.76 -1.23 0.00 -1.26 -5.03 105.19 104.36 1n7z n GLY 265 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1n7z n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7z s ASN 266 N -2.76 5.81 -0.00 1.61 2.20 -0.13 -4.90 114.94 116.76 1n7z s ASN 266 Ca 0.00 2.54 0.00 0.00 -0.94 0.00 0.00 52.86 54.46 1n7z s ASN 266 Cb 0.00 -2.62 0.01 0.00 -2.00 0.00 0.00 41.25 36.64 1n7z s ASN 266 CO 0.00 -1.18 0.94 0.29 -2.94 0.00 0.00 177.10 174.21 1n7z n LYS 267 N -0.64 1.03 -0.02 3.55 5.02 -1.26 -4.94 118.16 120.90 1n7z n LYS 267 Ca 0.08 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1n7z n LYS 267 Cb 0.46 -1.08 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1n7z n LYS 267 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n7z n GLY 268 N 0.45 -2.01 3.36 0.72 0.00 -1.26 -4.74 105.19 101.71 1n7z n GLY 268 Ca 0.00 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1n7z n GLY 268 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7z s PHE 269 N -0.15 2.11 0.00 1.61 -0.12 -0.62 -3.80 117.98 117.02 1n7z s PHE 269 Ca 0.00 -0.40 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 1n7z s PHE 269 Cb 0.00 -1.12 0.00 0.00 -0.63 0.00 0.00 43.02 41.27 1n7z s PHE 269 CO 0.00 0.33 0.03 0.54 -0.05 0.00 0.00 175.22 176.08 1n7z n ARG 270 N 0.76 3.51 -4.36 1.99 1.74 0.99 -2.00 116.66 119.29 1n7z n ARG 270 Ca -0.17 -0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.63 1n7z n ARG 270 Cb 0.54 -0.34 -0.12 0.00 -1.02 0.00 0.00 32.46 31.52 1n7z n ARG 270 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1n7z s GLN 271 N -0.51 1.33 -0.07 5.56 -0.21 -0.04 -1.27 119.66 124.45 1n7z s GLN 271 Ca 0.00 -1.37 -0.06 0.00 0.02 0.00 0.00 55.36 53.95 1n7z s GLN 271 Cb 0.00 -1.59 0.02 0.00 1.00 0.00 0.00 33.01 32.44 1n7z s GLN 271 CO 0.00 0.35 0.18 0.42 -2.12 0.00 0.00 175.29 174.12 1n7z s ILE 272 N -1.54 0.00 0.14 1.08 -1.09 -0.69 -1.20 121.20 117.90 1n7z s ILE 272 Ca 0.14 -0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.44 1n7z s ILE 272 Cb -0.08 -0.27 -0.00 0.00 -1.58 0.00 0.00 42.46 40.52 1n7z s ILE 272 CO 0.07 -0.02 0.26 -0.94 -1.23 0.00 0.00 174.94 173.09 1n7z s SER 273 N 0.03 0.05 -0.12 3.58 1.04 -0.90 -0.60 113.70 116.79 1n7z s SER 273 Ca -0.01 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.66 1n7z s SER 273 Cb -0.02 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1n7z s SER 273 CO 0.00 -0.85 -0.20 -0.63 0.98 0.00 0.00 173.24 172.54 1n7z s ILE 274 N -3.93 1.89 -0.07 -1.02 -1.09 -0.80 -0.29 121.20 115.89 1n7z s ILE 274 Ca 0.13 -0.89 0.05 0.00 -2.23 0.00 0.00 60.65 57.71 1n7z s ILE 274 Cb 0.04 -1.68 -0.00 0.00 -1.58 0.00 0.00 42.46 39.24 1n7z s ILE 274 CO -0.03 0.52 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.34 1n7z s ILE 275 N 0.75 1.86 -0.12 2.92 1.01 -0.03 -1.20 121.20 126.39 1n7z s ILE 275 Ca -0.10 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 1n7z s ILE 275 Cb -0.16 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1n7z s ILE 275 CO 0.01 0.52 0.10 0.42 0.00 0.00 0.00 174.94 175.99 1n7z s THR 276 N 0.10 5.18 -1.44 2.92 -4.23 -0.13 -0.91 115.64 117.12 1n7z s THR 276 Ca -0.09 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1n7z s THR 276 Cb -0.15 -3.24 0.03 0.00 1.34 0.00 0.00 72.50 70.48 1n7z s THR 276 CO 0.05 0.60 0.59 0.59 -0.54 0.00 0.00 174.62 175.91 1n7z n ASN 277 N 2.13 -1.40 -4.74 3.99 3.02 0.12 -1.12 115.26 117.26 1n7z n ASN 277 Ca -0.19 -0.94 -0.30 0.00 -0.03 0.00 0.00 54.58 53.11 1n7z n ASN 277 Cb 0.54 -3.31 0.12 0.00 -0.61 0.00 0.00 39.78 36.52 1n7z n ASN 277 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1n7z s PRO 278 N -6.50 1.76 0.20 3.52 0.04 -1.26 -3.93 135.00 128.82 1n7z s PRO 278 Ca 0.18 1.06 0.06 0.00 0.04 0.00 0.00 61.00 62.34 1n7z s PRO 278 Cb -0.09 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1n7z s PRO 278 CO 0.87 -1.96 0.16 -0.51 0.04 0.00 0.00 177.00 175.60 1n7z s LEU 279 N -6.10 3.80 0.59 -3.56 1.43 -1.26 -0.93 118.68 112.66 1n7z s LEU 279 Ca 0.62 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.45 1n7z s LEU 279 Cb -0.18 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1n7z s LEU 279 CO 0.57 0.03 0.97 -1.61 0.23 0.00 0.00 176.35 176.54 1n7z s GLU 280 N -3.38 3.47 0.71 1.70 2.02 0.28 -4.56 118.70 118.95 1n7z s GLU 280 Ca 0.32 0.55 -0.15 0.00 0.02 0.00 0.00 54.97 55.70 1n7z s GLU 280 Cb -0.09 -2.15 0.03 0.00 0.10 0.00 0.00 34.13 32.01 1n7z s GLU 280 CO 0.24 -0.54 1.19 0.00 0.02 0.00 0.00 175.26 176.17 1n7z s ALA 281 N -3.09 2.21 0.29 5.21 0.00 -0.13 -4.72 121.76 121.53 1n7z s ALA 281 Ca 0.53 0.82 0.11 0.00 0.00 0.00 0.00 51.96 53.42 1n7z s ALA 281 Cb -0.11 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1n7z s ALA 281 CO 0.51 -1.72 -0.17 0.15 0.00 0.00 0.00 175.76 174.53 1n7z s LYS 282 N -3.92 1.68 0.07 0.00 1.02 -1.26 -4.94 119.74 112.39 1n7z s LYS 282 Ca 0.73 -1.79 -0.12 0.00 0.02 0.00 0.00 55.97 54.81 1n7z s LYS 282 Cb -0.27 -1.70 -0.25 0.00 -0.52 0.00 0.00 37.83 35.08 1n7z s LYS 282 CO 0.44 0.28 1.15 0.00 -0.92 0.00 0.00 175.35 176.29 1n7z h ALA 283 N 2.24 0.07 -3.79 5.17 0.00 -1.98 -3.45 119.26 117.53 1n7z h ALA 283 Ca -0.40 -0.77 -0.40 0.00 0.00 0.00 0.00 54.91 53.34 1n7z h ALA 283 Cb 1.26 0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.86 1n7z h ALA 283 CO 0.62 0.74 -0.78 -1.01 0.00 0.00 0.00 179.25 178.83 1n7z s HIS 284 N -3.01 0.96 0.48 0.00 3.76 -1.26 -5.05 115.29 111.17 1n7z s HIS 284 Ca -0.08 -0.29 0.16 0.00 -0.15 0.00 0.00 55.06 54.70 1n7z s HIS 284 Cb 0.06 -0.59 1.17 0.00 1.11 0.00 0.00 32.58 34.34 1n7z s HIS 284 CO 0.92 -0.00 2.06 -1.00 -0.85 0.00 0.00 174.74 175.86 1n7z h PRO 285 N 5.30 0.18 -0.11 8.40 0.13 -2.02 -1.93 132.00 141.94 1n7z h PRO 285 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1n7z h PRO 285 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1n7z h PRO 285 CO 0.46 0.12 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 1n7z n ASN 286 N -4.48 1.42 -4.72 1.44 4.13 -1.26 -4.91 115.26 106.88 1n7z n ASN 286 Ca 0.04 -1.60 -0.31 0.00 1.68 0.00 0.00 54.58 54.39 1n7z n ASN 286 Cb 0.26 -0.06 0.13 0.00 -1.54 0.00 0.00 39.78 38.57 1n7z n ASN 286 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1n7z s ASP 287 N -1.70 3.70 0.40 6.41 -0.00 -0.73 -4.92 116.67 119.83 1n7z s ASP 287 Ca 0.34 1.92 -0.27 0.00 -0.00 0.00 0.00 52.55 54.54 1n7z s ASP 287 Cb 0.18 -2.50 -0.10 0.00 -0.00 0.00 0.00 42.92 40.50 1n7z s ASP 287 CO 0.28 -2.56 1.46 -2.65 -0.00 0.00 0.00 175.17 171.69 1n7z n PRO 288 N -3.87 2.51 -2.15 8.23 -0.02 -1.26 -4.94 135.00 133.50 1n7z n PRO 288 Ca 0.10 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 62.05 1n7z n PRO 288 Cb 0.53 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1n7z n PRO 288 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1n7z s ASN 289 N -0.25 6.82 -0.20 2.55 0.01 -1.26 -5.01 114.94 117.61 1n7z s ASN 289 Ca 0.56 2.54 0.01 0.00 -0.71 0.00 0.00 52.86 55.26 1n7z s ASN 289 Cb -0.47 -2.63 0.04 0.00 0.41 0.00 0.00 41.25 38.60 1n7z s ASN 289 CO 0.62 -0.55 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.84 1n7z s VAL 290 N -0.37 1.82 0.10 1.60 1.01 -1.26 -5.06 120.40 118.23 1n7z s VAL 290 Ca 0.54 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 1n7z s VAL 290 Cb -0.38 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.10 1n7z s VAL 290 CO 0.44 0.24 1.39 -1.59 0.00 0.00 0.00 175.10 175.58 1n7z s LYS 291 N 1.33 4.32 -0.08 2.72 0.00 -1.26 -0.55 119.74 126.21 1n7z s LYS 291 Ca -0.01 2.06 -0.30 0.00 0.00 0.00 0.00 55.97 57.73 1n7z s LYS 291 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 37.83 34.33 1n7z s LYS 291 CO -0.09 -0.45 1.54 0.00 0.00 0.00 0.00 175.35 176.35 1n7z s ALA 292 N 1.27 3.63 0.00 0.59 0.00 -0.11 -4.77 121.76 122.37 1n7z s ALA 292 Ca 0.64 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1n7z s ALA 292 Cb -0.36 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1n7z s ALA 292 CO 0.30 -1.32 0.56 0.39 0.00 0.00 0.00 175.76 175.69 1n7z n GLU 293 N 6.92 0.73 -1.94 0.00 1.02 -1.26 -4.79 120.64 121.33 1n7z n GLU 293 Ca 0.16 -0.72 -0.32 0.00 -0.02 0.00 0.00 57.16 56.26 1n7z n GLU 293 Cb 0.43 -0.77 0.01 0.00 -0.02 0.00 0.00 31.44 31.09 1n7z n GLU 293 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1n7z s LYS 294 N -0.32 3.43 0.55 3.49 -0.14 -1.26 -4.95 119.74 120.53 1n7z s LYS 294 Ca 0.00 0.95 0.22 0.00 -1.36 0.00 0.00 55.97 55.78 1n7z s LYS 294 Cb 0.00 -2.06 1.51 0.00 -1.68 0.00 0.00 37.83 35.60 1n7z s LYS 294 CO 0.00 -0.71 2.19 -0.44 -0.76 0.00 0.00 175.35 175.63 1n7z h ASP 295 N 0.00 0.00 -5.00 2.83 3.45 -1.97 -3.41 116.42 112.33 1n7z h ASP 295 Ca -0.45 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.97 1n7z h ASP 295 Cb 1.20 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.82 1n7z h ASP 295 CO 0.59 0.01 0.20 -0.72 -1.57 0.00 0.00 179.24 177.75 1n7z s TYR 296 N -4.83 -0.58 -0.01 4.55 1.13 -1.26 -0.24 117.35 116.10 1n7z s TYR 296 Ca -0.05 0.63 -0.06 0.00 -1.41 0.00 0.00 57.07 56.19 1n7z s TYR 296 Cb 0.16 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.52 1n7z s TYR 296 CO 0.61 -0.75 0.12 0.71 -2.51 0.00 0.00 175.55 173.73 1n7z s TYR 297 N -2.75 0.01 0.01 -3.49 2.02 -0.62 -5.00 117.35 107.53 1n7z s TYR 297 Ca -0.04 -0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.40 1n7z s TYR 297 Cb -0.01 -0.03 -0.05 0.00 -0.40 0.00 0.00 41.96 41.47 1n7z s TYR 297 CO -0.04 -0.22 0.69 0.34 -1.57 0.00 0.00 175.55 174.75 1n7z s ASP 298 N -0.98 7.08 0.51 2.29 3.68 -1.26 -2.11 116.67 125.88 1n7z s ASP 298 Ca -0.11 1.29 0.34 0.00 2.13 0.00 0.00 52.55 56.20 1n7z s ASP 298 Cb -0.06 -2.42 1.47 0.00 -1.45 0.00 0.00 42.92 40.46 1n7z s ASP 298 CO 0.01 0.03 1.77 -0.65 0.13 0.00 0.00 175.17 176.46 1n7z h PRO 299 N 5.80 0.08 0.00 4.34 0.11 -1.95 0.14 132.00 140.52 1n7z h PRO 299 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1n7z h PRO 299 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1n7z h PRO 299 CO 0.71 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.48 1n7z h GLU 300 N 0.08 0.00 -0.22 1.05 5.08 -1.99 -2.10 114.58 116.48 1n7z h GLU 300 Ca 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1n7z h GLU 300 Cb 2.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.51 1n7z h GLU 300 CO -0.09 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.67 1n7z n ASP 301 N -2.81 1.85 0.00 1.42 8.00 0.50 -4.77 116.55 120.74 1n7z n ASP 301 Ca 0.00 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1n7z n ASP 301 Cb 0.23 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1n7z n ASP 301 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n7z n LEU 302 N 0.46 0.00 -4.22 0.64 4.77 -0.79 -0.96 117.00 116.90 1n7z n LEU 302 Ca 0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 1n7z n LEU 302 Cb 0.35 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.28 1n7z n LEU 302 CO 0.12 0.00 -0.53 -0.60 -1.33 0.00 0.00 177.39 175.05 1n7z s ARG 304 N 1.71 1.88 -0.77 3.23 3.52 -1.26 -4.04 118.95 123.21 1n7z s ARG 304 Ca 0.00 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1n7z s ARG 304 Cb 0.00 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 31.66 1n7z s ARG 304 CO 0.00 0.40 0.00 0.72 -0.81 0.00 0.00 175.30 175.61 1n7z n HIS 305 N 2.74 0.00 -2.31 5.12 8.25 -1.26 -4.99 115.22 122.77 1n7z n HIS 305 Ca -0.16 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.03 1n7z n HIS 305 Cb 0.53 -1.99 0.04 0.00 1.12 0.00 0.00 29.99 29.68 1n7z n HIS 305 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1n7z s SER 306 N -2.42 5.41 0.12 0.41 1.04 -1.26 -4.93 113.70 112.06 1n7z s SER 306 Ca 0.00 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.12 1n7z s SER 306 Cb 0.00 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1n7z s SER 306 CO 0.00 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1n7z n GLY 307 N -2.69 -2.11 0.00 7.32 0.00 -1.25 -4.68 105.19 101.78 1n7z n GLY 307 Ca 0.05 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1n7z n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n7z n GLU 308 N -1.54 3.68 0.00 1.61 -0.58 -0.27 -4.89 120.64 118.64 1n7z n GLU 308 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1n7z n GLU 308 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 1n7z n GLU 308 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1n7z n ILE 310 N 0.00 0.00 -4.13 -3.67 -5.35 -0.34 -0.96 119.36 104.91 1n7z n ILE 310 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 1n7z n ILE 310 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 1n7z n ILE 310 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1n7z s TYR 311 N 0.00 1.20 0.00 4.28 6.14 -1.21 -4.96 117.35 122.79 1n7z s TYR 311 Ca 0.00 -1.36 0.00 0.00 0.64 0.00 0.00 57.07 56.35 1n7z s TYR 311 Cb 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 41.96 42.15 1n7z s TYR 311 CO 0.00 -1.06 0.00 -1.91 0.64 0.00 0.00 175.55 173.22 1n7z n GLU 313 N -0.56 0.00 -4.31 4.97 2.13 0.24 -1.90 120.64 121.20 1n7z n GLU 313 Ca 0.02 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.53 1n7z n GLU 313 Cb 0.62 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.24 1n7z n GLU 313 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1n7z s ASN 314 N 0.00 4.85 0.12 4.31 0.01 -1.26 -1.71 114.94 121.25 1n7z s ASN 314 Ca 0.00 -0.13 -0.26 0.00 -0.71 0.00 0.00 52.86 51.76 1n7z s ASN 314 Cb 0.00 -1.17 0.07 0.00 0.41 0.00 0.00 41.25 40.57 1n7z s ASN 314 CO 0.00 0.25 0.90 0.00 -1.51 0.00 0.00 177.10 176.74 1n7z s ARG 315 N -1.72 1.13 0.67 -0.60 3.03 -0.40 -4.87 118.95 116.20 1n7z s ARG 315 Ca 0.20 -0.57 -0.17 0.00 2.03 0.00 0.00 55.73 57.23 1n7z s ARG 315 Cb -0.11 0.43 -0.03 0.00 -1.03 0.00 0.00 34.95 34.20 1n7z s ARG 315 CO 0.11 -0.51 0.75 -0.35 -1.13 0.00 0.00 175.30 174.17 1n7z n PRO 316 N -0.40 0.52 -1.87 3.89 -0.04 -1.26 -4.59 135.00 131.24 1n7z n PRO 316 Ca -0.07 0.22 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1n7z n PRO 316 Cb 0.61 -2.00 0.02 0.00 -0.04 0.00 0.00 33.50 32.10 1n7z n PRO 316 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n7z s PRO 317 N -2.83 3.45 -0.09 0.54 0.04 -1.26 -4.75 135.00 130.10 1n7z s PRO 317 Ca 0.71 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.98 1n7z s PRO 317 Cb -0.38 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.75 1n7z s PRO 317 CO 0.53 -0.94 -0.11 0.42 0.04 0.00 0.00 177.00 176.93 1n7z s ILE 318 N -1.30 1.16 0.00 0.56 -1.09 -0.85 -4.92 121.20 114.76 1n7z s ILE 318 Ca 0.66 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1n7z s ILE 318 Cb -0.40 -1.09 0.00 0.00 -1.58 0.00 0.00 42.46 39.39 1n7z s ILE 318 CO 0.49 0.37 0.00 -0.38 -1.23 0.00 0.00 174.94 174.19 1n7z n ILE 319 N 4.24 0.00 0.00 2.92 5.41 -1.26 -1.58 119.36 129.08 1n7z n ILE 319 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1n7z n ILE 319 Cb 0.51 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 1n7z n ILE 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n7z n ALA 321 N -3.00 0.00 -0.33 -1.39 0.00 -1.26 -5.01 120.51 109.51 1n7z n ALA 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n7z n ALA 321 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1n7z n ALA 321 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n7z n ASP 323 N 0.00 -0.04 -4.20 0.00 9.92 -1.26 -4.65 116.55 116.31 1n7z n ASP 323 Ca 0.00 0.02 -0.19 0.00 -0.53 0.00 0.00 54.79 54.09 1n7z n ASP 323 Cb 0.00 -0.10 -0.12 0.00 -0.64 0.00 0.00 41.12 40.26 1n7z n ASP 323 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1n7z s GLN 324 N -0.45 0.90 -0.05 -1.24 0.74 -1.26 -5.05 119.66 113.25 1n7z s GLN 324 Ca 0.00 -1.04 0.06 0.00 0.05 0.00 0.00 55.36 54.43 1n7z s GLN 324 Cb 0.00 -0.91 -0.01 0.00 1.10 0.00 0.00 33.01 33.19 1n7z s GLN 324 CO 0.00 0.20 -0.24 0.99 -0.55 0.00 0.00 175.29 175.69 1n7z s THR 325 N -1.45 1.97 -0.17 -0.34 2.01 -1.26 -2.52 115.64 113.88 1n7z s THR 325 Ca 0.01 -1.03 -0.03 0.00 0.31 0.00 0.00 61.69 60.95 1n7z s THR 325 Cb -0.09 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 1n7z s THR 325 CO 0.03 0.55 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.76 1n7z s GLU 326 N -0.21 3.56 -0.01 4.92 2.56 -0.41 -4.92 118.70 124.18 1n7z s GLU 326 Ca -0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 54.97 54.15 1n7z s GLU 326 Cb -0.13 -2.90 -0.05 0.00 2.00 0.00 0.00 34.13 33.06 1n7z s GLU 326 CO 0.03 0.12 0.73 -2.00 -0.56 0.00 0.00 175.26 173.58 1n7z s GLU 327 N 0.65 4.45 -0.15 4.30 2.12 -1.26 -0.58 118.70 128.24 1n7z s GLU 327 Ca -0.03 0.96 -0.00 0.00 0.36 0.00 0.00 54.97 56.26 1n7z s GLU 327 Cb -0.15 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 1n7z s GLU 327 CO 0.02 0.18 -0.13 0.42 -0.54 0.00 0.00 175.26 175.21 1n7z s ILE 328 N 0.36 2.92 -0.06 -3.70 -1.09 0.49 -4.99 121.20 115.13 1n7z s ILE 328 Ca 0.38 -0.69 0.05 0.00 -2.23 0.00 0.00 60.65 58.15 1n7z s ILE 328 Cb -0.19 -2.23 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 1n7z s ILE 328 CO 0.20 0.51 -0.20 0.20 -1.23 0.00 0.00 174.94 174.42 1n7z s ASN 329 N 0.61 3.48 0.07 3.58 0.01 -1.26 -1.68 114.94 119.74 1n7z s ASN 329 Ca -0.08 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.72 1n7z s ASN 329 Cb -0.16 -0.88 -0.03 0.00 0.41 0.00 0.00 41.25 40.60 1n7z s ASN 329 CO 0.03 0.27 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.17 1n7z s ILE 330 N -0.32 0.79 -0.09 0.60 1.01 -1.22 -4.94 121.20 117.02 1n7z s ILE 330 Ca 0.02 -1.44 0.01 0.00 0.00 0.00 0.00 60.65 59.24 1n7z s ILE 330 Cb -0.13 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.26 1n7z s ILE 330 CO 0.02 -0.50 -0.12 -0.76 0.00 0.00 0.00 174.94 173.58 1n7z s LEU 331 N -2.13 1.57 -0.14 2.97 1.43 -1.26 -0.33 118.68 120.80 1n7z s LEU 331 Ca -0.00 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1n7z s LEU 331 Cb -0.05 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1n7z s LEU 331 CO -0.00 -0.01 -0.16 -0.36 0.23 0.00 0.00 176.35 176.05 1n7z s PHE 332 N 1.03 2.75 -0.11 0.29 2.99 -0.35 -4.97 117.98 119.61 1n7z s PHE 332 Ca -0.07 -0.92 -0.00 0.00 0.00 0.00 0.00 56.93 55.94 1n7z s PHE 332 Cb -0.15 -1.84 -0.02 0.00 0.00 0.00 0.00 43.02 41.01 1n7z s PHE 332 CO -0.01 -0.39 -0.09 0.99 -0.00 0.00 0.00 175.22 175.72 1n7z s THR 333 N 0.59 3.41 -1.63 0.64 2.01 -1.26 -0.66 115.64 118.74 1n7z s THR 333 Ca -0.09 -0.55 0.13 0.00 0.31 0.00 0.00 61.69 61.48 1n7z s THR 333 Cb -0.16 -2.43 0.10 0.00 0.01 0.00 0.00 72.50 70.02 1n7z s THR 333 CO 0.03 0.54 0.91 0.49 -0.69 0.00 0.00 174.62 175.91