#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 3.25 -0.61 4.28 1.51 -1.26 -5.03 117.35 119.49 1n7z s TYR 8 Ca 0.00 -1.29 -0.21 0.00 -1.01 0.00 0.00 57.07 54.55 1n7z s TYR 8 Cb 0.00 -3.81 0.08 0.00 -0.11 0.00 0.00 41.96 38.11 1n7z s TYR 8 CO 0.00 -1.04 0.85 1.03 -1.11 0.00 0.00 175.55 175.28 1n7z s ARG 9 N 1.62 3.11 0.18 -0.62 0.52 -1.26 -5.03 118.95 117.47 1n7z s ARG 9 Ca 0.04 -0.93 0.10 0.00 -0.52 0.00 0.00 55.73 54.41 1n7z s ARG 9 Cb -0.29 -4.21 -0.04 0.00 0.52 0.00 0.00 34.95 30.93 1n7z s ARG 9 CO 0.03 -1.64 -0.14 0.00 0.02 0.00 0.00 175.30 173.56 1n7z s ALA 10 N 3.49 2.82 0.05 2.13 0.00 -1.26 -5.15 121.76 123.84 1n7z s ALA 10 Ca 0.19 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 1n7z s ALA 10 Cb -0.19 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1n7z s ALA 10 CO 0.10 0.47 0.00 0.96 0.00 0.00 0.00 175.76 177.29 1n7z s ILE 11 N -1.64 0.19 -0.14 0.00 -4.36 -1.26 -5.14 121.20 108.84 1n7z s ILE 11 Ca 0.23 -1.54 -0.06 0.00 -0.26 0.00 0.00 60.65 59.03 1n7z s ILE 11 Cb -0.09 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.34 1n7z s ILE 11 CO 0.13 -0.85 0.05 0.68 0.24 0.00 0.00 174.94 175.20 1n7z s VAL 12 N -3.40 4.75 0.66 8.37 -7.23 -1.26 -5.09 120.40 117.19 1n7z s VAL 12 Ca 0.02 -0.06 -0.08 0.00 -1.81 0.00 0.00 61.98 60.05 1n7z s VAL 12 Cb 0.04 -3.08 0.03 0.00 0.56 0.00 0.00 36.38 33.92 1n7z s VAL 12 CO -0.08 0.53 0.99 0.42 -0.31 0.00 0.00 175.10 176.65 1n7z s THR 13 N -0.24 3.14 0.49 5.32 -4.23 -1.26 -4.94 115.64 113.91 1n7z s THR 13 Ca 0.08 0.03 0.29 0.00 -1.18 0.00 0.00 61.69 60.91 1n7z s THR 13 Cb -0.12 -3.31 0.33 0.00 1.34 0.00 0.00 72.50 70.74 1n7z s THR 13 CO 0.02 -0.34 2.16 0.77 -0.54 0.00 0.00 174.62 176.68 1n7z h SER 14 N -0.45 0.00 0.54 3.99 4.64 -2.01 0.01 113.55 120.28 1n7z h SER 14 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1n7z h SER 14 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1n7z h SER 14 CO 0.62 0.07 -0.11 0.11 -0.87 0.00 0.00 176.83 176.64 1n7z h LYS 15 N 0.00 0.00 -0.16 4.77 1.57 -1.92 -2.34 116.57 118.49 1n7z h LYS 15 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1n7z h LYS 15 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1n7z h LYS 15 CO 0.01 0.11 -0.31 0.35 -0.57 0.00 0.00 179.45 179.04 1n7z h PHE 16 N 0.00 0.35 -0.51 -1.35 -0.00 -1.35 -0.33 116.94 113.75 1n7z h PHE 16 Ca -0.00 -0.08 -0.11 0.00 -0.00 0.00 0.00 57.97 57.78 1n7z h PHE 16 Cb 0.41 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 36.26 1n7z h PHE 16 CO 0.00 0.59 -0.13 0.00 -0.00 0.00 0.00 178.31 178.77 1n7z h ARG 17 N 0.27 0.98 -0.35 1.11 3.08 -1.54 -1.39 114.38 116.54 1n7z h ARG 17 Ca 0.04 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 1n7z h ARG 17 Cb 0.68 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1n7z h ARG 17 CO 0.05 1.05 -0.17 1.15 -1.07 0.00 0.00 179.97 180.98 1n7z h THR 18 N 0.85 1.26 -0.31 2.04 2.02 -1.44 -2.97 112.91 114.35 1n7z h THR 18 Ca 0.13 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1n7z h THR 18 Cb 0.70 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1n7z h THR 18 CO 0.05 0.40 0.13 -0.08 0.37 0.00 0.00 175.52 176.40 1n7z h GLU 19 N 0.59 0.45 -1.32 6.66 4.57 -0.65 -0.33 114.58 124.54 1n7z h GLU 19 Ca 0.09 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1n7z h GLU 19 Cb 0.63 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1n7z h GLU 19 CO 0.04 0.44 0.00 1.63 -1.18 0.00 0.00 179.01 179.95 1n7z n LYS 20 N -4.75 0.07 0.00 1.92 5.02 -0.56 0.23 118.16 120.09 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 0.12 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.80 0.00 -0.15 -0.35 7.94 -0.13 -1.07 117.00 124.04 1n7z n LEU 22 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1n7z n LEU 22 Cb 0.03 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.99 1n7z n LEU 22 CO 0.00 0.00 1.06 0.78 -1.11 0.00 0.00 177.39 178.12 1n7z h ASN 23 N 0.00 0.51 -0.06 1.96 -0.26 -0.47 -0.95 115.58 116.30 1n7z h ASN 23 Ca 0.00 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1n7z h ASN 23 Cb 0.00 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1n7z h ASN 23 CO 0.00 0.37 0.02 0.15 -1.06 0.00 0.00 177.43 176.91 1n7z h PHE 24 N 0.60 0.04 0.05 1.19 3.04 -1.34 -0.82 116.94 119.68 1n7z h PHE 24 Ca 0.16 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.13 1n7z h PHE 24 Cb -0.06 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1n7z h PHE 24 CO -0.05 0.02 -0.13 -0.92 -2.02 0.00 0.00 178.31 175.21 1n7z h TYR 25 N 0.05 -0.35 0.00 0.41 3.20 -1.78 -2.22 116.97 116.29 1n7z h TYR 25 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1n7z h TYR 25 Cb 0.01 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1n7z h TYR 25 CO -0.09 -0.20 0.00 0.09 -1.64 0.00 0.00 178.16 176.31 1n7z n ASN 26 N -5.26 0.22 0.21 -2.11 3.02 -0.38 -2.86 115.26 108.10 1n7z n ASN 26 Ca -0.06 0.56 0.10 0.00 -0.03 0.00 0.00 54.58 55.15 1n7z n ASN 26 Cb 0.18 -0.60 0.30 0.00 -0.61 0.00 0.00 39.78 39.05 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 -2.81 6.41 4.64 -0.49 -3.45 113.55 117.85 1n7z h SER 27 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1n7z h SER 27 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1n7z h SER 27 CO 0.00 0.16 0.93 -0.63 -0.87 0.00 0.00 176.83 176.42 1n7z s ILE 28 N -3.34 3.70 -4.04 0.95 1.01 -1.14 0.41 121.20 118.76 1n7z s ILE 28 Ca 0.04 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1n7z s ILE 28 Cb 0.07 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1n7z s ILE 28 CO 0.66 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1n7z n GLY 29 N 3.80 -0.88 3.65 6.18 0.00 0.05 -4.85 105.19 113.15 1n7z n GLY 29 Ca 0.15 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1n7z n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7z s SER 30 N -4.00 5.27 0.00 1.61 0.01 -1.26 -3.96 113.70 111.37 1n7z s SER 30 Ca 0.00 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1n7z s SER 30 Cb 0.00 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.60 1n7z s SER 30 CO 0.00 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.57 1n7z n GLY 31 N 2.58 3.92 0.21 3.44 0.00 -1.26 -4.78 105.19 109.29 1n7z n GLY 31 Ca -0.18 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 0.00 -0.53 1.61 0.13 -2.02 -2.75 132.00 128.44 1n7z h PRO 32 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1n7z h PRO 32 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1n7z h PRO 32 CO 0.00 0.29 0.00 -0.40 -0.23 0.00 0.00 178.00 177.66 1n7z n ASP 33 N -3.73 4.96 -4.49 1.44 5.68 -1.26 -4.95 116.55 114.20 1n7z n ASP 33 Ca -0.01 -2.76 -0.23 0.00 -0.50 0.00 0.00 54.79 51.29 1n7z n ASP 33 Cb 0.39 -0.61 -0.11 0.00 -1.14 0.00 0.00 41.12 39.66 1n7z n ASP 33 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1n7z s LYS 34 N -2.42 1.72 0.04 0.11 -0.14 -1.04 -4.99 119.74 113.03 1n7z s LYS 34 Ca 0.50 -1.95 0.07 0.00 -1.36 0.00 0.00 55.97 53.23 1n7z s LYS 34 Cb 0.36 -1.08 -0.03 0.00 -1.68 0.00 0.00 37.83 35.41 1n7z s LYS 34 CO 0.17 -0.14 -0.20 -0.80 -0.76 0.00 0.00 175.35 173.62 1n7z s ASN 35 N -3.54 2.43 -0.07 2.83 0.01 0.17 -4.71 114.94 112.06 1n7z s ASN 35 Ca 0.36 -0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 51.97 1n7z s ASN 35 Cb 0.09 -0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 1n7z s ASN 35 CO 0.16 0.15 0.01 -0.89 -1.51 0.00 0.00 177.10 175.02 1n7z s THR 36 N -0.81 4.35 -0.04 1.60 2.01 -1.26 -0.77 115.64 120.72 1n7z s THR 36 Ca 0.07 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.81 1n7z s THR 36 Cb -0.09 -2.86 -0.00 0.00 0.01 0.00 0.00 72.50 69.56 1n7z s THR 36 CO 0.02 0.55 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.72 1n7z s ILE 37 N -0.94 1.26 0.03 1.82 1.01 -1.26 -1.10 121.20 122.02 1n7z s ILE 37 Ca 0.15 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1n7z s ILE 37 Cb -0.11 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1n7z s ILE 37 CO 0.04 0.37 -0.18 -0.36 0.00 0.00 0.00 174.94 174.82 1n7z s PHE 38 N 0.10 1.54 -0.19 3.97 0.40 -0.37 0.47 117.98 123.91 1n7z s PHE 38 Ca -0.04 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1n7z s PHE 38 Cb -0.11 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 1n7z s PHE 38 CO 0.02 0.05 -0.02 -1.50 0.70 0.00 0.00 175.22 174.47 1n7z s ILE 39 N -0.73 3.87 0.18 0.64 2.07 -0.21 -0.75 121.20 126.27 1n7z s ILE 39 Ca 0.05 -0.35 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 1n7z s ILE 39 Cb -0.08 -2.73 -0.04 0.00 0.13 0.00 0.00 42.46 39.74 1n7z s ILE 39 CO 0.01 0.45 0.12 0.42 -1.91 0.00 0.00 174.94 174.04 1n7z s THR 40 N 0.81 4.35 0.01 4.00 -4.23 0.93 -0.53 115.64 120.99 1n7z s THR 40 Ca -0.00 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1n7z s THR 40 Cb -0.14 -3.24 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1n7z s THR 40 CO 0.02 -0.16 -0.04 0.72 -0.54 0.00 0.00 174.62 174.63 1n7z s PHE 41 N -1.83 0.32 0.00 3.99 -0.12 -0.57 -2.08 117.98 117.70 1n7z s PHE 41 Ca 0.31 -0.19 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 1n7z s PHE 41 Cb -0.09 -0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.09 1n7z s PHE 41 CO 0.23 -0.04 0.00 0.41 -0.05 0.00 0.00 175.22 175.77 1n7z n GLY 42 N 2.56 0.97 2.04 1.99 0.00 -0.79 -2.23 105.19 109.73 1n7z n GLY 42 Ca -0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -1.70 0.06 1.61 0.63 0.16 -0.93 116.66 116.49 1n7z n ARG 43 Ca 0.00 1.61 0.11 0.00 -0.92 0.00 0.00 57.85 58.65 1n7z n ARG 43 Cb 0.00 -2.97 -0.06 0.00 0.45 0.00 0.00 32.46 29.88 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 0.41 0.55 -4.72 6.15 3.41 -1.26 -2.13 113.62 116.04 1n7z n SER 44 Ca -0.04 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 1n7z n SER 44 Cb 0.06 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 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 -3.41 4.24 0.72 4.33 2.12 -1.26 -4.76 118.70 120.67 1n7z s GLU 45 Ca -0.03 2.29 -0.16 0.00 0.36 0.00 0.00 54.97 57.43 1n7z s GLU 45 Cb 0.11 -3.20 0.02 0.00 0.26 0.00 0.00 34.13 31.32 1n7z s GLU 45 CO 0.83 -0.57 1.15 -2.30 -0.54 0.00 0.00 175.26 173.83 1n7z n PRO 46 N 4.04 0.65 -0.01 4.30 -0.02 -1.26 -4.93 135.00 137.77 1n7z n PRO 46 Ca 0.13 0.28 -0.17 0.00 -2.02 0.00 0.00 63.50 61.73 1n7z n PRO 46 Cb 0.39 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.13 0.74 0.00 6.00 4.06 -1.96 -3.49 115.95 121.17 1n7z h TRP 47 Ca -0.48 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.11 1n7z h TRP 47 Cb 1.33 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1n7z h TRP 47 CO 0.42 1.16 0.00 0.43 -3.56 0.00 0.00 178.44 176.89 1n7z n SER 48 N -4.16 0.00 0.19 -3.49 7.64 -1.26 -5.01 113.62 107.52 1n7z n SER 48 Ca -0.09 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.82 1n7z n SER 48 Cb 0.67 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.23 1n7z n SER 48 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1n7z h SER 49 N 0.00 0.00 0.31 6.43 4.64 -2.05 -2.40 113.55 120.49 1n7z h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n7z h SER 49 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n7z h SER 49 CO 0.00 0.38 -0.03 -0.46 -0.87 0.00 0.00 176.83 175.85 1n7z n ASN 50 N -4.04 0.20 -0.47 4.97 2.04 -1.26 -4.05 115.26 112.65 1n7z n ASN 50 Ca -0.02 -0.59 0.42 0.00 -0.44 0.00 0.00 54.58 53.95 1n7z n ASN 50 Cb 0.42 -0.13 0.69 0.00 -2.53 0.00 0.00 39.78 38.22 1n7z n ASN 50 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1n7z h GLU 51 N 0.27 0.00 0.00 -3.83 4.81 -1.82 0.52 114.58 114.53 1n7z h GLU 51 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1n7z h GLU 51 Cb 0.23 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1n7z h GLU 51 CO 0.00 0.00 -1.76 0.09 -0.73 0.00 0.00 179.01 176.61 1n7z n ASN 52 N -3.72 0.65 -4.49 1.04 5.03 -1.26 -4.68 115.26 107.83 1n7z n ASN 52 Ca 0.34 0.30 -0.40 0.00 0.87 0.00 0.00 54.58 55.69 1n7z n ASN 52 Cb 1.73 0.33 0.03 0.00 -1.02 0.00 0.00 39.78 40.84 1n7z n ASN 52 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1n7z n GLU 53 N -2.89 0.68 -2.18 3.52 1.02 0.18 -4.90 120.64 116.08 1n7z n GLU 53 Ca -0.17 0.26 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 1n7z n GLU 53 Cb 0.98 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 1n7z n GLU 53 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1n7z s VAL 54 N -1.56 3.02 0.00 2.62 0.11 -1.26 -2.50 120.40 120.83 1n7z s VAL 54 Ca 0.67 0.90 0.00 0.00 -2.93 0.00 0.00 61.98 60.61 1n7z s VAL 54 Cb -0.51 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 30.77 1n7z s VAL 54 CO 0.55 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 173.10 1n7z n GLY 55 N 1.83 0.67 3.75 6.54 0.00 -1.26 -5.00 105.19 111.72 1n7z n GLY 55 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.48 2.97 -0.17 1.61 5.36 -1.04 -5.00 117.98 119.23 1n7z s PHE 56 Ca 0.00 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1n7z s PHE 56 Cb 0.00 -3.84 0.03 0.00 -0.34 0.00 0.00 43.02 38.87 1n7z s PHE 56 CO 0.00 -2.67 -0.11 0.00 -1.46 0.00 0.00 175.22 170.97 1n7z s ALA 57 N -0.21 1.85 1.00 11.12 0.00 -1.26 -4.87 121.76 129.38 1n7z s ALA 57 Ca 0.58 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 1n7z s ALA 57 Cb -0.42 -1.14 0.19 0.00 0.00 0.00 0.00 23.12 21.75 1n7z s ALA 57 CO 0.46 -0.58 1.08 -1.25 0.00 0.00 0.00 175.76 175.47 1n7z s PRO 58 N 1.48 0.44 0.84 0.00 0.04 -1.26 -5.00 135.00 131.55 1n7z s PRO 58 Ca 0.02 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.65 1n7z s PRO 58 Cb -0.14 -1.72 0.10 0.00 0.04 0.00 0.00 34.50 32.77 1n7z s PRO 58 CO -0.09 -2.77 1.11 -1.25 0.04 0.00 0.00 177.00 174.04 1n7z s PRO 59 N -4.85 1.69 0.33 0.56 0.04 -1.26 -5.01 135.00 126.50 1n7z s PRO 59 Ca 0.65 0.53 -0.26 0.00 0.04 0.00 0.00 61.00 61.96 1n7z s PRO 59 Cb -0.20 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1n7z s PRO 59 CO 0.59 -1.87 0.95 0.71 0.04 0.00 0.00 177.00 177.42 1n7z s TYR 60 N -3.18 3.65 0.92 0.56 1.51 -1.26 -4.70 117.35 114.85 1n7z s TYR 60 Ca 0.62 1.77 -0.11 0.00 -1.01 0.00 0.00 57.07 58.34 1n7z s TYR 60 Cb -0.15 -2.94 0.14 0.00 -0.11 0.00 0.00 41.96 38.91 1n7z s TYR 60 CO 0.54 0.15 1.09 -2.14 -1.11 0.00 0.00 175.55 174.08 1n7z s PRO 61 N -2.11 1.03 -0.16 -1.71 0.02 -1.26 -5.01 135.00 125.80 1n7z s PRO 61 Ca 0.51 1.04 -0.03 0.00 0.02 0.00 0.00 61.00 62.54 1n7z s PRO 61 Cb -0.19 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1n7z s PRO 61 CO 0.24 -2.46 -0.06 0.99 -0.33 0.00 0.00 177.00 175.38 1n7z s THR 62 N -2.80 3.57 -1.10 0.99 2.01 -1.26 -5.04 115.64 112.01 1n7z s THR 62 Ca 0.65 -0.46 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 1n7z s THR 62 Cb -0.20 -2.56 0.10 0.00 0.01 0.00 0.00 72.50 69.84 1n7z s THR 62 CO 0.58 0.48 1.44 -0.62 -0.69 0.00 0.00 174.62 175.81 1n7z s ASP 63 N 0.62 6.72 0.21 3.53 3.68 -1.26 -4.21 116.67 125.96 1n7z s ASP 63 Ca -0.04 -2.12 -0.23 0.00 2.13 0.00 0.00 52.55 52.29 1n7z s ASP 63 Cb -0.15 -2.50 0.05 0.00 -1.45 0.00 0.00 42.92 38.87 1n7z s ASP 63 CO 0.03 -1.18 0.87 -0.94 0.13 0.00 0.00 175.17 174.07 1n7z s SER 64 N 4.08 -0.21 0.25 -0.34 1.04 -1.26 -4.99 113.70 112.28 1n7z s SER 64 Ca 0.44 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 1n7z s SER 64 Cb -0.01 0.59 0.33 0.00 0.10 0.00 0.00 66.02 67.03 1n7z s SER 64 CO -0.04 -1.09 1.89 0.58 0.98 0.00 0.00 173.24 175.57 1n7z h VAL 65 N 2.00 1.15 -0.85 5.02 2.07 -1.99 -0.73 116.25 122.91 1n7z h VAL 65 Ca -0.22 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1n7z h VAL 65 Cb 1.24 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1n7z h VAL 65 CO 0.25 0.22 0.40 0.25 0.02 0.00 0.00 177.57 178.71 1n7z h LEU 66 N 1.21 1.11 -0.80 2.57 5.85 -1.96 0.03 115.31 123.33 1n7z h LEU 66 Ca 0.39 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1n7z h LEU 66 Cb 0.04 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1n7z h LEU 66 CO -0.13 0.94 0.04 1.23 -0.34 0.00 0.00 178.44 180.18 1n7z h GLY 67 N 1.21 1.03 1.03 3.75 0.00 -1.39 -0.37 103.07 108.34 1n7z h GLY 67 Ca 0.29 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1n7z h GLY 67 CO -0.04 0.64 -0.13 -2.08 0.00 0.00 0.00 176.54 174.93 1n7z h VAL 68 N 0.89 1.27 -0.97 4.60 2.07 -0.76 -2.92 116.25 120.43 1n7z h VAL 68 Ca 0.17 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.47 1n7z h VAL 68 Cb 0.46 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1n7z h VAL 68 CO 0.02 0.43 0.63 0.74 0.02 0.00 0.00 177.57 179.41 1n7z h THR 69 N 0.71 1.17 0.00 2.57 2.02 -0.60 -1.69 112.91 117.09 1n7z h THR 69 Ca 0.11 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1n7z h THR 69 Cb 0.68 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1n7z h THR 69 CO 0.05 0.22 0.00 0.47 0.37 0.00 0.00 175.52 176.63 1n7z n ASP 70 N -4.47 1.74 0.00 4.18 10.43 -0.18 -1.41 116.55 126.84 1n7z n ASP 70 Ca 0.13 -1.14 0.00 0.00 2.57 0.00 0.00 54.79 56.35 1n7z n ASP 70 Cb 0.09 -0.31 0.00 0.00 1.84 0.00 0.00 41.12 42.75 1n7z n ASP 70 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1n7z n TRP 72 N 0.86 0.00 -0.08 1.24 7.02 -0.64 -1.56 117.44 124.28 1n7z n TRP 72 Ca 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.41 1n7z n TRP 72 Cb 0.26 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 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 0.87 -0.91 -0.99 2.02 -1.50 -3.51 112.91 108.90 1n7z h THR 73 Ca 0.00 -0.06 -0.71 0.00 0.77 0.00 0.00 66.41 66.41 1n7z h THR 73 Cb 0.00 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 66.99 1n7z h THR 73 CO 0.00 0.03 2.30 1.41 0.37 0.00 0.00 175.52 179.63 1n7z n HIS 74 N -5.08 4.19 -0.75 3.16 8.25 -0.60 -5.00 115.22 119.39 1n7z n HIS 74 Ca -0.00 -2.96 -0.33 0.00 -0.26 0.00 0.00 57.72 54.16 1n7z n HIS 74 Cb 0.13 -2.45 0.14 0.00 1.12 0.00 0.00 29.99 28.92 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 4.48 -2.57 2.87 -1.41 0.00 -0.95 -0.67 105.19 106.94 1n7z n GLY 77 Ca 0.47 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.22 0.06 -0.08 2.61 -4.23 -0.94 -1.51 115.64 109.32 1n7z s THR 78 Ca 0.53 -0.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1n7z s THR 78 Cb -0.11 -0.07 0.01 0.00 1.34 0.00 0.00 72.50 73.66 1n7z s THR 78 CO 0.67 0.03 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.92 1n7z s VAL 79 N 0.13 1.55 0.26 2.29 1.01 0.31 -2.75 120.40 123.20 1n7z s VAL 79 Ca -0.01 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1n7z s VAL 79 Cb -0.02 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.88 1n7z s VAL 79 CO -0.00 0.45 1.46 -0.75 0.00 0.00 0.00 175.10 176.25 1n7z s LYS 80 N 0.56 4.24 -0.14 2.72 2.20 -0.63 -1.04 119.74 127.65 1n7z s LYS 80 Ca -0.16 2.35 -0.16 0.00 -0.36 0.00 0.00 55.97 57.64 1n7z s LYS 80 Cb -0.17 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1n7z s LYS 80 CO 0.05 -0.44 0.39 0.08 -0.36 0.00 0.00 175.35 175.07 1n7z s VAL 81 N -0.10 5.24 0.11 4.02 1.01 0.18 -4.88 120.40 125.98 1n7z s VAL 81 Ca 0.59 0.77 0.04 0.00 0.00 0.00 0.00 61.98 63.39 1n7z s VAL 81 Cb -0.43 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1n7z s VAL 81 CO 0.45 0.35 0.06 -0.76 0.00 0.00 0.00 175.10 175.20 1n7z s LEU 82 N 0.58 3.66 0.48 3.92 1.43 -1.26 -4.53 118.68 122.95 1n7z s LEU 82 Ca 0.22 -0.12 0.23 0.00 -1.03 0.00 0.00 54.13 53.43 1n7z s LEU 82 Cb -0.14 -2.33 1.26 0.00 0.03 0.00 0.00 46.19 45.01 1n7z s LEU 82 CO 0.07 0.14 1.89 -0.65 0.23 0.00 0.00 176.35 178.03 1n7z h PRO 83 N 3.07 0.20 -2.54 1.29 0.11 -1.94 -3.34 132.00 128.86 1n7z h PRO 83 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1n7z h PRO 83 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1n7z h PRO 83 CO 0.63 0.13 0.20 -1.13 -0.21 0.00 0.00 178.00 177.63 1n7z n SER 84 N -4.41 1.28 -0.15 -2.05 3.41 -1.26 -4.77 113.62 105.67 1n7z n SER 84 Ca 0.17 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1n7z n SER 84 Cb 0.77 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 2.60 0.00 -4.29 1.04 4.77 -1.26 -4.97 117.00 114.89 1n7z n LEU 86 Ca 0.07 0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.88 1n7z n LEU 86 Cb 0.19 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1n7z n LEU 86 CO 0.16 -0.01 -0.54 -1.81 -1.33 0.00 0.00 177.39 173.86 1n7z s ASP 87 N -0.09 2.76 -0.05 -1.43 1.01 -0.84 -4.97 116.67 113.06 1n7z s ASP 87 Ca 0.00 -0.54 -0.17 0.00 0.71 0.00 0.00 52.55 52.55 1n7z s ASP 87 Cb 0.00 -0.25 -0.05 0.00 1.01 0.00 0.00 42.92 43.63 1n7z s ASP 87 CO 0.00 0.21 0.48 0.00 0.21 0.00 0.00 175.17 176.06 1n7z s ALA 88 N -0.78 3.55 0.12 5.23 0.00 -1.26 -0.74 121.76 127.89 1n7z s ALA 88 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1n7z s ALA 88 Cb -0.09 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1n7z s ALA 88 CO 0.02 0.20 -0.03 0.14 0.00 0.00 0.00 175.76 176.08 1n7z s VAL 89 N -0.13 0.64 0.05 0.00 -7.23 -0.45 -0.98 120.40 112.29 1n7z s VAL 89 Ca 0.26 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1n7z s VAL 89 Cb -0.16 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1n7z s VAL 89 CO 0.13 -0.71 -0.04 0.27 -0.31 0.00 0.00 175.10 174.44 1n7z s ILE 90 N -3.67 0.27 0.35 -0.62 -4.36 -0.92 -3.97 121.20 108.27 1n7z s ILE 90 Ca 0.17 -1.57 -0.28 0.00 -0.26 0.00 0.00 60.65 58.71 1n7z s ILE 90 Cb 0.06 -1.19 -0.12 0.00 1.25 0.00 0.00 42.46 42.46 1n7z s ILE 90 CO -0.01 -0.83 1.26 -2.65 0.24 0.00 0.00 174.94 172.94 1n7z n PRO 91 N 0.52 2.03 -3.26 0.37 -0.02 -1.26 -2.10 135.00 131.27 1n7z n PRO 91 Ca -0.17 0.71 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 1n7z n PRO 91 Cb 0.59 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1n7z n PRO 91 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1n7z s ARG 92 N -1.89 4.13 -0.38 -0.52 3.52 0.34 -4.69 118.95 119.45 1n7z s ARG 92 Ca 0.56 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 56.52 1n7z s ARG 92 Cb -0.57 -3.60 0.11 0.00 -1.56 0.00 0.00 34.95 29.33 1n7z s ARG 92 CO 0.62 -0.24 0.15 0.50 -0.81 0.00 0.00 175.30 175.52 1n7z s ARG 93 N 1.93 1.19 -0.09 5.12 6.06 -1.26 -4.84 118.95 127.05 1n7z s ARG 93 Ca 0.22 -1.71 -0.30 0.00 -2.50 0.00 0.00 55.73 51.45 1n7z s ARG 93 Cb -0.15 -2.49 -0.02 0.00 0.06 0.00 0.00 34.95 32.35 1n7z s ARG 93 CO 0.09 -1.05 1.06 -0.51 -2.50 0.00 0.00 175.30 172.39 1n7z s ASP 94 N 0.86 7.19 0.21 -2.12 1.11 -1.26 -0.28 116.67 122.38 1n7z s ASP 94 Ca 0.13 1.61 -0.32 0.00 0.18 0.00 0.00 52.55 54.15 1n7z s ASP 94 Cb -0.21 -2.56 -0.13 0.00 1.07 0.00 0.00 42.92 41.10 1n7z s ASP 94 CO -0.10 -0.49 1.64 1.87 1.18 0.00 0.00 175.17 179.27 1n7z n TRP 95 N 5.06 2.59 -0.97 4.23 -0.00 0.29 -2.53 117.44 126.12 1n7z n TRP 95 Ca 0.09 0.17 0.00 0.00 -0.00 0.00 0.00 57.50 57.76 1n7z n TRP 95 Cb 0.48 -2.61 0.00 0.00 -0.00 0.00 0.00 31.31 29.18 1n7z n TRP 95 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1n7z n GLY 96 N 3.36 0.30 3.55 5.87 0.00 0.19 -4.60 105.19 113.87 1n7z n GLY 96 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 6.05 0.01 1.61 3.68 -1.05 -4.85 116.67 120.04 1n7z s ASP 97 Ca 0.00 -0.49 0.07 0.00 2.13 0.00 0.00 52.55 54.27 1n7z s ASP 97 Cb 0.00 -2.56 0.32 0.00 -1.45 0.00 0.00 42.92 39.23 1n7z s ASP 97 CO 0.00 -1.90 1.24 0.35 0.13 0.00 0.00 175.17 174.99 1n7z n THR 98 N 6.62 1.49 0.33 1.71 -2.24 -1.26 -2.26 114.28 118.67 1n7z n THR 98 Ca 0.11 0.38 0.11 0.00 -2.27 0.00 0.00 64.05 62.38 1n7z n THR 98 Cb 0.50 -1.26 0.51 0.00 -2.10 0.00 0.00 70.33 67.98 1n7z n THR 98 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n7z n ARG 99 N -1.51 0.17 -4.49 -0.78 1.74 -1.26 -4.75 116.66 105.78 1n7z n ARG 99 Ca 0.02 0.48 -0.23 0.00 -0.77 0.00 0.00 57.85 57.34 1n7z n ARG 99 Cb 0.09 -1.88 -0.11 0.00 -1.02 0.00 0.00 32.46 29.54 1n7z n ARG 99 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1n7z s TYR 100 N -3.37 2.10 0.59 -1.55 1.51 -0.96 -5.14 117.35 110.54 1n7z s TYR 100 Ca 0.02 -0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 55.00 1n7z s TYR 100 Cb 0.08 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.49 1n7z s TYR 100 CO 0.33 0.11 1.22 -2.14 -1.11 0.00 0.00 175.55 173.97 1n7z s PRO 101 N -3.85 2.96 -1.18 -1.71 0.02 -1.26 -4.02 135.00 125.95 1n7z s PRO 101 Ca 0.36 1.87 -0.21 0.00 0.02 0.00 0.00 61.00 63.04 1n7z s PRO 101 Cb 0.09 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1n7z s PRO 101 CO 0.16 -1.23 0.73 -0.25 -0.33 0.00 0.00 177.00 176.08 1n7z n ASP 102 N -1.57 -4.52 0.25 2.53 10.43 -1.26 -4.87 116.55 117.54 1n7z n ASP 102 Ca 0.14 -1.07 0.10 0.00 2.57 0.00 0.00 54.79 56.52 1n7z n ASP 102 Cb 0.49 -3.01 0.63 0.00 1.84 0.00 0.00 41.12 41.07 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 -2.03 0.00 -0.00 -0.24 0.13 -1.80 -3.21 132.00 124.83 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 0.51 0.16 0.00 0.66 -0.23 0.00 0.00 178.00 179.10 1n7z n TYR 104 N -3.83 0.01 -4.52 1.56 4.01 -1.26 -0.64 117.16 112.48 1n7z n TYR 104 Ca -0.02 -0.22 -0.33 0.00 -0.16 0.00 0.00 57.90 57.17 1n7z n TYR 104 Cb 0.26 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.46 2.66 0.18 -0.72 2.01 -1.22 0.45 115.64 118.54 1n7z s THR 105 Ca 0.00 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.29 1n7z s THR 105 Cb 0.00 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1n7z s THR 105 CO 0.00 0.51 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.97 1n7z s PHE 106 N 0.82 1.50 0.25 4.92 0.08 -1.26 -4.87 117.98 119.42 1n7z s PHE 106 Ca -0.05 -0.68 0.11 0.00 0.12 0.00 0.00 56.93 56.43 1n7z s PHE 106 Cb -0.15 -0.73 -0.05 0.00 -0.57 0.00 0.00 43.02 41.52 1n7z s PHE 106 CO -0.00 0.21 -0.18 1.03 -0.10 0.00 0.00 175.22 176.18 1n7z s ARG 107 N -3.71 1.75 0.23 0.44 0.52 -1.26 -4.55 118.95 112.37 1n7z s ARG 107 Ca 0.20 -1.63 -0.32 0.00 -0.52 0.00 0.00 55.73 53.47 1n7z s ARG 107 Cb 0.01 -1.87 -0.13 0.00 0.52 0.00 0.00 34.95 33.48 1n7z s ARG 107 CO 0.04 0.36 1.50 -0.89 0.02 0.00 0.00 175.30 176.33 1n7z n ILE 108 N -0.38 0.71 -0.84 1.52 5.41 -1.26 -1.81 119.36 122.70 1n7z n ILE 108 Ca -0.07 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1n7z n ILE 108 Cb 0.58 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 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 2.53 -1.10 -4.77 4.38 3.02 0.18 -4.97 115.26 114.53 1n7z n ASN 109 Ca 0.12 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.29 1n7z n ASN 109 Cb 0.32 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 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 -2.56 6.42 -0.26 6.41 1.01 -0.75 -4.72 116.67 122.22 1n7z s ASP 110 Ca 0.00 2.32 -0.06 0.00 0.71 0.00 0.00 52.55 55.53 1n7z s ASP 110 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 1n7z s ASP 110 CO 0.00 -0.74 0.03 -0.63 0.21 0.00 0.00 175.17 174.04 1n7z s ILE 111 N -1.46 3.76 0.15 0.77 1.01 -1.26 -1.30 121.20 122.87 1n7z s ILE 111 Ca 0.59 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.78 1n7z s ILE 111 Cb -0.30 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1n7z s ILE 111 CO 0.37 0.25 -0.19 -0.69 0.00 0.00 0.00 174.94 174.68 1n7z s VAL 112 N 1.50 2.73 -0.15 2.92 1.01 0.48 -4.33 120.40 124.56 1n7z s VAL 112 Ca 0.04 -1.69 -0.04 0.00 0.00 0.00 0.00 61.98 60.29 1n7z s VAL 112 Cb -0.16 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1n7z s VAL 112 CO 0.00 0.00 -0.02 -0.69 0.00 0.00 0.00 175.10 174.40 1n7z s VAL 113 N -1.37 4.09 0.38 2.92 1.01 0.61 -1.03 120.40 127.00 1n7z s VAL 113 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1n7z s VAL 113 Cb -0.09 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 1n7z s VAL 113 CO 0.11 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.76 1n7z n ASN 115 N -0.90 -5.48 -0.00 0.00 5.15 -0.25 -1.15 115.26 112.63 1n7z n ASN 115 Ca -0.05 -0.60 0.02 0.00 -0.60 0.00 0.00 54.58 53.35 1n7z n ASN 115 Cb 0.67 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 35.05 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 -3.00 3.68 -3.72 1.20 3.41 -1.26 -4.09 113.62 109.83 1n7z n SER 116 Ca -0.03 -0.07 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 1n7z n SER 116 Cb 0.57 1.14 -0.04 0.00 -0.26 0.00 0.00 64.21 65.63 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 -2.13 -0.27 0.24 7.33 0.00 -1.26 -5.01 121.76 120.66 1n7z s ALA 117 Ca -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1n7z s ALA 117 Cb 0.02 1.01 0.40 0.00 0.00 0.00 0.00 23.12 24.55 1n7z s ALA 117 CO 0.15 -0.89 1.80 -1.35 0.00 0.00 0.00 175.76 175.47 1n7z h PRO 118 N 2.16 0.70 0.00 0.00 0.11 -1.98 0.81 132.00 133.81 1n7z h PRO 118 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1n7z h PRO 118 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1n7z h PRO 118 CO 0.35 0.46 0.00 2.48 -0.21 0.00 0.00 178.00 181.08 1n7z n TYR 119 N -4.79 0.00 0.03 0.65 4.11 -1.26 -3.15 117.16 112.76 1n7z n TYR 119 Ca 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 58.04 1n7z n TYR 119 Cb 0.30 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.34 39.37 1n7z n TYR 119 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1n7z n ASN 120 N -1.26 2.47 -4.58 9.48 5.03 0.87 -4.81 115.26 122.46 1n7z n ASN 120 Ca 0.09 -0.25 -0.50 0.00 0.87 0.00 0.00 54.58 54.79 1n7z n ASN 120 Cb 0.14 1.04 -0.05 0.00 -1.02 0.00 0.00 39.78 39.89 1n7z n ASN 120 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1n7z n ALA 121 N -1.31 -0.91 -0.50 5.41 0.00 0.24 -1.08 120.51 122.36 1n7z n ALA 121 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1n7z n ALA 121 Cb 0.03 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 1.84 0.00 -3.15 0.00 -2.24 -1.26 -4.85 114.28 104.62 1n7z n THR 122 Ca 0.16 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.99 1n7z n THR 122 Cb 0.22 0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.00 0.38 0.30 -0.78 2.12 -1.26 -4.82 118.70 114.64 1n7z s GLU 123 Ca 0.00 0.40 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 1n7z s GLU 123 Cb 0.00 0.19 -0.10 0.00 0.26 0.00 0.00 34.13 34.48 1n7z s GLU 123 CO 0.00 -0.68 1.32 -1.54 -0.54 0.00 0.00 175.26 173.82 1n7z s SER 124 N 2.89 6.78 0.00 -1.70 1.04 -1.26 -2.48 113.70 118.98 1n7z s SER 124 Ca 0.17 2.64 0.00 0.00 0.48 0.00 0.00 55.95 59.24 1n7z s SER 124 Cb -0.07 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1n7z s SER 124 CO -0.24 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1n7z n GLY 125 N 1.23 3.22 3.94 7.32 0.00 -1.26 -5.05 105.19 114.59 1n7z n GLY 125 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.77 3.71 0.91 4.61 0.00 -1.03 -5.10 121.76 122.09 1n7z s ALA 126 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1n7z s ALA 126 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1n7z s ALA 126 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1n7z n GLY 127 N -1.65 -0.82 3.77 0.00 0.00 -1.26 -4.97 105.19 100.26 1n7z n GLY 127 Ca -0.05 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.68 2.65 -0.16 1.61 0.51 -1.22 -4.78 118.94 116.87 1n7z s TRP 128 Ca 0.00 1.28 -0.02 0.00 -2.12 0.00 0.00 56.10 55.25 1n7z s TRP 128 Cb 0.00 -3.87 -0.01 0.00 -0.81 0.00 0.00 33.47 28.78 1n7z s TRP 128 CO 0.00 -2.64 -0.10 -0.51 -0.51 0.00 0.00 176.95 173.19 1n7z s LEU 129 N -2.36 2.80 -0.20 2.99 1.43 -0.30 -1.69 118.68 121.36 1n7z s LEU 129 Ca 0.56 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.23 1n7z s LEU 129 Cb -0.43 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1n7z s LEU 129 CO 0.56 0.11 0.11 -0.69 0.23 0.00 0.00 176.35 176.67 1n7z s VAL 130 N 0.70 5.23 0.20 -1.59 1.01 0.06 -0.70 120.40 125.30 1n7z s VAL 130 Ca -0.05 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1n7z s VAL 130 Cb -0.15 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1n7z s VAL 130 CO 0.02 0.44 -0.06 -0.31 0.00 0.00 0.00 175.10 175.19 1n7z s TYR 131 N 0.40 1.47 -0.04 5.22 2.02 -0.20 -0.13 117.35 126.09 1n7z s TYR 131 Ca 0.07 -0.82 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 1n7z s TYR 131 Cb -0.12 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.64 1n7z s TYR 131 CO -0.01 0.06 -0.21 0.50 -1.57 0.00 0.00 175.55 174.32 1n7z s ARG 132 N -3.79 2.04 -0.13 -0.62 3.52 -0.45 -0.39 118.95 119.13 1n7z s ARG 132 Ca 0.23 -0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 1n7z s ARG 132 Cb 0.04 -1.79 -0.01 0.00 -1.56 0.00 0.00 34.95 31.62 1n7z s ARG 132 CO 0.05 0.34 1.09 0.00 -0.81 0.00 0.00 175.30 175.97 1n7z n LEU 134 N 5.56 1.91 -3.80 0.00 4.77 0.14 0.50 117.00 126.07 1n7z n LEU 134 Ca 0.11 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1n7z n LEU 134 Cb 0.47 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1n7z n LEU 134 CO 0.53 0.74 0.01 -0.62 -1.33 0.00 0.00 177.39 176.73 1n7z s ASP 135 N -6.32 -0.02 0.12 -1.43 3.68 -1.02 -4.80 116.67 106.88 1n7z s ASP 135 Ca -0.22 -0.57 0.00 0.00 2.13 0.00 0.00 52.55 53.89 1n7z s ASP 135 Cb 0.08 0.41 -0.04 0.00 -1.45 0.00 0.00 42.92 41.91 1n7z s ASP 135 CO 0.72 -0.81 -0.00 0.68 0.13 0.00 0.00 175.17 175.89 1n7z s VAL 136 N -3.86 0.40 0.70 1.11 -7.23 -1.24 -1.55 120.40 108.72 1n7z s VAL 136 Ca 0.06 -1.91 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 1n7z s VAL 136 Cb 0.03 -1.87 -0.08 0.00 0.56 0.00 0.00 36.38 35.03 1n7z s VAL 136 CO -0.09 -0.67 0.26 -2.65 -0.31 0.00 0.00 175.10 171.63 1n7z n PRO 137 N -0.08 0.22 0.15 4.82 -0.02 -0.93 -4.86 135.00 134.31 1n7z n PRO 137 Ca -0.09 0.10 -0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1n7z n PRO 137 Cb 0.62 -1.56 0.21 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.32 0.00 -3.49 2.55 5.19 -1.98 -3.44 116.42 114.94 1n7z h ASP 138 Ca -0.44 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.43 1n7z h ASP 138 Cb 1.37 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.85 1n7z h ASP 138 CO 0.41 0.56 0.29 0.42 -3.12 0.00 0.00 179.24 177.79 1n7z s THR 139 N -3.71 4.66 0.00 0.35 -4.23 -1.26 -4.57 115.64 106.87 1n7z s THR 139 Ca -0.01 1.90 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 1n7z s THR 139 Cb 0.13 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.72 1n7z s THR 139 CO 0.75 0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.74 1n7z n GLY 140 N 2.44 -0.49 2.97 3.99 0.00 -1.26 -1.02 105.19 111.82 1n7z n GLY 140 Ca 0.01 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 1n7z n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7z n SER 143 N 2.02 0.00 -3.99 0.00 3.41 -0.43 -3.41 113.62 111.22 1n7z n SER 143 Ca -0.20 0.37 -0.32 0.00 -0.26 0.00 0.00 58.87 58.46 1n7z n SER 143 Cb 0.56 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 1n7z n SER 143 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1n7z s ILE 144 N -2.85 3.19 0.09 -1.33 1.01 -1.26 -4.96 121.20 115.10 1n7z s ILE 144 Ca 0.07 -3.68 -0.11 0.00 0.00 0.00 0.00 60.65 56.93 1n7z s ILE 144 Cb 0.07 -3.10 0.05 0.00 0.01 0.00 0.00 42.46 39.49 1n7z s ILE 144 CO 0.18 -0.93 0.73 0.00 0.00 0.00 0.00 174.94 174.92 1n7z n ALA 145 N 2.65 -0.16 0.37 9.38 0.00 -1.22 -1.52 120.51 130.00 1n7z n ALA 145 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1n7z n ALA 145 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1n7z n ALA 145 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n7z n SER 146 N -4.65 0.01 -4.15 0.00 3.41 -1.26 -4.51 113.62 102.48 1n7z n SER 146 Ca 0.03 -0.38 -0.34 0.00 -0.26 0.00 0.00 58.87 57.92 1n7z n SER 146 Cb 0.16 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1n7z n SER 146 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n7z s LEU 147 N -0.92 3.34 -0.09 1.04 1.43 -0.58 -4.99 118.68 117.90 1n7z s LEU 147 Ca 0.00 -1.10 -0.26 0.00 -1.03 0.00 0.00 54.13 51.74 1n7z s LEU 147 Cb 0.00 -1.63 -0.27 0.00 0.03 0.00 0.00 46.19 44.32 1n7z s LEU 147 CO 0.00 -0.17 0.86 0.00 0.23 0.00 0.00 176.35 177.27 1n7z h THR 148 N 6.38 1.66 -3.92 5.49 1.03 -1.88 -3.40 112.91 118.28 1n7z h THR 148 Ca -0.27 -2.34 -0.50 0.00 -0.01 0.00 0.00 66.41 63.28 1n7z h THR 148 Cb 1.08 3.23 0.04 0.00 -1.07 0.00 0.00 68.15 71.43 1n7z h THR 148 CO 0.54 0.63 0.49 -0.62 -0.01 0.00 0.00 175.52 176.55 1n7z s ASP 149 N -6.48 6.73 0.06 0.00 3.68 -1.26 -4.93 116.67 114.46 1n7z s ASP 149 Ca -0.17 2.29 -0.17 0.00 2.13 0.00 0.00 52.55 56.64 1n7z s ASP 149 Cb -0.01 -2.61 -0.17 0.00 -1.45 0.00 0.00 42.92 38.67 1n7z s ASP 149 CO 0.75 -0.53 1.25 0.50 0.13 0.00 0.00 175.17 177.27 1n7z h LYS 150 N 2.89 0.58 -0.44 4.34 3.64 -1.90 -2.40 116.57 123.28 1n7z h LYS 150 Ca -0.48 -0.47 0.05 0.00 -1.27 0.00 0.00 60.65 58.47 1n7z h LYS 150 Cb 1.23 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 1n7z h LYS 150 CO 0.63 1.10 0.18 -0.44 -2.27 0.00 0.00 179.45 178.65 1n7z h ASP 151 N 0.22 0.21 -0.05 4.20 3.45 -1.94 -2.56 116.42 119.94 1n7z h ASP 151 Ca -0.04 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1n7z h ASP 151 Cb 1.20 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1n7z h ASP 151 CO 0.12 0.16 -0.01 -0.08 -1.57 0.00 0.00 179.24 177.86 1n7z h GLU 152 N 0.36 0.10 -0.83 3.56 4.81 -1.97 -2.56 114.58 118.05 1n7z h GLU 152 Ca 0.20 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1n7z h GLU 152 Cb 0.17 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.40 1n7z h GLU 152 CO -0.19 0.41 -0.34 0.00 -0.73 0.00 0.00 179.01 178.16 1n7z h LEU 154 N -0.06 0.00 -1.65 0.00 3.38 -1.47 0.13 115.31 115.64 1n7z h LEU 154 Ca 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1n7z h LEU 154 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1n7z h LEU 154 CO -0.86 0.37 -0.20 0.50 0.09 0.00 0.00 178.44 178.34 1n7z h LYS 155 N 0.00 0.00 -0.84 1.13 3.64 0.34 -2.40 116.57 118.43 1n7z h LYS 155 Ca -0.00 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.92 1n7z h LYS 155 Cb 0.69 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.25 1n7z h LYS 155 CO 0.05 0.20 0.47 1.28 -2.27 0.00 0.00 179.45 179.18 1n7z n LEU 156 N -4.10 6.17 -1.27 5.20 4.77 -0.84 -4.90 117.00 122.04 1n7z n LEU 156 Ca -0.02 -3.73 -0.14 0.00 -0.03 0.00 0.00 56.01 52.10 1n7z n LEU 156 Cb 0.27 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1n7z n LEU 156 CO 0.35 1.15 -0.15 0.61 -1.33 0.00 0.00 177.39 178.02 1n7z n GLY 157 N -1.12 0.70 3.95 -0.72 0.00 -0.90 -5.01 105.19 102.09 1n7z n GLY 157 Ca 0.54 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.65 1.75 -0.15 -0.02 0.00 0.43 -4.99 107.32 101.70 1n7z s GLY 158 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.55 1n7z s GLY 158 CO 0.00 -0.79 -0.19 0.54 0.00 0.00 0.00 173.10 172.66 1n7z s LYS 159 N -5.09 2.81 -0.24 2.90 -0.14 -1.26 -4.29 119.74 114.42 1n7z s LYS 159 Ca 0.61 -0.77 -0.14 0.00 -1.36 0.00 0.00 55.97 54.31 1n7z s LYS 159 Cb -0.10 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 1n7z s LYS 159 CO 0.43 -0.12 0.31 -0.46 -0.76 0.00 0.00 175.35 174.75 1n7z s TRP 160 N 1.09 3.31 -0.37 3.18 -0.11 -1.26 -1.32 118.94 123.46 1n7z s TRP 160 Ca -0.01 0.41 -0.10 0.00 1.22 0.00 0.00 56.10 57.62 1n7z s TRP 160 Cb -0.14 -2.46 0.04 0.00 -1.50 0.00 0.00 33.47 29.40 1n7z s TRP 160 CO -0.07 -0.07 0.19 0.99 -4.62 0.00 0.00 176.95 173.37 1n7z s THR 161 N 1.52 4.36 0.42 5.86 2.01 -1.26 -4.66 115.64 123.90 1n7z s THR 161 Ca 0.14 -0.98 -0.25 0.00 0.31 0.00 0.00 61.69 60.90 1n7z s THR 161 Cb -0.15 -3.47 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1n7z s THR 161 CO 0.08 -0.26 1.27 -2.16 -0.69 0.00 0.00 174.62 172.86 1n7z s PRO 162 N 1.51 3.89 0.27 4.92 0.04 -1.26 -4.39 135.00 139.97 1n7z s PRO 162 Ca 0.01 2.07 0.23 0.00 0.04 0.00 0.00 61.00 63.35 1n7z s PRO 162 Cb -0.20 -2.67 0.15 0.00 0.04 0.00 0.00 34.50 31.83 1n7z s PRO 162 CO 0.05 -0.53 1.26 0.66 0.04 0.00 0.00 177.00 178.48 1n7z h SER 163 N 2.51 0.00 -3.15 6.66 4.64 -1.41 -3.45 113.55 119.35 1n7z h SER 163 Ca -0.50 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.20 1n7z h SER 163 Cb 1.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 1n7z h SER 163 CO 0.62 0.01 -0.31 0.00 -0.87 0.00 0.00 176.83 176.28 1n7z s ALA 164 N -3.29 3.64 0.54 5.18 0.00 -1.26 -5.03 121.76 121.54 1n7z s ALA 164 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1n7z s ALA 164 Cb 0.09 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.88 1n7z s ALA 164 CO 0.74 0.23 0.78 -0.98 0.00 0.00 0.00 175.76 176.54 1n7z s ARG 165 N -0.03 2.75 0.95 0.00 1.04 -1.26 -4.83 118.95 117.57 1n7z s ARG 165 Ca 0.18 -0.49 -0.16 0.00 -1.04 0.00 0.00 55.73 54.22 1n7z s ARG 165 Cb -0.14 -2.44 0.23 0.00 -2.04 0.00 0.00 34.95 30.56 1n7z s ARG 165 CO 0.06 -0.61 0.95 0.45 -0.04 0.00 0.00 175.30 176.11 1n7z n SER 166 N -2.35 -1.34 -4.66 -2.89 2.88 0.17 -5.01 113.62 100.42 1n7z n SER 166 Ca 0.05 -1.14 -0.40 0.00 -1.33 0.00 0.00 58.87 56.05 1n7z n SER 166 Cb 0.59 -0.82 0.03 0.00 -0.75 0.00 0.00 64.21 63.25 1n7z n SER 166 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1n7z n THR 168 N -4.17 3.09 -2.34 2.46 5.66 -1.26 -4.89 114.28 112.83 1n7z n THR 168 Ca 0.13 -0.50 -0.34 0.00 -3.05 0.00 0.00 64.05 60.29 1n7z n THR 168 Cb 0.48 -1.34 -0.01 0.00 -1.55 0.00 0.00 70.33 67.90 1n7z n THR 168 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1n7z s PRO 169 N -2.44 3.55 0.54 1.09 0.04 -1.26 -4.95 135.00 131.57 1n7z s PRO 169 Ca 0.68 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 1n7z s PRO 169 Cb -0.48 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 1n7z s PRO 169 CO 0.53 -0.64 1.11 -1.25 0.04 0.00 0.00 177.00 176.78 1n7z s PRO 170 N -3.46 3.42 0.12 0.56 0.04 -1.26 -5.02 135.00 129.40 1n7z s PRO 170 Ca 0.68 1.55 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1n7z s PRO 170 Cb -0.18 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1n7z s PRO 170 CO 0.26 -0.78 -0.09 -1.83 0.04 0.00 0.00 177.00 174.60 1n7z s GLU 171 N -3.32 0.92 0.62 4.56 -1.05 -1.26 -4.96 118.70 114.21 1n7z s GLU 171 Ca 0.71 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 1n7z s GLU 171 Cb -0.22 -0.43 0.00 0.00 -0.44 0.00 0.00 34.13 33.04 1n7z s GLU 171 CO 0.26 0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.92 1n7z n GLY 172 N 0.03 -2.19 0.60 -3.83 0.00 -1.26 -4.53 105.19 94.00 1n7z n GLY 172 Ca -0.12 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.32 1.57 0.00 1.61 1.74 -1.26 -4.84 116.66 115.16 1n7z n ARG 173 Ca 0.00 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 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 1.10 -0.03 1.89 -0.13 0.00 -1.26 -4.01 105.19 102.75 1n7z n GLY 174 Ca 0.09 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 1n7z n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n7z n ASP 175 N -0.49 -3.23 0.27 1.61 10.43 -0.38 -4.62 116.55 120.15 1n7z n ASP 175 Ca 0.00 -0.50 0.15 0.00 2.57 0.00 0.00 54.79 57.01 1n7z n ASP 175 Cb 0.00 -0.58 0.74 0.00 1.84 0.00 0.00 41.12 43.11 1n7z n ASP 175 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n7z h ALA 176 N -2.93 1.13 -0.27 2.24 0.00 -1.91 -0.73 119.26 116.78 1n7z h ALA 176 Ca -0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1n7z h ALA 176 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1n7z h ALA 176 CO 0.14 0.12 0.00 -0.85 0.00 0.00 0.00 179.25 178.65 1n7z n GLU 177 N -3.39 2.86 -1.20 0.00 0.28 -1.26 -4.89 120.64 113.04 1n7z n GLU 177 Ca -0.01 -2.62 -0.07 0.00 -0.16 0.00 0.00 57.16 54.30 1n7z n GLU 177 Cb 0.27 -1.68 -0.03 0.00 1.43 0.00 0.00 31.44 31.42 1n7z n GLU 177 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1n7z n GLY 178 N -0.29 0.91 3.73 -1.84 0.00 -0.28 -4.83 105.19 102.59 1n7z n GLY 178 Ca 0.18 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.20 4.58 -0.02 2.61 2.01 -1.26 -0.69 115.64 120.68 1n7z s THR 179 Ca 0.00 1.99 0.04 0.00 0.31 0.00 0.00 61.69 64.03 1n7z s THR 179 Cb 0.00 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 1n7z s THR 179 CO 0.00 0.31 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.47 1n7z s ILE 180 N 0.10 1.14 -0.37 1.82 1.01 0.21 -1.24 121.20 123.88 1n7z s ILE 180 Ca 0.46 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1n7z s ILE 180 Cb -0.23 -0.97 0.12 0.00 0.01 0.00 0.00 42.46 41.39 1n7z s ILE 180 CO 0.28 0.33 0.15 -1.61 0.00 0.00 0.00 174.94 174.10 1n7z s GLU 181 N -0.19 1.04 0.51 2.79 2.02 -1.26 -0.89 118.70 122.72 1n7z s GLU 181 Ca 0.03 -1.56 0.34 0.00 0.02 0.00 0.00 54.97 53.79 1n7z s GLU 181 Cb -0.07 -2.26 1.78 0.00 0.10 0.00 0.00 34.13 33.68 1n7z s GLU 181 CO 0.00 -1.06 2.04 -1.35 0.02 0.00 0.00 175.26 174.92 1n7z h PRO 182 N 7.44 0.00 0.00 0.39 0.11 -1.93 -3.46 132.00 134.55 1n7z h PRO 182 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1n7z h PRO 182 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n7z h PRO 182 CO 0.48 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.68 1n7z n GLY 183 N -0.90 0.82 0.05 -0.55 0.00 -1.26 -4.97 105.19 98.38 1n7z n GLY 183 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 1.16 2.18 0.00 1.61 5.68 -1.26 -4.95 116.55 120.97 1n7z n ASP 184 Ca 0.00 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.82 1n7z n ASP 184 Cb 0.13 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 -0.88 0.45 3.80 6.12 0.00 -1.26 -4.78 105.19 108.64 1n7z n GLY 185 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.16 3.41 -0.08 1.61 1.51 -1.26 -2.19 117.35 118.19 1n7z s TYR 186 Ca 0.00 0.38 0.04 0.00 -1.01 0.00 0.00 57.07 56.47 1n7z s TYR 186 Cb 0.00 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1n7z s TYR 186 CO 0.00 0.62 -0.20 0.08 -1.11 0.00 0.00 175.55 174.94 1n7z s VAL 187 N -1.00 1.74 0.34 0.71 1.01 -0.60 -4.04 120.40 118.56 1n7z s VAL 187 Ca 0.16 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1n7z s VAL 187 Cb -0.12 -1.51 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 1n7z s VAL 187 CO 0.05 0.49 -0.09 0.26 0.00 0.00 0.00 175.10 175.80 1n7z s TRP 188 N 0.36 2.41 -0.10 5.22 0.52 -0.07 0.27 118.94 127.55 1n7z s TRP 188 Ca -0.15 -0.48 -0.00 0.00 0.02 0.00 0.00 56.10 55.48 1n7z s TRP 188 Cb -0.16 -1.37 0.02 0.00 -1.15 0.00 0.00 33.47 30.81 1n7z s TRP 188 CO 0.06 0.58 -0.06 -2.00 0.02 0.00 0.00 176.95 175.56 1n7z s GLU 189 N -3.61 1.31 0.21 4.98 2.12 0.40 0.66 118.70 124.77 1n7z s GLU 189 Ca 0.33 -0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 1n7z s GLU 189 Cb 0.02 -1.40 -0.10 0.00 0.26 0.00 0.00 34.13 32.91 1n7z s GLU 189 CO 0.17 -0.24 1.46 -0.47 -0.54 0.00 0.00 175.26 175.64 1n7z s TYR 190 N 1.64 3.06 -0.04 5.30 5.04 0.14 -1.34 117.35 131.15 1n7z s TYR 190 Ca 0.03 0.93 -0.06 0.00 -2.44 0.00 0.00 57.07 55.52 1n7z s TYR 190 Cb -0.13 -3.83 -0.02 0.00 0.35 0.00 0.00 41.96 38.34 1n7z s TYR 190 CO -0.06 -2.80 -0.12 1.28 -1.34 0.00 0.00 175.55 172.51 1n7z n LEU 191 N 2.89 0.92 0.00 6.97 4.77 0.81 -4.86 117.00 128.50 1n7z n LEU 191 Ca 0.09 0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1n7z n LEU 191 Cb 0.40 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1n7z n LEU 191 CO 0.60 -0.48 0.65 2.22 -1.33 0.00 0.00 177.39 179.05 1n7z n PHE 192 N -3.40 -1.69 -4.70 -1.77 1.16 -1.12 -4.93 117.46 101.00 1n7z n PHE 192 Ca -0.05 -1.39 -0.27 0.00 -1.87 0.00 0.00 57.45 53.87 1n7z n PHE 192 Cb 0.18 0.69 -0.14 0.00 -1.61 0.00 0.00 39.48 38.60 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 -2.06 1.48 -0.20 3.97 2.12 -0.19 -0.76 118.70 123.05 1n7z s GLU 193 Ca 0.19 -0.98 -0.06 0.00 0.36 0.00 0.00 54.97 54.48 1n7z s GLU 193 Cb -0.03 -1.61 -0.03 0.00 0.26 0.00 0.00 34.13 32.71 1n7z s GLU 193 CO 0.07 0.41 0.02 0.42 -0.54 0.00 0.00 175.26 175.65 1n7z s ILE 194 N -0.80 4.21 0.64 -3.70 1.01 -0.68 -4.33 121.20 117.54 1n7z s ILE 194 Ca 0.08 -0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 1n7z s ILE 194 Cb -0.09 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1n7z s ILE 194 CO 0.02 0.42 1.25 -2.16 0.00 0.00 0.00 174.94 174.47 1n7z s PRO 195 N 0.90 2.67 0.25 2.79 0.04 -1.26 -3.37 135.00 137.01 1n7z s PRO 195 Ca 0.02 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 1n7z s PRO 195 Cb -0.14 -1.88 0.43 0.00 0.04 0.00 0.00 34.50 32.95 1n7z s PRO 195 CO 0.02 -1.47 1.78 -1.35 0.04 0.00 0.00 177.00 176.02 1n7z h PRO 196 N 0.57 0.63 -0.58 0.56 0.11 -1.95 -2.02 132.00 129.31 1n7z h PRO 196 Ca -0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1n7z h PRO 196 Cb 1.32 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1n7z h PRO 196 CO 0.53 0.42 0.18 0.38 -0.21 0.00 0.00 178.00 179.30 1n7z h ASP 197 N 0.65 0.82 -0.37 -2.05 3.04 -2.00 -1.91 116.42 114.60 1n7z h ASP 197 Ca 0.41 -0.13 -0.11 0.00 -3.24 0.00 0.00 57.03 53.96 1n7z h ASP 197 Cb 0.49 -0.21 -0.01 0.00 -1.04 0.00 0.00 39.33 38.56 1n7z h ASP 197 CO -0.31 0.77 -0.19 0.58 -2.04 0.00 0.00 179.24 178.05 1n7z h VAL 198 N 0.85 1.28 -0.14 4.15 2.07 -1.77 -1.11 116.25 121.59 1n7z h VAL 198 Ca 0.19 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1n7z h VAL 198 Cb 0.26 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1n7z h VAL 198 CO -0.01 0.44 0.02 0.28 0.02 0.00 0.00 177.57 178.32 1n7z h SER 199 N 0.57 -0.01 0.40 0.57 0.02 -1.04 0.31 113.55 114.37 1n7z h SER 199 Ca 0.08 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1n7z h SER 199 Cb 0.74 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1n7z h SER 199 CO 0.06 0.01 -0.19 0.40 -1.14 0.00 0.00 176.83 175.97 1n7z h ILE 200 N 0.07 0.60 0.00 3.27 2.04 -1.31 -3.16 117.51 119.02 1n7z h ILE 200 Ca 0.06 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 1n7z h ILE 200 Cb 0.06 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1n7z h ILE 200 CO -0.09 0.05 -0.94 0.78 0.00 0.00 0.00 178.15 177.96 1n7z h ASN 201 N -0.71 0.00 0.00 1.72 2.35 -1.15 -3.41 115.58 114.39 1n7z h ASN 201 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1n7z h ASN 201 Cb 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 1n7z h ASN 201 CO 0.09 0.79 -1.11 0.54 -1.65 0.00 0.00 177.43 176.09 1n7z n ARG 202 N -3.23 0.35 -2.57 0.81 5.12 0.10 -5.04 116.66 112.20 1n7z n ARG 202 Ca -0.02 -0.02 -0.26 0.00 -1.93 0.00 0.00 57.85 55.63 1n7z n ARG 202 Cb 0.87 -1.05 0.02 0.00 -1.16 0.00 0.00 32.46 31.14 1n7z n ARG 202 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n7z n THR 204 N -2.42 0.00 0.33 0.00 -2.24 -0.01 -4.88 114.28 105.07 1n7z n THR 204 Ca 0.04 -1.87 0.15 0.00 -2.27 0.00 0.00 64.05 60.09 1n7z n THR 204 Cb 0.58 0.79 0.60 0.00 -2.10 0.00 0.00 70.33 70.20 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 1.41 0.00 0.00 3.42 7.08 -1.99 -3.24 115.58 122.26 1n7z h ASN 205 Ca -0.22 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 52.94 1n7z h ASN 205 Cb 0.94 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.17 1n7z h ASN 205 CO 0.34 0.00 -1.71 -0.62 -2.08 0.00 0.00 177.43 173.36 1n7z n GLU 206 N -2.71 0.82 -4.06 4.14 1.02 -1.26 -4.80 120.64 113.78 1n7z n GLU 206 Ca 0.01 -0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 1n7z n GLU 206 Cb 0.27 -1.33 -0.11 0.00 -0.02 0.00 0.00 31.44 30.25 1n7z n GLU 206 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1n7z s TYR 207 N -2.79 0.60 0.11 -0.32 1.51 -1.22 -0.51 117.35 114.72 1n7z s TYR 207 Ca -0.05 -0.63 0.09 0.00 -1.01 0.00 0.00 57.07 55.47 1n7z s TYR 207 Cb 0.08 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 1n7z s TYR 207 CO 0.57 -0.15 -0.23 0.96 -1.11 0.00 0.00 175.55 175.59 1n7z s ILE 208 N -2.01 1.89 0.32 2.71 -4.36 -0.89 -0.83 121.20 118.02 1n7z s ILE 208 Ca -0.06 -1.61 -0.20 0.00 -0.26 0.00 0.00 60.65 58.51 1n7z s ILE 208 Cb -0.06 -1.70 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 1n7z s ILE 208 CO -0.02 -0.01 0.83 -0.69 0.24 0.00 0.00 174.94 175.29 1n7z s VAL 209 N -1.13 4.47 -0.19 8.37 1.01 -1.26 -2.17 120.40 129.50 1n7z s VAL 209 Ca 0.09 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.46 1n7z s VAL 209 Cb -0.10 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1n7z s VAL 209 CO 0.05 -0.02 -0.17 -0.69 0.00 0.00 0.00 175.10 174.26 1n7z s VAL 210 N -1.80 2.01 0.50 2.92 1.01 -0.15 -4.94 120.40 119.95 1n7z s VAL 210 Ca 0.52 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1n7z s VAL 210 Cb -0.14 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 1n7z s VAL 210 CO 0.19 0.42 1.34 -0.81 0.00 0.00 0.00 175.10 176.24 1n7z n PRO 211 N 4.61 1.83 -2.14 2.72 -0.04 -1.26 -4.21 135.00 136.50 1n7z n PRO 211 Ca -0.19 0.66 -0.35 0.00 -0.04 0.00 0.00 63.50 63.59 1n7z n PRO 211 Cb 0.49 -2.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.43 1n7z n PRO 211 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1n7z s TRP 212 N -1.26 2.67 0.23 0.54 0.52 -1.26 -4.43 118.94 115.95 1n7z s TRP 212 Ca 0.67 1.55 -0.12 0.00 0.02 0.00 0.00 56.10 58.22 1n7z s TRP 212 Cb -0.44 -3.25 0.30 0.00 -1.15 0.00 0.00 33.47 28.92 1n7z s TRP 212 CO 0.53 -1.58 1.61 -1.35 0.02 0.00 0.00 176.95 176.18 1n7z h PRO 213 N 0.92 0.01 -0.32 4.98 0.11 -1.94 -1.73 132.00 134.03 1n7z h PRO 213 Ca -0.49 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 1n7z h PRO 213 Cb 1.26 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1n7z h PRO 213 CO 0.56 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.90 1n7z h GLU 214 N 0.01 0.75 0.00 1.05 4.39 -1.92 -1.16 114.58 117.70 1n7z h GLU 214 Ca 0.35 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1n7z h GLU 214 Cb 0.54 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1n7z h GLU 214 CO -0.73 1.01 -0.34 1.05 -1.16 0.00 0.00 179.01 178.83 1n7z h GLU 215 N 0.62 0.00 0.07 2.33 4.11 -1.87 -1.26 114.58 118.58 1n7z h GLU 215 Ca 0.05 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.23 1n7z h GLU 215 Cb 0.93 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.21 1n7z h GLU 215 CO 0.09 0.34 -1.05 1.25 0.07 0.00 0.00 179.01 179.71 1n7z h LEU 216 N 0.00 0.80 -1.03 3.06 5.85 -1.13 -2.69 115.31 120.17 1n7z h LEU 216 Ca -0.00 -0.80 -0.10 0.00 0.84 0.00 0.00 57.88 57.82 1n7z h LEU 216 Cb 0.89 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1n7z h LEU 216 CO 0.04 1.51 -0.37 0.50 -0.34 0.00 0.00 178.44 179.79 1n7z h LYS 217 N 0.19 0.21 -0.15 1.25 3.64 -1.13 -2.18 116.57 118.41 1n7z h LYS 217 Ca -0.15 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 58.99 1n7z h LYS 217 Cb 1.74 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1n7z h LYS 217 CO 0.20 0.56 -0.53 1.49 -2.27 0.00 0.00 179.45 178.91 1n7z h GLU 218 N 0.18 0.42 -1.11 1.90 4.57 -1.24 -3.39 114.58 115.91 1n7z h GLU 218 Ca 0.02 -0.25 -0.40 0.00 -1.18 0.00 0.00 59.36 57.55 1n7z h GLU 218 Cb 0.74 0.02 -0.27 0.00 -0.16 0.00 0.00 28.75 29.09 1n7z h GLU 218 CO 0.06 0.84 -0.81 -3.47 -1.18 0.00 0.00 179.01 174.45 1n7z n ASP 219 N -3.95 -1.34 -0.30 1.04 -0.08 -1.02 -5.00 116.55 105.89 1n7z n ASP 219 Ca -0.02 -2.95 0.07 0.00 -1.51 0.00 0.00 54.79 50.37 1n7z n ASP 219 Cb 0.58 0.54 0.28 0.00 2.34 0.00 0.00 41.12 44.85 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 4.12 0.90 -0.46 -0.67 0.11 -1.61 -1.60 132.00 132.79 1n7z h PRO 220 Ca -0.02 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.10 1n7z h PRO 220 Cb 0.96 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 1n7z h PRO 220 CO 0.38 0.60 0.31 1.15 -0.21 0.00 0.00 178.00 180.23 1n7z h THR 221 N 0.93 0.97 -0.89 -1.15 2.02 -1.88 0.14 112.91 113.05 1n7z h THR 221 Ca 0.42 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.57 1n7z h THR 221 Cb 0.38 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 1n7z h THR 221 CO -0.18 0.07 0.58 -0.09 0.37 0.00 0.00 175.52 176.26 1n7z h ARG 222 N 0.39 0.84 -0.54 6.66 9.65 -1.68 -1.38 114.38 128.31 1n7z h ARG 222 Ca 0.20 -0.05 -0.19 0.00 -1.10 0.00 0.00 59.98 58.84 1n7z h ARG 222 Cb 0.29 -0.19 -0.11 0.00 -1.39 0.00 0.00 29.97 28.57 1n7z h ARG 222 CO -0.05 0.55 0.15 0.91 2.80 0.00 0.00 179.97 184.34 1n7z n TRP 223 N -4.54 1.77 -4.06 2.20 7.02 -0.03 -4.23 117.44 115.57 1n7z n TRP 223 Ca 0.16 -1.31 -0.33 0.00 -1.02 0.00 0.00 57.50 55.00 1n7z n TRP 223 Cb 0.33 -0.57 -0.00 0.00 -2.42 0.00 0.00 31.31 28.65 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 -0.64 -0.45 0.48 6.99 0.00 -0.52 -1.03 105.19 110.02 1n7z n GLY 224 Ca 0.36 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.59 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 -4.52 0.26 0.31 1.61 -0.00 0.29 -4.47 117.16 110.65 1n7z n TYR 225 Ca 0.03 -0.34 0.18 0.00 -0.00 0.00 0.00 57.90 57.77 1n7z n TYR 225 Cb 0.52 -0.02 1.02 0.00 -0.00 0.00 0.00 39.34 40.86 1n7z n TYR 225 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 1n7z h GLU 226 N 1.72 0.00 0.00 2.98 9.09 -1.89 -1.60 114.58 124.88 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 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1n7z h GLU 226 CO 0.00 0.01 -0.51 -0.25 0.05 0.00 0.00 179.01 178.31 1n7z n ASP 227 N -3.53 0.50 -4.70 3.06 10.43 -1.26 -4.95 116.55 116.11 1n7z n ASP 227 Ca -0.03 -0.22 -0.41 0.00 2.57 0.00 0.00 54.79 56.69 1n7z n ASP 227 Cb 0.09 0.25 0.01 0.00 1.84 0.00 0.00 41.12 43.31 1n7z n ASP 227 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1n7z n ASN 228 N -1.53 2.56 0.00 -2.24 2.85 -0.60 -4.92 115.26 111.37 1n7z n ASN 228 Ca 0.05 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.66 1n7z n ASN 228 Cb 0.34 -1.49 0.00 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 0.40 0.00 0.22 1.20 4.32 -1.26 -4.71 117.00 117.17 1n7z n LEU 229 Ca 0.06 -0.19 0.15 0.00 -0.02 0.00 0.00 56.01 56.01 1n7z n LEU 229 Cb 0.38 0.00 0.79 0.00 -1.62 0.00 0.00 43.42 42.97 1n7z n LEU 229 CO 0.60 0.00 0.96 0.71 -1.22 0.00 0.00 177.39 178.44 1n7z h THR 230 N 0.00 0.00 0.00 -5.08 1.35 -1.97 -1.34 112.91 105.87 1n7z h THR 230 Ca 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1n7z h THR 230 Cb 0.00 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1n7z h THR 230 CO 0.00 0.00 -0.00 4.11 -0.25 0.00 0.00 175.52 179.38 1n7z h TRP 231 N 0.00 0.00 0.00 4.73 5.08 -1.91 0.15 115.95 124.00 1n7z h TRP 231 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1n7z h TRP 231 Cb 0.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 1n7z h TRP 231 CO 0.00 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.20 1n7z n GLN 232 N -3.27 0.16 0.00 0.12 6.02 -0.51 -1.30 117.38 118.61 1n7z n GLN 232 Ca -0.03 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 1n7z n GLN 232 Cb 0.08 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.41 1n7z n GLN 232 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1n7z n GLN 233 N -2.25 0.00 -0.13 -1.09 3.00 0.24 -4.86 117.38 112.31 1n7z n GLN 233 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1n7z n GLN 233 Cb 0.11 -0.68 0.30 0.00 0.00 0.00 0.00 30.24 29.97 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 -2.69 2.40 -4.25 1.08 3.85 0.27 -4.97 116.55 112.23 1n7z n ASP 234 Ca 0.00 -1.84 -0.35 0.00 -0.71 0.00 0.00 54.79 51.89 1n7z n ASP 234 Cb 0.45 -0.17 -0.05 0.00 -1.35 0.00 0.00 41.12 40.00 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 0.81 -1.81 -1.04 -1.12 2.03 -0.42 -0.22 116.55 114.77 1n7z n ASP 235 Ca 0.17 -1.10 -0.11 0.00 0.52 0.00 0.00 54.79 54.28 1n7z n ASP 235 Cb 0.44 -2.42 -0.03 0.00 -0.72 0.00 0.00 41.12 38.39 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 -4.36 -0.27 -1.03 -0.67 3.72 -1.26 -4.92 117.46 108.68 1n7z n PHE 236 Ca -0.05 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.15 1n7z n PHE 236 Cb 0.55 -2.30 -0.11 0.00 -0.94 0.00 0.00 39.48 36.68 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 -1.32 3.29 0.28 1.37 0.00 0.69 -4.29 105.19 105.20 1n7z n GLY 237 Ca -0.12 -1.21 -0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 5.90 0.59 -1.43 0.99 5.85 -1.86 -1.62 115.31 123.72 1n7z h LEU 238 Ca 0.41 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.39 1n7z h LEU 238 Cb 0.97 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1n7z h LEU 238 CO 0.81 0.37 0.63 0.16 -0.34 0.00 0.00 178.44 180.06 1n7z h ILE 239 N 0.72 0.64 -0.05 4.05 3.07 -1.82 -0.32 117.51 123.80 1n7z h ILE 239 Ca 0.33 -0.15 -0.24 0.00 1.55 0.00 0.00 64.86 66.35 1n7z h ILE 239 Cb 0.24 0.17 0.02 0.00 -0.27 0.00 0.00 36.82 36.98 1n7z h ILE 239 CO -0.21 0.08 -0.91 1.88 -1.05 0.00 0.00 178.15 177.94 1n7z h TYR 240 N 0.43 1.01 -0.67 0.16 -1.99 -1.63 0.45 116.97 114.74 1n7z h TYR 240 Ca 0.52 -0.52 0.12 0.00 2.00 0.00 0.00 58.73 60.85 1n7z h TYR 240 Cb 1.25 -0.13 -0.09 0.00 2.00 0.00 0.00 36.73 39.77 1n7z h TYR 240 CO -0.00 1.35 0.23 0.00 -0.00 0.00 0.00 178.16 179.73 1n7z h ARG 241 N 0.39 0.37 -0.64 4.88 3.08 -0.70 -1.40 114.38 120.35 1n7z h ARG 241 Ca -0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1n7z h ARG 241 Cb 1.56 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.53 1n7z h ARG 241 CO 0.18 0.24 0.00 1.33 -1.07 0.00 0.00 179.97 180.65 1n7z n VAL 242 N -5.04 1.73 -4.06 2.04 0.24 -0.83 -4.96 118.33 107.46 1n7z n VAL 242 Ca 0.11 -1.04 -0.29 0.00 -2.04 0.00 0.00 64.34 61.08 1n7z n VAL 242 Cb 0.35 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.67 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 0.86 -3.00 -2.31 7.34 5.02 -0.53 -4.91 118.16 120.63 1n7z n LYS 243 Ca 0.22 0.36 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 1n7z n LYS 243 Cb 0.84 -4.56 -0.03 0.00 -0.02 0.00 0.00 35.03 31.27 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 -3.85 3.49 0.00 7.82 0.00 0.12 -4.90 121.76 124.43 1n7z s ALA 244 Ca 0.18 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1n7z s ALA 244 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1n7z s ALA 244 CO 0.91 -0.56 0.74 0.27 0.00 0.00 0.00 175.76 177.12 1n7z n ASN 245 N 4.13 0.00 -4.07 0.00 6.94 -1.26 -4.15 115.26 116.86 1n7z n ASN 245 Ca 0.10 -1.49 -0.18 0.00 -0.02 0.00 0.00 54.58 52.99 1n7z n ASN 245 Cb 0.45 -0.10 -0.14 0.00 -2.36 0.00 0.00 39.78 37.63 1n7z n ASN 245 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1n7z s THR 246 N 0.00 0.81 -0.07 5.53 -4.23 -1.25 0.11 115.64 116.53 1n7z s THR 246 Ca 0.00 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1n7z s THR 246 Cb 0.00 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 73.08 1n7z s THR 246 CO 0.00 0.03 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.43 1n7z s ILE 247 N -0.63 3.91 -0.14 2.99 1.01 0.06 -1.34 121.20 127.05 1n7z s ILE 247 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1n7z s ILE 247 Cb -0.06 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 1n7z s ILE 247 CO 0.00 0.58 -0.14 -0.60 0.00 0.00 0.00 174.94 174.79 1n7z s ARG 248 N -0.89 3.31 0.20 2.79 3.52 0.08 -0.82 118.95 127.15 1n7z s ARG 248 Ca 0.13 -0.71 -0.13 0.00 -0.13 0.00 0.00 55.73 54.89 1n7z s ARG 248 Cb -0.11 -2.64 -0.07 0.00 -1.56 0.00 0.00 34.95 30.57 1n7z s ARG 248 CO 0.02 0.12 0.58 -0.06 -0.81 0.00 0.00 175.30 175.16 1n7z s PHE 249 N 0.57 3.51 -0.41 5.12 0.40 0.16 -1.98 117.98 125.35 1n7z s PHE 249 Ca -0.08 1.03 0.02 0.00 -0.60 0.00 0.00 56.93 57.29 1n7z s PHE 249 Cb -0.16 -2.36 0.16 0.00 0.51 0.00 0.00 43.02 41.17 1n7z s PHE 249 CO 0.03 0.32 0.29 0.15 0.70 0.00 0.00 175.22 176.72 1n7z s LYS 250 N -2.41 0.88 0.12 0.44 -0.14 -1.26 -3.53 119.74 113.84 1n7z s LYS 250 Ca 0.44 -1.88 0.06 0.00 -1.36 0.00 0.00 55.97 53.22 1n7z s LYS 250 Cb -0.13 -1.54 -0.04 0.00 -1.68 0.00 0.00 37.83 34.43 1n7z s LYS 250 CO 0.20 -1.30 0.00 0.00 -0.76 0.00 0.00 175.35 173.49 1n7z s ALA 251 N 0.38 3.26 -0.06 5.17 0.00 -0.66 -4.82 121.76 125.04 1n7z s ALA 251 Ca 0.26 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1n7z s ALA 251 Cb -0.09 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.90 1n7z s ALA 251 CO -0.11 0.63 -0.18 0.71 0.00 0.00 0.00 175.76 176.82 1n7z s TYR 252 N -1.44 1.85 -0.44 0.00 2.02 -1.26 -0.05 117.35 118.03 1n7z s TYR 252 Ca 0.26 -0.60 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 1n7z s TYR 252 Cb -0.11 -1.26 0.10 0.00 -0.40 0.00 0.00 41.96 40.30 1n7z s TYR 252 CO 0.18 -0.23 0.30 -0.51 -1.57 0.00 0.00 175.55 173.72 1n7z s LEU 253 N 0.18 5.43 -0.30 -1.29 1.43 0.08 -4.97 118.68 119.25 1n7z s LEU 253 Ca -0.08 -1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 51.10 1n7z s LEU 253 Cb -0.13 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1n7z s LEU 253 CO 0.04 -0.62 0.33 -0.62 0.23 0.00 0.00 176.35 175.71 1n7z s ASP 254 N 2.37 6.18 0.62 2.29 2.15 -1.26 -1.63 116.67 127.39 1n7z s ASP 254 Ca 0.05 0.05 0.25 0.00 0.43 0.00 0.00 52.55 53.33 1n7z s ASP 254 Cb -0.25 -2.19 1.27 0.00 -0.30 0.00 0.00 42.92 41.45 1n7z s ASP 254 CO -0.00 -0.20 1.71 0.77 -0.17 0.00 0.00 175.17 177.27 1n7z h SER 255 N 8.31 0.00 -0.39 -0.34 4.64 -1.75 -0.51 113.55 123.51 1n7z h SER 255 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1n7z h SER 255 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1n7z h SER 255 CO 0.64 0.00 0.25 1.62 -0.87 0.00 0.00 176.83 178.47 1n7z h VAL 256 N 0.00 1.11 0.00 0.95 3.04 -1.93 -1.37 116.25 118.05 1n7z h VAL 256 Ca 0.17 -0.22 -0.11 0.00 -1.01 0.00 0.00 66.70 65.53 1n7z h VAL 256 Cb 1.39 0.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.18 1n7z h VAL 256 CO -0.00 0.11 -0.53 1.88 -1.01 0.00 0.00 177.57 178.01 1n7z h TYR 257 N 0.54 0.00 -2.09 3.17 0.05 -1.51 -3.35 116.97 113.79 1n7z h TYR 257 Ca 0.15 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.40 1n7z h TYR 257 Cb -0.04 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.29 1n7z h TYR 257 CO 0.00 0.53 -1.00 1.97 -1.05 0.00 0.00 178.16 178.61 1n7z n PHE 258 N -3.53 1.32 -0.32 4.88 -1.74 -0.79 -4.99 117.46 112.30 1n7z n PHE 258 Ca -0.00 -3.85 0.01 0.00 -0.56 0.00 0.00 57.45 53.05 1n7z n PHE 258 Cb 0.62 -0.44 0.07 0.00 1.52 0.00 0.00 39.48 41.26 1n7z n PHE 258 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 1n7z h PRO 259 N 3.23 -0.03 -0.68 3.97 0.11 -1.42 -1.49 132.00 135.70 1n7z h PRO 259 Ca 0.11 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 1n7z h PRO 259 Cb 0.82 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1n7z h PRO 259 CO 0.60 -0.02 0.27 0.93 -0.21 0.00 0.00 178.00 179.57 1n7z h GLU 260 N -0.03 0.99 0.00 1.05 5.08 -1.94 -2.38 114.58 117.36 1n7z h GLU 260 Ca 0.37 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1n7z h GLU 260 Cb 0.62 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1n7z h GLU 260 CO -0.90 0.81 -0.01 0.00 -1.00 0.00 0.00 179.01 177.91 1n7z h ALA 261 N 1.32 1.17 -2.15 3.43 0.00 -1.64 -3.25 119.26 118.14 1n7z h ALA 261 Ca 0.23 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.56 1n7z h ALA 261 Cb 0.19 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.56 1n7z h ALA 261 CO -0.02 0.02 -0.81 0.00 0.00 0.00 0.00 179.25 178.44 1n7z n ALA 262 N -2.17 3.58 -2.84 0.00 0.00 -0.89 -4.84 120.51 113.35 1n7z n ALA 262 Ca -0.03 -4.26 -0.26 0.00 0.00 0.00 0.00 53.44 48.90 1n7z n ALA 262 Cb 0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.49 3.93 0.22 0.00 2.01 -1.23 -4.43 118.68 116.68 1n7z s LEU 263 Ca 0.42 -0.08 -0.29 0.00 0.01 0.00 0.00 54.13 54.19 1n7z s LEU 263 Cb 0.22 -2.52 -0.16 0.00 0.01 0.00 0.00 46.19 43.74 1n7z s LEU 263 CO -0.08 0.05 0.73 -2.65 1.01 0.00 0.00 176.35 175.41 1n7z n PRO 264 N -0.52 0.49 -1.19 1.29 -0.02 -1.26 -2.31 135.00 131.49 1n7z n PRO 264 Ca -0.08 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1n7z n PRO 264 Cb 0.55 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.73 0.44 3.45 -1.23 0.00 -1.26 -5.02 105.19 103.30 1n7z n GLY 265 Ca 0.15 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1n7z n GLY 265 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n7z n ASN 266 N 1.87 -1.47 -0.07 1.61 2.85 -0.98 -4.96 115.26 114.11 1n7z n ASN 266 Ca 0.00 0.52 -0.11 0.00 -0.11 0.00 0.00 54.58 54.89 1n7z n ASN 266 Cb 0.13 -1.21 -0.15 0.00 1.24 0.00 0.00 39.78 39.79 1n7z n ASN 266 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1n7z n LYS 267 N -0.91 0.67 0.00 1.20 5.02 -1.26 -4.99 118.16 117.89 1n7z n LYS 267 Ca 0.09 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1n7z n LYS 267 Cb 0.51 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.75 -0.07 3.35 0.72 0.00 -1.26 -4.77 105.19 104.92 1n7z n GLY 268 Ca -0.29 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.13 2.32 0.00 1.61 -0.12 -0.74 -4.07 117.98 115.86 1n7z s PHE 269 Ca 0.00 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.47 1n7z s PHE 269 Cb 0.00 -1.36 0.00 0.00 -0.63 0.00 0.00 43.02 41.03 1n7z s PHE 269 CO 0.00 0.17 0.34 0.54 -0.05 0.00 0.00 175.22 176.22 1n7z n ARG 270 N 1.59 -0.67 -4.12 1.99 1.74 -0.11 -2.31 116.66 114.77 1n7z n ARG 270 Ca -0.17 -0.34 -0.15 0.00 -0.77 0.00 0.00 57.85 56.42 1n7z n ARG 270 Cb 0.52 -0.84 -0.11 0.00 -1.02 0.00 0.00 32.46 31.01 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 -0.00 0.68 -0.01 5.56 -0.21 -0.41 -0.39 119.66 124.87 1n7z s GLN 271 Ca 0.00 -0.91 -0.02 0.00 0.02 0.00 0.00 55.36 54.45 1n7z s GLN 271 Cb 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 33.01 33.52 1n7z s GLN 271 CO 0.00 0.09 0.05 0.42 -2.12 0.00 0.00 175.29 173.73 1n7z s ILE 272 N -1.62 0.03 0.14 1.08 -1.09 -0.49 -1.88 121.20 117.37 1n7z s ILE 272 Ca -0.04 -0.22 -0.11 0.00 -2.23 0.00 0.00 60.65 58.05 1n7z s ILE 272 Cb -0.08 -0.15 0.00 0.00 -1.58 0.00 0.00 42.46 40.66 1n7z s ILE 272 CO 0.01 -0.12 0.30 -0.94 -1.23 0.00 0.00 174.94 172.95 1n7z s SER 273 N -0.35 -0.00 -0.10 3.58 1.04 -0.88 -0.39 113.70 116.60 1n7z s SER 273 Ca -0.04 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1n7z s SER 273 Cb -0.03 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1n7z s SER 273 CO 0.00 -0.85 -0.16 -0.63 0.98 0.00 0.00 173.24 172.58 1n7z s ILE 274 N -3.90 1.49 -0.05 -1.02 1.01 -0.30 -0.05 121.20 118.38 1n7z s ILE 274 Ca 0.11 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1n7z s ILE 274 Cb 0.03 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1n7z s ILE 274 CO -0.05 0.44 -0.21 -0.63 0.00 0.00 0.00 174.94 174.49 1n7z s ILE 275 N 0.87 1.72 -0.14 2.92 1.01 0.07 -1.58 121.20 126.07 1n7z s ILE 275 Ca -0.09 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 1n7z s ILE 275 Cb -0.15 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1n7z s ILE 275 CO 0.00 0.49 0.08 0.42 0.00 0.00 0.00 174.94 175.93 1n7z s THR 276 N -0.04 4.98 -1.28 2.92 -4.23 -0.03 -1.24 115.64 116.71 1n7z s THR 276 Ca -0.04 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1n7z s THR 276 Cb -0.13 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 1n7z s THR 276 CO 0.03 0.55 0.65 0.59 -0.54 0.00 0.00 174.62 175.90 1n7z n ASN 277 N 2.68 -2.16 -4.81 3.99 3.02 -0.26 -0.96 115.26 116.76 1n7z n ASN 277 Ca -0.18 -0.91 -0.32 0.00 -0.03 0.00 0.00 54.58 53.14 1n7z n ASN 277 Cb 0.53 -3.68 0.03 0.00 -0.61 0.00 0.00 39.78 36.05 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 -6.05 3.10 0.08 3.52 0.04 -1.26 -3.55 135.00 130.88 1n7z s PRO 278 Ca 0.13 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.32 1n7z s PRO 278 Cb -0.04 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1n7z s PRO 278 CO 0.84 -0.98 0.07 -0.51 0.04 0.00 0.00 177.00 176.47 1n7z s LEU 279 N -4.98 3.78 0.82 -3.56 1.43 -1.26 -1.31 118.68 113.60 1n7z s LEU 279 Ca 0.61 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 1n7z s LEU 279 Cb -0.15 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 43.68 1n7z s LEU 279 CO 0.45 0.17 1.09 -1.61 0.23 0.00 0.00 176.35 176.68 1n7z s GLU 280 N -2.37 1.91 0.77 1.70 2.02 0.42 -4.46 118.70 118.69 1n7z s GLU 280 Ca 0.29 0.75 -0.13 0.00 0.02 0.00 0.00 54.97 55.90 1n7z s GLU 280 Cb -0.12 -1.89 0.06 0.00 0.10 0.00 0.00 34.13 32.28 1n7z s GLU 280 CO 0.22 -1.77 1.17 0.00 0.02 0.00 0.00 175.26 174.90 1n7z s ALA 281 N -3.06 2.02 0.15 5.21 0.00 -0.17 -4.75 121.76 121.15 1n7z s ALA 281 Ca 0.61 0.71 0.09 0.00 0.00 0.00 0.00 51.96 53.37 1n7z s ALA 281 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1n7z s ALA 281 CO 0.55 -2.01 -0.14 0.15 0.00 0.00 0.00 175.76 174.31 1n7z s LYS 282 N -4.22 1.91 0.16 0.00 1.02 -1.26 -4.99 119.74 112.36 1n7z s LYS 282 Ca 0.70 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 55.51 1n7z s LYS 282 Cb -0.25 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 1n7z s LYS 282 CO 0.49 0.46 1.37 0.00 -0.92 0.00 0.00 175.35 176.75 1n7z h ALA 283 N 3.34 0.52 -3.57 5.17 0.00 -1.97 -3.44 119.26 119.30 1n7z h ALA 283 Ca -0.48 -0.78 -0.22 0.00 0.00 0.00 0.00 54.91 53.43 1n7z h ALA 283 Cb 1.19 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 18.59 1n7z h ALA 283 CO 0.50 1.02 -0.65 -1.01 0.00 0.00 0.00 179.25 179.11 1n7z s HIS 284 N -3.06 -0.06 0.38 0.00 3.76 -1.26 -5.05 115.29 110.00 1n7z s HIS 284 Ca -0.01 0.17 0.17 0.00 -0.15 0.00 0.00 55.06 55.24 1n7z s HIS 284 Cb 0.10 -0.00 1.07 0.00 1.11 0.00 0.00 32.58 34.86 1n7z s HIS 284 CO 0.82 -0.04 1.75 -1.35 -0.85 0.00 0.00 174.74 175.06 1n7z h PRO 285 N 6.22 0.41 -0.00 8.40 0.11 -2.02 0.17 132.00 145.29 1n7z h PRO 285 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1n7z h PRO 285 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1n7z h PRO 285 CO 0.47 0.27 -0.01 0.09 -0.21 0.00 0.00 178.00 178.61 1n7z n ASN 286 N -4.71 0.01 -4.70 -2.05 5.03 -1.26 -4.90 115.26 102.69 1n7z n ASN 286 Ca 0.27 0.42 -0.33 0.00 0.87 0.00 0.00 54.58 55.80 1n7z n ASN 286 Cb 0.88 -0.46 0.12 0.00 -1.02 0.00 0.00 39.78 39.30 1n7z n ASN 286 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1n7z s ASP 287 N -2.96 3.65 0.71 6.41 1.01 0.05 -4.94 116.67 120.60 1n7z s ASP 287 Ca 0.15 2.32 -0.16 0.00 0.71 0.00 0.00 52.55 55.58 1n7z s ASP 287 Cb 0.19 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.56 1n7z s ASP 287 CO 0.53 -2.62 1.20 -2.65 0.21 0.00 0.00 175.17 171.83 1n7z n PRO 288 N -3.31 0.69 -2.60 8.23 -0.02 -1.26 -4.96 135.00 131.76 1n7z n PRO 288 Ca 0.13 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 1n7z n PRO 288 Cb 0.51 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.67 7.35 -0.20 2.55 0.01 -1.26 -5.03 114.94 116.69 1n7z s ASN 289 Ca 0.78 1.93 0.01 0.00 -0.71 0.00 0.00 52.86 54.87 1n7z s ASN 289 Cb -0.35 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 38.77 1n7z s ASN 289 CO 0.46 -0.19 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.09 1n7z s VAL 290 N 0.08 1.51 0.35 1.60 1.01 -1.26 -5.07 120.40 118.62 1n7z s VAL 290 Ca 0.50 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 1n7z s VAL 290 Cb -0.26 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 1n7z s VAL 290 CO 0.32 0.10 1.22 -0.54 0.00 0.00 0.00 175.10 176.20 1n7z s LYS 291 N 1.44 4.26 0.02 2.72 1.02 -1.26 -0.44 119.74 127.50 1n7z s LYS 291 Ca -0.02 2.01 -0.30 0.00 0.02 0.00 0.00 55.97 57.68 1n7z s LYS 291 Cb -0.17 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1n7z s LYS 291 CO -0.08 -0.20 1.08 0.00 -0.92 0.00 0.00 175.35 175.23 1n7z s ALA 292 N -1.25 3.27 0.00 5.17 0.00 -0.42 -4.67 121.76 123.86 1n7z s ALA 292 Ca 0.52 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1n7z s ALA 292 Cb -0.35 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1n7z s ALA 292 CO 0.46 -0.35 0.15 0.39 0.00 0.00 0.00 175.76 176.41 1n7z n GLU 293 N 4.00 0.20 -1.34 0.00 1.02 -1.26 -4.82 120.64 118.44 1n7z n GLU 293 Ca 0.07 -0.15 -0.30 0.00 -0.02 0.00 0.00 57.16 56.77 1n7z n GLU 293 Cb 0.49 -0.59 0.12 0.00 -0.02 0.00 0.00 31.44 31.44 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 -0.07 1.59 0.33 3.49 1.02 -1.26 -4.95 119.74 119.89 1n7z s LYS 294 Ca 0.00 0.75 0.26 0.00 0.02 0.00 0.00 55.97 57.00 1n7z s LYS 294 Cb 0.00 -1.85 0.79 0.00 -0.52 0.00 0.00 37.83 36.24 1n7z s LYS 294 CO 0.00 -1.99 1.75 -0.44 -0.92 0.00 0.00 175.35 173.75 1n7z h ASP 295 N -1.36 0.00 -5.07 2.83 3.32 -1.96 -3.42 116.42 110.76 1n7z h ASP 295 Ca -0.48 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 1n7z h ASP 295 Cb 1.28 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.66 1n7z h ASP 295 CO 0.56 0.00 -0.29 -0.47 -1.72 0.00 0.00 179.24 177.33 1n7z s TYR 296 N -3.25 -0.05 -0.10 4.55 5.04 -1.26 -1.61 117.35 120.67 1n7z s TYR 296 Ca 0.07 -0.13 -0.24 0.00 -2.44 0.00 0.00 57.07 54.33 1n7z s TYR 296 Cb 0.09 0.06 0.06 0.00 0.35 0.00 0.00 41.96 42.52 1n7z s TYR 296 CO 0.57 -0.49 0.58 0.71 -1.34 0.00 0.00 175.55 175.58 1n7z s TYR 297 N -2.68 -0.56 -0.02 4.97 2.02 -1.11 -5.03 117.35 114.94 1n7z s TYR 297 Ca -0.04 1.13 -0.09 0.00 -0.37 0.00 0.00 57.07 57.70 1n7z s TYR 297 Cb -0.00 0.28 -0.05 0.00 -0.40 0.00 0.00 41.96 41.79 1n7z s TYR 297 CO -0.04 -0.46 0.27 -0.51 -1.57 0.00 0.00 175.55 173.24 1n7z s ASP 298 N -0.68 6.54 0.26 2.29 1.11 -1.26 -2.21 116.67 122.71 1n7z s ASP 298 Ca -0.08 0.64 0.03 0.00 0.18 0.00 0.00 52.55 53.32 1n7z s ASP 298 Cb -0.03 -2.12 0.66 0.00 1.07 0.00 0.00 42.92 42.50 1n7z s ASP 298 CO 0.06 0.30 1.28 -2.65 1.18 0.00 0.00 175.17 175.34 1n7z n PRO 299 N 1.46 -0.06 -0.25 8.23 -0.02 -1.26 -0.18 135.00 142.91 1n7z n PRO 299 Ca -0.14 1.22 0.23 0.00 -2.02 0.00 0.00 63.50 62.79 1n7z n PRO 299 Cb 0.53 -1.95 0.57 0.00 -0.02 0.00 0.00 33.50 32.63 1n7z n PRO 299 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1n7z h GLU 300 N 0.00 0.28 -0.12 -0.52 4.81 -1.99 -2.10 114.58 114.94 1n7z h GLU 300 Ca 0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1n7z h GLU 300 Cb 1.08 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1n7z h GLU 300 CO -0.76 0.18 0.00 -0.25 -0.73 0.00 0.00 179.01 177.45 1n7z n ASP 301 N -4.46 0.96 0.00 1.04 8.00 0.74 -4.80 116.55 118.03 1n7z n ASP 301 Ca 0.21 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 54.00 1n7z n ASP 301 Cb 0.84 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 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 -0.10 0.00 -4.35 0.64 4.77 -0.79 -1.00 117.00 116.16 1n7z n LEU 302 Ca 0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 1n7z n LEU 302 Cb 0.20 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 1n7z n LEU 302 CO 0.10 0.00 -0.49 -0.60 -1.33 0.00 0.00 177.39 175.06 1n7z s ARG 304 N 1.48 2.91 -2.05 3.23 3.52 -1.26 -4.28 118.95 122.50 1n7z s ARG 304 Ca 0.00 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1n7z s ARG 304 Cb 0.00 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1n7z s ARG 304 CO 0.00 0.35 0.00 0.72 -0.81 0.00 0.00 175.30 175.56 1n7z n HIS 305 N 3.08 -0.27 -2.32 5.12 8.25 -1.26 -4.99 115.22 122.83 1n7z n HIS 305 Ca -0.18 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.01 1n7z n HIS 305 Cb 0.52 -3.56 0.03 0.00 1.12 0.00 0.00 29.99 28.11 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 -2.59 5.63 0.12 0.41 1.04 -1.26 -4.92 113.70 112.13 1n7z s SER 306 Ca 0.00 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.24 1n7z s SER 306 Cb 0.00 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.32 1n7z s SER 306 CO 0.00 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1n7z n GLY 307 N -2.63 -1.72 0.00 7.32 0.00 -1.23 -4.62 105.19 102.31 1n7z n GLY 307 Ca 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.39 3.89 0.00 1.61 -0.58 -0.13 -4.89 120.64 118.15 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 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 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 -4.12 -3.67 -5.35 -0.61 -0.85 119.36 104.75 1n7z n ILE 310 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 1n7z n ILE 310 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 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 1.11 0.00 4.28 6.14 -1.22 -4.99 117.35 122.68 1n7z s TYR 311 Ca 0.00 -1.30 0.00 0.00 0.64 0.00 0.00 57.07 56.41 1n7z s TYR 311 Cb 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 41.96 42.16 1n7z s TYR 311 CO 0.00 -1.01 0.00 -1.91 0.64 0.00 0.00 175.55 173.27 1n7z n GLU 313 N -0.52 0.00 -4.40 4.97 2.13 0.48 -1.15 120.64 122.15 1n7z n GLU 313 Ca 0.02 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.49 1n7z n GLU 313 Cb 0.62 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.23 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 5.09 0.10 4.31 0.01 -1.26 -1.39 114.94 121.80 1n7z s ASN 314 Ca 0.00 0.07 -0.03 0.00 -0.71 0.00 0.00 52.86 52.19 1n7z s ASN 314 Cb 0.00 -1.50 -0.03 0.00 0.41 0.00 0.00 41.25 40.13 1n7z s ASN 314 CO 0.00 0.33 0.08 -0.13 -1.51 0.00 0.00 177.10 175.87 1n7z s ARG 315 N -0.62 0.84 0.55 -0.60 0.52 0.47 -4.82 118.95 115.29 1n7z s ARG 315 Ca 0.10 -1.26 -0.20 0.00 -0.52 0.00 0.00 55.73 53.84 1n7z s ARG 315 Cb -0.12 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.57 1n7z s ARG 315 CO 0.02 -0.23 1.23 -2.14 0.02 0.00 0.00 175.30 174.19 1n7z s PRO 316 N -3.97 3.23 0.34 3.54 0.02 -1.26 -4.59 135.00 132.31 1n7z s PRO 316 Ca 0.15 1.89 -0.27 0.00 0.02 0.00 0.00 61.00 62.78 1n7z s PRO 316 Cb 0.07 -2.13 -0.13 0.00 0.02 0.00 0.00 34.50 32.34 1n7z s PRO 316 CO -0.04 -1.02 1.15 -0.35 -0.33 0.00 0.00 177.00 176.41 1n7z n PRO 317 N -1.17 1.73 -4.00 5.54 -0.04 -1.26 -4.80 135.00 131.00 1n7z n PRO 317 Ca 0.11 0.61 -0.29 0.00 -0.04 0.00 0.00 63.50 63.89 1n7z n PRO 317 Cb 0.48 -2.11 -0.17 0.00 -0.04 0.00 0.00 33.50 31.66 1n7z n PRO 317 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1n7z s ILE 318 N -1.11 1.46 0.62 0.52 -1.09 -0.98 -4.93 121.20 115.69 1n7z s ILE 318 Ca 0.58 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1n7z s ILE 318 Cb -0.61 -1.39 0.07 0.00 -1.58 0.00 0.00 42.46 38.94 1n7z s ILE 318 CO 0.61 0.43 0.86 -0.63 -1.23 0.00 0.00 174.94 174.98 1n7z s ILE 319 N 1.53 2.46 0.00 2.92 1.09 -1.26 -1.79 121.20 126.15 1n7z s ILE 319 Ca 0.05 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 58.97 1n7z s ILE 319 Cb -0.13 -2.83 0.00 0.00 -1.06 0.00 0.00 42.46 38.44 1n7z s ILE 319 CO -0.10 0.00 0.00 0.00 -0.10 0.00 0.00 174.94 174.74 1n7z n ALA 321 N -2.53 0.00 0.00 9.38 0.00 -1.26 -5.00 120.51 121.10 1n7z n ALA 321 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1n7z n ALA 321 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 -4.11 0.00 8.00 -1.26 -4.80 116.55 114.38 1n7z n ASP 323 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1n7z n ASP 323 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1n7z n ASP 323 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1n7z s GLN 324 N 0.00 0.66 -0.11 -1.24 0.74 -1.26 -5.05 119.66 113.39 1n7z s GLN 324 Ca 0.00 -0.89 -0.01 0.00 0.05 0.00 0.00 55.36 54.50 1n7z s GLN 324 Cb 0.00 -0.44 0.03 0.00 1.10 0.00 0.00 33.01 33.70 1n7z s GLN 324 CO 0.00 0.08 -0.01 0.99 -0.55 0.00 0.00 175.29 175.80 1n7z s THR 325 N -1.64 0.60 -0.08 -0.34 2.01 -1.26 -2.17 115.64 112.75 1n7z s THR 325 Ca -0.05 -0.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.60 1n7z s THR 325 Cb -0.08 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 1n7z s THR 325 CO 0.00 0.19 0.59 -1.61 -0.69 0.00 0.00 174.62 173.10 1n7z s GLU 326 N 1.87 4.38 -0.20 4.92 0.41 -0.64 -4.90 118.70 124.54 1n7z s GLU 326 Ca 0.04 0.66 -0.15 0.00 -0.41 0.00 0.00 54.97 55.11 1n7z s GLU 326 Cb -0.13 -3.43 -0.04 0.00 -1.78 0.00 0.00 34.13 28.74 1n7z s GLU 326 CO -0.07 0.14 0.35 -2.00 -0.49 0.00 0.00 175.26 173.19 1n7z s GLU 327 N 0.62 4.18 -0.23 1.61 2.12 -1.26 -0.74 118.70 125.01 1n7z s GLU 327 Ca 0.31 0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.70 1n7z s GLU 327 Cb -0.17 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 1n7z s GLU 327 CO 0.14 0.03 0.06 0.42 -0.54 0.00 0.00 175.26 175.37 1n7z s ILE 328 N 1.09 4.34 -0.12 -3.70 -1.09 0.92 -4.97 121.20 117.67 1n7z s ILE 328 Ca 0.17 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 1n7z s ILE 328 Cb -0.14 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1n7z s ILE 328 CO 0.07 0.38 -0.16 0.20 -1.23 0.00 0.00 174.94 174.20 1n7z s ASN 329 N 1.26 3.82 0.04 3.58 0.01 -1.26 -1.65 114.94 120.75 1n7z s ASN 329 Ca 0.05 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.86 1n7z s ASN 329 Cb -0.15 -1.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.99 1n7z s ASN 329 CO 0.03 0.18 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.07 1n7z s ILE 330 N 0.25 0.72 -0.12 0.60 1.01 -1.23 -4.93 121.20 117.50 1n7z s ILE 330 Ca -0.11 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.51 1n7z s ILE 330 Cb -0.16 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.59 1n7z s ILE 330 CO 0.06 -0.27 -0.17 -0.76 0.00 0.00 0.00 174.94 173.80 1n7z s LEU 331 N -1.46 1.82 -0.20 2.97 1.43 -1.26 0.35 118.68 122.33 1n7z s LEU 331 Ca -0.06 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1n7z s LEU 331 Cb -0.09 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 1n7z s LEU 331 CO 0.01 0.03 -0.04 -0.36 0.23 0.00 0.00 176.35 176.22 1n7z s PHE 332 N 0.96 2.97 -0.25 0.29 2.99 0.00 -4.96 117.98 119.99 1n7z s PHE 332 Ca -0.06 -0.70 -0.08 0.00 0.00 0.00 0.00 56.93 56.09 1n7z s PHE 332 Cb -0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 43.02 40.78 1n7z s PHE 332 CO -0.02 -0.37 0.09 0.99 -0.00 0.00 0.00 175.22 175.90 1n7z s THR 333 N 1.12 4.45 -2.81 0.64 2.01 -1.26 -0.76 115.64 119.03 1n7z s THR 333 Ca 0.02 -0.12 0.26 0.00 0.31 0.00 0.00 61.69 62.15 1n7z s THR 333 Cb -0.15 -3.09 0.33 0.00 0.01 0.00 0.00 72.50 69.61 1n7z s THR 333 CO -0.00 0.33 1.45 0.49 -0.69 0.00 0.00 174.62 176.20