#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 2.58 -0.58 4.28 1.51 -1.26 -4.99 117.35 118.90 1n7z s TYR 8 Ca 0.00 -0.45 -0.23 0.00 -1.01 0.00 0.00 57.07 55.39 1n7z s TYR 8 Cb 0.00 -4.39 0.05 0.00 -0.11 0.00 0.00 41.96 37.51 1n7z s TYR 8 CO 0.00 -1.76 0.89 1.03 -1.11 0.00 0.00 175.55 174.60 1n7z s ARG 9 N 4.49 3.23 0.25 -0.62 0.52 -1.26 -5.03 118.95 120.52 1n7z s ARG 9 Ca 0.26 -0.55 0.11 0.00 -0.52 0.00 0.00 55.73 55.03 1n7z s ARG 9 Cb -0.14 -4.12 -0.05 0.00 0.52 0.00 0.00 34.95 31.17 1n7z s ARG 9 CO 0.11 -1.54 -0.13 0.00 0.02 0.00 0.00 175.30 173.75 1n7z s ALA 10 N 3.76 2.88 0.04 2.13 0.00 -1.26 -5.15 121.76 124.16 1n7z s ALA 10 Ca 0.25 -1.70 -0.13 0.00 0.00 0.00 0.00 51.96 50.38 1n7z s ALA 10 Cb -0.15 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1n7z s ALA 10 CO 0.15 0.33 0.27 0.96 0.00 0.00 0.00 175.76 177.48 1n7z s ILE 11 N -2.19 0.09 -0.19 0.00 -4.36 -1.26 -5.14 121.20 108.15 1n7z s ILE 11 Ca 0.28 -0.74 -0.08 0.00 -0.26 0.00 0.00 60.65 59.85 1n7z s ILE 11 Cb -0.07 -0.94 -0.04 0.00 1.25 0.00 0.00 42.46 42.66 1n7z s ILE 11 CO 0.16 -0.41 0.07 0.68 0.24 0.00 0.00 174.94 175.68 1n7z s VAL 12 N -2.59 4.74 0.85 8.37 -7.23 -1.26 -5.09 120.40 118.19 1n7z s VAL 12 Ca -0.05 -0.05 -0.12 0.00 -1.81 0.00 0.00 61.98 59.96 1n7z s VAL 12 Cb -0.01 -3.15 0.10 0.00 0.56 0.00 0.00 36.38 33.88 1n7z s VAL 12 CO -0.04 0.44 1.15 0.42 -0.31 0.00 0.00 175.10 176.76 1n7z s THR 13 N 0.59 2.19 0.30 5.32 -4.23 -1.26 -4.95 115.64 113.61 1n7z s THR 13 Ca 0.03 0.06 0.30 0.00 -1.18 0.00 0.00 61.69 60.90 1n7z s THR 13 Cb -0.13 -2.92 0.31 0.00 1.34 0.00 0.00 72.50 71.11 1n7z s THR 13 CO 0.01 -0.08 2.02 0.28 -0.54 0.00 0.00 174.62 176.31 1n7z h SER 14 N -1.25 0.00 0.21 3.99 0.02 -2.02 -1.96 113.55 112.54 1n7z h SER 14 Ca -0.48 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1n7z h SER 14 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1n7z h SER 14 CO 0.63 0.11 -0.18 0.11 -1.14 0.00 0.00 176.83 176.37 1n7z h LYS 15 N 0.00 0.00 -0.23 3.45 1.57 -1.93 -2.20 116.57 117.22 1n7z h LYS 15 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1n7z h LYS 15 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1n7z h LYS 15 CO 0.01 0.18 0.11 0.35 -0.57 0.00 0.00 179.45 179.53 1n7z h PHE 16 N 0.00 0.31 -0.32 -1.35 -0.00 -1.72 0.16 116.94 114.02 1n7z h PHE 16 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.84 1n7z h PHE 16 Cb 0.33 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 36.17 1n7z h PHE 16 CO 0.00 0.23 -0.32 0.00 -0.00 0.00 0.00 178.31 178.23 1n7z h ARG 17 N 0.32 0.68 -0.26 1.11 3.08 -1.54 -0.64 114.38 117.13 1n7z h ARG 17 Ca 0.08 -0.31 -0.18 0.00 0.07 0.00 0.00 59.98 59.65 1n7z h ARG 17 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1n7z h ARG 17 CO -0.01 0.91 -0.54 1.15 -1.07 0.00 0.00 179.97 180.40 1n7z h THR 18 N 0.58 1.29 -0.25 2.04 2.02 -1.24 -3.15 112.91 114.20 1n7z h THR 18 Ca 0.07 -1.75 0.02 0.00 0.77 0.00 0.00 66.41 65.52 1n7z h THR 18 Cb 0.82 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1n7z h THR 18 CO 0.07 0.56 0.11 -0.08 0.37 0.00 0.00 175.52 176.55 1n7z h GLU 19 N 0.60 0.23 -1.45 6.66 4.57 -0.44 -0.44 114.58 124.32 1n7z h GLU 19 Ca 0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1n7z h GLU 19 Cb 1.13 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1n7z h GLU 19 CO 0.12 0.15 0.00 1.63 -1.18 0.00 0.00 179.01 179.73 1n7z n LYS 20 N -5.00 0.14 0.00 1.92 5.02 -0.27 -0.33 118.16 119.64 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 0.07 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.81 0.00 -0.24 -0.35 7.94 -0.17 -2.05 117.00 122.94 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 44.06 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 0.86 0.28 1.96 -0.26 -0.93 -0.09 115.58 117.39 1n7z h ASN 23 Ca 0.00 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1n7z h ASN 23 Cb 0.00 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.04 1n7z h ASN 23 CO 0.00 0.73 -0.13 0.15 -1.06 0.00 0.00 177.43 177.12 1n7z h PHE 24 N 0.92 -0.34 -0.35 1.19 3.04 -1.66 -0.64 116.94 119.09 1n7z h PHE 24 Ca 0.23 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.22 1n7z h PHE 24 Cb 0.09 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.67 1n7z h PHE 24 CO -0.00 -0.21 0.08 -0.92 -2.02 0.00 0.00 178.31 175.24 1n7z h TYR 25 N -0.37 0.14 0.00 0.41 3.20 -1.81 -2.17 116.97 116.37 1n7z h TYR 25 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1n7z h TYR 25 Cb 0.29 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1n7z h TYR 25 CO -0.06 0.03 0.00 0.09 -1.64 0.00 0.00 178.16 176.59 1n7z n ASN 26 N -5.08 0.50 0.24 -2.11 3.02 -0.06 -3.14 115.26 108.63 1n7z n ASN 26 Ca 0.01 0.60 0.15 0.00 -0.03 0.00 0.00 54.58 55.31 1n7z n ASN 26 Cb 0.15 -0.71 0.52 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.91 6.41 4.64 -0.43 -3.44 113.55 117.82 1n7z h SER 27 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1n7z h SER 27 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 1n7z h SER 27 CO 0.00 0.00 1.00 -0.63 -0.87 0.00 0.00 176.83 176.33 1n7z s ILE 28 N -3.49 4.01 -1.81 0.95 1.01 -1.19 0.26 121.20 120.95 1n7z s ILE 28 Ca 0.03 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1n7z s ILE 28 Cb 0.08 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1n7z s ILE 28 CO 0.57 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1n7z n GLY 29 N 4.14 -0.76 3.74 6.18 0.00 -0.40 -4.87 105.19 113.22 1n7z n GLY 29 Ca 0.16 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 5.36 0.00 1.61 0.01 -1.26 -4.05 113.70 111.37 1n7z s SER 30 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1n7z s SER 30 Cb 0.00 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.83 1n7z s SER 30 CO 0.00 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.45 1n7z n GLY 31 N 0.66 3.26 0.23 3.44 0.00 -1.26 -4.71 105.19 106.81 1n7z n GLY 31 Ca -0.10 -1.97 0.16 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.47 1.61 0.13 -2.03 -2.80 132.00 128.44 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 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.37 1n7z n ASP 33 N -2.75 4.58 -4.35 1.44 3.85 -1.26 -4.96 116.55 113.10 1n7z n ASP 33 Ca 0.01 -2.74 -0.22 0.00 -0.71 0.00 0.00 54.79 51.14 1n7z n ASP 33 Cb 0.24 -0.56 -0.10 0.00 -1.35 0.00 0.00 41.12 39.35 1n7z n ASP 33 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1n7z s LYS 34 N -2.36 1.67 0.10 0.11 -0.14 -1.06 -5.03 119.74 113.04 1n7z s LYS 34 Ca 0.46 -1.95 0.10 0.00 -1.36 0.00 0.00 55.97 53.23 1n7z s LYS 34 Cb 0.34 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 1n7z s LYS 34 CO 0.16 -0.27 -0.26 -0.80 -0.76 0.00 0.00 175.35 173.41 1n7z s ASN 35 N -3.49 3.23 -0.20 2.83 0.01 0.14 -4.79 114.94 112.68 1n7z s ASN 35 Ca 0.34 -0.70 -0.02 0.00 -0.71 0.00 0.00 52.86 51.77 1n7z s ASN 35 Cb 0.07 -0.24 -0.00 0.00 0.41 0.00 0.00 41.25 41.49 1n7z s ASN 35 CO 0.15 0.20 -0.09 -0.89 -1.51 0.00 0.00 177.10 174.95 1n7z s THR 36 N -0.99 3.01 -0.09 1.60 2.01 -1.26 -1.27 115.64 118.65 1n7z s THR 36 Ca 0.13 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1n7z s THR 36 Cb -0.10 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1n7z s THR 36 CO 0.05 0.47 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.66 1n7z s ILE 37 N 1.26 2.90 0.06 1.82 1.01 -1.26 -0.15 121.20 126.83 1n7z s ILE 37 Ca 0.03 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1n7z s ILE 37 Cb -0.14 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1n7z s ILE 37 CO -0.04 0.56 -0.20 -0.36 0.00 0.00 0.00 174.94 174.90 1n7z s PHE 38 N -0.16 2.50 -0.13 3.97 0.40 -0.27 0.05 117.98 124.34 1n7z s PHE 38 Ca -0.01 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 55.96 1n7z s PHE 38 Cb -0.14 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 1n7z s PHE 38 CO 0.03 0.25 0.13 0.42 0.70 0.00 0.00 175.22 176.76 1n7z s ILE 39 N -0.94 5.46 0.06 0.64 -1.09 0.51 -1.58 121.20 124.27 1n7z s ILE 39 Ca 0.14 0.19 0.10 0.00 -2.23 0.00 0.00 60.65 58.85 1n7z s ILE 39 Cb -0.10 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1n7z s ILE 39 CO 0.05 0.60 -0.26 -0.89 -1.23 0.00 0.00 174.94 173.21 1n7z s THR 40 N -0.89 2.14 0.01 2.92 2.01 0.26 -0.42 115.64 121.67 1n7z s THR 40 Ca 0.14 -1.46 0.00 0.00 0.31 0.00 0.00 61.69 60.69 1n7z s THR 40 Cb -0.12 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1n7z s THR 40 CO 0.03 0.30 -0.02 0.72 -0.69 0.00 0.00 174.62 174.96 1n7z s PHE 41 N -0.86 0.18 0.00 4.92 -0.12 -0.54 -0.83 117.98 120.72 1n7z s PHE 41 Ca 0.12 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 56.72 1n7z s PHE 41 Cb -0.10 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 1n7z s PHE 41 CO 0.03 -0.09 0.00 0.41 -0.05 0.00 0.00 175.22 175.52 1n7z n GLY 42 N 2.31 1.43 2.42 1.99 0.00 -0.18 -2.51 105.19 110.64 1n7z n GLY 42 Ca -0.18 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.91 0.11 1.61 0.63 0.19 -0.18 116.66 116.12 1n7z n ARG 43 Ca 0.00 2.40 0.02 0.00 -0.92 0.00 0.00 57.85 59.35 1n7z n ARG 43 Cb 0.00 -4.34 -0.00 0.00 0.45 0.00 0.00 32.46 28.56 1n7z n ARG 43 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1n7z h SER 44 N 2.53 0.00 -2.91 6.15 4.64 -1.81 -2.58 113.55 119.58 1n7z h SER 44 Ca -0.10 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.69 1n7z h SER 44 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1n7z h SER 44 CO 0.06 0.49 0.81 -0.70 -0.87 0.00 0.00 176.83 176.62 1n7z s GLU 45 N -2.97 4.28 0.48 4.77 2.12 -1.26 -4.76 118.70 121.36 1n7z s GLU 45 Ca 0.02 2.11 -0.23 0.00 0.36 0.00 0.00 54.97 57.23 1n7z s GLU 45 Cb 0.08 -3.39 -0.08 0.00 0.26 0.00 0.00 34.13 31.00 1n7z s GLU 45 CO 0.76 -0.54 1.22 -2.30 -0.54 0.00 0.00 175.26 173.86 1n7z n PRO 46 N 4.62 1.66 -0.18 4.30 -0.02 -1.26 -4.91 135.00 139.21 1n7z n PRO 46 Ca 0.13 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1n7z n PRO 46 Cb 0.42 -2.36 0.01 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 1.64 1.05 -2.17 6.00 4.06 -1.97 -3.47 115.95 121.08 1n7z h TRP 47 Ca -0.48 -0.20 0.25 0.00 2.06 0.00 0.00 58.89 60.52 1n7z h TRP 47 Cb 1.31 -0.27 -0.07 0.00 -1.00 0.00 0.00 29.16 29.14 1n7z h TRP 47 CO 0.45 0.98 0.72 -1.54 -3.56 0.00 0.00 178.44 175.49 1n7z s SER 48 N -6.50 -0.03 0.00 -3.49 1.04 -1.26 -5.00 113.70 98.46 1n7z s SER 48 Ca -0.12 -0.39 0.29 0.00 0.48 0.00 0.00 55.95 56.21 1n7z s SER 48 Cb 0.12 0.33 1.76 0.00 0.10 0.00 0.00 66.02 68.33 1n7z s SER 48 CO 0.84 -0.63 2.11 -1.54 0.98 0.00 0.00 173.24 175.00 1n7z n SER 49 N -0.94 0.00 -0.30 7.02 3.41 -1.26 -2.81 113.62 118.74 1n7z n SER 49 Ca -0.02 -1.01 0.10 0.00 -0.26 0.00 0.00 58.87 57.67 1n7z n SER 49 Cb 0.60 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1n7z n SER 49 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1n7z n ASN 50 N -0.98 1.57 -0.17 4.04 5.15 -1.26 -4.62 115.26 118.99 1n7z n ASN 50 Ca 0.22 -1.29 0.23 0.00 -0.60 0.00 0.00 54.58 53.15 1n7z n ASN 50 Cb 0.10 0.66 0.64 0.00 -0.53 0.00 0.00 39.78 40.65 1n7z n ASN 50 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1n7z h GLU 51 N 1.48 0.15 -0.24 1.20 4.11 -1.91 -1.57 114.58 117.79 1n7z h GLU 51 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1n7z h GLU 51 Cb 0.61 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1n7z h GLU 51 CO 0.00 0.10 0.00 0.09 0.07 0.00 0.00 179.01 179.27 1n7z n ASN 52 N -4.38 1.94 -4.79 3.06 4.13 -1.26 -4.75 115.26 109.22 1n7z n ASN 52 Ca 0.17 -1.81 -0.39 0.00 1.68 0.00 0.00 54.58 54.24 1n7z n ASN 52 Cb 0.80 -0.16 -0.06 0.00 -1.54 0.00 0.00 39.78 38.82 1n7z n ASN 52 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1n7z s GLU 53 N -1.69 4.38 0.29 3.52 0.41 -0.59 -5.01 118.70 120.01 1n7z s GLU 53 Ca 0.31 0.93 -0.27 0.00 -0.41 0.00 0.00 54.97 55.53 1n7z s GLU 53 Cb 0.17 -3.26 -0.14 0.00 -1.78 0.00 0.00 34.13 29.12 1n7z s GLU 53 CO 0.25 0.59 0.88 0.28 -0.49 0.00 0.00 175.26 176.77 1n7z n VAL 54 N 1.75 2.00 -0.98 2.63 0.31 -1.26 -1.51 118.33 121.26 1n7z n VAL 54 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1n7z n VAL 54 Cb 0.50 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1n7z n VAL 54 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n7z n GLY 55 N 1.40 0.39 3.76 2.92 0.00 -1.26 -5.00 105.19 107.41 1n7z n GLY 55 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.85 3.63 -0.08 1.61 2.19 -0.57 -5.05 117.98 117.87 1n7z s PHE 56 Ca 0.00 1.76 0.00 0.00 0.33 0.00 0.00 56.93 59.02 1n7z s PHE 56 Cb 0.00 -3.12 0.02 0.00 -1.31 0.00 0.00 43.02 38.62 1n7z s PHE 56 CO 0.00 -0.19 -0.05 0.00 1.83 0.00 0.00 175.22 176.81 1n7z s ALA 57 N -1.34 0.95 0.85 11.12 0.00 -1.26 -4.90 121.76 127.18 1n7z s ALA 57 Ca 0.47 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1n7z s ALA 57 Cb -0.26 -0.68 0.10 0.00 0.00 0.00 0.00 23.12 22.28 1n7z s ALA 57 CO 0.33 -0.25 1.10 -1.25 0.00 0.00 0.00 175.76 175.69 1n7z s PRO 58 N 1.44 1.63 0.85 0.00 0.04 -1.26 -5.00 135.00 132.70 1n7z s PRO 58 Ca -0.02 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 1n7z s PRO 58 Cb -0.13 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.64 1n7z s PRO 58 CO -0.04 -1.93 1.09 -1.25 0.04 0.00 0.00 177.00 174.92 1n7z s PRO 59 N -5.12 1.62 0.41 0.56 0.04 -1.26 -4.99 135.00 126.26 1n7z s PRO 59 Ca 0.62 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.45 1n7z s PRO 59 Cb -0.15 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1n7z s PRO 59 CO 0.55 -2.05 0.99 0.71 0.04 0.00 0.00 177.00 177.24 1n7z s TYR 60 N -2.89 3.33 0.74 0.56 1.51 -1.26 -4.69 117.35 114.64 1n7z s TYR 60 Ca 0.63 1.65 -0.13 0.00 -1.01 0.00 0.00 57.07 58.21 1n7z s TYR 60 Cb -0.18 -2.98 0.04 0.00 -0.11 0.00 0.00 41.96 38.73 1n7z s TYR 60 CO 0.57 -0.31 1.13 -2.14 -1.11 0.00 0.00 175.55 173.69 1n7z s PRO 61 N -2.76 2.27 -0.24 -1.71 0.02 -1.26 -5.00 135.00 126.33 1n7z s PRO 61 Ca 0.59 1.45 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 1n7z s PRO 61 Cb -0.16 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1n7z s PRO 61 CO 0.20 -1.67 0.12 0.99 -0.33 0.00 0.00 177.00 176.31 1n7z s THR 62 N -2.43 4.90 -1.33 0.99 2.01 -1.26 -5.01 115.64 113.51 1n7z s THR 62 Ca 0.67 0.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.54 1n7z s THR 62 Cb -0.22 -3.28 0.09 0.00 0.01 0.00 0.00 72.50 69.10 1n7z s THR 62 CO 0.48 0.35 1.85 -0.67 -0.69 0.00 0.00 174.62 175.93 1n7z n ASP 63 N 4.50 4.69 -3.82 3.53 4.64 -1.26 -4.00 116.55 124.83 1n7z n ASP 63 Ca -0.15 -2.93 -0.09 0.00 -1.38 0.00 0.00 54.79 50.24 1n7z n ASP 63 Cb 0.52 -1.66 -0.04 0.00 -1.04 0.00 0.00 41.12 38.89 1n7z n ASP 63 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1n7z s SER 64 N 3.31 -0.21 0.40 1.67 1.04 -1.26 -4.98 113.70 113.68 1n7z s SER 64 Ca 0.49 -0.61 0.16 0.00 0.48 0.00 0.00 55.95 56.47 1n7z s SER 64 Cb 0.06 0.59 1.04 0.00 0.10 0.00 0.00 66.02 67.81 1n7z s SER 64 CO 0.01 -1.09 1.83 1.62 0.98 0.00 0.00 173.24 176.59 1n7z h VAL 65 N 2.21 0.66 -0.36 5.02 3.04 -2.00 0.43 116.25 125.25 1n7z h VAL 65 Ca -0.27 -0.16 -0.13 0.00 -1.01 0.00 0.00 66.70 65.13 1n7z h VAL 65 Cb 1.26 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 1n7z h VAL 65 CO 0.36 0.08 -0.30 0.25 -1.01 0.00 0.00 177.57 176.96 1n7z h LEU 66 N 0.46 0.81 -0.54 3.16 5.85 -1.95 -1.94 115.31 121.16 1n7z h LEU 66 Ca 0.50 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1n7z h LEU 66 Cb 1.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1n7z h LEU 66 CO -0.22 1.05 0.14 1.23 -0.34 0.00 0.00 178.44 180.30 1n7z h GLY 67 N 0.94 0.92 1.22 3.75 0.00 -0.34 -0.26 103.07 109.30 1n7z h GLY 67 Ca 0.08 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1n7z h GLY 67 CO 0.07 0.53 0.03 -2.08 0.00 0.00 0.00 176.54 175.09 1n7z h VAL 68 N 0.75 1.25 -0.33 4.60 2.07 -1.05 -2.93 116.25 120.62 1n7z h VAL 68 Ca 0.17 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1n7z h VAL 68 Cb 0.32 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1n7z h VAL 68 CO -0.00 0.38 0.02 0.74 0.02 0.00 0.00 177.57 178.73 1n7z h THR 69 N 0.88 1.25 0.00 2.57 2.02 -1.07 -1.47 112.91 117.09 1n7z h THR 69 Ca 0.17 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1n7z h THR 69 Cb 0.48 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1n7z h THR 69 CO 0.02 0.30 0.00 0.47 0.37 0.00 0.00 175.52 176.68 1n7z n ASP 70 N -4.55 0.00 0.00 4.18 10.43 -0.13 -0.74 116.55 125.73 1n7z n ASP 70 Ca -0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.34 1n7z n ASP 70 Cb 0.25 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.21 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 0.83 0.00 -0.10 1.24 7.02 -0.56 -2.10 117.44 123.77 1n7z n TRP 72 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1n7z n TRP 72 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 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 1.07 -0.51 -0.99 2.02 -1.20 -3.51 112.91 109.79 1n7z h THR 73 Ca 0.00 -0.15 -0.72 0.00 0.77 0.00 0.00 66.41 66.30 1n7z h THR 73 Cb 0.00 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 1n7z h THR 73 CO 0.00 0.08 2.82 1.41 0.37 0.00 0.00 175.52 180.20 1n7z n HIS 74 N -4.86 3.16 -0.93 3.16 8.25 -0.89 -5.00 115.22 118.12 1n7z n HIS 74 Ca -0.00 -2.92 -0.36 0.00 -0.26 0.00 0.00 57.72 54.17 1n7z n HIS 74 Cb 0.03 -2.31 0.07 0.00 1.12 0.00 0.00 29.99 28.90 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 3.48 -3.33 3.01 -1.41 0.00 -1.04 0.55 105.19 106.43 1n7z n GLY 77 Ca 0.52 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.08 0.09 -0.02 2.61 -4.23 -1.05 -1.47 115.64 109.50 1n7z s THR 78 Ca 0.43 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1n7z s THR 78 Cb -0.05 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.52 1n7z s THR 78 CO 0.71 -0.42 0.01 -0.69 -0.54 0.00 0.00 174.62 173.69 1n7z s VAL 79 N -1.31 0.06 0.09 2.29 1.01 0.44 -2.86 120.40 120.12 1n7z s VAL 79 Ca -0.14 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 1n7z s VAL 79 Cb -0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 36.38 36.08 1n7z s VAL 79 CO -0.00 0.08 1.49 -0.75 0.00 0.00 0.00 175.10 175.91 1n7z s LYS 80 N 0.64 4.26 -0.07 2.72 2.20 -0.27 -0.36 119.74 128.86 1n7z s LYS 80 Ca -0.06 2.17 -0.23 0.00 -0.36 0.00 0.00 55.97 57.49 1n7z s LYS 80 Cb -0.08 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1n7z s LYS 80 CO -0.02 -0.57 0.68 0.08 -0.36 0.00 0.00 175.35 175.17 1n7z s VAL 81 N 1.73 5.06 0.18 4.02 1.01 0.11 -4.90 120.40 127.60 1n7z s VAL 81 Ca 0.68 1.40 0.07 0.00 0.00 0.00 0.00 61.98 64.12 1n7z s VAL 81 Cb -0.38 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1n7z s VAL 81 CO 0.30 0.26 0.05 -0.76 0.00 0.00 0.00 175.10 174.95 1n7z s LEU 82 N 0.80 3.48 0.39 3.92 1.43 -1.26 -4.54 118.68 122.90 1n7z s LEU 82 Ca 0.36 -0.32 0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1n7z s LEU 82 Cb -0.17 -2.10 1.03 0.00 0.03 0.00 0.00 46.19 44.97 1n7z s LEU 82 CO 0.17 0.07 1.80 -0.65 0.23 0.00 0.00 176.35 177.98 1n7z h PRO 83 N 2.51 0.46 -2.57 1.29 0.11 -1.93 -3.34 132.00 128.52 1n7z h PRO 83 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1n7z h PRO 83 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1n7z h PRO 83 CO 0.60 0.30 0.29 -1.13 -0.21 0.00 0.00 178.00 177.85 1n7z n SER 84 N -4.61 0.05 -0.10 -2.05 3.41 -1.26 -4.75 113.62 104.31 1n7z n SER 84 Ca 0.23 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1n7z n SER 84 Cb 0.75 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 2.58 0.00 -4.26 1.04 4.32 -1.26 -4.96 117.00 114.47 1n7z n LEU 86 Ca 0.00 0.07 -0.28 0.00 -0.02 0.00 0.00 56.01 55.78 1n7z n LEU 86 Cb 0.01 -0.10 -0.15 0.00 -1.62 0.00 0.00 43.42 41.55 1n7z n LEU 86 CO 0.14 -0.01 -0.54 -1.81 -1.22 0.00 0.00 177.39 173.96 1n7z s ASP 87 N -0.06 2.62 0.01 -1.43 1.01 -0.66 -4.96 116.67 113.20 1n7z s ASP 87 Ca 0.00 -0.44 -0.22 0.00 0.71 0.00 0.00 52.55 52.60 1n7z s ASP 87 Cb 0.00 -0.27 -0.05 0.00 1.01 0.00 0.00 42.92 43.61 1n7z s ASP 87 CO 0.00 0.25 0.64 0.00 0.21 0.00 0.00 175.17 176.26 1n7z s ALA 88 N -0.61 3.46 0.10 5.23 0.00 -1.26 -0.68 121.76 128.00 1n7z s ALA 88 Ca 0.09 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1n7z s ALA 88 Cb -0.09 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1n7z s ALA 88 CO 0.00 0.15 -0.04 0.14 0.00 0.00 0.00 175.76 176.01 1n7z s VAL 89 N -0.18 0.50 0.04 0.00 -7.23 -0.39 -1.17 120.40 111.97 1n7z s VAL 89 Ca 0.33 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1n7z s VAL 89 Cb -0.19 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1n7z s VAL 89 CO 0.19 -0.83 -0.04 0.27 -0.31 0.00 0.00 175.10 174.38 1n7z s ILE 90 N -3.76 0.25 0.44 -0.62 -4.36 -0.83 -3.93 121.20 108.39 1n7z s ILE 90 Ca 0.13 -1.37 -0.24 0.00 -0.26 0.00 0.00 60.65 58.92 1n7z s ILE 90 Cb 0.06 -0.91 -0.10 0.00 1.25 0.00 0.00 42.46 42.76 1n7z s ILE 90 CO -0.05 -0.71 0.97 -0.81 0.24 0.00 0.00 174.94 174.57 1n7z n PRO 91 N 0.86 1.24 -3.33 0.37 -0.04 -1.26 -1.42 135.00 131.43 1n7z n PRO 91 Ca -0.19 0.45 -0.39 0.00 -0.04 0.00 0.00 63.50 63.33 1n7z n PRO 91 Cb 0.58 -2.01 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.04 4.15 -0.42 0.54 3.52 -0.47 -4.58 118.95 119.65 1n7z s ARG 92 Ca 0.64 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 56.53 1n7z s ARG 92 Cb -0.55 -3.57 0.12 0.00 -1.56 0.00 0.00 34.95 29.40 1n7z s ARG 92 CO 0.56 -0.13 0.20 0.50 -0.81 0.00 0.00 175.30 175.62 1n7z s ARG 93 N 1.59 1.32 -0.06 5.12 6.06 -1.26 -4.86 118.95 126.87 1n7z s ARG 93 Ca 0.20 -1.93 -0.29 0.00 -2.50 0.00 0.00 55.73 51.22 1n7z s ARG 93 Cb -0.15 -2.54 -0.02 0.00 0.06 0.00 0.00 34.95 32.29 1n7z s ARG 93 CO 0.09 -1.10 0.94 -0.51 -2.50 0.00 0.00 175.30 172.23 1n7z s ASP 94 N 0.53 7.25 0.08 -2.12 1.11 -1.26 -0.08 116.67 122.18 1n7z s ASP 94 Ca 0.15 1.52 -0.31 0.00 0.18 0.00 0.00 52.55 54.10 1n7z s ASP 94 Cb -0.23 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.14 1n7z s ASP 94 CO -0.05 -0.31 1.73 0.86 1.18 0.00 0.00 175.17 178.57 1n7z s TRP 95 N 1.40 2.24 0.00 4.23 -0.00 -0.25 -2.56 118.94 124.00 1n7z s TRP 95 Ca 0.48 0.16 0.00 0.00 -0.00 0.00 0.00 56.10 56.74 1n7z s TRP 95 Cb -0.19 -4.05 0.00 0.00 -0.00 0.00 0.00 33.47 29.23 1n7z s TRP 95 CO 0.22 -4.29 0.00 0.41 -0.00 0.00 0.00 176.95 173.30 1n7z n GLY 96 N 4.11 1.97 3.55 5.86 0.00 0.49 -4.62 105.19 116.54 1n7z n GLY 96 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.39 4.83 0.00 1.61 -1.08 -1.06 -4.79 116.67 112.79 1n7z s ASP 97 Ca 0.00 0.67 0.11 0.00 -0.52 0.00 0.00 52.55 52.81 1n7z s ASP 97 Cb 0.00 -2.52 0.64 0.00 -1.46 0.00 0.00 42.92 39.58 1n7z s ASP 97 CO 0.00 -2.66 1.21 0.35 0.52 0.00 0.00 175.17 174.58 1n7z n THR 98 N 7.64 0.00 0.17 1.71 -2.24 -1.26 -2.95 114.28 117.35 1n7z n THR 98 Ca 0.29 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 1n7z n THR 98 Cb 0.53 -0.36 0.09 0.00 -2.10 0.00 0.00 70.33 68.49 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 -5.88 -0.78 3.08 -1.99 -3.46 114.38 105.35 1n7z h ARG 99 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1n7z h ARG 99 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1n7z h ARG 99 CO 0.00 0.26 -0.69 0.71 -1.07 0.00 0.00 179.97 179.18 1n7z s TYR 100 N -3.08 2.29 0.72 3.04 1.51 -1.15 -5.13 117.35 115.55 1n7z s TYR 100 Ca 0.05 -0.52 -0.16 0.00 -1.01 0.00 0.00 57.07 55.43 1n7z s TYR 100 Cb 0.06 -1.27 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1n7z s TYR 100 CO 0.71 0.54 0.65 -2.30 -1.11 0.00 0.00 175.55 174.04 1n7z n PRO 101 N -0.73 0.34 -4.14 -1.71 -0.02 -1.26 -3.88 135.00 123.60 1n7z n PRO 101 Ca -0.05 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 1n7z n PRO 101 Cb 0.63 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 1n7z n PRO 101 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n7z n ASP 102 N -0.69 -1.72 0.32 2.55 10.43 -1.26 -4.84 116.55 121.34 1n7z n ASP 102 Ca 0.11 -1.23 0.20 0.00 2.57 0.00 0.00 54.79 56.44 1n7z n ASP 102 Cb 0.50 -1.50 1.08 0.00 1.84 0.00 0.00 41.12 43.04 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 -1.78 -2.87 132.00 125.20 1n7z h PRO 103 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1n7z h PRO 103 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1n7z h PRO 103 CO 0.57 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.00 1n7z n TYR 104 N -3.29 0.00 -4.08 1.56 4.01 -1.26 -0.38 117.16 113.72 1n7z n TYR 104 Ca -0.02 -0.18 -0.34 0.00 -0.16 0.00 0.00 57.90 57.19 1n7z n TYR 104 Cb 0.13 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.37 2.64 0.24 -0.72 2.01 -1.09 -0.02 115.64 118.34 1n7z s THR 105 Ca 0.00 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.32 1n7z s THR 105 Cb 0.00 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 1n7z s THR 105 CO 0.00 0.49 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.98 1n7z s PHE 106 N 1.32 1.76 0.24 4.92 0.08 -1.26 -4.85 117.98 120.18 1n7z s PHE 106 Ca 0.04 -0.70 0.10 0.00 0.12 0.00 0.00 56.93 56.49 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 -0.08 0.23 -0.18 1.03 -0.10 0.00 0.00 175.22 176.12 1n7z s ARG 107 N -3.73 1.51 0.26 0.44 0.52 -1.26 -4.49 118.95 112.21 1n7z s ARG 107 Ca 0.26 -1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 53.52 1n7z s ARG 107 Cb 0.03 -1.53 -0.14 0.00 0.52 0.00 0.00 34.95 33.83 1n7z s ARG 107 CO 0.09 0.29 1.25 -0.89 0.02 0.00 0.00 175.30 176.05 1n7z n ILE 108 N -0.36 1.38 -0.44 1.52 5.41 -1.26 -1.38 119.36 124.22 1n7z n ILE 108 Ca -0.07 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.33 1n7z n ILE 108 Cb 0.59 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 1.64 0.00 -4.78 4.38 3.02 0.16 -4.97 115.26 114.72 1n7z n ASN 109 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1n7z n ASN 109 Cb 0.31 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 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 -3.36 6.45 -0.29 6.41 1.01 -0.48 -4.63 116.67 121.78 1n7z s ASP 110 Ca 0.00 2.96 -0.08 0.00 0.71 0.00 0.00 52.55 56.14 1n7z s ASP 110 Cb 0.00 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1n7z s ASP 110 CO 0.00 -0.79 0.11 -0.63 0.21 0.00 0.00 175.17 174.07 1n7z s ILE 111 N -1.11 4.37 0.18 0.77 -1.09 -1.26 -0.53 121.20 122.52 1n7z s ILE 111 Ca 0.52 -0.40 0.10 0.00 -2.23 0.00 0.00 60.65 58.64 1n7z s ILE 111 Cb -0.45 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1n7z s ILE 111 CO 0.61 0.16 -0.22 0.68 -1.23 0.00 0.00 174.94 174.94 1n7z s VAL 112 N 1.59 2.11 -0.14 2.92 -7.23 0.15 -4.32 120.40 115.47 1n7z s VAL 112 Ca 0.05 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1n7z s VAL 112 Cb -0.16 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1n7z s VAL 112 CO 0.05 -0.19 0.03 -0.69 -0.31 0.00 0.00 175.10 173.99 1n7z s VAL 113 N -1.77 4.56 0.37 1.32 1.01 0.89 -0.36 120.40 126.42 1n7z s VAL 113 Ca 0.18 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1n7z s VAL 113 Cb -0.07 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1n7z s VAL 113 CO 0.08 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.77 1n7z n ASN 115 N -0.90 -6.35 0.00 0.00 5.15 -0.73 -0.47 115.26 111.95 1n7z n ASN 115 Ca -0.05 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 1n7z n ASN 115 Cb 0.66 -5.03 0.00 0.00 -0.53 0.00 0.00 39.78 34.88 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 -2.90 0.60 -3.85 1.20 3.41 -1.26 -4.03 113.62 106.79 1n7z n SER 116 Ca -0.02 -0.43 -0.09 0.00 -0.26 0.00 0.00 58.87 58.06 1n7z n SER 116 Cb 0.58 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 65.47 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 -1.11 -0.65 0.51 7.33 0.00 -1.26 -5.00 121.76 121.58 1n7z s ALA 117 Ca 0.00 -0.49 0.19 0.00 0.00 0.00 0.00 51.96 51.66 1n7z s ALA 117 Cb 0.00 0.90 1.27 0.00 0.00 0.00 0.00 23.12 25.30 1n7z s ALA 117 CO 0.00 -0.81 2.07 -1.00 0.00 0.00 0.00 175.76 176.02 1n7z h PRO 118 N 2.25 0.07 -0.00 0.00 0.13 -1.97 0.65 132.00 133.12 1n7z h PRO 118 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1n7z h PRO 118 Cb 1.25 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1n7z h PRO 118 CO 0.37 0.05 -0.04 2.48 -0.23 0.00 0.00 178.00 180.63 1n7z n TYR 119 N -4.47 0.00 0.10 1.56 4.11 -1.26 -3.51 117.16 113.70 1n7z n TYR 119 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.96 1n7z n TYR 119 Cb 0.32 -0.20 -0.04 0.00 -0.00 0.00 0.00 39.34 39.42 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 -1.10 2.32 -4.57 9.48 3.02 0.10 -4.89 115.26 119.62 1n7z n ASN 120 Ca 0.16 -0.25 -0.60 0.00 -0.03 0.00 0.00 54.58 53.86 1n7z n ASN 120 Cb 0.24 1.16 -0.08 0.00 -0.61 0.00 0.00 39.78 40.48 1n7z n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n7z n ALA 121 N -1.47 -2.69 0.00 5.41 0.00 0.19 -1.78 120.51 120.17 1n7z n ALA 121 Ca -0.00 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1n7z n ALA 121 Cb 0.12 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 2.26 0.00 -3.37 0.00 -2.24 -1.26 -4.87 114.28 104.80 1n7z n THR 122 Ca 0.22 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1n7z n THR 122 Cb 0.07 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.05 0.34 0.21 -0.78 2.12 -1.26 -4.94 118.70 113.35 1n7z s GLU 123 Ca 0.00 0.12 -0.31 0.00 0.36 0.00 0.00 54.97 55.14 1n7z s GLU 123 Cb 0.00 -0.56 -0.10 0.00 0.26 0.00 0.00 34.13 33.73 1n7z s GLU 123 CO 0.00 -0.91 1.48 -1.54 -0.54 0.00 0.00 175.26 173.75 1n7z s SER 124 N 2.45 6.63 0.00 -1.70 1.04 -1.26 -2.41 113.70 118.45 1n7z s SER 124 Ca 0.10 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.16 1n7z s SER 124 Cb -0.14 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1n7z s SER 124 CO -0.26 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1n7z n GLY 125 N 2.83 1.97 3.81 7.32 0.00 -1.26 -5.06 105.19 114.79 1n7z n GLY 125 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.55 3.66 1.00 4.61 0.00 -1.01 -5.11 121.76 122.35 1n7z s ALA 126 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1n7z s ALA 126 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1n7z s ALA 126 CO 0.00 0.76 0.00 0.41 0.00 0.00 0.00 175.76 176.93 1n7z n GLY 127 N 0.55 -2.16 3.77 0.00 0.00 -1.26 -4.94 105.19 101.14 1n7z n GLY 127 Ca -0.09 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.09 2.79 -0.14 1.61 0.51 -1.22 -4.84 118.94 117.57 1n7z s TRP 128 Ca 0.00 1.50 0.01 0.00 -2.12 0.00 0.00 56.10 55.49 1n7z s TRP 128 Cb 0.00 -3.48 -0.00 0.00 -0.81 0.00 0.00 33.47 29.18 1n7z s TRP 128 CO 0.00 -1.77 -0.16 -0.51 -0.51 0.00 0.00 176.95 174.00 1n7z s LEU 129 N -3.00 2.46 -0.19 2.99 1.43 0.38 -2.04 118.68 120.70 1n7z s LEU 129 Ca 0.64 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1n7z s LEU 129 Cb -0.32 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1n7z s LEU 129 CO 0.39 0.11 0.09 -0.69 0.23 0.00 0.00 176.35 176.48 1n7z s VAL 130 N 0.64 5.01 0.15 -1.59 1.01 -0.22 -0.26 120.40 125.15 1n7z s VAL 130 Ca -0.09 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1n7z s VAL 130 Cb -0.16 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1n7z s VAL 130 CO 0.02 0.45 -0.14 -0.31 0.00 0.00 0.00 175.10 175.12 1n7z s TYR 131 N 0.39 1.49 -0.08 5.22 2.02 0.52 -0.92 117.35 125.99 1n7z s TYR 131 Ca 0.05 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 1n7z s TYR 131 Cb -0.12 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1n7z s TYR 131 CO -0.00 0.20 -0.18 0.50 -1.57 0.00 0.00 175.55 174.49 1n7z s ARG 132 N -3.02 2.87 -0.20 -0.62 3.52 -0.31 0.32 118.95 121.51 1n7z s ARG 132 Ca 0.13 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 1n7z s ARG 132 Cb -0.03 -2.39 -0.00 0.00 -1.56 0.00 0.00 34.95 30.97 1n7z s ARG 132 CO 0.04 0.37 1.17 0.00 -0.81 0.00 0.00 175.30 176.06 1n7z n LEU 134 N 6.52 1.45 -3.80 0.00 4.77 0.46 0.38 117.00 126.78 1n7z n LEU 134 Ca 0.13 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.28 1n7z n LEU 134 Cb 0.45 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1n7z n LEU 134 CO 0.54 0.58 0.18 -0.62 -1.33 0.00 0.00 177.39 176.74 1n7z s ASP 135 N -6.34 -0.16 0.19 -1.43 3.68 -1.07 -4.80 116.67 106.74 1n7z s ASP 135 Ca -0.13 -0.60 -0.01 0.00 2.13 0.00 0.00 52.55 53.94 1n7z s ASP 135 Cb 0.07 0.53 -0.04 0.00 -1.45 0.00 0.00 42.92 42.04 1n7z s ASP 135 CO 0.79 -1.00 0.13 0.68 0.13 0.00 0.00 175.17 175.91 1n7z s VAL 136 N -3.90 0.01 0.61 1.11 -7.23 -1.25 -1.77 120.40 107.98 1n7z s VAL 136 Ca 0.11 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 1n7z s VAL 136 Cb 0.00 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.45 1n7z s VAL 136 CO -0.02 -0.06 0.67 -2.65 -0.31 0.00 0.00 175.10 172.73 1n7z n PRO 137 N -0.25 0.59 0.11 4.82 -0.02 -0.92 -4.78 135.00 134.55 1n7z n PRO 137 Ca 0.01 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1n7z n PRO 137 Cb 0.66 -1.87 0.29 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.21 0.21 -3.39 2.55 3.32 -1.98 -3.44 116.42 113.90 1n7z h ASP 138 Ca -0.47 -0.07 -0.55 0.00 0.02 0.00 0.00 57.03 55.97 1n7z h ASP 138 Cb 1.38 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1n7z h ASP 138 CO 0.47 0.52 0.30 -0.89 -1.72 0.00 0.00 179.24 177.92 1n7z s THR 139 N -4.34 4.92 0.00 0.35 2.01 -1.26 -4.65 115.64 112.67 1n7z s THR 139 Ca -0.05 1.88 0.00 0.00 0.31 0.00 0.00 61.69 63.84 1n7z s THR 139 Cb 0.14 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1n7z s THR 139 CO 0.75 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.47 1n7z n GLY 140 N 2.97 -0.41 3.26 4.40 0.00 -1.26 -1.15 105.19 113.00 1n7z n GLY 140 Ca 0.04 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 3.30 0.70 -3.20 0.00 0.87 -0.60 -3.33 113.55 111.30 1n7z h SER 143 Ca -0.31 -0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 59.60 1n7z h SER 143 Cb 1.20 -0.17 -0.14 0.00 -0.44 0.00 0.00 62.40 62.85 1n7z h SER 143 CO 0.45 0.50 0.39 -0.63 -0.53 0.00 0.00 176.83 177.01 1n7z s ILE 144 N -6.14 4.55 -1.91 2.23 1.01 -1.26 -4.91 121.20 114.77 1n7z s ILE 144 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1n7z s ILE 144 Cb 0.14 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1n7z s ILE 144 CO 0.76 -1.02 0.46 0.00 0.00 0.00 0.00 174.94 175.14 1n7z n ALA 145 N 7.04 1.43 0.98 9.38 0.00 -1.25 -1.48 120.51 136.61 1n7z n ALA 145 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1n7z n ALA 145 Cb 0.47 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.96 1.37 -4.33 0.00 3.41 -1.26 -4.82 113.62 107.03 1n7z n SER 146 Ca 0.00 -1.18 -0.39 0.00 -0.26 0.00 0.00 58.87 57.04 1n7z n SER 146 Cb 0.00 0.81 -0.12 0.00 -0.26 0.00 0.00 64.21 64.64 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 -2.79 4.42 0.00 1.04 1.43 -0.55 -4.93 118.68 117.31 1n7z s LEU 147 Ca 0.12 -1.00 0.21 0.00 -1.03 0.00 0.00 54.13 52.42 1n7z s LEU 147 Cb 0.16 -1.94 0.58 0.00 0.03 0.00 0.00 46.19 45.03 1n7z s LEU 147 CO 0.75 -0.33 1.47 0.35 0.23 0.00 0.00 176.35 178.81 1n7z n THR 148 N 4.90 0.36 -4.23 5.49 -2.24 -1.26 -4.37 114.28 112.93 1n7z n THR 148 Ca -0.12 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 1n7z n THR 148 Cb 0.46 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 1n7z n THR 148 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1n7z s ASP 149 N -1.48 4.48 -0.03 3.42 3.84 -1.26 -4.97 116.67 120.67 1n7z s ASP 149 Ca 0.34 -0.35 -0.01 0.00 -0.00 0.00 0.00 52.55 52.53 1n7z s ASP 149 Cb 0.19 -0.89 -0.00 0.00 -1.38 0.00 0.00 42.92 40.84 1n7z s ASP 149 CO 0.28 0.18 0.07 0.50 -0.00 0.00 0.00 175.17 176.20 1n7z h LYS 150 N 3.63 -0.03 -0.27 2.11 3.64 -1.90 -2.32 116.57 121.44 1n7z h LYS 150 Ca -0.49 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1n7z h LYS 150 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1n7z h LYS 150 CO 0.53 -0.02 0.36 -0.44 -2.27 0.00 0.00 179.45 177.61 1n7z h ASP 151 N -0.36 0.00 0.09 4.20 5.19 -1.98 0.37 116.42 123.93 1n7z h ASP 151 Ca -0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 1n7z h ASP 151 Cb 0.02 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.54 1n7z h ASP 151 CO 0.00 0.00 -0.64 -0.08 -3.12 0.00 0.00 179.24 175.40 1n7z h GLU 152 N 0.00 0.19 -0.44 3.56 4.57 -2.00 -1.39 114.58 119.07 1n7z h GLU 152 Ca 0.13 -0.33 0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1n7z h GLU 152 Cb 0.84 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 1n7z h GLU 152 CO -0.00 1.16 0.31 0.00 -1.18 0.00 0.00 179.01 179.30 1n7z h LEU 154 N 0.12 0.42 -2.69 0.00 4.07 -0.40 0.95 115.31 117.78 1n7z h LEU 154 Ca 0.21 -0.89 -0.00 0.00 0.08 0.00 0.00 57.88 57.27 1n7z h LEU 154 Cb 0.67 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 1n7z h LEU 154 CO -0.02 1.28 -0.01 0.07 -1.08 0.00 0.00 178.44 178.67 1n7z h LYS 155 N -0.37 0.00 -0.69 1.13 2.10 -0.47 0.19 116.57 118.46 1n7z h LYS 155 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1n7z h LYS 155 Cb 1.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 1n7z h LYS 155 CO 0.12 0.01 0.00 1.28 -2.00 0.00 0.00 179.45 178.86 1n7z n LEU 156 N -3.29 4.33 -0.61 7.07 7.99 -0.86 -4.94 117.00 126.69 1n7z n LEU 156 Ca -0.03 -2.18 -0.07 0.00 -0.01 0.00 0.00 56.01 53.72 1n7z n LEU 156 Cb 0.10 -0.54 -0.03 0.00 -0.11 0.00 0.00 43.42 42.85 1n7z n LEU 156 CO 0.23 0.87 -0.07 0.61 -1.51 0.00 0.00 177.39 177.51 1n7z n GLY 157 N 1.36 0.79 3.92 -0.72 0.00 0.67 -5.03 105.19 106.19 1n7z n GLY 157 Ca 0.25 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.88 1.62 -0.24 -0.02 0.00 0.33 -4.99 107.32 101.14 1n7z s GLY 158 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 1n7z s GLY 158 CO 0.00 -0.49 0.07 0.54 0.00 0.00 0.00 173.10 173.22 1n7z s LYS 159 N -4.99 3.67 -0.35 2.90 -0.14 -1.26 -4.36 119.74 115.22 1n7z s LYS 159 Ca 0.54 -0.47 -0.13 0.00 -1.36 0.00 0.00 55.97 54.56 1n7z s LYS 159 Cb -0.11 -3.30 -0.01 0.00 -1.68 0.00 0.00 37.83 32.73 1n7z s LYS 159 CO 0.44 -0.15 0.23 -0.46 -0.76 0.00 0.00 175.35 174.65 1n7z s TRP 160 N 1.52 3.22 -0.42 3.18 -0.11 -1.26 0.18 118.94 125.24 1n7z s TRP 160 Ca 0.06 -0.36 -0.17 0.00 1.22 0.00 0.00 56.10 56.85 1n7z s TRP 160 Cb -0.15 -2.47 0.02 0.00 -1.50 0.00 0.00 33.47 29.37 1n7z s TRP 160 CO 0.03 -0.42 0.42 0.99 -4.62 0.00 0.00 176.95 173.36 1n7z s THR 161 N 1.69 5.11 0.49 5.86 2.01 -1.26 -4.61 115.64 124.93 1n7z s THR 161 Ca 0.05 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.42 1n7z s THR 161 Cb -0.18 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 1n7z s THR 161 CO 0.10 -0.42 1.27 -2.16 -0.69 0.00 0.00 174.62 172.71 1n7z s PRO 162 N 2.08 3.54 0.05 4.92 0.04 -1.26 -4.41 135.00 139.95 1n7z s PRO 162 Ca 0.11 2.04 0.25 0.00 0.04 0.00 0.00 61.00 63.44 1n7z s PRO 162 Cb -0.17 -2.41 0.48 0.00 0.04 0.00 0.00 34.50 32.44 1n7z s PRO 162 CO 0.13 -0.81 1.41 -1.13 0.04 0.00 0.00 177.00 176.64 1n7z n SER 163 N -0.60 0.54 -4.75 6.66 3.41 -0.30 -4.81 113.62 113.77 1n7z n SER 163 Ca 0.08 -0.05 -0.36 0.00 -0.26 0.00 0.00 58.87 58.28 1n7z n SER 163 Cb 0.46 0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1n7z n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7z s ALA 164 N -3.07 3.57 0.57 7.33 0.00 -1.26 -5.05 121.76 123.85 1n7z s ALA 164 Ca 0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1n7z s ALA 164 Cb 0.16 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1n7z s ALA 164 CO 0.70 0.49 0.89 -0.98 0.00 0.00 0.00 175.76 176.86 1n7z s ARG 165 N -0.61 3.11 1.10 0.00 1.70 -1.26 -4.86 118.95 118.12 1n7z s ARG 165 Ca 0.11 0.12 -0.18 0.00 -0.47 0.00 0.00 55.73 55.31 1n7z s ARG 165 Cb -0.12 -2.27 0.26 0.00 -0.57 0.00 0.00 34.95 32.25 1n7z s ARG 165 CO 0.02 -0.59 1.25 0.45 -1.08 0.00 0.00 175.30 175.35 1n7z s SER 166 N -4.25 1.91 0.41 -2.89 0.15 0.97 -5.02 113.70 104.98 1n7z s SER 166 Ca 0.53 0.33 -0.22 0.00 0.70 0.00 0.00 55.95 57.28 1n7z s SER 166 Cb -0.11 -0.38 -0.13 0.00 -1.71 0.00 0.00 66.02 63.69 1n7z s SER 166 CO 0.46 -3.49 0.44 1.07 1.20 0.00 0.00 173.24 172.93 1n7z n THR 168 N -4.28 1.53 -2.46 6.45 5.66 -1.26 -4.90 114.28 115.02 1n7z n THR 168 Ca 0.16 -0.50 -0.34 0.00 -3.05 0.00 0.00 64.05 60.32 1n7z n THR 168 Cb 0.59 -0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 68.94 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 -1.44 3.73 0.48 1.09 0.04 -1.26 -4.95 135.00 132.69 1n7z s PRO 169 Ca 0.62 1.32 -0.24 0.00 0.04 0.00 0.00 61.00 62.74 1n7z s PRO 169 Cb -0.62 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 1n7z s PRO 169 CO 0.59 -0.48 1.41 -2.14 0.04 0.00 0.00 177.00 176.42 1n7z s PRO 170 N -3.39 3.51 0.00 0.56 0.02 -1.26 -5.00 135.00 129.44 1n7z s PRO 170 Ca 0.66 2.37 0.07 0.00 0.02 0.00 0.00 61.00 64.12 1n7z s PRO 170 Cb -0.16 -2.53 -0.02 0.00 0.02 0.00 0.00 34.50 31.81 1n7z s PRO 170 CO 0.23 -0.94 -0.21 -1.21 -0.33 0.00 0.00 177.00 174.54 1n7z s GLU 171 N -2.59 1.61 1.95 5.54 2.02 -1.26 -4.95 118.70 121.01 1n7z s GLU 171 Ca 0.64 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1n7z s GLU 171 Cb -0.43 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1n7z s GLU 171 CO 0.54 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.66 1n7z n GLY 172 N 2.35 -0.97 0.87 -1.39 0.00 -1.26 -4.37 105.19 100.43 1n7z n GLY 172 Ca -0.16 -1.15 0.10 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.54 1.99 0.00 1.61 1.74 -1.26 -4.82 116.66 115.37 1n7z n ARG 173 Ca 0.00 -1.84 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 1n7z n ARG 173 Cb 0.00 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.19 -0.75 2.83 -0.13 0.00 -1.26 -4.11 105.19 102.96 1n7z n GLY 174 Ca 0.13 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.95 0.50 -0.45 1.61 5.75 -0.85 -4.71 116.55 117.45 1n7z n ASP 175 Ca 0.00 -1.58 0.41 0.00 -0.01 0.00 0.00 54.79 53.61 1n7z n ASP 175 Cb 0.00 -0.62 0.69 0.00 -1.03 0.00 0.00 41.12 40.16 1n7z n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n7z h ALA 176 N -1.25 3.39 -0.13 2.12 0.00 -1.92 1.84 119.26 123.31 1n7z h ALA 176 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1n7z h ALA 176 Cb 0.88 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1n7z h ALA 176 CO 0.24 -1.99 0.00 -1.91 0.00 0.00 0.00 179.25 175.59 1n7z n GLU 177 N -3.74 2.06 -0.81 0.00 2.13 -1.26 -4.91 120.64 114.11 1n7z n GLU 177 Ca 0.33 -1.88 0.00 0.00 0.66 0.00 0.00 57.16 56.27 1n7z n GLU 177 Cb 1.68 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 31.97 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 1.22 0.59 3.72 8.31 0.00 0.63 -4.83 105.19 114.83 1n7z n GLY 178 Ca 0.14 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 3.78 -0.04 2.61 2.01 -1.26 -1.11 115.64 119.63 1n7z s THR 179 Ca 0.00 1.34 0.02 0.00 0.31 0.00 0.00 61.69 63.36 1n7z s THR 179 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1n7z s THR 179 CO 0.00 0.14 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.37 1n7z s ILE 180 N 0.70 0.73 -0.41 1.82 1.01 0.32 -2.01 121.20 123.36 1n7z s ILE 180 Ca 0.58 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.97 1n7z s ILE 180 Cb -0.32 -0.70 0.12 0.00 0.01 0.00 0.00 42.46 41.58 1n7z s ILE 180 CO 0.32 0.26 0.18 -1.61 0.00 0.00 0.00 174.94 174.08 1n7z s GLU 181 N 0.61 1.32 0.62 2.79 2.02 -1.26 0.30 118.70 125.10 1n7z s GLU 181 Ca -0.10 -1.89 0.31 0.00 0.02 0.00 0.00 54.97 53.31 1n7z s GLU 181 Cb -0.13 -2.60 1.71 0.00 0.10 0.00 0.00 34.13 33.21 1n7z s GLU 181 CO 0.01 -1.07 2.06 -1.35 0.02 0.00 0.00 175.26 174.93 1n7z h PRO 182 N 7.16 0.00 0.00 0.39 0.11 -1.93 -3.45 132.00 134.27 1n7z h PRO 182 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1n7z h PRO 182 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1n7z h PRO 182 CO 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 1n7z n GLY 183 N -1.34 0.82 0.36 -0.55 0.00 -1.26 -4.97 105.19 98.25 1n7z n GLY 183 Ca 0.01 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 0.88 2.84 0.00 1.61 3.85 -1.26 -4.94 116.55 119.53 1n7z n ASP 184 Ca 0.00 -2.92 0.00 0.00 -0.71 0.00 0.00 54.79 51.16 1n7z n ASP 184 Cb 0.04 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1n7z n ASP 184 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n7z n GLY 185 N -0.97 2.70 3.89 6.12 0.00 -1.26 -4.77 105.19 110.91 1n7z n GLY 185 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.64 3.53 -0.04 1.61 1.51 -1.26 -2.17 117.35 117.89 1n7z s TYR 186 Ca 0.00 0.52 0.04 0.00 -1.01 0.00 0.00 57.07 56.62 1n7z s TYR 186 Cb 0.00 -1.97 -0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1n7z s TYR 186 CO 0.00 0.53 -0.15 0.08 -1.11 0.00 0.00 175.55 174.90 1n7z s VAL 187 N -1.49 1.26 0.21 0.71 1.01 -0.73 -4.00 120.40 117.37 1n7z s VAL 187 Ca 0.35 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1n7z s VAL 187 Cb -0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1n7z s VAL 187 CO 0.22 0.37 -0.13 0.26 0.00 0.00 0.00 175.10 175.82 1n7z s TRP 188 N 0.07 1.70 -0.10 5.22 0.52 0.15 -0.41 118.94 126.10 1n7z s TRP 188 Ca -0.03 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 55.49 1n7z s TRP 188 Cb -0.11 -0.82 0.01 0.00 -1.15 0.00 0.00 33.47 31.40 1n7z s TRP 188 CO 0.02 0.32 -0.14 -2.00 0.02 0.00 0.00 176.95 175.16 1n7z s GLU 189 N -3.67 2.07 0.14 4.98 2.12 -0.08 0.12 118.70 124.37 1n7z s GLU 189 Ca 0.23 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1n7z s GLU 189 Cb 0.00 -1.75 -0.07 0.00 0.26 0.00 0.00 34.13 32.57 1n7z s GLU 189 CO 0.07 -0.04 1.21 -0.47 -0.54 0.00 0.00 175.26 175.49 1n7z s TYR 190 N 0.92 3.43 -0.03 5.30 5.04 -0.27 -1.16 117.35 130.57 1n7z s TYR 190 Ca -0.09 1.35 -0.06 0.00 -2.44 0.00 0.00 57.07 55.84 1n7z s TYR 190 Cb -0.15 -3.44 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 1n7z s TYR 190 CO -0.00 -1.29 -0.12 1.28 -1.34 0.00 0.00 175.55 174.08 1n7z n LEU 191 N 3.09 0.93 -3.83 6.97 4.77 -0.09 -4.87 117.00 123.96 1n7z n LEU 191 Ca 0.06 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1n7z n LEU 191 Cb 0.45 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1n7z n LEU 191 CO 0.56 -0.49 0.64 0.72 -1.33 0.00 0.00 177.39 177.48 1n7z s PHE 192 N -1.89 0.09 -0.01 -1.77 -0.12 -1.18 -4.87 117.98 108.22 1n7z s PHE 192 Ca -0.10 -0.65 0.07 0.00 -0.05 0.00 0.00 56.93 56.20 1n7z s PHE 192 Cb 0.01 0.78 -0.02 0.00 -0.63 0.00 0.00 43.02 43.17 1n7z s PHE 192 CO 0.14 -1.31 -0.21 -2.00 -0.05 0.00 0.00 175.22 171.79 1n7z s GLU 193 N -2.32 1.66 -0.26 1.99 2.12 -0.27 -1.05 118.70 120.57 1n7z s GLU 193 Ca 0.18 -0.77 -0.10 0.00 0.36 0.00 0.00 54.97 54.63 1n7z s GLU 193 Cb -0.04 -1.62 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 1n7z s GLU 193 CO 0.09 0.44 0.17 0.42 -0.54 0.00 0.00 175.26 175.84 1n7z s ILE 194 N -0.53 5.26 0.75 -3.70 1.01 -0.87 -4.20 121.20 118.93 1n7z s ILE 194 Ca 0.08 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 1n7z s ILE 194 Cb -0.08 -3.47 0.04 0.00 0.01 0.00 0.00 42.46 38.95 1n7z s ILE 194 CO -0.00 0.31 1.12 -2.65 0.00 0.00 0.00 174.94 173.71 1n7z n PRO 195 N 4.65 0.47 -0.06 2.79 -0.02 -1.26 -3.42 135.00 138.14 1n7z n PRO 195 Ca -0.15 0.22 0.01 0.00 -2.02 0.00 0.00 63.50 61.57 1n7z n PRO 195 Cb 0.52 -2.36 0.31 0.00 -0.02 0.00 0.00 33.50 31.95 1n7z n PRO 195 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1n7z h PRO 196 N -0.41 0.67 -0.24 0.52 0.11 -1.97 -2.01 132.00 128.66 1n7z h PRO 196 Ca -0.47 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.48 1n7z h PRO 196 Cb 1.32 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1n7z h PRO 196 CO 0.47 0.54 -0.17 0.38 -0.21 0.00 0.00 178.00 179.01 1n7z h ASP 197 N 0.67 0.40 -0.13 -2.05 2.03 -2.00 -2.11 116.42 113.23 1n7z h ASP 197 Ca 0.17 -0.11 -0.18 0.00 -0.73 0.00 0.00 57.03 56.18 1n7z h ASP 197 Cb 0.10 -0.11 0.01 0.00 -0.83 0.00 0.00 39.33 38.50 1n7z h ASP 197 CO -0.02 0.60 -0.62 0.58 -1.03 0.00 0.00 179.24 178.75 1n7z h VAL 198 N 0.38 1.33 -0.25 4.15 2.07 -1.82 -2.48 116.25 119.63 1n7z h VAL 198 Ca 0.07 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1n7z h VAL 198 Cb 0.53 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1n7z h VAL 198 CO 0.03 0.58 0.16 0.28 0.02 0.00 0.00 177.57 178.64 1n7z h SER 199 N 0.31 0.29 -0.04 0.57 0.02 -1.15 0.17 113.55 113.71 1n7z h SER 199 Ca -0.04 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1n7z h SER 199 Cb 1.26 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1n7z h SER 199 CO 0.13 0.22 -0.00 0.40 -1.14 0.00 0.00 176.83 176.44 1n7z h ILE 200 N 0.32 1.25 0.00 3.27 2.04 -1.45 -3.26 117.51 119.69 1n7z h ILE 200 Ca 0.09 -0.77 -0.20 0.00 1.00 0.00 0.00 64.86 64.98 1n7z h ILE 200 Cb -0.02 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1n7z h ILE 200 CO -0.02 0.21 -1.67 0.59 0.00 0.00 0.00 178.15 177.26 1n7z n ASN 201 N -4.89 0.63 -0.04 1.72 3.02 -0.93 -4.65 115.26 110.11 1n7z n ASN 201 Ca -0.07 0.28 -0.02 0.00 -0.03 0.00 0.00 54.58 54.74 1n7z n ASN 201 Cb 0.18 0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.72 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 -2.82 1.49 -2.49 3.52 5.12 0.55 -5.01 116.66 117.01 1n7z n ARG 202 Ca -0.14 -0.04 -0.25 0.00 -1.93 0.00 0.00 57.85 55.49 1n7z n ARG 202 Cb 0.89 -1.31 0.04 0.00 -1.16 0.00 0.00 32.46 30.92 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 -2.53 0.00 1.69 0.00 -2.24 -0.54 -4.89 114.28 105.78 1n7z n THR 204 Ca 0.05 -1.24 0.15 0.00 -2.27 0.00 0.00 64.05 60.73 1n7z n THR 204 Cb 0.58 0.55 0.83 0.00 -2.10 0.00 0.00 70.33 70.20 1n7z n THR 204 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1n7z n ASN 205 N -2.12 0.00 -0.01 3.42 2.04 -1.26 -3.60 115.26 113.74 1n7z n ASN 205 Ca 0.01 -0.66 0.01 0.00 -0.44 0.00 0.00 54.58 53.51 1n7z n ASN 205 Cb 0.31 -0.10 -0.05 0.00 -2.53 0.00 0.00 39.78 37.42 1n7z n ASN 205 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1n7z n GLU 206 N -1.10 1.02 -3.98 -3.83 1.02 -1.26 -4.82 120.64 107.69 1n7z n GLU 206 Ca 0.19 -0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 57.19 1n7z n GLU 206 Cb 0.14 -1.15 -0.11 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.35 0.29 0.16 -0.32 1.51 -1.24 -1.37 117.35 114.03 1n7z s TYR 207 Ca -0.02 -0.46 0.10 0.00 -1.01 0.00 0.00 57.07 55.67 1n7z s TYR 207 Cb 0.03 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.64 1n7z s TYR 207 CO 0.25 -0.15 -0.18 0.96 -1.11 0.00 0.00 175.55 175.32 1n7z s ILE 208 N -1.27 2.74 0.13 2.71 -4.36 -0.51 -1.46 121.20 119.18 1n7z s ILE 208 Ca -0.13 -1.73 -0.22 0.00 -0.26 0.00 0.00 60.65 58.31 1n7z s ILE 208 Cb -0.09 -2.30 -0.07 0.00 1.25 0.00 0.00 42.46 41.24 1n7z s ILE 208 CO -0.01 -0.03 0.67 -0.69 0.24 0.00 0.00 174.94 175.12 1n7z s VAL 209 N -1.46 4.57 -0.18 8.37 1.01 -1.26 -1.97 120.40 129.47 1n7z s VAL 209 Ca 0.20 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 1n7z s VAL 209 Cb -0.09 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1n7z s VAL 209 CO 0.11 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.87 1n7z s VAL 210 N -1.19 2.65 0.39 2.92 1.01 -0.32 -4.95 120.40 120.91 1n7z s VAL 210 Ca 0.34 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 1n7z s VAL 210 Cb -0.20 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 1n7z s VAL 210 CO 0.22 0.50 1.41 -2.16 0.00 0.00 0.00 175.10 175.06 1n7z s PRO 211 N 1.21 4.03 0.60 2.72 0.04 -1.26 -4.13 135.00 138.20 1n7z s PRO 211 Ca 0.02 2.40 -0.18 0.00 0.04 0.00 0.00 61.00 63.28 1n7z s PRO 211 Cb -0.14 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1n7z s PRO 211 CO -0.06 -0.53 1.19 -1.58 0.04 0.00 0.00 177.00 176.06 1n7z s TRP 212 N -1.17 2.40 0.22 0.56 0.52 -1.26 -4.48 118.94 115.74 1n7z s TRP 212 Ca 0.55 1.53 -0.12 0.00 0.02 0.00 0.00 56.10 58.08 1n7z s TRP 212 Cb -0.43 -3.45 0.29 0.00 -1.15 0.00 0.00 33.47 28.73 1n7z s TRP 212 CO 0.57 -2.15 1.63 -1.35 0.02 0.00 0.00 176.95 175.67 1n7z h PRO 213 N 0.79 0.03 -0.61 4.98 0.11 -1.94 -1.61 132.00 133.75 1n7z h PRO 213 Ca -0.50 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1n7z h PRO 213 Cb 1.29 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1n7z h PRO 213 CO 0.55 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 179.29 1n7z h GLU 214 N 0.03 1.07 -0.01 1.05 4.39 -1.91 -0.14 114.58 119.06 1n7z h GLU 214 Ca 0.34 -0.33 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1n7z h GLU 214 Cb 0.53 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1n7z h GLU 214 CO -0.66 1.04 -0.66 1.05 -1.16 0.00 0.00 179.01 178.62 1n7z h GLU 215 N 0.97 0.02 -0.25 2.33 4.11 -1.84 -1.54 114.58 118.39 1n7z h GLU 215 Ca 0.17 -0.02 -0.15 0.00 0.07 0.00 0.00 59.36 59.44 1n7z h GLU 215 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1n7z h GLU 215 CO 0.03 0.68 -0.41 1.25 0.07 0.00 0.00 179.01 180.63 1n7z h LEU 216 N 0.02 0.80 -0.93 3.06 5.85 -1.11 -1.71 115.31 121.28 1n7z h LEU 216 Ca -0.01 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.14 1n7z h LEU 216 Cb 1.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1n7z h LEU 216 CO 0.09 1.17 0.18 0.50 -0.34 0.00 0.00 178.44 180.03 1n7z h LYS 217 N 0.45 0.97 -0.42 1.25 3.64 -0.93 -2.45 116.57 119.08 1n7z h LYS 217 Ca 0.02 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 1n7z h LYS 217 Cb 1.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1n7z h LYS 217 CO 0.09 0.84 -0.24 1.49 -2.27 0.00 0.00 179.45 179.37 1n7z h GLU 218 N 0.93 0.86 -2.11 1.90 4.57 -1.13 -3.39 114.58 116.21 1n7z h GLU 218 Ca 0.20 -0.36 -0.55 0.00 -1.18 0.00 0.00 59.36 57.47 1n7z h GLU 218 Cb 0.29 -0.03 -0.37 0.00 -0.16 0.00 0.00 28.75 28.48 1n7z h GLU 218 CO -0.01 1.00 -1.00 -3.47 -1.18 0.00 0.00 179.01 174.35 1n7z n ASP 219 N -4.10 -0.40 -0.25 1.04 -0.08 -0.66 -4.99 116.55 107.11 1n7z n ASP 219 Ca -0.00 -2.54 -0.02 0.00 -1.51 0.00 0.00 54.79 50.72 1n7z n ASP 219 Cb 0.45 -0.45 0.09 0.00 2.34 0.00 0.00 41.12 43.56 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 4.93 0.78 -0.70 -0.67 0.11 -1.65 -2.66 132.00 132.15 1n7z h PRO 220 Ca 0.17 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.32 1n7z h PRO 220 Cb 0.91 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.80 1n7z h PRO 220 CO 0.39 0.52 0.46 1.79 -0.21 0.00 0.00 178.00 180.95 1n7z h THR 221 N 0.81 0.95 -0.48 -1.15 1.35 -1.88 0.72 112.91 113.24 1n7z h THR 221 Ca 0.29 -0.22 0.04 0.00 -0.55 0.00 0.00 66.41 65.98 1n7z h THR 221 Cb 0.09 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 1n7z h THR 221 CO -0.14 0.11 0.32 -0.09 -0.25 0.00 0.00 175.52 175.47 1n7z h ARG 222 N 0.63 0.48 -0.57 4.72 2.43 -1.87 -1.54 114.38 118.66 1n7z h ARG 222 Ca 0.32 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 59.18 1n7z h ARG 222 Cb 0.41 -0.11 -0.17 0.00 -0.42 0.00 0.00 29.97 29.69 1n7z h ARG 222 CO -0.11 0.32 0.17 0.91 -1.51 0.00 0.00 179.97 179.76 1n7z n TRP 223 N -4.48 1.79 -4.27 2.20 7.02 -0.13 -4.20 117.44 115.37 1n7z n TRP 223 Ca 0.06 -1.61 -0.37 0.00 -1.02 0.00 0.00 57.50 54.56 1n7z n TRP 223 Cb 0.17 -0.64 -0.04 0.00 -2.42 0.00 0.00 31.31 28.39 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 -1.03 -0.40 0.42 6.99 0.00 -0.58 -1.11 105.19 109.47 1n7z n GLY 224 Ca 0.41 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.60 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 -4.33 0.23 0.32 1.61 4.19 0.06 -4.43 117.16 114.82 1n7z n TYR 225 Ca 0.03 -0.34 0.22 0.00 3.31 0.00 0.00 57.90 61.12 1n7z n TYR 225 Cb 0.51 -0.02 1.14 0.00 0.49 0.00 0.00 39.34 41.46 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 1.50 0.00 -0.00 2.98 9.09 -1.88 -1.63 114.58 124.64 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 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1n7z h GLU 226 CO 0.00 0.00 -0.61 -0.25 0.05 0.00 0.00 179.01 178.20 1n7z n ASP 227 N -3.03 0.96 -4.62 3.06 10.43 -1.26 -4.97 116.55 117.13 1n7z n ASP 227 Ca -0.03 -0.77 -0.40 0.00 2.57 0.00 0.00 54.79 56.17 1n7z n ASP 227 Cb 0.09 0.49 0.03 0.00 1.84 0.00 0.00 41.12 43.57 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 -1.14 1.13 0.00 -2.24 2.85 -0.61 -4.92 115.26 110.32 1n7z n ASN 228 Ca 0.07 0.94 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1n7z n ASN 228 Cb 0.35 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 39.99 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 -0.07 0.23 0.06 1.20 4.77 -1.26 -4.74 117.00 117.19 1n7z n LEU 229 Ca 0.11 -0.30 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1n7z n LEU 229 Cb 0.43 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.97 1n7z n LEU 229 CO 0.54 0.06 0.85 0.35 -1.33 0.00 0.00 177.39 177.86 1n7z n THR 230 N -0.14 0.62 0.27 -5.08 -2.24 -1.26 -2.79 114.28 103.66 1n7z n THR 230 Ca 0.00 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 1n7z n THR 230 Cb 0.10 -0.83 0.71 0.00 -2.10 0.00 0.00 70.33 68.21 1n7z n THR 230 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1n7z h TRP 231 N 0.00 0.00 0.00 4.78 5.08 -1.92 0.06 115.95 123.95 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 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 1n7z h TRP 231 CO 0.00 0.03 0.23 1.96 -1.28 0.00 0.00 178.44 179.38 1n7z h GLN 232 N 0.00 0.00 0.00 0.12 4.20 -1.90 0.44 115.11 117.97 1n7z h GLN 232 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1n7z h GLN 232 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1n7z h GLN 232 CO 0.00 0.00 -0.96 1.04 -0.67 0.00 0.00 178.83 178.24 1n7z n GLN 233 N -2.70 0.00 -0.08 1.46 3.00 -0.41 -4.83 117.38 113.82 1n7z n GLN 233 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.09 1n7z n GLN 233 Cb 0.28 -0.88 0.32 0.00 0.00 0.00 0.00 30.24 29.96 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 -2.57 2.29 -4.19 1.08 3.85 -0.13 -4.98 116.55 111.91 1n7z n ASP 234 Ca 0.00 -1.79 -0.29 0.00 -0.71 0.00 0.00 54.79 52.00 1n7z n ASP 234 Cb 0.48 -0.11 -0.07 0.00 -1.35 0.00 0.00 41.12 40.07 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 0.75 0.47 -1.49 -1.12 2.03 0.13 -0.31 116.55 117.01 1n7z n ASP 235 Ca 0.17 -1.18 -0.16 0.00 0.52 0.00 0.00 54.79 54.14 1n7z n ASP 235 Cb 0.45 -2.11 -0.04 0.00 -0.72 0.00 0.00 41.12 38.70 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 -4.53 -0.38 -0.90 -0.67 3.72 -1.26 -4.89 117.46 108.55 1n7z n PHE 236 Ca -0.32 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 56.96 1n7z n PHE 236 Cb 0.69 -2.98 -0.15 0.00 -0.94 0.00 0.00 39.48 36.11 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 -1.04 2.83 0.37 1.37 0.00 0.57 -4.23 105.19 105.06 1n7z n GLY 237 Ca -0.17 -1.09 0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 5.19 0.81 -2.02 0.99 5.85 -1.86 0.17 115.31 124.42 1n7z h LEU 238 Ca 0.19 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1n7z h LEU 238 Cb 1.32 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1n7z h LEU 238 CO 0.31 0.40 0.05 0.16 -0.34 0.00 0.00 178.44 179.02 1n7z h ILE 239 N 0.85 0.94 0.06 4.05 3.07 -1.81 -1.19 117.51 123.48 1n7z h ILE 239 Ca 0.49 0.00 -0.22 0.00 1.55 0.00 0.00 64.86 66.69 1n7z h ILE 239 Cb 0.63 0.97 0.02 0.00 -0.27 0.00 0.00 36.82 38.17 1n7z h ILE 239 CO -0.26 0.00 -0.88 1.88 -1.05 0.00 0.00 178.15 177.84 1n7z h TYR 240 N 0.00 0.78 -0.71 0.16 -1.99 -1.03 0.22 116.97 114.39 1n7z h TYR 240 Ca 0.03 -0.46 0.13 0.00 2.00 0.00 0.00 58.73 60.43 1n7z h TYR 240 Cb 0.13 -0.07 -0.09 0.00 2.00 0.00 0.00 36.73 38.70 1n7z h TYR 240 CO 0.00 1.30 0.28 0.00 -0.00 0.00 0.00 178.16 179.74 1n7z h ARG 241 N 0.03 0.42 -0.22 4.88 3.08 -0.55 -1.11 114.38 120.90 1n7z h ARG 241 Ca -0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1n7z h ARG 241 Cb 1.59 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1n7z h ARG 241 CO 0.17 0.28 0.00 1.33 -1.07 0.00 0.00 179.97 180.68 1n7z n VAL 242 N -5.00 0.28 -3.63 2.04 0.24 -0.66 -4.97 118.33 106.63 1n7z n VAL 242 Ca 0.13 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.34 61.74 1n7z n VAL 242 Cb 0.37 0.65 0.05 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.76 -5.82 -2.52 7.34 5.02 -0.42 -4.96 118.16 117.56 1n7z n LYS 243 Ca 0.17 0.71 -0.41 0.00 -2.02 0.00 0.00 58.31 56.76 1n7z n LYS 243 Cb 0.44 -5.50 -0.04 0.00 -0.02 0.00 0.00 35.03 29.91 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 -3.50 3.37 0.00 7.82 0.00 0.02 -4.92 121.76 124.55 1n7z s ALA 244 Ca 0.13 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1n7z s ALA 244 Cb -0.06 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.75 1n7z s ALA 244 CO 0.78 -0.19 0.87 0.27 0.00 0.00 0.00 175.76 177.49 1n7z n ASN 245 N 2.26 0.04 -4.11 0.00 6.94 -1.26 -4.08 115.26 115.06 1n7z n ASN 245 Ca 0.02 -1.71 -0.25 0.00 -0.02 0.00 0.00 54.58 52.63 1n7z n ASN 245 Cb 0.46 -0.13 -0.16 0.00 -2.36 0.00 0.00 39.78 37.59 1n7z n ASN 245 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1n7z s THR 246 N 0.00 1.32 -0.09 5.53 2.01 -1.25 0.31 115.64 123.46 1n7z s THR 246 Ca 0.03 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.38 1n7z s THR 246 Cb 0.04 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1n7z s THR 246 CO -0.02 0.39 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.61 1n7z s ILE 247 N 0.13 3.74 -0.09 1.82 1.01 0.93 -1.26 121.20 127.49 1n7z s ILE 247 Ca -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1n7z s ILE 247 Cb -0.12 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1n7z s ILE 247 CO 0.02 0.57 -0.15 -0.60 0.00 0.00 0.00 174.94 174.78 1n7z s ARG 248 N -0.46 2.98 0.02 2.79 3.52 0.15 -0.97 118.95 126.98 1n7z s ARG 248 Ca 0.07 -0.71 -0.07 0.00 -0.13 0.00 0.00 55.73 54.88 1n7z s ARG 248 Cb -0.12 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.73 1n7z s ARG 248 CO 0.02 0.38 0.30 -0.06 -0.81 0.00 0.00 175.30 175.12 1n7z s PHE 249 N -0.09 3.58 -0.50 5.12 0.40 0.56 -1.65 117.98 125.40 1n7z s PHE 249 Ca -0.02 0.61 0.05 0.00 -0.60 0.00 0.00 56.93 56.97 1n7z s PHE 249 Cb -0.14 -2.02 0.19 0.00 0.51 0.00 0.00 43.02 41.55 1n7z s PHE 249 CO 0.04 0.59 0.43 1.17 0.70 0.00 0.00 175.22 178.15 1n7z n LYS 250 N 1.05 0.84 -4.14 0.44 3.00 -1.26 -3.57 118.16 114.52 1n7z n LYS 250 Ca -0.10 -3.62 -0.23 0.00 -0.00 0.00 0.00 58.31 54.36 1n7z n LYS 250 Cb 0.53 -1.81 -0.05 0.00 0.00 0.00 0.00 35.03 33.69 1n7z n LYS 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n7z s ALA 251 N -0.67 3.51 -0.03 3.14 0.00 -0.76 -4.85 121.76 122.10 1n7z s ALA 251 Ca 0.32 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1n7z s ALA 251 Cb 0.04 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 1n7z s ALA 251 CO -0.17 0.28 -0.13 0.71 0.00 0.00 0.00 175.76 176.45 1n7z s TYR 252 N -2.12 1.33 -0.44 0.00 2.02 -1.26 -0.11 117.35 116.77 1n7z s TYR 252 Ca 0.32 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.57 1n7z s TYR 252 Cb -0.08 -0.91 0.08 0.00 -0.40 0.00 0.00 41.96 40.65 1n7z s TYR 252 CO 0.24 -0.11 0.30 -0.51 -1.57 0.00 0.00 175.55 173.90 1n7z s LEU 253 N 0.04 5.30 -0.39 -1.29 1.43 0.84 -4.94 118.68 119.67 1n7z s LEU 253 Ca -0.02 -1.46 -0.21 0.00 -1.03 0.00 0.00 54.13 51.41 1n7z s LEU 253 Cb -0.09 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1n7z s LEU 253 CO 0.01 -0.57 0.68 -0.62 0.23 0.00 0.00 176.35 176.08 1n7z s ASP 254 N 2.28 6.41 0.59 2.29 3.68 -1.26 -0.93 116.67 129.72 1n7z s ASP 254 Ca 0.03 0.01 0.29 0.00 2.13 0.00 0.00 52.55 55.01 1n7z s ASP 254 Cb -0.23 -2.34 1.48 0.00 -1.45 0.00 0.00 42.92 40.38 1n7z s ASP 254 CO 0.03 -0.71 1.91 0.28 0.13 0.00 0.00 175.17 176.81 1n7z h SER 255 N 8.65 0.00 -0.24 -0.34 0.02 -1.81 0.75 113.55 120.59 1n7z h SER 255 Ca -0.26 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1n7z h SER 255 Cb 1.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1n7z h SER 255 CO 0.88 0.00 0.34 0.58 -1.14 0.00 0.00 176.83 177.49 1n7z h VAL 256 N 0.00 0.30 -0.00 2.27 2.07 -1.91 0.69 116.25 119.66 1n7z h VAL 256 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1n7z h VAL 256 Cb 1.16 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1n7z h VAL 256 CO -0.00 0.00 -0.79 -1.22 0.02 0.00 0.00 177.57 175.58 1n7z n TYR 257 N -3.53 0.00 -3.27 1.57 4.02 0.26 -4.72 117.16 111.50 1n7z n TYR 257 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.67 1n7z n TYR 257 Cb 0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.71 1n7z n TYR 257 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1n7z n PHE 258 N -1.10 -0.11 -0.34 -0.72 3.01 0.23 -4.99 117.46 113.44 1n7z n PHE 258 Ca 0.05 -3.57 0.03 0.00 1.01 0.00 0.00 57.45 54.97 1n7z n PHE 258 Cb 0.33 -0.24 0.18 0.00 -0.01 0.00 0.00 39.48 39.74 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 4.39 1.01 -0.30 -1.08 0.13 -1.83 -1.81 132.00 132.51 1n7z h PRO 259 Ca 0.12 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1n7z h PRO 259 Cb 0.87 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1n7z h PRO 259 CO 0.48 0.67 0.19 0.93 -0.23 0.00 0.00 178.00 180.04 1n7z h GLU 260 N 1.04 0.40 0.00 0.86 5.08 -1.94 -0.69 114.58 119.33 1n7z h GLU 260 Ca 0.43 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1n7z h GLU 260 Cb 0.26 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1n7z h GLU 260 CO -0.20 0.27 -0.34 0.00 -1.00 0.00 0.00 179.01 177.74 1n7z h ALA 261 N 1.10 1.43 -0.67 3.43 0.00 -1.87 -2.91 119.26 119.77 1n7z h ALA 261 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1n7z h ALA 261 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1n7z h ALA 261 CO -0.02 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1n7z n ALA 262 N -2.47 2.93 -1.83 0.00 0.00 -0.72 -4.80 120.51 113.63 1n7z n ALA 262 Ca -0.02 -1.50 -0.41 0.00 0.00 0.00 0.00 53.44 51.51 1n7z n ALA 262 Cb 0.38 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1n7z n ALA 262 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n7z s LEU 263 N -1.62 4.37 0.01 0.00 2.96 -0.31 -4.54 118.68 119.54 1n7z s LEU 263 Ca 0.51 2.78 -0.35 0.00 -0.22 0.00 0.00 54.13 56.84 1n7z s LEU 263 Cb 0.31 -3.63 -0.14 0.00 0.50 0.00 0.00 46.19 43.23 1n7z s LEU 263 CO 0.27 -0.79 1.64 -2.65 -1.32 0.00 0.00 176.35 173.50 1n7z n PRO 264 N 2.29 1.80 -0.11 0.98 -0.02 -1.26 -0.70 135.00 137.98 1n7z n PRO 264 Ca 0.07 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1n7z n PRO 264 Cb 0.39 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 3.62 0.71 3.67 -1.23 0.00 -1.26 -5.05 105.19 105.65 1n7z n GLY 265 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1n7z n GLY 265 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n7z n ASN 266 N 0.00 1.13 -2.06 1.61 0.23 0.12 -4.90 115.26 111.39 1n7z n ASN 266 Ca 0.00 0.69 -0.14 0.00 -0.53 0.00 0.00 54.58 54.60 1n7z n ASN 266 Cb 0.00 -1.48 0.23 0.00 -2.08 0.00 0.00 39.78 36.45 1n7z n ASN 266 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1n7z n LYS 267 N -2.35 2.94 -0.12 -3.83 5.02 -1.26 -4.96 118.16 113.60 1n7z n LYS 267 Ca 0.14 -2.89 0.02 0.00 -2.02 0.00 0.00 58.31 53.56 1n7z n LYS 267 Cb 0.49 -2.15 -0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 -0.56 -1.99 3.35 0.72 0.00 -1.26 -4.78 105.19 100.67 1n7z n GLY 268 Ca 0.48 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.50 2.00 0.00 1.61 -0.12 -0.98 -4.10 117.98 115.88 1n7z s PHE 269 Ca 0.00 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1n7z s PHE 269 Cb 0.00 -1.03 0.00 0.00 -0.63 0.00 0.00 43.02 41.36 1n7z s PHE 269 CO 0.00 0.34 0.18 0.54 -0.05 0.00 0.00 175.22 176.24 1n7z n ARG 270 N 0.57 0.67 -4.37 1.99 1.74 0.75 -2.46 116.66 115.54 1n7z n ARG 270 Ca -0.15 -0.18 -0.21 0.00 -0.77 0.00 0.00 57.85 56.54 1n7z n ARG 270 Cb 0.55 -0.61 -0.13 0.00 -1.02 0.00 0.00 32.46 31.25 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 -0.15 1.00 0.02 5.56 -0.21 -0.55 -0.57 119.66 124.76 1n7z s GLN 271 Ca 0.00 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.57 1n7z s GLN 271 Cb 0.00 -1.04 -0.01 0.00 1.00 0.00 0.00 33.01 32.95 1n7z s GLN 271 CO 0.00 0.25 -0.09 0.42 -2.12 0.00 0.00 175.29 173.76 1n7z s ILE 272 N -0.92 0.68 0.05 1.08 -1.09 -0.13 -1.01 121.20 119.85 1n7z s ILE 272 Ca 0.02 -0.67 -0.16 0.00 -2.23 0.00 0.00 60.65 57.60 1n7z s ILE 272 Cb -0.08 -0.63 0.03 0.00 -1.58 0.00 0.00 42.46 40.20 1n7z s ILE 272 CO 0.02 -0.03 0.37 -0.94 -1.23 0.00 0.00 174.94 173.13 1n7z s SER 273 N -0.78 -0.23 -0.13 3.58 1.04 -0.01 -0.43 113.70 116.75 1n7z s SER 273 Ca -0.01 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1n7z s SER 273 Cb -0.06 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1n7z s SER 273 CO 0.00 -0.66 -0.19 -0.63 0.98 0.00 0.00 173.24 172.75 1n7z s ILE 274 N -2.57 2.42 -0.06 -1.02 -1.09 -0.68 0.90 121.20 119.11 1n7z s ILE 274 Ca -0.05 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.55 1n7z s ILE 274 Cb -0.01 -1.98 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 1n7z s ILE 274 CO -0.03 0.54 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.38 1n7z s ILE 275 N 0.60 1.71 -0.15 2.92 1.01 -0.61 -1.54 121.20 125.13 1n7z s ILE 275 Ca -0.11 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 1n7z s ILE 275 Cb -0.16 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1n7z s ILE 275 CO 0.03 0.48 0.08 0.42 0.00 0.00 0.00 174.94 175.95 1n7z s THR 276 N 0.13 4.95 -1.28 2.92 -4.23 -0.36 -1.11 115.64 116.65 1n7z s THR 276 Ca -0.09 0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 1n7z s THR 276 Cb -0.14 -3.19 -0.00 0.00 1.34 0.00 0.00 72.50 70.51 1n7z s THR 276 CO 0.04 0.52 0.62 0.59 -0.54 0.00 0.00 174.62 175.85 1n7z n ASN 277 N 2.89 -2.39 -4.71 3.99 3.02 0.79 -1.37 115.26 117.48 1n7z n ASN 277 Ca -0.18 -0.97 -0.29 0.00 -0.03 0.00 0.00 54.58 53.11 1n7z n ASN 277 Cb 0.53 -3.39 0.16 0.00 -0.61 0.00 0.00 39.78 36.48 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 -6.21 0.66 0.09 3.52 0.04 -1.26 -3.81 135.00 128.03 1n7z s PRO 278 Ca 0.18 0.43 0.07 0.00 0.04 0.00 0.00 61.00 61.72 1n7z s PRO 278 Cb -0.06 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1n7z s PRO 278 CO 0.86 -2.56 -0.09 -0.51 0.04 0.00 0.00 177.00 174.75 1n7z s LEU 279 N -6.32 3.08 0.63 -3.56 1.43 -1.26 -1.33 118.68 111.36 1n7z s LEU 279 Ca 0.65 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1n7z s LEU 279 Cb -0.17 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1n7z s LEU 279 CO 0.56 0.19 1.06 -1.61 0.23 0.00 0.00 176.35 176.78 1n7z s GLU 280 N -2.14 3.16 0.67 1.70 2.02 -0.24 -4.54 118.70 119.33 1n7z s GLU 280 Ca 0.21 1.12 -0.17 0.00 0.02 0.00 0.00 54.97 56.15 1n7z s GLU 280 Cb -0.11 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 1n7z s GLU 280 CO 0.13 -0.93 1.04 0.00 0.02 0.00 0.00 175.26 175.52 1n7z n ALA 281 N -2.45 0.19 -2.56 5.21 0.00 0.12 -4.74 120.51 116.27 1n7z n ALA 281 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 1n7z n ALA 281 Cb 0.53 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 1n7z n ALA 281 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n7z s LYS 282 N -3.19 2.02 0.06 0.00 1.02 -1.26 -4.96 119.74 113.42 1n7z s LYS 282 Ca 0.76 -1.50 -0.15 0.00 0.02 0.00 0.00 55.97 55.10 1n7z s LYS 282 Cb -0.37 -2.02 -0.26 0.00 -0.52 0.00 0.00 37.83 34.66 1n7z s LYS 282 CO 0.47 0.37 1.14 0.00 -0.92 0.00 0.00 175.35 176.41 1n7z h ALA 283 N 2.27 0.06 -3.70 5.17 0.00 -1.97 -3.45 119.26 117.66 1n7z h ALA 283 Ca -0.44 -0.72 -0.35 0.00 0.00 0.00 0.00 54.91 53.41 1n7z h ALA 283 Cb 1.24 0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.86 1n7z h ALA 283 CO 0.58 0.67 -0.76 -1.01 0.00 0.00 0.00 179.25 178.73 1n7z s HIS 284 N -3.16 0.73 0.46 0.00 3.76 -1.26 -5.05 115.29 110.77 1n7z s HIS 284 Ca -0.10 -0.26 0.18 0.00 -0.15 0.00 0.00 55.06 54.73 1n7z s HIS 284 Cb 0.06 -0.45 1.15 0.00 1.11 0.00 0.00 32.58 34.45 1n7z s HIS 284 CO 0.92 -0.02 1.95 -1.00 -0.85 0.00 0.00 174.74 175.74 1n7z h PRO 285 N 5.37 0.28 -0.34 8.40 0.13 -2.02 -1.35 132.00 142.48 1n7z h PRO 285 Ca -0.32 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1n7z h PRO 285 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1n7z h PRO 285 CO 0.46 0.19 0.00 -1.71 -0.23 0.00 0.00 178.00 176.71 1n7z n ASN 286 N -4.45 1.84 -4.85 1.44 2.85 -1.26 -4.93 115.26 105.91 1n7z n ASN 286 Ca 0.12 -1.99 -0.29 0.00 -0.11 0.00 0.00 54.58 52.31 1n7z n ASN 286 Cb 0.53 -0.23 0.09 0.00 1.24 0.00 0.00 39.78 41.42 1n7z n ASN 286 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1n7z s ASP 287 N -1.03 4.46 0.61 1.20 1.01 -0.51 -5.01 116.67 117.41 1n7z s ASP 287 Ca 0.24 1.02 -0.19 0.00 0.71 0.00 0.00 52.55 54.33 1n7z s ASP 287 Cb 0.12 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.37 1n7z s ASP 287 CO 0.16 -1.96 1.31 -2.84 0.21 0.00 0.00 175.17 172.05 1n7z s PRO 288 N -5.36 2.75 0.24 8.23 0.02 -1.26 -4.98 135.00 134.64 1n7z s PRO 288 Ca 0.61 2.10 -0.26 0.00 0.02 0.00 0.00 61.00 63.48 1n7z s PRO 288 Cb -0.13 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1n7z s PRO 288 CO 0.52 -1.45 0.86 -0.80 -0.33 0.00 0.00 177.00 175.79 1n7z s ASN 289 N -1.28 7.37 -0.09 2.53 0.01 -1.26 -5.02 114.94 117.20 1n7z s ASN 289 Ca 0.79 1.73 -0.01 0.00 -0.71 0.00 0.00 52.86 54.67 1n7z s ASN 289 Cb -0.38 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 38.77 1n7z s ASN 289 CO 0.41 0.08 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.35 1n7z s VAL 290 N -1.37 0.75 0.13 1.60 1.01 -1.26 -5.08 120.40 116.18 1n7z s VAL 290 Ca 0.43 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 1n7z s VAL 290 Cb -0.21 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 1n7z s VAL 290 CO 0.26 0.32 1.48 -0.54 0.00 0.00 0.00 175.10 176.62 1n7z s LYS 291 N 1.77 4.27 -0.22 2.72 -0.14 -1.26 -1.08 119.74 125.80 1n7z s LYS 291 Ca 0.04 2.21 -0.29 0.00 -1.36 0.00 0.00 55.97 56.57 1n7z s LYS 291 Cb -0.13 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1n7z s LYS 291 CO -0.07 -0.53 1.26 0.00 -0.76 0.00 0.00 175.35 175.26 1n7z s ALA 292 N 1.20 3.56 -0.02 5.17 0.00 -0.44 -4.71 121.76 126.52 1n7z s ALA 292 Ca 0.67 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1n7z s ALA 292 Cb -0.40 -3.67 0.04 0.00 0.00 0.00 0.00 23.12 19.09 1n7z s ALA 292 CO 0.31 -1.38 0.84 0.39 0.00 0.00 0.00 175.76 175.92 1n7z n GLU 293 N 6.84 1.32 -2.70 0.00 1.02 -1.26 -4.72 120.64 121.15 1n7z n GLU 293 Ca 0.14 -1.23 -0.25 0.00 -0.02 0.00 0.00 57.16 55.80 1n7z n GLU 293 Cb 0.46 -0.83 0.01 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.77 3.16 0.22 3.49 -0.14 -1.26 -5.02 119.74 119.42 1n7z s LYS 294 Ca 0.04 -0.12 -0.13 0.00 -1.36 0.00 0.00 55.97 54.40 1n7z s LYS 294 Cb 0.04 -2.41 0.26 0.00 -1.68 0.00 0.00 37.83 34.04 1n7z s LYS 294 CO 0.00 -0.39 1.61 -0.44 -0.76 0.00 0.00 175.35 175.38 1n7z h ASP 295 N 0.16 -0.69 -5.20 2.83 3.32 -1.98 -3.42 116.42 111.43 1n7z h ASP 295 Ca -0.46 0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1n7z h ASP 295 Cb 1.24 0.45 -0.10 0.00 0.22 0.00 0.00 39.33 41.14 1n7z h ASP 295 CO 0.60 -0.24 -0.10 -0.72 -1.72 0.00 0.00 179.24 177.06 1n7z s TYR 296 N -6.22 0.25 -0.04 4.55 -0.85 -1.26 -1.12 117.35 112.66 1n7z s TYR 296 Ca -0.14 -0.61 -0.20 0.00 -0.52 0.00 0.00 57.07 55.60 1n7z s TYR 296 Cb 0.20 0.22 0.04 0.00 0.38 0.00 0.00 41.96 42.80 1n7z s TYR 296 CO 0.74 -0.95 0.44 0.71 -1.52 0.00 0.00 175.55 174.97 1n7z s TYR 297 N -3.98 -0.35 0.01 -3.49 2.02 -1.13 -5.03 117.35 105.40 1n7z s TYR 297 Ca 0.18 0.60 -0.19 0.00 -0.37 0.00 0.00 57.07 57.29 1n7z s TYR 297 Cb -0.00 0.20 -0.06 0.00 -0.40 0.00 0.00 41.96 41.70 1n7z s TYR 297 CO 0.05 -0.45 0.56 -0.51 -1.57 0.00 0.00 175.55 173.63 1n7z s ASP 298 N -1.19 6.96 0.32 2.29 1.01 -1.26 -2.53 116.67 122.27 1n7z s ASP 298 Ca -0.12 1.14 0.12 0.00 0.71 0.00 0.00 52.55 54.41 1n7z s ASP 298 Cb -0.03 -2.35 1.02 0.00 1.01 0.00 0.00 42.92 42.57 1n7z s ASP 298 CO 0.06 0.16 1.46 -2.65 0.21 0.00 0.00 175.17 174.41 1n7z n PRO 299 N 2.43 -0.06 0.30 8.23 -0.02 -1.26 0.46 135.00 145.07 1n7z n PRO 299 Ca -0.09 1.32 0.20 0.00 -2.02 0.00 0.00 63.50 62.92 1n7z n PRO 299 Cb 0.51 -2.26 1.04 0.00 -0.02 0.00 0.00 33.50 32.77 1n7z n PRO 299 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1n7z h GLU 300 N 0.00 0.00 -0.05 -0.52 4.11 -1.98 -1.70 114.58 114.44 1n7z h GLU 300 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.12 1n7z h GLU 300 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1n7z h GLU 300 CO -0.78 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.05 1n7z n ASP 301 N -2.93 1.33 0.00 3.06 10.43 0.17 -4.78 116.55 123.84 1n7z n ASP 301 Ca -0.02 -1.50 0.00 0.00 2.57 0.00 0.00 54.79 55.84 1n7z n ASP 301 Cb 0.10 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.03 1n7z n ASP 301 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n7z n LEU 302 N 0.05 0.00 -4.18 0.64 4.77 -0.64 -0.71 117.00 116.94 1n7z n LEU 302 Ca 0.19 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 1n7z n LEU 302 Cb 0.31 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.24 1n7z n LEU 302 CO 0.16 0.00 -0.52 -0.13 -1.33 0.00 0.00 177.39 175.57 1n7z s ARG 304 N 1.91 1.88 -1.19 3.23 0.52 -1.26 -4.23 118.95 119.82 1n7z s ARG 304 Ca 0.00 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1n7z s ARG 304 Cb 0.00 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.80 1n7z s ARG 304 CO 0.00 0.32 0.00 0.72 0.02 0.00 0.00 175.30 176.36 1n7z n HIS 305 N 2.95 0.00 -2.58 -0.53 8.25 -1.26 -5.01 115.22 117.05 1n7z n HIS 305 Ca -0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.05 1n7z n HIS 305 Cb 0.53 -2.21 0.04 0.00 1.12 0.00 0.00 29.99 29.47 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 -2.74 5.38 0.12 0.41 1.04 -1.26 -4.94 113.70 111.71 1n7z s SER 306 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1n7z s SER 306 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.86 1n7z s SER 306 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1n7z n GLY 307 N -2.45 -1.67 0.00 7.32 0.00 -1.25 -4.70 105.19 102.43 1n7z n GLY 307 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.32 3.99 0.00 1.61 -0.58 -0.47 -4.89 120.64 117.99 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 0.20 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.07 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 -3.91 -3.67 -5.35 -0.59 -1.23 119.36 104.61 1n7z n ILE 310 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 1n7z n ILE 310 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 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 0.32 0.00 4.28 6.14 -1.23 -4.97 117.35 121.88 1n7z s TYR 311 Ca 0.00 -0.80 0.00 0.00 0.64 0.00 0.00 57.07 56.91 1n7z s TYR 311 Cb 0.00 0.49 0.00 0.00 0.42 0.00 0.00 41.96 42.87 1n7z s TYR 311 CO 0.00 -1.31 0.00 -1.91 0.64 0.00 0.00 175.55 172.97 1n7z n GLU 313 N -0.50 0.00 -4.23 4.97 2.13 0.43 -1.68 120.64 121.77 1n7z n GLU 313 Ca -0.04 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.43 1n7z n GLU 313 Cb 0.60 0.00 -0.08 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 5.55 0.12 4.31 0.01 -1.26 -0.96 114.94 122.71 1n7z s ASN 314 Ca 0.00 0.22 -0.09 0.00 -0.71 0.00 0.00 52.86 52.28 1n7z s ASN 314 Cb 0.00 -1.62 -0.00 0.00 0.41 0.00 0.00 41.25 40.03 1n7z s ASN 314 CO 0.00 0.37 0.24 -0.13 -1.51 0.00 0.00 177.10 176.07 1n7z s ARG 315 N -1.03 0.99 0.73 -0.60 0.52 0.26 -4.86 118.95 114.96 1n7z s ARG 315 Ca 0.15 -1.04 -0.14 0.00 -0.52 0.00 0.00 55.73 54.17 1n7z s ARG 315 Cb -0.12 0.36 0.04 0.00 0.52 0.00 0.00 34.95 35.75 1n7z s ARG 315 CO 0.04 -0.34 1.16 -2.14 0.02 0.00 0.00 175.30 174.04 1n7z s PRO 316 N -3.91 2.25 0.36 3.54 0.02 -1.26 -4.62 135.00 131.39 1n7z s PRO 316 Ca 0.10 1.57 -0.28 0.00 0.02 0.00 0.00 61.00 62.40 1n7z s PRO 316 Cb 0.04 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.58 1n7z s PRO 316 CO -0.06 -1.71 1.50 -0.35 -0.33 0.00 0.00 177.00 176.05 1n7z n PRO 317 N -2.84 2.65 -4.05 5.54 -0.04 -1.26 -4.80 135.00 130.20 1n7z n PRO 317 Ca 0.12 0.93 -0.28 0.00 -0.04 0.00 0.00 63.50 64.23 1n7z n PRO 317 Cb 0.51 -2.66 -0.17 0.00 -0.04 0.00 0.00 33.50 31.14 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 -0.92 1.34 0.37 0.52 -1.09 -1.03 -4.93 121.20 115.46 1n7z s ILE 318 Ca 0.55 -0.49 -0.01 0.00 -2.23 0.00 0.00 60.65 58.47 1n7z s ILE 318 Cb -0.48 -1.28 0.07 0.00 -1.58 0.00 0.00 42.46 39.19 1n7z s ILE 318 CO 0.61 0.42 0.51 -0.38 -1.23 0.00 0.00 174.94 174.87 1n7z n ILE 319 N 4.74 0.00 0.00 2.92 5.41 -1.26 -2.32 119.36 128.84 1n7z n ILE 319 Ca -0.16 -0.77 0.00 0.00 1.00 0.00 0.00 62.75 62.82 1n7z n ILE 319 Cb 0.50 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 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 -2.98 0.00 -0.62 -1.39 0.00 -1.26 -4.99 120.51 109.27 1n7z n ALA 321 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1n7z n ALA 321 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -3.88 0.00 10.43 -1.26 -4.68 116.55 117.16 1n7z n ASP 323 Ca 0.00 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.24 1n7z n ASP 323 Cb 0.00 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 42.83 1n7z n ASP 323 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1n7z s GLN 324 N -0.37 0.10 -0.08 -1.24 2.00 -1.26 -5.07 119.66 113.74 1n7z s GLN 324 Ca 0.00 -0.09 0.02 0.00 -2.00 0.00 0.00 55.36 53.29 1n7z s GLN 324 Cb 0.00 0.04 -0.02 0.00 0.80 0.00 0.00 33.01 33.83 1n7z s GLN 324 CO 0.00 -0.02 -0.11 0.99 -0.50 0.00 0.00 175.29 175.65 1n7z s THR 325 N -0.29 3.28 -0.25 -0.34 2.01 -1.26 -2.87 115.64 115.92 1n7z s THR 325 Ca -0.03 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 1n7z s THR 325 Cb -0.02 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1n7z s THR 325 CO -0.00 0.58 0.09 -0.70 -0.69 0.00 0.00 174.62 173.90 1n7z s GLU 326 N -0.49 3.74 0.01 4.92 2.56 -0.11 -4.91 118.70 124.43 1n7z s GLU 326 Ca 0.07 -0.43 -0.25 0.00 0.00 0.00 0.00 54.97 54.35 1n7z s GLU 326 Cb -0.12 -3.38 -0.05 0.00 2.00 0.00 0.00 34.13 32.58 1n7z s GLU 326 CO 0.02 -0.14 0.77 -2.00 -0.56 0.00 0.00 175.26 173.35 1n7z s GLU 327 N 1.52 4.49 -0.16 4.30 2.12 -1.26 -0.11 118.70 129.59 1n7z s GLU 327 Ca 0.06 1.06 -0.02 0.00 0.36 0.00 0.00 54.97 56.43 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 0.05 0.19 -0.09 0.42 -0.54 0.00 0.00 175.26 175.28 1n7z s ILE 328 N 0.29 3.20 -0.09 -3.70 -1.09 0.84 -4.97 121.20 115.68 1n7z s ILE 328 Ca 0.40 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.27 1n7z s ILE 328 Cb -0.20 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.28 1n7z s ILE 328 CO 0.22 0.49 -0.22 0.20 -1.23 0.00 0.00 174.94 174.40 1n7z s ASN 329 N 0.77 3.31 0.05 3.58 0.02 -1.26 -1.84 114.94 119.58 1n7z s ASN 329 Ca -0.04 -0.47 0.03 0.00 -1.02 0.00 0.00 52.86 51.36 1n7z s ASN 329 Cb -0.15 -1.18 -0.03 0.00 0.02 0.00 0.00 41.25 39.91 1n7z s ASN 329 CO 0.01 0.21 -0.10 -0.63 0.02 0.00 0.00 177.10 176.61 1n7z s ILE 330 N 0.07 0.74 -0.12 0.60 1.01 -1.23 -4.93 121.20 117.33 1n7z s ILE 330 Ca -0.09 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.39 1n7z s ILE 330 Cb -0.15 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.53 1n7z s ILE 330 CO 0.06 -0.34 -0.17 -0.76 0.00 0.00 0.00 174.94 173.73 1n7z s LEU 331 N -1.68 1.82 -0.19 2.97 1.43 -1.26 -0.32 118.68 121.45 1n7z s LEU 331 Ca -0.07 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1n7z s LEU 331 Cb -0.10 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 1n7z s LEU 331 CO 0.01 0.03 -0.10 -0.36 0.23 0.00 0.00 176.35 176.15 1n7z s PHE 332 N 0.98 2.88 -0.20 0.29 2.99 -0.14 -4.95 117.98 119.82 1n7z s PHE 332 Ca -0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 56.93 55.78 1n7z s PHE 332 Cb -0.15 -2.00 -0.02 0.00 0.00 0.00 0.00 43.02 40.85 1n7z s PHE 332 CO -0.02 -0.53 -0.00 0.99 -0.00 0.00 0.00 175.22 175.65 1n7z s THR 333 N 1.16 3.88 -2.88 0.64 2.01 -1.26 -0.05 115.64 119.14 1n7z s THR 333 Ca 0.01 -0.34 0.25 0.00 0.31 0.00 0.00 61.69 61.93 1n7z s THR 333 Cb -0.14 -2.76 0.27 0.00 0.01 0.00 0.00 72.50 69.88 1n7z s THR 333 CO -0.03 0.42 1.37 0.49 -0.69 0.00 0.00 174.62 176.18