#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 2.75 -0.52 4.28 2.02 -1.26 -5.09 117.35 119.53 1n7z s TYR 8 Ca 0.00 -0.17 -0.02 0.00 -0.37 0.00 0.00 57.07 56.51 1n7z s TYR 8 Cb 0.00 -1.33 0.14 0.00 -0.40 0.00 0.00 41.96 40.36 1n7z s TYR 8 CO 0.00 0.52 0.32 1.03 -1.57 0.00 0.00 175.55 175.84 1n7z s ARG 9 N -2.91 2.24 0.11 -0.62 3.00 -1.26 -5.08 118.95 114.43 1n7z s ARG 9 Ca 0.26 -2.26 0.09 0.00 0.00 0.00 0.00 55.73 53.82 1n7z s ARG 9 Cb -0.09 -3.60 -0.04 0.00 0.00 0.00 0.00 34.95 31.22 1n7z s ARG 9 CO 0.17 -1.12 -0.17 0.00 0.00 0.00 0.00 175.30 174.18 1n7z s ALA 10 N 0.38 2.71 0.00 2.13 0.00 -1.26 -5.14 121.76 120.58 1n7z s ALA 10 Ca 0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1n7z s ALA 10 Cb -0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1n7z s ALA 10 CO -0.04 0.60 0.04 0.96 0.00 0.00 0.00 175.76 177.32 1n7z s ILE 11 N -1.14 0.07 -0.23 0.00 -4.36 -1.26 -5.12 121.20 109.16 1n7z s ILE 11 Ca 0.18 -0.59 -0.13 0.00 -0.26 0.00 0.00 60.65 59.85 1n7z s ILE 11 Cb -0.11 -0.26 -0.04 0.00 1.25 0.00 0.00 42.46 43.30 1n7z s ILE 11 CO 0.10 -0.32 0.28 0.68 0.24 0.00 0.00 174.94 175.92 1n7z s VAL 12 N -1.01 5.27 0.78 8.37 -7.23 -1.26 -5.07 120.40 120.25 1n7z s VAL 12 Ca -0.11 0.45 -0.12 0.00 -1.81 0.00 0.00 61.98 60.39 1n7z s VAL 12 Cb -0.07 -3.62 0.06 0.00 0.56 0.00 0.00 36.38 33.31 1n7z s VAL 12 CO -0.00 0.29 1.11 0.42 -0.31 0.00 0.00 175.10 176.61 1n7z s THR 13 N 1.26 3.00 0.49 5.32 -4.23 -1.26 -4.93 115.64 115.29 1n7z s THR 13 Ca 0.13 0.33 0.17 0.00 -1.18 0.00 0.00 61.69 61.13 1n7z s THR 13 Cb -0.14 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.82 1n7z s THR 13 CO 0.07 -0.42 2.06 0.77 -0.54 0.00 0.00 174.62 176.55 1n7z h SER 14 N -0.96 0.15 0.47 3.99 4.64 -2.01 -0.67 113.55 119.14 1n7z h SER 14 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1n7z h SER 14 Cb 1.28 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1n7z h SER 14 CO 0.62 0.10 0.00 0.11 -0.87 0.00 0.00 176.83 176.79 1n7z h LYS 15 N 0.17 0.00 0.00 4.77 1.57 -1.92 -1.67 116.57 119.48 1n7z h LYS 15 Ca 0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1n7z h LYS 15 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1n7z h LYS 15 CO -0.02 0.00 -0.46 0.35 -0.57 0.00 0.00 179.45 178.74 1n7z h PHE 16 N 0.00 0.00 -0.32 -1.35 -0.00 -1.48 0.38 116.94 114.17 1n7z h PHE 16 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.81 1n7z h PHE 16 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.18 1n7z h PHE 16 CO 0.00 0.46 -0.44 0.00 -0.00 0.00 0.00 178.31 178.33 1n7z h ARG 17 N 0.00 0.82 -0.32 1.11 3.08 -1.43 -0.53 114.38 117.11 1n7z h ARG 17 Ca -0.00 -0.45 -0.10 0.00 0.07 0.00 0.00 59.98 59.49 1n7z h ARG 17 Cb 0.95 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1n7z h ARG 17 CO 0.06 1.09 -0.17 1.15 -1.07 0.00 0.00 179.97 181.03 1n7z h THR 18 N 0.66 1.29 -0.48 2.04 2.02 -1.51 -3.02 112.91 113.91 1n7z h THR 18 Ca 0.04 -1.29 0.06 0.00 0.77 0.00 0.00 66.41 65.99 1n7z h THR 18 Cb 1.01 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 1n7z h THR 18 CO 0.10 0.42 0.20 -0.08 0.37 0.00 0.00 175.52 176.52 1n7z h GLU 19 N 0.46 0.38 -1.06 6.66 4.57 -0.76 0.81 114.58 125.64 1n7z h GLU 19 Ca 0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1n7z h GLU 19 Cb 0.71 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1n7z h GLU 19 CO 0.05 0.25 0.00 1.63 -1.18 0.00 0.00 179.01 179.76 1n7z n LYS 20 N -4.97 0.14 0.00 1.92 5.02 -0.22 -0.88 118.16 119.16 1n7z n LYS 20 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1n7z n LYS 20 Cb 0.17 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.70 0.00 -0.16 -0.35 7.94 0.28 -2.12 117.00 123.28 1n7z n LEU 22 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1n7z n LEU 22 Cb 0.05 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.00 1n7z n LEU 22 CO 0.00 0.00 0.69 0.78 -1.11 0.00 0.00 177.39 177.75 1n7z h ASN 23 N 0.00 1.00 -0.31 1.96 2.35 -1.26 -0.43 115.58 118.89 1n7z h ASN 23 Ca 0.00 -0.38 -0.05 0.00 -0.55 0.00 0.00 56.30 55.32 1n7z h ASN 23 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1n7z h ASN 23 CO 0.00 1.15 0.00 0.15 -1.65 0.00 0.00 177.43 177.09 1n7z h PHE 24 N 0.83 0.60 -0.55 1.19 3.04 -1.69 -1.22 116.94 119.13 1n7z h PHE 24 Ca 0.12 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1n7z h PHE 24 Cb 0.75 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.07 1n7z h PHE 24 CO 0.05 0.67 0.28 -0.92 -2.02 0.00 0.00 178.31 176.38 1n7z h TYR 25 N 0.35 0.78 0.00 0.41 3.20 -1.81 -2.61 116.97 117.29 1n7z h TYR 25 Ca 0.09 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1n7z h TYR 25 Cb 0.43 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1n7z h TYR 25 CO 0.03 0.59 0.00 0.09 -1.64 0.00 0.00 178.16 177.24 1n7z n ASN 26 N -4.58 0.16 0.14 -2.11 3.02 -0.18 -3.29 115.26 108.42 1n7z n ASN 26 Ca 0.03 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1n7z n ASN 26 Cb 0.11 -0.56 0.49 0.00 -0.61 0.00 0.00 39.78 39.20 1n7z n ASN 26 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n7z n SER 27 N -1.66 0.73 -4.72 6.41 3.41 -0.47 -4.79 113.62 112.53 1n7z n SER 27 Ca 0.06 0.66 -0.24 0.00 -0.26 0.00 0.00 58.87 59.09 1n7z n SER 27 Cb 0.31 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.36 1n7z n SER 27 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1n7z s ILE 28 N -3.31 2.51 -2.21 -1.33 1.01 -1.21 0.35 121.20 117.01 1n7z s ILE 28 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.97 1n7z s ILE 28 Cb 0.10 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.60 1n7z s ILE 28 CO 0.42 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1n7z n GLY 29 N -1.18 0.65 3.87 6.18 0.00 -1.26 -4.87 105.19 108.59 1n7z n GLY 29 Ca -0.02 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1n7z n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n7z s SER 30 N -4.00 4.88 0.12 1.61 1.04 -1.26 -4.85 113.70 111.24 1n7z s SER 30 Ca 0.00 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1n7z s SER 30 Cb 0.00 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1n7z s SER 30 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1n7z n GLY 31 N -1.60 1.11 0.00 7.32 0.00 -1.26 -4.92 105.19 105.84 1n7z n GLY 31 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1n7z n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7z n PRO 32 N 0.00 2.69 -2.61 1.61 -0.04 -1.26 -4.90 135.00 130.49 1n7z n PRO 32 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1n7z n PRO 32 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1n7z n PRO 32 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1n7z s ASP 33 N -1.12 6.73 0.33 3.54 -1.08 -1.26 -4.96 116.67 118.85 1n7z s ASP 33 Ca 0.00 -2.13 0.08 0.00 -0.52 0.00 0.00 52.55 49.98 1n7z s ASP 33 Cb 0.00 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.87 1n7z s ASP 33 CO 0.00 -1.26 0.23 -0.54 0.52 0.00 0.00 175.17 174.13 1n7z s LYS 34 N 4.28 2.64 0.64 4.34 -0.14 -1.26 -5.08 119.74 125.16 1n7z s LYS 34 Ca 0.50 -1.34 -0.07 0.00 -1.36 0.00 0.00 55.97 53.70 1n7z s LYS 34 Cb 0.02 -2.40 0.03 0.00 -1.68 0.00 0.00 37.83 33.80 1n7z s LYS 34 CO 0.01 0.14 0.96 -0.80 -0.76 0.00 0.00 175.35 174.90 1n7z s ASN 35 N -3.93 5.33 -0.04 2.83 -0.87 0.15 -4.94 114.94 113.46 1n7z s ASN 35 Ca 0.39 0.69 0.02 0.00 -1.57 0.00 0.00 52.86 52.39 1n7z s ASN 35 Cb -0.05 -1.55 0.01 0.00 -0.02 0.00 0.00 41.25 39.64 1n7z s ASN 35 CO 0.25 -1.27 -0.10 -0.89 -2.57 0.00 0.00 177.10 172.52 1n7z s THR 36 N -3.12 0.95 0.05 1.60 2.01 -1.26 -3.99 115.64 111.88 1n7z s THR 36 Ca 0.56 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.23 1n7z s THR 36 Cb -0.11 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 1n7z s THR 36 CO 0.46 0.30 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.83 1n7z s ILE 37 N 0.45 1.84 0.10 1.82 1.01 -1.26 -0.12 121.20 125.04 1n7z s ILE 37 Ca -0.09 -1.30 0.07 0.00 0.00 0.00 0.00 60.65 59.34 1n7z s ILE 37 Cb -0.12 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1n7z s ILE 37 CO 0.02 0.24 -0.19 -0.36 0.00 0.00 0.00 174.94 174.65 1n7z s PHE 38 N -0.83 1.60 -0.10 3.97 0.40 -0.21 0.07 117.98 122.89 1n7z s PHE 38 Ca 0.09 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.98 1n7z s PHE 38 Cb -0.09 -0.88 -0.03 0.00 0.51 0.00 0.00 43.02 42.53 1n7z s PHE 38 CO 0.02 0.16 -0.07 -1.50 0.70 0.00 0.00 175.22 174.53 1n7z s ILE 39 N -1.26 3.65 0.24 0.64 2.07 -0.47 -0.82 121.20 125.25 1n7z s ILE 39 Ca 0.04 -0.48 0.11 0.00 -1.41 0.00 0.00 60.65 58.91 1n7z s ILE 39 Cb -0.10 -2.53 -0.05 0.00 0.13 0.00 0.00 42.46 39.92 1n7z s ILE 39 CO 0.04 0.56 -0.20 0.42 -1.91 0.00 0.00 174.94 173.85 1n7z s THR 40 N -0.33 2.29 0.01 4.00 -4.23 0.73 -1.19 115.64 116.91 1n7z s THR 40 Ca 0.05 -2.24 -0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1n7z s THR 40 Cb -0.12 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1n7z s THR 40 CO 0.02 -0.34 -0.02 0.72 -0.54 0.00 0.00 174.62 174.46 1n7z s PHE 41 N -2.31 0.14 0.00 3.99 -0.12 -0.98 -1.64 117.98 117.07 1n7z s PHE 41 Ca 0.25 -0.29 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1n7z s PHE 41 Cb -0.05 -0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.23 1n7z s PHE 41 CO 0.12 -0.11 0.00 0.41 -0.05 0.00 0.00 175.22 175.59 1n7z n GLY 42 N 2.25 1.58 2.20 1.99 0.00 -0.91 -2.58 105.19 109.72 1n7z n GLY 42 Ca -0.19 -0.79 -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 -2.17 0.00 1.61 3.00 0.13 -0.42 116.66 118.81 1n7z n ARG 43 Ca 0.00 1.92 -0.02 0.00 -0.00 0.00 0.00 57.85 59.75 1n7z n ARG 43 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 32.46 28.81 1n7z n ARG 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1n7z n SER 44 N 0.51 0.66 -4.67 6.15 3.41 -1.26 -1.65 113.62 116.77 1n7z n SER 44 Ca -0.04 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.44 1n7z n SER 44 Cb 0.07 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.87 4.18 0.47 4.33 2.12 -1.26 -4.80 118.70 120.86 1n7z s GLU 45 Ca -0.05 2.35 -0.24 0.00 0.36 0.00 0.00 54.97 57.40 1n7z s GLU 45 Cb 0.09 -3.89 -0.08 0.00 0.26 0.00 0.00 34.13 30.51 1n7z s GLU 45 CO 0.82 -0.84 1.29 -0.35 -0.54 0.00 0.00 175.26 175.65 1n7z n PRO 46 N 6.68 1.83 -0.28 4.30 -0.04 -1.26 -4.90 135.00 141.33 1n7z n PRO 46 Ca 0.17 0.66 -0.05 0.00 -0.04 0.00 0.00 63.50 64.24 1n7z n PRO 46 Cb 0.41 -2.45 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 1n7z n PRO 46 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1n7z h TRP 47 N 1.82 1.12 -1.77 0.54 4.06 -1.97 -3.48 115.95 116.27 1n7z h TRP 47 Ca -0.49 -0.05 0.28 0.00 2.06 0.00 0.00 58.89 60.69 1n7z h TRP 47 Cb 1.30 -0.35 -0.05 0.00 -1.00 0.00 0.00 29.16 29.06 1n7z h TRP 47 CO 0.47 0.82 0.70 -1.13 -3.56 0.00 0.00 178.44 175.74 1n7z n SER 48 N -4.37 -0.77 0.00 -3.49 3.41 -1.26 -4.98 113.62 102.15 1n7z n SER 48 Ca 0.07 -1.07 0.11 0.00 -0.26 0.00 0.00 58.87 57.72 1n7z n SER 48 Cb 0.14 1.17 0.60 0.00 -0.26 0.00 0.00 64.21 65.85 1n7z n SER 48 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n7z n SER 49 N -0.75 0.00 -0.08 4.04 7.64 -1.26 -3.42 113.62 119.79 1n7z n SER 49 Ca 0.04 -0.21 -0.15 0.00 1.01 0.00 0.00 58.87 59.57 1n7z n SER 49 Cb 0.41 -0.21 -0.12 0.00 -1.01 0.00 0.00 64.21 63.28 1n7z n SER 49 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1n7z h ASN 50 N 0.00 0.00 -0.24 6.43 4.21 -1.99 -3.41 115.58 120.59 1n7z h ASN 50 Ca 0.00 -0.85 0.07 0.00 1.21 0.00 0.00 56.30 56.73 1n7z h ASN 50 Cb 0.16 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1n7z h ASN 50 CO 0.00 1.06 0.30 -1.84 -1.29 0.00 0.00 177.43 175.67 1n7z n GLU 51 N -4.59 0.00 0.03 0.81 0.28 -1.22 0.73 120.64 116.68 1n7z n GLU 51 Ca -0.13 0.25 0.11 0.00 -0.16 0.00 0.00 57.16 57.23 1n7z n GLU 51 Cb 0.49 -0.64 -0.06 0.00 1.43 0.00 0.00 31.44 32.66 1n7z n GLU 51 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1n7z n ASN 52 N -1.71 0.47 -4.81 -1.84 3.02 -1.26 -4.53 115.26 104.59 1n7z n ASN 52 Ca 0.05 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.20 1n7z n ASN 52 Cb 0.38 1.17 -0.05 0.00 -0.61 0.00 0.00 39.78 40.67 1n7z n ASN 52 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1n7z s GLU 53 N -3.34 4.03 0.32 3.52 -1.05 0.22 -4.99 118.70 117.42 1n7z s GLU 53 Ca -0.01 1.20 -0.28 0.00 -0.15 0.00 0.00 54.97 55.73 1n7z s GLU 53 Cb 0.13 -2.14 -0.13 0.00 -0.44 0.00 0.00 34.13 31.55 1n7z s GLU 53 CO 0.84 -0.22 1.08 0.28 0.95 0.00 0.00 175.26 178.20 1n7z n VAL 54 N -0.86 2.05 -0.96 1.83 0.31 -1.26 -2.19 118.33 117.25 1n7z n VAL 54 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1n7z n VAL 54 Cb 0.53 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 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 1.10 0.47 3.77 2.92 0.00 -1.26 -5.00 105.19 107.18 1n7z n GLY 55 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.14 3.12 -0.04 1.61 2.19 -0.93 -5.04 117.98 116.75 1n7z s PHE 56 Ca 0.00 1.57 -0.02 0.00 0.33 0.00 0.00 56.93 58.81 1n7z s PHE 56 Cb 0.00 -3.37 0.03 0.00 -1.31 0.00 0.00 43.02 38.38 1n7z s PHE 56 CO 0.00 -1.21 0.08 0.00 1.83 0.00 0.00 175.22 175.91 1n7z s ALA 57 N -1.41 0.06 0.98 11.12 0.00 -1.26 -4.81 121.76 126.43 1n7z s ALA 57 Ca 0.56 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 1n7z s ALA 57 Cb -0.30 -0.50 0.18 0.00 0.00 0.00 0.00 23.12 22.49 1n7z s ALA 57 CO 0.38 -0.33 1.10 -1.25 0.00 0.00 0.00 175.76 175.66 1n7z s PRO 58 N 1.69 0.60 0.79 0.00 0.04 -1.26 -5.01 135.00 131.85 1n7z s PRO 58 Ca -0.02 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 1n7z s PRO 58 Cb -0.12 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.72 1n7z s PRO 58 CO -0.04 -2.61 1.09 -1.25 0.04 0.00 0.00 177.00 174.23 1n7z s PRO 59 N -5.04 2.14 0.54 0.56 0.04 -1.26 -4.99 135.00 126.99 1n7z s PRO 59 Ca 0.65 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 1n7z s PRO 59 Cb -0.18 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1n7z s PRO 59 CO 0.57 -1.63 1.10 0.71 0.04 0.00 0.00 177.00 177.79 1n7z s TYR 60 N -3.06 2.76 0.67 0.56 1.51 -1.26 -4.75 117.35 113.79 1n7z s TYR 60 Ca 0.61 1.55 -0.15 0.00 -1.01 0.00 0.00 57.07 58.07 1n7z s TYR 60 Cb -0.15 -3.20 0.01 0.00 -0.11 0.00 0.00 41.96 38.50 1n7z s TYR 60 CO 0.55 -1.37 1.11 -2.14 -1.11 0.00 0.00 175.55 172.59 1n7z s PRO 61 N -3.41 2.72 -0.26 -1.71 0.02 -1.26 -5.00 135.00 126.11 1n7z s PRO 61 Ca 0.70 1.39 -0.09 0.00 0.02 0.00 0.00 61.00 63.03 1n7z s PRO 61 Cb -0.21 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1n7z s PRO 61 CO 0.27 -1.31 0.11 0.99 -0.33 0.00 0.00 177.00 176.73 1n7z s THR 62 N -2.37 4.72 -1.21 0.99 2.01 -1.26 -5.02 115.64 113.50 1n7z s THR 62 Ca 0.67 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.44 1n7z s THR 62 Cb -0.21 -3.22 0.05 0.00 0.01 0.00 0.00 72.50 69.13 1n7z s THR 62 CO 0.43 0.31 1.70 -0.62 -0.69 0.00 0.00 174.62 175.75 1n7z s ASP 63 N 1.58 6.53 0.26 3.53 3.68 -1.26 -4.01 116.67 126.98 1n7z s ASP 63 Ca 0.06 -2.08 -0.18 0.00 2.13 0.00 0.00 52.55 52.48 1n7z s ASP 63 Cb -0.15 -2.58 0.01 0.00 -1.45 0.00 0.00 42.92 38.75 1n7z s ASP 63 CO 0.06 -1.48 0.62 -0.94 0.13 0.00 0.00 175.17 173.56 1n7z s SER 64 N 4.74 -0.21 0.24 -0.34 1.04 -1.26 -4.97 113.70 112.94 1n7z s SER 64 Ca 0.54 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 1n7z s SER 64 Cb 0.02 0.67 0.36 0.00 0.10 0.00 0.00 66.02 67.17 1n7z s SER 64 CO 0.04 -1.25 1.83 -0.37 0.98 0.00 0.00 173.24 174.47 1n7z h VAL 65 N 2.10 0.97 -0.50 5.02 -1.51 -2.00 -0.18 116.25 120.15 1n7z h VAL 65 Ca -0.22 -0.29 -0.05 0.00 -1.23 0.00 0.00 66.70 64.90 1n7z h VAL 65 Cb 1.25 0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 1n7z h VAL 65 CO 0.29 0.16 0.11 0.25 -1.23 0.00 0.00 177.57 177.14 1n7z h LEU 66 N 0.86 0.72 -0.35 4.19 5.85 -1.96 -0.76 115.31 123.86 1n7z h LEU 66 Ca 0.38 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1n7z h LEU 66 Cb 0.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1n7z h LEU 66 CO -0.21 0.72 0.05 1.23 -0.34 0.00 0.00 178.44 179.89 1n7z h GLY 67 N 0.94 0.63 1.00 3.75 0.00 -1.22 0.40 103.07 108.56 1n7z h GLY 67 Ca 0.16 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1n7z h GLY 67 CO -0.00 0.39 0.22 -2.08 0.00 0.00 0.00 176.54 175.07 1n7z h VAL 68 N 0.42 1.23 -0.23 4.60 2.07 -0.90 -2.89 116.25 120.55 1n7z h VAL 68 Ca 0.11 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1n7z h VAL 68 Cb 0.36 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1n7z h VAL 68 CO 0.01 0.29 0.13 0.74 0.02 0.00 0.00 177.57 178.76 1n7z h THR 69 N 0.84 1.11 0.00 2.57 2.02 -0.96 -2.20 112.91 116.28 1n7z h THR 69 Ca 0.20 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1n7z h THR 69 Cb 0.24 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1n7z h THR 69 CO -0.01 0.10 0.00 0.47 0.37 0.00 0.00 175.52 176.45 1n7z n ASP 70 N -4.88 0.63 0.00 4.18 8.00 0.11 -1.62 116.55 122.98 1n7z n ASP 70 Ca -0.03 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1n7z n ASP 70 Cb 0.07 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1n7z n ASP 70 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1n7z n TRP 72 N 1.36 0.00 -0.23 1.24 7.02 -0.83 -2.37 117.44 123.63 1n7z n TRP 72 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1n7z n TRP 72 Cb 0.08 0.00 0.18 0.00 -2.42 0.00 0.00 31.31 29.14 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 1.23 -1.37 -0.99 2.02 -1.58 -3.51 112.91 108.69 1n7z h THR 73 Ca 0.00 -0.59 -0.74 0.00 0.77 0.00 0.00 66.41 65.85 1n7z h THR 73 Cb 0.00 0.25 -0.16 0.00 -1.74 0.00 0.00 68.15 66.50 1n7z h THR 73 CO 0.00 0.26 2.00 1.41 0.37 0.00 0.00 175.52 179.55 1n7z n HIS 74 N -4.34 2.57 -0.96 3.16 8.25 -1.00 -5.00 115.22 117.90 1n7z n HIS 74 Ca 0.07 -2.71 -0.36 0.00 -0.26 0.00 0.00 57.72 54.47 1n7z n HIS 74 Cb 0.11 -1.67 0.05 0.00 1.12 0.00 0.00 29.99 29.61 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 1.28 -3.80 2.95 -1.41 0.00 -1.06 0.17 105.19 103.32 1n7z n GLY 77 Ca 0.59 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.06 0.25 -0.03 2.61 -4.23 -1.04 -2.31 115.64 108.83 1n7z s THR 78 Ca 0.42 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.59 1n7z s THR 78 Cb -0.10 -0.26 0.01 0.00 1.34 0.00 0.00 72.50 73.48 1n7z s THR 78 CO 0.76 -0.08 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.98 1n7z s VAL 79 N -0.45 0.83 0.13 2.29 1.01 -0.33 -2.39 120.40 121.48 1n7z s VAL 79 Ca -0.03 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 1n7z s VAL 79 Cb -0.04 -0.75 -0.08 0.00 0.00 0.00 0.00 36.38 35.52 1n7z s VAL 79 CO -0.00 0.26 1.37 -0.75 0.00 0.00 0.00 175.10 175.98 1n7z s LYS 80 N 0.33 4.34 -0.17 2.72 2.20 0.48 -1.37 119.74 128.26 1n7z s LYS 80 Ca -0.06 2.06 -0.24 0.00 -0.36 0.00 0.00 55.97 57.37 1n7z s LYS 80 Cb -0.10 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1n7z s LYS 80 CO 0.01 -0.39 0.79 0.08 -0.36 0.00 0.00 175.35 175.48 1n7z s VAL 81 N 0.87 4.91 0.17 4.02 1.01 0.11 -4.91 120.40 126.59 1n7z s VAL 81 Ca 0.63 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 64.10 1n7z s VAL 81 Cb -0.37 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1n7z s VAL 81 CO 0.32 0.05 0.40 -0.76 0.00 0.00 0.00 175.10 175.11 1n7z s LEU 82 N 2.08 4.24 0.36 3.92 1.43 -1.26 -4.60 118.68 124.84 1n7z s LEU 82 Ca 0.36 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 54.15 1n7z s LEU 82 Cb -0.16 -3.33 0.84 0.00 0.03 0.00 0.00 46.19 43.57 1n7z s LEU 82 CO 0.12 0.01 1.86 -0.65 0.23 0.00 0.00 176.35 177.92 1n7z h PRO 83 N 2.60 0.65 -2.68 1.29 0.11 -1.94 -3.33 132.00 128.70 1n7z h PRO 83 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n7z h PRO 83 Cb 1.17 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1n7z h PRO 83 CO 0.71 0.43 0.33 -1.13 -0.21 0.00 0.00 178.00 178.14 1n7z n SER 84 N -4.58 0.10 -0.30 -2.05 3.41 -1.26 -4.75 113.62 104.19 1n7z n SER 84 Ca 0.18 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1n7z n SER 84 Cb 0.51 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 2.68 0.00 -4.39 1.04 4.77 -1.25 -4.95 117.00 114.90 1n7z n LEU 86 Ca 0.01 0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 55.87 1n7z n LEU 86 Cb 0.02 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 1n7z n LEU 86 CO 0.17 -0.10 -0.50 -1.81 -1.33 0.00 0.00 177.39 173.83 1n7z s ASP 87 N -0.01 3.64 0.05 -1.43 1.01 -0.76 -4.96 116.67 114.22 1n7z s ASP 87 Ca 0.00 -0.33 -0.25 0.00 0.71 0.00 0.00 52.55 52.67 1n7z s ASP 87 Cb 0.00 -0.86 -0.05 0.00 1.01 0.00 0.00 42.92 43.01 1n7z s ASP 87 CO 0.00 0.29 0.79 0.00 0.21 0.00 0.00 175.17 176.46 1n7z s ALA 88 N -0.43 3.36 0.11 5.23 0.00 -1.26 -0.71 121.76 128.06 1n7z s ALA 88 Ca 0.05 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1n7z s ALA 88 Cb -0.12 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1n7z s ALA 88 CO 0.02 0.06 -0.08 0.14 0.00 0.00 0.00 175.76 175.89 1n7z s VAL 89 N -0.05 0.85 0.08 0.00 -7.23 -0.30 -1.04 120.40 112.70 1n7z s VAL 89 Ca 0.39 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1n7z s VAL 89 Cb -0.21 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1n7z s VAL 89 CO 0.24 -0.77 -0.05 0.27 -0.31 0.00 0.00 175.10 174.47 1n7z s ILE 90 N -3.27 0.49 0.34 -0.62 -4.36 -0.81 -3.92 121.20 109.05 1n7z s ILE 90 Ca 0.11 -1.82 -0.29 0.00 -0.26 0.00 0.00 60.65 58.40 1n7z s ILE 90 Cb 0.03 -1.53 -0.12 0.00 1.25 0.00 0.00 42.46 42.09 1n7z s ILE 90 CO -0.02 -0.89 1.40 -2.65 0.24 0.00 0.00 174.94 173.02 1n7z n PRO 91 N 0.14 2.37 -3.23 0.37 -0.02 -1.26 -1.88 135.00 131.48 1n7z n PRO 91 Ca -0.14 0.83 -0.39 0.00 -2.02 0.00 0.00 63.50 61.79 1n7z n PRO 91 Cb 0.60 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.65 4.29 -0.30 -0.52 3.52 0.58 -4.70 118.95 120.17 1n7z s ARG 92 Ca 0.57 0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 56.67 1n7z s ARG 92 Cb -0.54 -3.50 0.10 0.00 -1.56 0.00 0.00 34.95 29.46 1n7z s ARG 92 CO 0.60 -0.00 0.10 0.50 -0.81 0.00 0.00 175.30 175.69 1n7z s ARG 93 N 1.13 0.58 -0.10 5.12 6.06 -1.26 -4.89 118.95 125.60 1n7z s ARG 93 Ca 0.27 -0.92 -0.25 0.00 -2.50 0.00 0.00 55.73 52.33 1n7z s ARG 93 Cb -0.16 -1.79 -0.03 0.00 0.06 0.00 0.00 34.95 33.03 1n7z s ARG 93 CO 0.11 -0.98 0.80 -0.51 -2.50 0.00 0.00 175.30 172.22 1n7z s ASP 94 N 1.74 7.04 0.28 -2.12 1.11 -1.26 -0.13 116.67 123.32 1n7z s ASP 94 Ca 0.09 1.26 -0.30 0.00 0.18 0.00 0.00 52.55 53.78 1n7z s ASP 94 Cb -0.17 -2.46 -0.11 0.00 1.07 0.00 0.00 42.92 41.25 1n7z s ASP 94 CO -0.27 -0.26 1.59 0.86 1.18 0.00 0.00 175.17 178.27 1n7z s TRP 95 N 1.40 2.80 -0.10 4.23 -0.00 -0.01 -2.71 118.94 124.54 1n7z s TRP 95 Ca 0.40 0.76 0.00 0.00 -0.00 0.00 0.00 56.10 57.26 1n7z s TRP 95 Cb -0.18 -4.05 0.00 0.00 -0.00 0.00 0.00 33.47 29.25 1n7z s TRP 95 CO 0.17 -3.56 0.00 0.41 -0.00 0.00 0.00 176.95 173.97 1n7z n GLY 96 N 2.39 0.41 3.53 5.86 0.00 0.11 -4.61 105.19 112.88 1n7z n GLY 96 Ca 0.09 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.12 6.23 0.00 1.61 2.15 -1.10 -4.87 116.67 118.57 1n7z s ASP 97 Ca 0.00 -0.48 0.02 0.00 0.43 0.00 0.00 52.55 52.52 1n7z s ASP 97 Cb 0.00 -2.51 0.12 0.00 -0.30 0.00 0.00 42.92 40.24 1n7z s ASP 97 CO 0.00 -1.60 0.75 0.35 -0.17 0.00 0.00 175.17 174.50 1n7z n THR 98 N 6.29 0.00 0.21 1.71 -2.24 -1.26 -2.73 114.28 116.26 1n7z n THR 98 Ca 0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1n7z n THR 98 Cb 0.48 -0.22 0.15 0.00 -2.10 0.00 0.00 70.33 68.64 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 -5.21 -0.78 3.08 -2.00 -3.46 114.38 106.01 1n7z h ARG 99 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 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 0.04 -0.69 0.71 -1.07 0.00 0.00 179.97 178.96 1n7z s TYR 100 N -3.19 1.54 1.02 3.04 1.51 -1.10 -5.15 117.35 115.01 1n7z s TYR 100 Ca 0.06 -0.78 -0.12 0.00 -1.01 0.00 0.00 57.07 55.22 1n7z s TYR 100 Cb 0.05 -0.83 0.17 0.00 -0.11 0.00 0.00 41.96 41.25 1n7z s TYR 100 CO 0.68 0.11 0.89 -2.30 -1.11 0.00 0.00 175.55 173.82 1n7z n PRO 101 N -0.36 -1.18 -4.05 -1.71 -0.02 -1.26 -3.91 135.00 122.50 1n7z n PRO 101 Ca -0.07 -0.30 -0.28 0.00 -2.02 0.00 0.00 63.50 60.83 1n7z n PRO 101 Cb 0.62 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 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 -3.80 -0.23 0.30 2.55 8.00 -1.26 -4.85 116.55 117.26 1n7z n ASP 102 Ca 0.07 -1.09 0.17 0.00 0.71 0.00 0.00 54.79 54.65 1n7z n ASP 102 Cb 0.54 -2.60 0.91 0.00 -0.02 0.00 0.00 41.12 39.94 1n7z n ASP 102 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1n7z h PRO 103 N -1.85 0.00 0.00 -0.24 0.13 -1.80 -3.12 132.00 125.12 1n7z h PRO 103 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1n7z h PRO 103 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1n7z h PRO 103 CO 0.64 0.04 0.00 0.66 -0.23 0.00 0.00 178.00 179.11 1n7z n TYR 104 N -3.38 0.00 -4.62 1.56 4.01 -1.26 0.09 117.16 113.55 1n7z n TYR 104 Ca -0.02 -0.11 -0.33 0.00 -0.16 0.00 0.00 57.90 57.27 1n7z n TYR 104 Cb 0.17 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.23 2.92 0.29 -0.72 2.01 -1.18 0.60 115.64 119.33 1n7z s THR 105 Ca 0.00 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1n7z s THR 105 Cb 0.00 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1n7z s THR 105 CO 0.00 0.51 0.09 -0.36 -0.69 0.00 0.00 174.62 174.17 1n7z s PHE 106 N 0.61 1.70 0.22 4.92 0.08 -1.26 -4.81 117.98 119.43 1n7z s PHE 106 Ca -0.08 -1.11 0.09 0.00 0.12 0.00 0.00 56.93 55.95 1n7z s PHE 106 Cb -0.16 -1.04 -0.05 0.00 -0.57 0.00 0.00 43.02 41.21 1n7z s PHE 106 CO 0.03 -0.22 -0.17 1.03 -0.10 0.00 0.00 175.22 175.78 1n7z s ARG 107 N -3.97 1.44 0.25 0.44 0.52 -1.26 -4.40 118.95 111.98 1n7z s ARG 107 Ca 0.37 -1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 53.66 1n7z s ARG 107 Cb 0.08 -1.40 -0.13 0.00 0.52 0.00 0.00 34.95 34.02 1n7z s ARG 107 CO 0.14 0.26 1.46 -0.89 0.02 0.00 0.00 175.30 176.29 1n7z n ILE 108 N -0.32 0.98 -0.60 1.52 5.41 -1.26 -1.73 119.36 123.36 1n7z n ILE 108 Ca -0.08 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1n7z n ILE 108 Cb 0.59 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 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 2.14 0.00 -4.77 4.38 3.02 0.12 -4.97 115.26 115.19 1n7z n ASN 109 Ca 0.11 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 1n7z n ASN 109 Cb 0.33 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 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 -3.11 6.37 -0.27 6.41 1.01 -0.70 -4.72 116.67 121.65 1n7z s ASP 110 Ca 0.00 2.72 -0.07 0.00 0.71 0.00 0.00 52.55 55.91 1n7z s ASP 110 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1n7z s ASP 110 CO 0.00 -0.82 0.07 -0.63 0.21 0.00 0.00 175.17 174.01 1n7z s ILE 111 N -1.22 4.11 0.14 0.77 -1.09 -1.26 -1.74 121.20 120.91 1n7z s ILE 111 Ca 0.55 -0.44 0.09 0.00 -2.23 0.00 0.00 60.65 58.62 1n7z s ILE 111 Cb -0.40 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 1n7z s ILE 111 CO 0.52 0.21 -0.21 0.68 -1.23 0.00 0.00 174.94 174.90 1n7z s VAL 112 N 1.55 1.94 -0.08 2.92 -7.23 0.43 -4.30 120.40 115.63 1n7z s VAL 112 Ca 0.05 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1n7z s VAL 112 Cb -0.16 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1n7z s VAL 112 CO 0.03 -0.13 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.99 1n7z s VAL 113 N -1.52 4.23 0.24 1.32 1.01 0.82 -0.83 120.40 125.67 1n7z s VAL 113 Ca 0.13 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1n7z s VAL 113 Cb -0.08 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1n7z s VAL 113 CO 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 175.10 175.75 1n7z n ASN 115 N -0.45 -5.49 -0.10 0.00 5.15 -0.44 -0.28 115.26 113.65 1n7z n ASN 115 Ca -0.05 -0.26 0.01 0.00 -0.60 0.00 0.00 54.58 53.68 1n7z n ASN 115 Cb 0.64 -4.31 0.01 0.00 -0.53 0.00 0.00 39.78 35.59 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 -1.91 1.02 -3.67 1.20 3.41 -1.26 -3.98 113.62 108.43 1n7z n SER 116 Ca -0.09 -1.01 -0.01 0.00 -0.26 0.00 0.00 58.87 57.50 1n7z n SER 116 Cb 0.60 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.46 -1.93 0.16 7.33 0.00 -1.26 -5.02 121.76 120.57 1n7z s ALA 117 Ca 0.03 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 1n7z s ALA 117 Cb 0.02 0.54 0.08 0.00 0.00 0.00 0.00 23.12 23.76 1n7z s ALA 117 CO 0.05 -1.06 1.72 -1.35 0.00 0.00 0.00 175.76 175.13 1n7z h PRO 118 N 2.00 0.15 0.00 0.00 0.11 -1.97 0.60 132.00 132.89 1n7z h PRO 118 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1n7z h PRO 118 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1n7z h PRO 118 CO 0.28 0.10 0.00 2.48 -0.21 0.00 0.00 178.00 180.65 1n7z n TYR 119 N -5.13 0.00 0.00 0.65 4.11 -1.26 -2.60 117.16 112.94 1n7z n TYR 119 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 1n7z n TYR 119 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.51 1n7z n TYR 119 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1n7z n ASN 120 N -0.90 0.51 -4.63 9.48 2.85 0.09 -4.67 115.26 117.99 1n7z n ASN 120 Ca 0.04 -0.07 -0.48 0.00 -0.11 0.00 0.00 54.58 53.95 1n7z n ASN 120 Cb 0.02 0.25 -0.05 0.00 1.24 0.00 0.00 39.78 41.24 1n7z n ASN 120 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n7z n ALA 121 N -0.30 0.31 0.00 5.20 0.00 0.19 -1.33 120.51 124.58 1n7z n ALA 121 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1n7z n ALA 121 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 2.85 0.00 -3.15 0.00 -2.24 -1.26 -4.87 114.28 105.61 1n7z n THR 122 Ca 0.17 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1n7z n THR 122 Cb 0.25 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.24 0.55 0.36 -0.78 2.12 -1.26 -4.92 118.70 114.53 1n7z s GLU 123 Ca 0.00 0.87 -0.26 0.00 0.36 0.00 0.00 54.97 55.93 1n7z s GLU 123 Cb 0.00 0.47 -0.09 0.00 0.26 0.00 0.00 34.13 34.77 1n7z s GLU 123 CO 0.00 -0.71 1.13 -1.12 -0.54 0.00 0.00 175.26 174.03 1n7z s SER 124 N 2.86 6.78 0.00 -1.70 0.01 -1.26 -2.97 113.70 117.41 1n7z s SER 124 Ca 0.18 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.72 1n7z s SER 124 Cb -0.13 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1n7z s SER 124 CO -0.22 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1n7z n GLY 125 N 0.73 0.77 3.09 3.44 0.00 -1.26 -5.05 105.19 106.90 1n7z n GLY 125 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.22 0.66 0.87 4.61 0.00 -1.16 -5.16 121.76 119.37 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 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1n7z s ALA 126 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1n7z n GLY 127 N 1.12 -0.29 3.76 0.00 0.00 -1.26 -4.96 105.19 103.57 1n7z n GLY 127 Ca -0.20 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 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 0.26 2.56 -0.14 1.61 0.52 -1.05 -4.78 118.94 117.92 1n7z s TRP 128 Ca 0.00 1.37 0.02 0.00 0.02 0.00 0.00 56.10 57.51 1n7z s TRP 128 Cb 0.00 -3.75 0.00 0.00 -1.15 0.00 0.00 33.47 28.58 1n7z s TRP 128 CO 0.00 -2.51 -0.20 -0.51 0.02 0.00 0.00 176.95 173.74 1n7z s LEU 129 N -2.91 2.23 -0.17 2.99 1.43 0.61 -1.41 118.68 121.45 1n7z s LEU 129 Ca 0.63 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1n7z s LEU 129 Cb -0.39 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1n7z s LEU 129 CO 0.49 0.10 0.05 -0.69 0.23 0.00 0.00 176.35 176.53 1n7z s VAL 130 N 0.72 4.66 0.18 -1.59 1.01 -0.24 -0.23 120.40 124.92 1n7z s VAL 130 Ca -0.09 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1n7z s VAL 130 Cb -0.16 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1n7z s VAL 130 CO 0.01 0.47 -0.13 -0.31 0.00 0.00 0.00 175.10 175.14 1n7z s TYR 131 N 0.31 1.52 -0.09 5.22 2.02 -0.01 -1.06 117.35 125.26 1n7z s TYR 131 Ca 0.02 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.13 1n7z s TYR 131 Cb -0.13 -0.74 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 1n7z s TYR 131 CO 0.01 0.24 -0.22 0.50 -1.57 0.00 0.00 175.55 174.51 1n7z s ARG 132 N -3.57 2.70 -0.14 -0.62 3.52 -0.43 -0.42 118.95 119.98 1n7z s ARG 132 Ca 0.19 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 1n7z s ARG 132 Cb -0.00 -2.09 -0.02 0.00 -1.56 0.00 0.00 34.95 31.28 1n7z s ARG 132 CO 0.04 0.18 1.24 0.00 -0.81 0.00 0.00 175.30 175.94 1n7z n LEU 134 N 6.22 1.25 -3.74 0.00 4.77 0.37 0.16 117.00 126.04 1n7z n LEU 134 Ca 0.13 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1n7z n LEU 134 Cb 0.45 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1n7z n LEU 134 CO 0.55 0.62 0.13 -0.62 -1.33 0.00 0.00 177.39 176.75 1n7z s ASP 135 N -6.09 -0.16 0.26 -1.43 3.68 -1.10 -4.82 116.67 107.02 1n7z s ASP 135 Ca -0.16 -0.49 0.01 0.00 2.13 0.00 0.00 52.55 54.05 1n7z s ASP 135 Cb 0.07 0.48 -0.05 0.00 -1.45 0.00 0.00 42.92 41.97 1n7z s ASP 135 CO 0.77 -0.90 0.10 0.68 0.13 0.00 0.00 175.17 175.95 1n7z s VAL 136 N -3.85 0.53 0.47 1.11 -7.23 -1.25 -1.37 120.40 108.80 1n7z s VAL 136 Ca 0.07 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.01 1n7z s VAL 136 Cb 0.02 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 1n7z s VAL 136 CO -0.08 0.00 1.15 -2.65 -0.31 0.00 0.00 175.10 173.22 1n7z n PRO 137 N -0.47 1.55 0.30 4.82 -0.02 -1.10 -4.76 135.00 135.33 1n7z n PRO 137 Ca 0.00 0.56 0.17 0.00 -2.02 0.00 0.00 63.50 62.21 1n7z n PRO 137 Cb 0.66 -2.27 0.95 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.57 0.00 -3.34 2.55 5.19 -1.97 -3.43 116.42 116.99 1n7z h ASP 138 Ca -0.47 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.38 1n7z h ASP 138 Cb 1.32 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.79 1n7z h ASP 138 CO 0.57 0.03 -0.01 -0.89 -3.12 0.00 0.00 179.24 175.82 1n7z s THR 139 N -4.36 4.71 0.00 0.35 2.01 -1.26 -4.55 115.64 112.55 1n7z s THR 139 Ca -0.04 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.12 1n7z s THR 139 Cb 0.14 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1n7z s THR 139 CO 0.52 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.47 1n7z n GLY 140 N 1.30 0.08 3.13 4.40 0.00 -1.26 -1.65 105.19 111.19 1n7z n GLY 140 Ca -0.07 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 3.74 0.52 -3.02 0.00 4.64 -1.48 -3.07 113.55 114.88 1n7z h SER 143 Ca -0.36 -0.10 -0.77 0.00 -0.47 0.00 0.00 61.79 60.09 1n7z h SER 143 Cb 1.19 -0.14 -0.24 0.00 -0.31 0.00 0.00 62.40 62.90 1n7z h SER 143 CO 0.52 0.58 0.79 -0.63 -0.87 0.00 0.00 176.83 177.22 1n7z s ILE 144 N -5.00 5.60 0.00 0.95 1.09 -1.26 -4.92 121.20 117.65 1n7z s ILE 144 Ca -0.08 -3.05 -0.00 0.00 -1.10 0.00 0.00 60.65 56.42 1n7z s ILE 144 Cb 0.15 -4.72 0.00 0.00 -1.06 0.00 0.00 42.46 36.83 1n7z s ILE 144 CO 0.77 -1.35 0.01 0.00 -0.10 0.00 0.00 174.94 174.26 1n7z n ALA 145 N 3.95 0.00 -0.24 9.38 0.00 -1.16 -1.10 120.51 131.34 1n7z n ALA 145 Ca 0.28 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.94 1n7z n ALA 145 Cb 0.41 -0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.41 1n7z n ALA 145 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1n7z h SER 146 N 0.00 0.33 -3.28 0.00 0.02 -1.91 -3.41 113.55 105.31 1n7z h SER 146 Ca 0.00 0.04 -0.58 0.00 -0.84 0.00 0.00 61.79 60.42 1n7z h SER 146 Cb 0.00 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1n7z h SER 146 CO -0.00 0.12 0.82 -0.76 -1.14 0.00 0.00 176.83 175.87 1n7z s LEU 147 N -9.28 3.96 0.00 5.07 1.02 -0.25 -4.90 118.68 114.30 1n7z s LEU 147 Ca -0.08 1.09 0.16 0.00 0.02 0.00 0.00 54.13 55.32 1n7z s LEU 147 Cb 0.23 -3.53 0.34 0.00 0.02 0.00 0.00 46.19 43.26 1n7z s LEU 147 CO 0.78 -0.84 1.26 0.35 0.02 0.00 0.00 176.35 177.92 1n7z n THR 148 N 5.78 0.67 -4.00 5.49 -2.24 -1.26 -3.94 114.28 114.77 1n7z n THR 148 Ca 0.12 -0.83 -0.34 0.00 -2.27 0.00 0.00 64.05 60.72 1n7z n THR 148 Cb 0.47 0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 69.33 1n7z n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7z s ASP 149 N -1.12 3.91 0.13 3.42 2.15 -1.26 -4.98 116.67 118.91 1n7z s ASP 149 Ca 0.29 -0.47 -0.32 0.00 0.43 0.00 0.00 52.55 52.48 1n7z s ASP 149 Cb 0.16 -1.65 -0.09 0.00 -0.30 0.00 0.00 42.92 41.04 1n7z s ASP 149 CO 0.22 -0.01 1.56 0.50 -0.17 0.00 0.00 175.17 177.28 1n7z h LYS 150 N 8.02 -0.48 -0.93 4.34 3.64 -1.90 0.56 116.57 129.82 1n7z h LYS 150 Ca -0.43 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.14 1n7z h LYS 150 Cb 1.16 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 33.01 1n7z h LYS 150 CO 0.61 -0.32 0.59 -0.44 -2.27 0.00 0.00 179.45 177.63 1n7z h ASP 151 N -0.50 0.69 -0.31 4.20 3.32 -1.95 0.49 116.42 122.36 1n7z h ASP 151 Ca 0.06 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1n7z h ASP 151 Cb 0.65 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 1n7z h ASP 151 CO -0.47 0.33 -0.43 -0.08 -1.72 0.00 0.00 179.24 176.86 1n7z h GLU 152 N 0.72 0.84 -0.14 3.56 4.57 -1.78 -1.21 114.58 121.14 1n7z h GLU 152 Ca 0.48 -0.49 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1n7z h GLU 152 Cb 0.78 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 1n7z h GLU 152 CO -0.24 1.13 -0.10 0.00 -1.18 0.00 0.00 179.01 178.62 1n7z h LEU 154 N -0.11 0.94 -0.62 0.00 3.38 -1.15 0.80 115.31 118.56 1n7z h LEU 154 Ca 0.09 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1n7z h LEU 154 Cb 0.23 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1n7z h LEU 154 CO -0.20 1.04 0.29 0.50 0.09 0.00 0.00 178.44 180.16 1n7z h LYS 155 N 0.82 0.52 -0.70 1.13 3.64 -0.80 -0.51 116.57 120.66 1n7z h LYS 155 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1n7z h LYS 155 Cb 0.58 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1n7z h LYS 155 CO 0.03 0.34 0.00 1.28 -2.27 0.00 0.00 179.45 178.84 1n7z n LEU 156 N -4.89 1.79 -0.16 5.20 4.77 -0.47 -4.85 117.00 118.38 1n7z n LEU 156 Ca 0.08 -0.90 -0.02 0.00 -0.03 0.00 0.00 56.01 55.14 1n7z n LEU 156 Cb 0.22 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1n7z n LEU 156 CO 0.26 0.31 -0.02 0.61 -1.33 0.00 0.00 177.39 177.22 1n7z n GLY 157 N 0.32 0.55 3.93 -0.72 0.00 -0.20 -5.03 105.19 104.04 1n7z n GLY 157 Ca 0.06 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.48 1.68 -0.11 -0.02 0.00 0.28 -4.97 107.32 101.70 1n7z s GLY 158 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.79 1n7z s GLY 158 CO 0.00 -0.46 -0.21 0.54 0.00 0.00 0.00 173.10 172.97 1n7z s LYS 159 N -5.43 3.13 -0.30 2.90 1.02 -1.26 -4.14 119.74 115.66 1n7z s LYS 159 Ca 0.63 -0.83 -0.12 0.00 0.02 0.00 0.00 55.97 55.67 1n7z s LYS 159 Cb -0.09 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 1n7z s LYS 159 CO 0.47 0.18 0.21 -0.46 -0.92 0.00 0.00 175.35 174.83 1n7z s TRP 160 N 0.37 3.22 -0.40 3.18 -0.11 -1.26 -1.13 118.94 122.81 1n7z s TRP 160 Ca -0.16 0.02 -0.17 0.00 1.22 0.00 0.00 56.10 57.01 1n7z s TRP 160 Cb -0.17 -2.41 0.01 0.00 -1.50 0.00 0.00 33.47 29.40 1n7z s TRP 160 CO 0.08 -0.23 0.40 0.99 -4.62 0.00 0.00 176.95 173.57 1n7z s THR 161 N 1.75 5.13 0.57 5.86 2.01 -1.26 -4.64 115.64 125.06 1n7z s THR 161 Ca 0.07 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 1n7z s THR 161 Cb -0.16 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1n7z s THR 161 CO 0.11 -0.34 1.14 -2.16 -0.69 0.00 0.00 174.62 172.68 1n7z s PRO 162 N 2.05 3.21 0.04 4.92 0.04 -1.26 -4.41 135.00 139.59 1n7z s PRO 162 Ca 0.11 1.63 0.16 0.00 0.04 0.00 0.00 61.00 62.94 1n7z s PRO 162 Cb -0.17 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 1n7z s PRO 162 CO 0.13 -0.97 0.79 -1.13 0.04 0.00 0.00 177.00 175.85 1n7z n SER 163 N -1.50 0.84 -4.79 6.66 3.41 -0.66 -4.87 113.62 112.72 1n7z n SER 163 Ca 0.12 0.37 -0.38 0.00 -0.26 0.00 0.00 58.87 58.72 1n7z n SER 163 Cb 0.51 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.88 3.59 0.63 7.33 0.00 -1.26 -5.04 121.76 124.13 1n7z s ALA 164 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.71 1n7z s ALA 164 Cb 0.09 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 1n7z s ALA 164 CO 0.81 0.30 1.00 -0.98 0.00 0.00 0.00 175.76 176.90 1n7z s ARG 165 N -0.54 3.14 0.71 0.00 1.04 -1.26 -4.84 118.95 117.20 1n7z s ARG 165 Ca 0.26 0.41 -0.12 0.00 -1.04 0.00 0.00 55.73 55.24 1n7z s ARG 165 Cb -0.17 -2.13 0.17 0.00 -2.04 0.00 0.00 34.95 30.78 1n7z s ARG 165 CO 0.14 -0.75 0.80 0.45 -0.04 0.00 0.00 175.30 175.90 1n7z n SER 166 N -2.76 -0.75 -4.42 -2.89 2.88 0.20 -4.99 113.62 100.88 1n7z n SER 166 Ca 0.05 -1.14 -0.36 0.00 -1.33 0.00 0.00 58.87 56.10 1n7z n SER 166 Cb 0.56 -0.66 0.08 0.00 -0.75 0.00 0.00 64.21 63.44 1n7z n SER 166 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n7z n THR 168 N -3.59 1.22 -2.37 2.46 -2.24 -1.26 -4.88 114.28 103.63 1n7z n THR 168 Ca 0.10 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1n7z n THR 168 Cb 0.38 -0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1n7z n THR 168 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n7z s PRO 169 N -2.82 4.55 0.35 -0.78 0.04 -1.26 -4.96 135.00 130.11 1n7z s PRO 169 Ca 0.62 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.29 1n7z s PRO 169 Cb -0.32 -3.17 -0.11 0.00 0.04 0.00 0.00 34.50 30.95 1n7z s PRO 169 CO 0.62 0.06 1.51 -1.25 0.04 0.00 0.00 177.00 177.98 1n7z s PRO 170 N -1.34 4.12 0.20 0.56 0.04 -1.26 -5.00 135.00 132.32 1n7z s PRO 170 Ca 0.47 2.56 0.05 0.00 0.04 0.00 0.00 61.00 64.12 1n7z s PRO 170 Cb -0.34 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 1n7z s PRO 170 CO 0.43 -0.55 -0.09 -1.83 0.04 0.00 0.00 177.00 175.01 1n7z s GLU 171 N -1.64 1.26 0.84 4.56 -1.05 -1.26 -4.94 118.70 116.48 1n7z s GLU 171 Ca 0.55 -1.59 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 1n7z s GLU 171 Cb -0.47 -0.84 0.00 0.00 -0.44 0.00 0.00 34.13 32.39 1n7z s GLU 171 CO 0.59 0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.27 1n7z n GLY 172 N -0.35 -1.81 0.18 -3.83 0.00 -1.26 -4.47 105.19 93.65 1n7z n GLY 172 Ca -0.08 -1.29 0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.70 0.99 0.00 1.61 1.74 -1.26 -4.89 116.66 113.16 1n7z n ARG 173 Ca 0.00 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1n7z n ARG 173 Cb 0.15 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.40 -0.57 3.04 -0.13 0.00 -1.26 -4.24 105.19 103.43 1n7z n GLY 174 Ca 0.06 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1n7z n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n7z n ASP 175 N -1.15 -2.91 0.23 1.61 4.64 0.35 -4.57 116.55 114.75 1n7z n ASP 175 Ca 0.00 -0.34 0.07 0.00 -1.38 0.00 0.00 54.79 53.15 1n7z n ASP 175 Cb 0.00 -0.77 0.57 0.00 -1.04 0.00 0.00 41.12 39.87 1n7z n ASP 175 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1n7z h ALA 176 N -2.54 1.57 -0.19 -1.67 0.00 -1.91 0.18 119.26 114.70 1n7z h ALA 176 Ca -0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1n7z h ALA 176 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1n7z h ALA 176 CO 0.18 0.21 0.00 -0.85 0.00 0.00 0.00 179.25 178.79 1n7z n GLU 177 N -4.12 2.05 -1.01 0.00 0.28 -1.26 -4.79 120.64 111.78 1n7z n GLU 177 Ca -0.02 -1.56 -0.00 0.00 -0.16 0.00 0.00 57.16 55.41 1n7z n GLU 177 Cb 0.25 -1.45 -0.00 0.00 1.43 0.00 0.00 31.44 31.66 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 1.28 0.46 3.74 -1.84 0.00 0.65 -4.80 105.19 104.68 1n7z n GLY 178 Ca 0.17 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1n7z n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7z s THR 179 N -2.00 4.11 -0.07 2.61 2.01 -1.26 -0.43 115.64 120.61 1n7z s THR 179 Ca 0.00 1.96 0.01 0.00 0.31 0.00 0.00 61.69 63.96 1n7z s THR 179 Cb 0.00 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.28 1n7z s THR 179 CO 0.00 0.40 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.64 1n7z s ILE 180 N -0.70 0.74 -0.41 1.82 1.01 0.16 -0.50 121.20 123.33 1n7z s ILE 180 Ca 0.44 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1n7z s ILE 180 Cb -0.26 -0.76 0.11 0.00 0.01 0.00 0.00 42.46 41.56 1n7z s ILE 180 CO 0.33 0.29 0.14 -1.61 0.00 0.00 0.00 174.94 174.09 1n7z s GLU 181 N 1.21 1.71 0.50 2.79 2.02 -1.26 -0.62 118.70 125.05 1n7z s GLU 181 Ca -0.06 -2.12 0.18 0.00 0.02 0.00 0.00 54.97 52.99 1n7z s GLU 181 Cb -0.14 -3.29 1.27 0.00 0.10 0.00 0.00 34.13 32.06 1n7z s GLU 181 CO -0.02 -1.01 2.10 -1.35 0.02 0.00 0.00 175.26 175.00 1n7z h PRO 182 N 7.29 0.00 0.00 0.39 0.11 -1.98 -3.46 132.00 134.35 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 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n7z h PRO 182 CO 0.59 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 1n7z n GLY 183 N -1.25 0.91 0.46 -0.55 0.00 -1.26 -4.96 105.19 98.54 1n7z n GLY 183 Ca -0.03 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 0.25 2.72 0.00 1.61 5.75 -1.26 -4.95 116.55 120.67 1n7z n ASP 184 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1n7z n ASP 184 Cb 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1n7z n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7z n GLY 185 N 0.08 3.44 3.85 6.12 0.00 -1.26 -4.75 105.19 112.67 1n7z n GLY 185 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.96 3.60 -0.05 1.61 1.51 -1.26 -2.71 117.35 117.09 1n7z s TYR 186 Ca 0.00 0.96 0.05 0.00 -1.01 0.00 0.00 57.07 57.07 1n7z s TYR 186 Cb 0.00 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 1n7z s TYR 186 CO 0.00 0.47 -0.20 0.08 -1.11 0.00 0.00 175.55 174.79 1n7z s VAL 187 N -1.43 1.65 0.17 0.71 1.01 -0.47 -3.86 120.40 118.18 1n7z s VAL 187 Ca 0.36 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1n7z s VAL 187 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1n7z s VAL 187 CO 0.19 0.47 -0.15 0.26 0.00 0.00 0.00 175.10 175.86 1n7z s TRP 188 N -0.08 1.66 -0.13 5.22 0.52 0.21 -0.48 118.94 125.86 1n7z s TRP 188 Ca -0.03 -0.55 0.03 0.00 0.02 0.00 0.00 56.10 55.57 1n7z s TRP 188 Cb -0.12 -0.81 0.01 0.00 -1.15 0.00 0.00 33.47 31.40 1n7z s TRP 188 CO 0.02 0.30 -0.21 -2.00 0.02 0.00 0.00 176.95 175.08 1n7z s GLU 189 N -3.21 2.90 0.06 4.98 2.12 0.74 0.40 118.70 126.69 1n7z s GLU 189 Ca 0.18 -0.81 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 1n7z s GLU 189 Cb -0.03 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.98 1n7z s GLU 189 CO 0.06 0.01 1.15 -0.47 -0.54 0.00 0.00 175.26 175.47 1n7z s TYR 190 N 0.76 3.49 -0.02 5.30 5.04 0.43 -1.31 117.35 131.04 1n7z s TYR 190 Ca -0.09 1.40 -0.03 0.00 -2.44 0.00 0.00 57.07 55.91 1n7z s TYR 190 Cb -0.16 -3.36 -0.01 0.00 0.35 0.00 0.00 41.96 38.79 1n7z s TYR 190 CO -0.00 -1.00 -0.05 1.28 -1.34 0.00 0.00 175.55 174.44 1n7z n LEU 191 N 3.75 0.35 -3.83 6.97 4.77 -0.23 -4.85 117.00 123.93 1n7z n LEU 191 Ca 0.08 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1n7z n LEU 191 Cb 0.47 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1n7z n LEU 191 CO 0.55 -0.48 0.50 0.72 -1.33 0.00 0.00 177.39 177.35 1n7z s PHE 192 N -1.34 0.00 -0.00 -1.77 -0.12 -1.17 -4.88 117.98 108.69 1n7z s PHE 192 Ca -0.04 -0.59 0.08 0.00 -0.05 0.00 0.00 56.93 56.33 1n7z s PHE 192 Cb 0.01 0.78 -0.02 0.00 -0.63 0.00 0.00 43.02 43.15 1n7z s PHE 192 CO 0.06 -1.43 -0.26 -2.00 -0.05 0.00 0.00 175.22 171.54 1n7z s GLU 193 N -2.98 2.04 -0.30 1.99 2.12 -0.59 -1.07 118.70 119.90 1n7z s GLU 193 Ca 0.14 -0.97 -0.09 0.00 0.36 0.00 0.00 54.97 54.40 1n7z s GLU 193 Cb -0.05 -2.03 -0.01 0.00 0.26 0.00 0.00 34.13 32.30 1n7z s GLU 193 CO 0.10 0.55 0.14 0.42 -0.54 0.00 0.00 175.26 175.93 1n7z s ILE 194 N -0.66 4.57 0.78 -3.70 1.01 -0.50 -4.33 121.20 118.37 1n7z s ILE 194 Ca 0.10 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 1n7z s ILE 194 Cb -0.10 -3.31 0.07 0.00 0.01 0.00 0.00 42.46 39.13 1n7z s ILE 194 CO -0.00 0.09 1.19 -2.16 0.00 0.00 0.00 174.94 174.06 1n7z s PRO 195 N 1.61 1.84 0.24 2.79 0.04 -1.26 -2.54 135.00 137.72 1n7z s PRO 195 Ca 0.05 1.69 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 1n7z s PRO 195 Cb -0.17 -1.81 0.29 0.00 0.04 0.00 0.00 34.50 32.85 1n7z s PRO 195 CO 0.06 -2.05 1.88 -1.00 0.04 0.00 0.00 177.00 175.93 1n7z h PRO 196 N -0.75 1.08 -0.36 0.56 0.13 -1.96 -0.96 132.00 129.73 1n7z h PRO 196 Ca -0.46 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1n7z h PRO 196 Cb 1.29 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1n7z h PRO 196 CO 0.48 0.71 0.24 0.38 -0.23 0.00 0.00 178.00 179.58 1n7z h ASP 197 N 1.11 0.36 0.01 1.44 2.03 -1.99 0.12 116.42 119.50 1n7z h ASP 197 Ca 0.36 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.65 1n7z h ASP 197 Cb 0.03 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1n7z h ASP 197 CO -0.13 0.26 -0.00 0.58 -1.03 0.00 0.00 179.24 178.92 1n7z h VAL 198 N 0.42 1.50 -0.82 4.15 2.07 -1.81 -2.98 116.25 118.80 1n7z h VAL 198 Ca 0.14 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 1n7z h VAL 198 Cb 0.04 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 1n7z h VAL 198 CO -0.03 0.50 0.46 0.77 0.02 0.00 0.00 177.57 179.28 1n7z h SER 199 N -0.96 1.01 -0.09 0.57 4.64 -0.97 0.52 113.55 118.27 1n7z h SER 199 Ca -0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1n7z h SER 199 Cb 0.82 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1n7z h SER 199 CO 0.00 0.81 -0.02 0.40 -0.87 0.00 0.00 176.83 177.15 1n7z h ILE 200 N 1.13 1.28 0.00 0.95 2.04 -0.91 -3.26 117.51 118.74 1n7z h ILE 200 Ca 0.29 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1n7z h ILE 200 Cb 0.01 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1n7z h ILE 200 CO -0.05 0.26 -1.67 0.59 0.00 0.00 0.00 178.15 177.28 1n7z n ASN 201 N -4.79 0.28 -0.00 1.72 3.02 -1.12 -4.70 115.26 109.67 1n7z n ASN 201 Ca -0.07 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1n7z n ASN 201 Cb 0.23 1.52 -0.00 0.00 -0.61 0.00 0.00 39.78 40.91 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 -2.32 1.54 -3.10 3.52 1.74 0.18 -5.02 116.66 113.20 1n7z n ARG 202 Ca -0.02 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.76 1n7z n ARG 202 Cb 0.55 -0.89 -0.03 0.00 -1.02 0.00 0.00 32.46 31.07 1n7z n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n7z n THR 204 N -1.06 0.00 0.27 0.00 -2.24 0.11 -4.87 114.28 106.49 1n7z n THR 204 Ca 0.01 -1.90 0.12 0.00 -2.27 0.00 0.00 64.05 60.00 1n7z n THR 204 Cb 0.54 0.65 0.75 0.00 -2.10 0.00 0.00 70.33 70.17 1n7z n THR 204 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1n7z h ASN 205 N 1.27 0.00 0.00 3.42 -0.73 -2.00 -3.13 115.58 114.42 1n7z h ASN 205 Ca -0.26 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 57.79 1n7z h ASN 205 Cb 0.98 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.54 1n7z h ASN 205 CO 0.42 0.08 -2.03 -0.62 -0.37 0.00 0.00 177.43 174.90 1n7z n GLU 206 N -3.93 0.73 -4.14 6.67 1.02 -1.26 -4.74 120.64 114.99 1n7z n GLU 206 Ca -0.02 -0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 56.84 1n7z n GLU 206 Cb 0.17 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 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 -3.07 0.96 0.08 -0.32 1.51 -1.18 -0.31 117.35 115.03 1n7z s TYR 207 Ca -0.08 -0.56 0.09 0.00 -1.01 0.00 0.00 57.07 55.51 1n7z s TYR 207 Cb 0.10 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1n7z s TYR 207 CO 0.81 -0.02 -0.23 0.96 -1.11 0.00 0.00 175.55 175.96 1n7z s ILE 208 N -1.80 1.89 0.14 2.71 -4.36 -0.79 -0.71 121.20 118.28 1n7z s ILE 208 Ca -0.02 -1.45 -0.24 0.00 -0.26 0.00 0.00 60.65 58.68 1n7z s ILE 208 Cb -0.07 -1.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.90 1n7z s ILE 208 CO 0.01 0.13 0.74 -0.69 0.24 0.00 0.00 174.94 175.37 1n7z s VAL 209 N -0.96 4.46 -0.18 8.37 1.01 -1.26 -1.92 120.40 129.92 1n7z s VAL 209 Ca 0.09 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.68 1n7z s VAL 209 Cb -0.10 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1n7z s VAL 209 CO 0.03 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1n7z s VAL 210 N -1.05 2.78 0.39 2.92 1.01 -0.21 -4.96 120.40 121.28 1n7z s VAL 210 Ca 0.35 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 1n7z s VAL 210 Cb -0.22 -2.21 -0.11 0.00 0.00 0.00 0.00 36.38 33.84 1n7z s VAL 210 CO 0.25 0.49 1.45 -0.81 0.00 0.00 0.00 175.10 176.48 1n7z n PRO 211 N 4.39 2.52 -1.63 2.72 -0.04 -1.26 -4.15 135.00 137.56 1n7z n PRO 211 Ca -0.19 0.89 -0.33 0.00 -0.04 0.00 0.00 63.50 63.83 1n7z n PRO 211 Cb 0.51 -2.62 0.06 0.00 -0.04 0.00 0.00 33.50 31.41 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 -1.13 2.50 0.28 0.54 0.52 -1.26 -4.49 118.94 115.90 1n7z s TRP 212 Ca 0.55 1.57 0.02 0.00 0.02 0.00 0.00 56.10 58.25 1n7z s TRP 212 Cb -0.48 -3.20 0.61 0.00 -1.15 0.00 0.00 33.47 29.24 1n7z s TRP 212 CO 0.62 -1.86 1.78 -1.35 0.02 0.00 0.00 176.95 176.16 1n7z h PRO 213 N -0.19 0.70 0.00 4.98 0.11 -1.94 -1.26 132.00 134.39 1n7z h PRO 213 Ca -0.46 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1n7z h PRO 213 Cb 1.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1n7z h PRO 213 CO 0.53 0.47 -0.23 1.05 -0.21 0.00 0.00 178.00 179.60 1n7z h GLU 214 N 0.72 0.00 -0.03 1.05 4.11 -1.91 -1.74 114.58 116.79 1n7z h GLU 214 Ca 0.51 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.79 1n7z h GLU 214 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1n7z h GLU 214 CO -0.36 0.23 -0.66 0.93 0.07 0.00 0.00 179.01 179.23 1n7z h GLU 215 N 0.00 0.12 -0.02 1.06 5.08 -1.59 -2.05 114.58 117.18 1n7z h GLU 215 Ca -0.00 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.06 1n7z h GLU 215 Cb 0.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1n7z h GLU 215 CO 0.03 0.74 -0.85 1.25 -1.00 0.00 0.00 179.01 179.18 1n7z h LEU 216 N 0.09 0.39 -0.24 1.33 5.85 -1.13 -1.09 115.31 120.51 1n7z h LEU 216 Ca -0.01 -0.30 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 1n7z h LEU 216 Cb 1.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1n7z h LEU 216 CO 0.09 1.07 -0.83 0.11 -0.34 0.00 0.00 178.44 178.55 1n7z h LYS 217 N 0.19 0.53 -0.11 1.25 1.57 -1.30 -3.11 116.57 115.58 1n7z h LYS 217 Ca -0.05 -0.48 -0.16 0.00 -1.87 0.00 0.00 60.65 58.09 1n7z h LYS 217 Cb 1.46 0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.89 1n7z h LYS 217 CO 0.14 1.11 -0.57 1.49 -0.57 0.00 0.00 179.45 181.05 1n7z h GLU 218 N 0.34 0.59 -1.58 3.15 4.81 -1.35 -3.42 114.58 117.11 1n7z h GLU 218 Ca -0.06 -0.48 -0.47 0.00 -0.13 0.00 0.00 59.36 58.22 1n7z h GLU 218 Cb 1.45 0.10 -0.33 0.00 0.63 0.00 0.00 28.75 30.60 1n7z h GLU 218 CO 0.15 1.10 -0.93 -3.47 -0.73 0.00 0.00 179.01 175.13 1n7z n ASP 219 N -4.16 -0.73 -0.23 1.04 -0.08 -0.42 -5.00 116.55 106.97 1n7z n ASP 219 Ca -0.08 -2.79 0.01 0.00 -1.51 0.00 0.00 54.79 50.42 1n7z n ASP 219 Cb 0.64 0.00 0.25 0.00 2.34 0.00 0.00 41.12 44.35 1n7z n ASP 219 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1n7z h PRO 220 N 4.26 0.99 -0.30 -0.67 0.13 -1.73 -2.66 132.00 132.02 1n7z h PRO 220 Ca 0.05 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1n7z h PRO 220 Cb 0.93 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1n7z h PRO 220 CO 0.40 0.65 -0.01 1.79 -0.23 0.00 0.00 178.00 180.61 1n7z h THR 221 N 1.02 1.18 -0.61 1.56 1.35 -1.91 0.81 112.91 116.31 1n7z h THR 221 Ca 0.29 -0.73 0.13 0.00 -0.55 0.00 0.00 66.41 65.55 1n7z h THR 221 Cb -0.07 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 1n7z h THR 221 CO -0.07 0.25 0.42 -0.09 -0.25 0.00 0.00 175.52 175.77 1n7z h ARG 222 N 0.44 0.27 -0.34 4.72 2.43 -1.87 -0.85 114.38 119.18 1n7z h ARG 222 Ca 0.10 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 1n7z h ARG 222 Cb 0.30 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.70 1n7z h ARG 222 CO 0.01 0.18 -0.04 0.91 -1.51 0.00 0.00 179.97 179.52 1n7z n TRP 223 N -4.45 1.09 -4.24 2.20 7.02 -0.73 -4.17 117.44 114.16 1n7z n TRP 223 Ca 0.11 -1.44 -0.30 0.00 -1.02 0.00 0.00 57.50 54.84 1n7z n TRP 223 Cb 0.48 -0.46 -0.08 0.00 -2.42 0.00 0.00 31.31 28.82 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 -1.00 -0.15 0.00 6.99 0.00 -0.32 -1.55 105.19 109.16 1n7z n GLY 224 Ca 0.31 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.54 0.00 0.31 1.61 4.19 0.20 -4.38 117.16 114.56 1n7z n TYR 225 Ca -0.32 -0.26 0.20 0.00 3.31 0.00 0.00 57.90 60.83 1n7z n TYR 225 Cb 0.69 -0.03 1.02 0.00 0.49 0.00 0.00 39.34 41.52 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 0.02 0.00 -0.00 2.98 9.09 -1.89 -1.30 114.58 123.48 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 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1n7z h GLU 226 CO 0.00 0.02 -0.46 -0.25 0.05 0.00 0.00 179.01 178.37 1n7z n ASP 227 N -3.26 0.73 -4.77 3.06 10.43 -1.26 -4.94 116.55 116.54 1n7z n ASP 227 Ca -0.02 -0.52 -0.40 0.00 2.57 0.00 0.00 54.79 56.42 1n7z n ASP 227 Cb 0.14 0.27 0.01 0.00 1.84 0.00 0.00 41.12 43.37 1n7z n ASP 227 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1n7z s ASN 228 N -2.83 6.10 0.00 -2.24 3.84 -0.49 -4.90 114.94 114.41 1n7z s ASN 228 Ca 0.15 2.85 0.00 0.00 0.21 0.00 0.00 52.86 56.07 1n7z s ASN 228 Cb 0.18 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 1n7z s ASN 228 CO 0.65 -1.02 0.00 0.18 -2.79 0.00 0.00 177.10 174.13 1n7z n LEU 229 N 0.02 0.00 0.21 3.21 4.77 -1.26 -4.69 117.00 119.26 1n7z n LEU 229 Ca 0.04 -0.27 0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1n7z n LEU 229 Cb 0.42 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.26 1n7z n LEU 229 CO 0.58 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.58 1n7z h THR 230 N 0.00 0.00 0.00 -5.08 1.03 -1.96 -2.06 112.91 104.84 1n7z h THR 230 Ca 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 66.41 66.32 1n7z h THR 230 Cb 0.00 0.72 -0.00 0.00 -1.07 0.00 0.00 68.15 67.79 1n7z h THR 230 CO 0.00 0.00 -0.12 4.11 -0.01 0.00 0.00 175.52 179.50 1n7z h TRP 231 N 0.00 0.00 -0.75 0.00 5.08 -1.91 0.04 115.95 118.41 1n7z h TRP 231 Ca 0.00 0.00 0.22 0.00 1.08 0.00 0.00 58.89 60.19 1n7z h TRP 231 Cb 0.07 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.20 1n7z h TRP 231 CO 0.00 0.12 0.56 1.96 -1.28 0.00 0.00 178.44 179.80 1n7z h GLN 232 N 0.00 0.00 0.00 0.12 4.20 -1.74 0.34 115.11 118.03 1n7z h GLN 232 Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1n7z h GLN 232 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1n7z h GLN 232 CO 0.02 0.00 -1.69 1.04 -0.67 0.00 0.00 178.83 177.52 1n7z n GLN 233 N -4.23 0.30 -0.19 1.46 3.00 -0.73 -4.78 117.38 112.21 1n7z n GLN 233 Ca 0.15 0.08 0.11 0.00 -0.01 0.00 0.00 57.00 57.33 1n7z n GLN 233 Cb 0.84 -1.19 0.25 0.00 0.00 0.00 0.00 30.24 30.14 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 -2.99 3.19 -4.14 1.08 3.85 -0.08 -5.00 116.55 112.47 1n7z n ASP 234 Ca -0.22 -1.95 -0.30 0.00 -0.71 0.00 0.00 54.79 51.60 1n7z n ASP 234 Cb 0.72 -0.25 -0.06 0.00 -1.35 0.00 0.00 41.12 40.18 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 1.30 -0.16 -1.24 -1.12 2.03 0.10 -1.11 116.55 116.35 1n7z n ASP 235 Ca 0.19 -1.17 -0.15 0.00 0.52 0.00 0.00 54.79 54.18 1n7z n ASP 235 Cb 0.56 -2.20 -0.05 0.00 -0.72 0.00 0.00 41.12 38.71 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 -4.55 -0.12 -1.23 -0.67 3.72 -1.26 -4.90 117.46 108.45 1n7z n PHE 236 Ca -0.30 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.79 1n7z n PHE 236 Cb 0.68 -2.72 -0.07 0.00 -0.94 0.00 0.00 39.48 36.43 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 -1.12 3.93 0.35 1.37 0.00 -0.27 -4.28 105.19 105.17 1n7z n GLY 237 Ca -0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.43 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 6.45 0.91 -1.56 0.99 5.85 -1.87 -1.86 115.31 124.22 1n7z h LEU 238 Ca 0.70 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.44 1n7z h LEU 238 Cb 0.61 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1n7z h LEU 238 CO 1.37 0.69 0.40 0.16 -0.34 0.00 0.00 178.44 180.72 1n7z h ILE 239 N 1.05 0.96 -0.13 4.05 3.07 -1.80 -1.66 117.51 123.04 1n7z h ILE 239 Ca 0.28 -0.18 -0.20 0.00 1.55 0.00 0.00 64.86 66.31 1n7z h ILE 239 Cb -0.05 0.39 0.01 0.00 -0.27 0.00 0.00 36.82 36.90 1n7z h ILE 239 CO -0.05 0.09 -0.69 1.88 -1.05 0.00 0.00 178.15 178.33 1n7z h TYR 240 N 0.52 0.95 -0.83 0.16 -1.99 -1.68 -0.40 116.97 113.71 1n7z h TYR 240 Ca 0.27 -0.42 0.06 0.00 2.00 0.00 0.00 58.73 60.63 1n7z h TYR 240 Cb 0.38 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.90 1n7z h TYR 240 CO -0.00 1.24 0.51 0.00 -0.00 0.00 0.00 178.16 179.91 1n7z h ARG 241 N 0.39 0.90 -0.54 4.88 3.08 -0.98 -1.78 114.38 120.33 1n7z h ARG 241 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1n7z h ARG 241 Cb 1.33 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1n7z h ARG 241 CO 0.14 0.60 0.00 1.33 -1.07 0.00 0.00 179.97 180.97 1n7z n VAL 242 N -4.65 0.82 -3.78 2.04 0.24 -0.74 -4.95 118.33 107.31 1n7z n VAL 242 Ca 0.12 -0.73 -0.28 0.00 -2.04 0.00 0.00 64.34 61.41 1n7z n VAL 242 Cb 0.18 0.28 0.03 0.00 -1.47 0.00 0.00 33.84 32.86 1n7z n VAL 242 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1n7z n LYS 243 N 0.98 -5.72 -2.07 7.34 5.02 -0.67 -4.92 118.16 118.12 1n7z n LYS 243 Ca 0.18 0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 1n7z n LYS 243 Cb 0.49 -5.55 -0.03 0.00 -0.02 0.00 0.00 35.03 29.92 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 -3.27 3.66 0.00 7.82 0.00 -0.20 -4.87 121.76 124.91 1n7z s ALA 244 Ca 0.62 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1n7z s ALA 244 Cb -0.31 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1n7z s ALA 244 CO 0.77 -0.68 0.67 0.27 0.00 0.00 0.00 175.76 176.79 1n7z n ASN 245 N 3.68 0.00 -4.17 0.00 0.23 -1.26 -4.06 115.26 109.68 1n7z n ASN 245 Ca 0.11 -1.42 -0.27 0.00 -0.53 0.00 0.00 54.58 52.47 1n7z n ASN 245 Cb 0.41 -0.08 -0.16 0.00 -2.08 0.00 0.00 39.78 37.86 1n7z n ASN 245 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1n7z s THR 246 N 0.00 1.58 -0.13 5.53 2.01 -1.25 -0.01 115.64 123.38 1n7z s THR 246 Ca 0.00 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1n7z s THR 246 Cb 0.00 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1n7z s THR 246 CO 0.00 0.45 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.74 1n7z s ILE 247 N -0.03 4.13 -0.15 1.82 1.01 0.58 -1.15 121.20 127.42 1n7z s ILE 247 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1n7z s ILE 247 Cb -0.12 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 1n7z s ILE 247 CO 0.02 0.54 -0.15 -0.60 0.00 0.00 0.00 174.94 174.75 1n7z s ARG 248 N -0.19 3.23 0.02 2.79 3.52 0.12 -1.06 118.95 127.38 1n7z s ARG 248 Ca 0.04 -0.75 -0.20 0.00 -0.13 0.00 0.00 55.73 54.70 1n7z s ARG 248 Cb -0.13 -2.61 -0.06 0.00 -1.56 0.00 0.00 34.95 30.59 1n7z s ARG 248 CO 0.02 0.04 0.57 -0.06 -0.81 0.00 0.00 175.30 175.07 1n7z s PHE 249 N 0.75 3.72 -0.61 5.12 0.40 0.12 -1.82 117.98 125.66 1n7z s PHE 249 Ca -0.06 1.20 0.05 0.00 -0.60 0.00 0.00 56.93 57.52 1n7z s PHE 249 Cb -0.15 -2.55 0.18 0.00 0.51 0.00 0.00 43.02 41.01 1n7z s PHE 249 CO 0.01 0.44 0.50 1.63 0.70 0.00 0.00 175.22 178.49 1n7z n LYS 250 N 2.37 1.48 -3.93 0.44 5.02 -1.26 -3.18 118.16 119.10 1n7z n LYS 250 Ca -0.08 -4.14 -0.26 0.00 -2.02 0.00 0.00 58.31 51.81 1n7z n LYS 250 Cb 0.51 -2.08 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1n7z n LYS 250 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n7z s ALA 251 N -1.23 3.96 -0.05 7.82 0.00 -0.51 -4.83 121.76 126.91 1n7z s ALA 251 Ca 0.29 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1n7z s ALA 251 Cb 0.02 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.35 1n7z s ALA 251 CO -0.15 0.50 -0.13 0.71 0.00 0.00 0.00 175.76 176.69 1n7z s TYR 252 N -1.77 1.45 -0.45 0.00 2.02 -1.26 -0.41 117.35 116.93 1n7z s TYR 252 Ca 0.35 -0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1n7z s TYR 252 Cb -0.11 -1.02 0.11 0.00 -0.40 0.00 0.00 41.96 40.54 1n7z s TYR 252 CO 0.29 -0.20 0.30 -0.51 -1.57 0.00 0.00 175.55 173.86 1n7z s LEU 253 N 0.34 5.49 -0.37 -1.29 1.43 -0.31 -4.96 118.68 119.01 1n7z s LEU 253 Ca -0.08 -1.82 -0.19 0.00 -1.03 0.00 0.00 54.13 51.01 1n7z s LEU 253 Cb -0.13 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1n7z s LEU 253 CO 0.03 -0.63 0.57 -0.62 0.23 0.00 0.00 176.35 175.93 1n7z s ASP 254 N 2.42 6.35 0.00 2.29 3.68 -1.26 -1.82 116.67 128.33 1n7z s ASP 254 Ca 0.05 -0.03 0.04 0.00 2.13 0.00 0.00 52.55 54.73 1n7z s ASP 254 Cb -0.25 -2.30 0.16 0.00 -1.45 0.00 0.00 42.92 39.08 1n7z s ASP 254 CO -0.00 -0.57 1.09 -1.54 0.13 0.00 0.00 175.17 174.28 1n7z n SER 255 N 5.92 0.00 0.22 -0.34 3.41 -1.13 -2.02 113.62 119.68 1n7z n SER 255 Ca -0.03 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 1n7z n SER 255 Cb 0.49 -0.47 0.45 0.00 -0.26 0.00 0.00 64.21 64.42 1n7z n SER 255 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1n7z h VAL 256 N 0.00 0.61 -0.00 -3.33 3.04 -1.92 -2.09 116.25 112.56 1n7z h VAL 256 Ca 0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1n7z h VAL 256 Cb 0.06 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1n7z h VAL 256 CO 0.00 0.24 -0.53 -1.22 -1.01 0.00 0.00 177.57 175.05 1n7z n TYR 257 N -3.43 0.00 -3.18 3.17 4.02 -0.86 -4.26 117.16 112.62 1n7z n TYR 257 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1n7z n TYR 257 Cb 0.43 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 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 -1.30 0.09 -0.06 -0.72 3.01 -1.05 -4.99 117.46 112.45 1n7z n PHE 258 Ca 0.07 -3.77 0.18 0.00 1.01 0.00 0.00 57.45 54.93 1n7z n PHE 258 Cb 0.34 -0.36 0.61 0.00 -0.01 0.00 0.00 39.48 40.06 1n7z n PHE 258 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1n7z h PRO 259 N 3.01 0.17 0.00 -1.08 0.13 -1.57 -0.26 132.00 132.40 1n7z h PRO 259 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1n7z h PRO 259 Cb 0.97 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1n7z h PRO 259 CO 0.49 0.11 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 1n7z n GLU 260 N -4.42 0.07 -0.11 0.86 -0.58 -1.26 -2.51 120.64 112.68 1n7z n GLU 260 Ca 0.11 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 57.15 1n7z n GLU 260 Cb 0.55 -1.61 0.23 0.00 -0.57 0.00 0.00 31.44 30.04 1n7z n GLU 260 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n7z n ALA 261 N -1.59 2.45 -2.34 0.62 0.00 -0.11 -4.27 120.51 115.28 1n7z n ALA 261 Ca 0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 53.44 52.67 1n7z n ALA 261 Cb 0.28 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 18.89 1n7z n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n7z n ALA 262 N 1.22 3.03 -1.47 0.00 0.00 -1.05 -4.90 120.51 117.34 1n7z n ALA 262 Ca 0.17 -2.84 -0.34 0.00 0.00 0.00 0.00 53.44 50.44 1n7z n ALA 262 Cb 0.55 -0.64 0.07 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.12 3.39 0.32 0.00 1.43 -1.24 -4.64 118.68 115.83 1n7z s LEU 263 Ca 0.35 2.20 -0.29 0.00 -1.03 0.00 0.00 54.13 55.36 1n7z s LEU 263 Cb 0.37 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.90 1n7z s LEU 263 CO -0.09 -1.90 1.56 -2.65 0.23 0.00 0.00 176.35 173.50 1n7z n PRO 264 N -2.45 2.67 -1.00 1.29 -0.02 -1.26 -1.84 135.00 132.39 1n7z n PRO 264 Ca 0.12 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1n7z n PRO 264 Cb 0.51 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 1.67 0.47 3.63 -1.23 0.00 -1.26 -5.03 105.19 103.44 1n7z n GLY 265 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1n7z n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7z s ASN 266 N -2.02 2.49 0.00 1.61 2.20 -0.77 -4.94 114.94 113.51 1n7z s ASN 266 Ca 0.00 1.82 0.25 0.00 -0.94 0.00 0.00 52.86 53.99 1n7z s ASN 266 Cb 0.00 -2.41 0.54 0.00 -2.00 0.00 0.00 41.25 37.38 1n7z s ASN 266 CO 0.00 -3.31 1.43 0.29 -2.94 0.00 0.00 177.10 172.57 1n7z n LYS 267 N -4.35 0.26 0.00 3.55 5.02 -1.26 -4.95 118.16 116.43 1n7z n LYS 267 Ca 0.08 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1n7z n LYS 267 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.45 -0.25 3.53 0.72 0.00 -1.26 -4.69 105.19 104.68 1n7z n GLY 268 Ca 0.07 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.04 2.50 0.00 1.61 -0.12 -0.65 -4.19 117.98 116.08 1n7z s PHE 269 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 1n7z s PHE 269 Cb 0.00 -1.19 0.00 0.00 -0.63 0.00 0.00 43.02 41.20 1n7z s PHE 269 CO 0.00 0.56 0.18 0.54 -0.05 0.00 0.00 175.22 176.45 1n7z n ARG 270 N -0.14 1.29 -4.25 1.99 1.74 0.44 -2.17 116.66 115.56 1n7z n ARG 270 Ca -0.10 -0.18 -0.17 0.00 -0.77 0.00 0.00 57.85 56.63 1n7z n ARG 270 Cb 0.57 -0.61 -0.11 0.00 -1.02 0.00 0.00 32.46 31.29 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 -0.24 1.05 -0.06 5.56 -0.21 -0.38 -1.26 119.66 124.13 1n7z s GLN 271 Ca 0.00 -1.31 -0.07 0.00 0.02 0.00 0.00 55.36 54.00 1n7z s GLN 271 Cb 0.00 -0.84 0.02 0.00 1.00 0.00 0.00 33.01 33.18 1n7z s GLN 271 CO 0.00 0.15 0.19 0.42 -2.12 0.00 0.00 175.29 173.92 1n7z s ILE 272 N -2.47 0.02 0.14 1.08 -1.09 -0.73 -2.15 121.20 116.00 1n7z s ILE 272 Ca 0.11 -0.14 -0.13 0.00 -2.23 0.00 0.00 60.65 58.27 1n7z s ILE 272 Cb -0.03 -0.31 0.01 0.00 -1.58 0.00 0.00 42.46 40.55 1n7z s ILE 272 CO 0.03 -0.07 0.35 -0.94 -1.23 0.00 0.00 174.94 173.07 1n7z s SER 273 N -0.20 -0.09 -0.08 3.58 1.04 -0.65 -0.97 113.70 116.33 1n7z s SER 273 Ca -0.03 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 55.87 1n7z s SER 273 Cb -0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1n7z s SER 273 CO 0.01 -0.88 -0.21 -0.63 0.98 0.00 0.00 173.24 172.51 1n7z s ILE 274 N -3.88 1.78 -0.06 -1.02 -1.09 -0.77 -0.20 121.20 115.97 1n7z s ILE 274 Ca 0.09 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.66 1n7z s ILE 274 Cb 0.02 -1.54 0.01 0.00 -1.58 0.00 0.00 42.46 39.37 1n7z s ILE 274 CO -0.06 0.50 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.39 1n7z s ILE 275 N 0.28 1.15 -0.18 2.92 1.01 -0.00 -1.50 121.20 124.88 1n7z s ILE 275 Ca -0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 1n7z s ILE 275 Cb -0.16 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1n7z s ILE 275 CO 0.06 0.35 0.16 0.42 0.00 0.00 0.00 174.94 175.93 1n7z s THR 276 N 0.51 5.41 -1.27 2.92 -4.23 -0.04 -1.04 115.64 117.89 1n7z s THR 276 Ca -0.12 0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.63 1n7z s THR 276 Cb -0.14 -3.48 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1n7z s THR 276 CO 0.03 0.47 0.74 0.59 -0.54 0.00 0.00 174.62 175.91 1n7z n ASN 277 N 3.20 -1.83 -4.74 3.99 4.13 0.84 -1.38 115.26 119.46 1n7z n ASN 277 Ca -0.16 -0.81 -0.30 0.00 1.68 0.00 0.00 54.58 54.99 1n7z n ASN 277 Cb 0.53 -4.16 0.12 0.00 -1.54 0.00 0.00 39.78 34.73 1n7z n ASN 277 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1n7z s PRO 278 N -5.84 1.57 0.12 3.52 0.04 -1.26 -3.86 135.00 129.28 1n7z s PRO 278 Ca 0.06 0.82 0.06 0.00 0.04 0.00 0.00 61.00 61.98 1n7z s PRO 278 Cb -0.02 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1n7z s PRO 278 CO 0.81 -2.02 -0.03 -0.51 0.04 0.00 0.00 177.00 175.28 1n7z s LEU 279 N -6.08 3.29 0.69 -3.56 1.43 -1.26 -1.00 118.68 112.19 1n7z s LEU 279 Ca 0.62 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 1n7z s LEU 279 Cb -0.17 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1n7z s LEU 279 CO 0.56 0.15 1.06 -1.61 0.23 0.00 0.00 176.35 176.75 1n7z s GLU 280 N -2.44 2.90 0.86 1.70 2.02 -0.14 -4.53 118.70 119.08 1n7z s GLU 280 Ca 0.25 1.03 -0.11 0.00 0.02 0.00 0.00 54.97 56.16 1n7z s GLU 280 Cb -0.11 -1.98 0.12 0.00 0.10 0.00 0.00 34.13 32.25 1n7z s GLU 280 CO 0.17 -1.13 1.15 0.00 0.02 0.00 0.00 175.26 175.47 1n7z s ALA 281 N -2.92 1.68 0.28 5.21 0.00 -0.64 -4.72 121.76 120.65 1n7z s ALA 281 Ca 0.59 0.61 0.12 0.00 0.00 0.00 0.00 51.96 53.28 1n7z s ALA 281 Cb -0.15 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1n7z s ALA 281 CO 0.52 -2.49 -0.18 0.15 0.00 0.00 0.00 175.76 173.76 1n7z s LYS 282 N -4.54 1.74 -0.05 0.00 1.02 -1.26 -4.97 119.74 111.67 1n7z s LYS 282 Ca 0.68 -1.75 -0.24 0.00 0.02 0.00 0.00 55.97 54.68 1n7z s LYS 282 Cb -0.23 -1.80 -0.25 0.00 -0.52 0.00 0.00 37.83 35.03 1n7z s LYS 282 CO 0.55 0.32 0.99 0.00 -0.92 0.00 0.00 175.35 176.30 1n7z h ALA 283 N 2.23 0.02 -4.13 5.17 0.00 -1.97 -3.44 119.26 117.13 1n7z h ALA 283 Ca -0.40 -0.52 -0.49 0.00 0.00 0.00 0.00 54.91 53.49 1n7z h ALA 283 Cb 1.26 0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.78 1n7z h ALA 283 CO 0.61 0.16 -0.81 -1.58 0.00 0.00 0.00 179.25 177.62 1n7z s HIS 284 N -2.92 1.29 0.62 0.00 5.65 -1.26 -5.04 115.29 113.63 1n7z s HIS 284 Ca -0.15 -0.27 0.28 0.00 0.25 0.00 0.00 55.06 55.17 1n7z s HIS 284 Cb 0.01 -0.84 1.48 0.00 -1.18 0.00 0.00 32.58 32.04 1n7z s HIS 284 CO 0.76 -0.05 1.87 -1.00 -0.65 0.00 0.00 174.74 175.68 1n7z h PRO 285 N 5.91 0.00 -0.02 2.88 0.13 -2.02 -0.55 132.00 138.33 1n7z h PRO 285 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1n7z h PRO 285 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1n7z h PRO 285 CO 0.49 0.00 -0.02 -1.71 -0.23 0.00 0.00 178.00 176.53 1n7z n ASN 286 N -3.40 1.57 -4.58 1.44 5.15 -1.26 -4.93 115.26 109.25 1n7z n ASN 286 Ca 0.05 -1.49 -0.28 0.00 -0.60 0.00 0.00 54.58 52.25 1n7z n ASN 286 Cb 0.59 0.01 0.22 0.00 -0.53 0.00 0.00 39.78 40.07 1n7z n ASN 286 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1n7z s ASP 287 N -2.04 1.70 0.56 1.20 1.01 -0.22 -4.96 116.67 113.94 1n7z s ASP 287 Ca 0.36 1.30 -0.20 0.00 0.71 0.00 0.00 52.55 54.72 1n7z s ASP 287 Cb 0.21 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1n7z s ASP 287 CO 0.35 -3.72 1.25 -2.84 0.21 0.00 0.00 175.17 170.41 1n7z s PRO 288 N -4.73 3.11 0.02 8.23 0.02 -1.26 -4.97 135.00 135.42 1n7z s PRO 288 Ca 0.67 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1n7z s PRO 288 Cb -0.22 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 1n7z s PRO 288 CO 0.61 -1.13 1.01 -0.80 -0.33 0.00 0.00 177.00 176.37 1n7z s ASN 289 N -1.37 7.33 -0.17 2.53 0.01 -1.26 -5.02 114.94 117.00 1n7z s ASN 289 Ca 0.74 1.73 0.01 0.00 -0.71 0.00 0.00 52.86 54.63 1n7z s ASN 289 Cb -0.33 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 38.77 1n7z s ASN 289 CO 0.38 -0.28 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.81 1n7z s VAL 290 N 0.92 1.94 0.29 1.60 1.01 -1.26 -5.06 120.40 119.84 1n7z s VAL 290 Ca 0.53 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1n7z s VAL 290 Cb -0.23 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.29 1n7z s VAL 290 CO 0.28 0.52 1.33 -0.54 0.00 0.00 0.00 175.10 176.70 1n7z s LYS 291 N 1.27 4.35 -0.31 2.72 3.01 -1.26 -0.97 119.74 128.55 1n7z s LYS 291 Ca 0.03 2.20 -0.29 0.00 -1.01 0.00 0.00 55.97 56.90 1n7z s LYS 291 Cb -0.13 -3.11 -0.01 0.00 -1.01 0.00 0.00 37.83 33.57 1n7z s LYS 291 CO -0.11 -0.25 1.51 0.00 0.51 0.00 0.00 175.35 177.01 1n7z s ALA 292 N -0.64 3.18 0.00 5.17 0.00 -0.17 -4.68 121.76 124.62 1n7z s ALA 292 Ca 0.53 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1n7z s ALA 292 Cb -0.39 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 18.85 1n7z s ALA 292 CO 0.48 -2.12 0.23 0.39 0.00 0.00 0.00 175.76 174.74 1n7z n GLU 293 N 7.79 3.08 -1.42 0.00 1.02 -1.26 -4.79 120.64 125.06 1n7z n GLU 293 Ca 0.18 -0.23 -0.31 0.00 -0.02 0.00 0.00 57.16 56.78 1n7z n GLU 293 Cb 0.46 -0.72 0.07 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.51 2.61 0.54 3.49 1.02 -1.26 -4.95 119.74 120.69 1n7z s LYS 294 Ca 0.00 1.06 0.27 0.00 0.02 0.00 0.00 55.97 57.32 1n7z s LYS 294 Cb 0.00 -1.95 1.56 0.00 -0.52 0.00 0.00 37.83 36.92 1n7z s LYS 294 CO 0.00 -1.36 2.15 -0.44 -0.92 0.00 0.00 175.35 174.78 1n7z h ASP 295 N -0.90 0.00 -4.85 2.83 3.45 -1.97 -3.42 116.42 111.56 1n7z h ASP 295 Ca -0.44 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.04 1n7z h ASP 295 Cb 1.22 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.85 1n7z h ASP 295 CO 0.54 0.07 0.31 -0.72 -1.57 0.00 0.00 179.24 177.87 1n7z s TYR 296 N -4.46 -0.49 -0.09 4.55 -0.85 -1.26 -0.39 117.35 114.36 1n7z s TYR 296 Ca -0.04 0.41 -0.08 0.00 -0.52 0.00 0.00 57.07 56.84 1n7z s TYR 296 Cb 0.14 0.53 0.02 0.00 0.38 0.00 0.00 41.96 43.04 1n7z s TYR 296 CO 0.58 -0.70 0.23 0.71 -1.52 0.00 0.00 175.55 174.84 1n7z s TYR 297 N -3.12 -0.25 0.36 -3.49 2.02 -1.01 -5.01 117.35 106.85 1n7z s TYR 297 Ca 0.01 0.61 -0.26 0.00 -0.37 0.00 0.00 57.07 57.06 1n7z s TYR 297 Cb -0.01 0.08 -0.09 0.00 -0.40 0.00 0.00 41.96 41.54 1n7z s TYR 297 CO -0.08 -0.12 1.10 -0.51 -1.57 0.00 0.00 175.55 174.36 1n7z s ASP 298 N 0.18 6.84 0.60 2.29 1.01 -1.26 -2.49 116.67 123.84 1n7z s ASP 298 Ca -0.01 2.19 0.29 0.00 0.71 0.00 0.00 52.55 55.73 1n7z s ASP 298 Cb -0.02 -2.61 1.53 0.00 1.01 0.00 0.00 42.92 42.83 1n7z s ASP 298 CO -0.00 -0.44 1.93 1.55 0.21 0.00 0.00 175.17 178.41 1n7z h PRO 299 N 2.91 0.00 0.00 8.23 0.13 -1.96 0.69 132.00 142.00 1n7z h PRO 299 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1n7z h PRO 299 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1n7z h PRO 299 CO 0.64 0.00 -0.28 0.93 -0.23 0.00 0.00 178.00 179.05 1n7z h GLU 300 N 0.00 0.00 -0.34 0.86 4.39 -1.99 -2.88 114.58 114.62 1n7z h GLU 300 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1n7z h GLU 300 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1n7z h GLU 300 CO -0.00 0.28 0.00 -0.25 -1.16 0.00 0.00 179.01 177.88 1n7z n ASP 301 N -3.99 1.47 0.00 1.42 10.43 0.24 -4.80 116.55 121.31 1n7z n ASP 301 Ca -0.02 -2.05 0.00 0.00 2.57 0.00 0.00 54.79 55.29 1n7z n ASP 301 Cb 0.35 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 43.09 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 0.19 0.00 -4.26 0.64 4.77 -1.09 -1.62 117.00 115.63 1n7z n LEU 302 Ca 0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 1n7z n LEU 302 Cb 0.26 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 1n7z n LEU 302 CO 0.06 0.00 -0.54 -0.60 -1.33 0.00 0.00 177.39 174.98 1n7z s ARG 304 N 1.48 2.99 -0.27 3.23 6.06 -1.26 -4.14 118.95 127.03 1n7z s ARG 304 Ca 0.00 -0.85 0.00 0.00 -2.50 0.00 0.00 55.73 52.38 1n7z s ARG 304 Cb 0.00 -2.33 0.00 0.00 0.06 0.00 0.00 34.95 32.68 1n7z s ARG 304 CO 0.00 0.24 0.00 0.72 -2.50 0.00 0.00 175.30 173.76 1n7z n HIS 305 N 3.37 0.00 -1.96 5.12 8.25 -1.26 -5.01 115.22 123.73 1n7z n HIS 305 Ca -0.18 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.99 1n7z n HIS 305 Cb 0.53 -1.31 0.07 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.20 4.96 0.04 0.41 1.04 -1.26 -4.90 113.70 111.79 1n7z s SER 306 Ca 0.00 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1n7z s SER 306 Cb 0.00 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1n7z s SER 306 CO 0.00 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.22 1n7z n GLY 307 N -3.11 -1.69 0.00 7.32 0.00 -1.25 -4.67 105.19 101.80 1n7z n GLY 307 Ca 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.03 3.99 0.00 1.61 -0.58 -0.48 -4.88 120.64 118.27 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 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.94 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 -4.10 -3.67 -5.35 -0.56 -0.86 119.36 104.81 1n7z n ILE 310 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 1n7z n ILE 310 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 1n7z n ILE 310 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1n7z s TYR 311 N 0.00 1.09 0.00 4.28 6.14 -1.23 -4.98 117.35 122.65 1n7z s TYR 311 Ca 0.00 -1.31 0.00 0.00 0.64 0.00 0.00 57.07 56.40 1n7z s TYR 311 Cb 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 41.96 42.25 1n7z s TYR 311 CO 0.00 -1.10 0.00 -1.91 0.64 0.00 0.00 175.55 173.18 1n7z n GLU 313 N -0.56 0.00 -3.95 4.97 2.13 -0.14 -1.85 120.64 121.24 1n7z n GLU 313 Ca 0.01 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.50 1n7z n GLU 313 Cb 0.62 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.27 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 6.21 0.14 4.31 0.01 -1.26 -1.77 114.94 122.57 1n7z s ASN 314 Ca 0.00 0.31 -0.17 0.00 -0.71 0.00 0.00 52.86 52.29 1n7z s ASN 314 Cb 0.00 -1.92 0.04 0.00 0.41 0.00 0.00 41.25 39.78 1n7z s ASN 314 CO 0.00 0.28 0.44 0.00 -1.51 0.00 0.00 177.10 176.31 1n7z s ARG 315 N -1.79 1.12 0.86 -0.60 1.70 -0.38 -4.85 118.95 115.01 1n7z s ARG 315 Ca 0.25 -0.67 -0.12 0.00 -0.47 0.00 0.00 55.73 54.71 1n7z s ARG 315 Cb -0.12 0.49 0.09 0.00 -0.57 0.00 0.00 34.95 34.84 1n7z s ARG 315 CO 0.16 -0.45 1.02 -2.30 -1.08 0.00 0.00 175.30 172.65 1n7z n PRO 316 N -0.26 -0.08 -2.07 3.89 -0.02 -1.26 -4.64 135.00 130.56 1n7z n PRO 316 Ca -0.16 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 1n7z n PRO 316 Cb 0.64 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1n7z n PRO 316 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1n7z s PRO 317 N -4.11 4.31 -0.13 0.52 0.04 -1.26 -4.77 135.00 129.60 1n7z s PRO 317 Ca 0.68 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.99 1n7z s PRO 317 Cb -0.26 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1n7z s PRO 317 CO 0.56 -0.35 -0.22 0.42 0.04 0.00 0.00 177.00 177.45 1n7z s ILE 318 N -0.16 2.12 0.00 0.56 -1.09 -0.92 -4.92 121.20 116.79 1n7z s ILE 318 Ca 0.57 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1n7z s ILE 318 Cb -0.40 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 1n7z s ILE 318 CO 0.44 0.55 0.00 -0.38 -1.23 0.00 0.00 174.94 174.32 1n7z n ILE 319 N 3.90 0.00 0.00 2.92 5.41 -1.26 -1.64 119.36 128.68 1n7z n ILE 319 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1n7z n ILE 319 Cb 0.52 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1n7z n ILE 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n7z n ALA 321 N -3.00 0.00 -0.73 -1.39 0.00 -1.26 -5.00 120.51 109.13 1n7z n ALA 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n7z n ALA 321 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1n7z n ALA 321 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n7z n ASP 323 N 0.00 0.00 -3.86 0.00 8.00 -1.26 -4.61 116.55 114.82 1n7z n ASP 323 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1n7z n ASP 323 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 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 -0.44 0.66 0.14 -1.24 0.74 -1.26 -5.06 119.66 113.21 1n7z s GLN 324 Ca 0.00 -0.64 0.10 0.00 0.05 0.00 0.00 55.36 54.88 1n7z s GLN 324 Cb 0.00 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.34 1n7z s GLN 324 CO 0.00 -0.19 -0.23 0.95 -0.55 0.00 0.00 175.29 175.28 1n7z s THR 325 N -2.50 2.50 -0.11 -0.34 -4.23 -1.26 -2.82 115.64 106.88 1n7z s THR 325 Ca -0.06 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1n7z s THR 325 Cb -0.01 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 1n7z s THR 325 CO -0.04 0.05 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.20 1n7z s GLU 326 N -2.22 3.21 0.01 3.99 2.56 -0.75 -4.96 118.70 120.53 1n7z s GLU 326 Ca 0.17 -0.79 -0.20 0.00 0.00 0.00 0.00 54.97 54.15 1n7z s GLU 326 Cb -0.10 -2.46 -0.06 0.00 2.00 0.00 0.00 34.13 33.52 1n7z s GLU 326 CO 0.08 0.19 0.60 -2.00 -0.56 0.00 0.00 175.26 173.58 1n7z s GLU 327 N 0.35 4.30 -0.14 4.30 2.12 -1.26 -1.16 118.70 127.22 1n7z s GLU 327 Ca -0.15 0.75 0.02 0.00 0.36 0.00 0.00 54.97 55.95 1n7z s GLU 327 Cb -0.17 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1n7z s GLU 327 CO 0.07 0.41 -0.20 0.42 -0.54 0.00 0.00 175.26 175.43 1n7z s ILE 328 N -0.35 2.29 -0.09 -3.70 -1.09 0.46 -4.99 121.20 113.74 1n7z s ILE 328 Ca 0.31 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 57.85 1n7z s ILE 328 Cb -0.19 -1.93 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1n7z s ILE 328 CO 0.18 0.54 -0.16 0.20 -1.23 0.00 0.00 174.94 174.47 1n7z s ASN 329 N 0.70 3.82 0.02 3.58 0.01 -1.26 -1.43 114.94 120.37 1n7z s ASN 329 Ca -0.09 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1n7z s ASN 329 Cb -0.16 -1.18 -0.01 0.00 0.41 0.00 0.00 41.25 40.31 1n7z s ASN 329 CO 0.01 0.25 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.16 1n7z s ILE 330 N -0.15 0.39 -0.16 0.60 1.01 -1.19 -4.93 121.20 116.77 1n7z s ILE 330 Ca -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1n7z s ILE 330 Cb -0.14 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 41.94 1n7z s ILE 330 CO 0.03 -0.15 -0.21 -0.76 0.00 0.00 0.00 174.94 173.86 1n7z s LEU 331 N -0.80 2.13 -0.20 2.97 1.43 -1.26 0.14 118.68 123.08 1n7z s LEU 331 Ca -0.05 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1n7z s LEU 331 Cb -0.06 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1n7z s LEU 331 CO -0.00 0.04 -0.05 -0.36 0.23 0.00 0.00 176.35 176.21 1n7z s PHE 332 N 1.07 2.95 -0.16 0.29 2.99 -0.22 -4.97 117.98 119.94 1n7z s PHE 332 Ca -0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 56.93 56.07 1n7z s PHE 332 Cb -0.14 -2.06 -0.03 0.00 0.00 0.00 0.00 43.02 40.79 1n7z s PHE 332 CO -0.08 -0.44 -0.01 0.99 -0.00 0.00 0.00 175.22 175.68 1n7z s THR 333 N 1.22 4.15 -2.07 0.64 2.01 -1.26 -0.31 115.64 120.02 1n7z s THR 333 Ca 0.03 -0.27 0.17 0.00 0.31 0.00 0.00 61.69 61.93 1n7z s THR 333 Cb -0.14 -2.83 0.13 0.00 0.01 0.00 0.00 72.50 69.67 1n7z s THR 333 CO -0.01 0.49 1.02 0.49 -0.69 0.00 0.00 174.62 175.92