#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7z s VAL 2 N 0.00 5.16 -0.21 -0.39 1.01 -1.26 -4.89 120.40 119.83 1i7z s VAL 2 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1i7z s VAL 2 Cb 0.00 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.92 1i7z s VAL 2 CO 0.00 0.10 0.49 0.00 0.00 0.00 0.00 175.10 175.69 1i7z s GLN 3 N -2.59 0.46 -0.20 2.72 -2.07 -1.26 -4.93 119.66 111.79 1i7z s GLN 3 Ca 0.34 0.96 -0.13 0.00 -1.82 0.00 0.00 55.36 54.71 1i7z s GLN 3 Cb -0.12 0.11 -0.05 0.00 -1.09 0.00 0.00 33.01 31.86 1i7z s GLN 3 CO 0.27 -0.17 0.24 -0.51 -1.32 0.00 0.00 175.29 173.80 1i7z s LEU 4 N 1.71 4.18 -0.12 2.60 1.43 -1.26 -1.74 118.68 125.48 1i7z s LEU 4 Ca -0.08 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1i7z s LEU 4 Cb -0.08 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1i7z s LEU 4 CO -0.15 0.06 -0.07 0.00 0.23 0.00 0.00 176.35 176.43 1i7z s GLN 5 N 0.82 3.29 0.29 1.70 -2.07 0.20 -4.22 119.66 119.67 1i7z s GLN 5 Ca 0.13 -0.56 0.08 0.00 -1.82 0.00 0.00 55.36 53.18 1i7z s GLN 5 Cb -0.13 -2.74 -0.04 0.00 -1.09 0.00 0.00 33.01 29.01 1i7z s GLN 5 CO 0.04 0.39 0.16 -0.65 -1.32 0.00 0.00 175.29 173.90 1i7z s GLN 6 N -0.06 2.61 0.71 9.60 -0.21 -1.26 -0.62 119.66 130.43 1i7z s GLN 6 Ca 0.00 -1.30 -0.13 0.00 0.02 0.00 0.00 55.36 53.95 1i7z s GLN 6 Cb -0.13 -2.36 0.03 0.00 1.00 0.00 0.00 33.01 31.54 1i7z s GLN 6 CO 0.03 0.26 1.10 -1.54 -2.12 0.00 0.00 175.29 173.02 1i7z s SER 7 N -3.83 4.87 1.35 5.90 1.04 -0.63 -4.98 113.70 117.42 1i7z s SER 7 Ca 0.35 1.88 -0.21 0.00 0.48 0.00 0.00 55.95 58.46 1i7z s SER 7 Cb -0.06 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 63.87 1i7z s SER 7 CO 0.24 -1.79 0.97 -0.83 0.98 0.00 0.00 173.24 172.81 1i7z s GLY 8 N -3.05 1.46 0.54 7.32 0.00 -1.26 -4.59 107.32 107.73 1i7z s GLY 8 Ca 0.63 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 44.42 1i7z s GLY 8 CO 0.49 0.23 1.35 2.56 0.00 0.00 0.00 173.10 177.72 1i7z s PRO 9 N -5.01 3.20 0.05 2.90 0.04 -1.26 -4.66 135.00 130.26 1i7z s PRO 9 Ca 0.69 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.99 1i7z s PRO 9 Cb -0.15 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1i7z s PRO 9 CO 0.59 -1.14 -0.15 -1.21 0.04 0.00 0.00 177.00 175.14 1i7z s GLU 10 N -2.88 0.91 -0.16 4.56 2.02 0.01 -4.98 118.70 118.18 1i7z s GLU 10 Ca 0.71 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.85 1i7z s GLU 10 Cb -0.40 -0.93 0.02 0.00 0.10 0.00 0.00 34.13 32.92 1i7z s GLU 10 CO 0.47 0.22 -0.16 -1.17 0.02 0.00 0.00 175.26 174.65 1i7z s LEU 11 N -1.38 1.89 0.11 1.80 2.96 -1.26 -0.62 118.68 122.17 1i7z s LEU 11 Ca 0.01 -0.58 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1i7z s LEU 11 Cb -0.09 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1i7z s LEU 11 CO 0.02 -0.04 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.36 1i7z s LYS 12 N 1.41 0.90 0.37 1.98 -0.14 -0.56 -5.00 119.74 118.69 1i7z s LYS 12 Ca 0.04 -1.19 -0.04 0.00 -1.36 0.00 0.00 55.97 53.42 1i7z s LYS 12 Cb -0.13 -0.62 -0.04 0.00 -1.68 0.00 0.00 37.83 35.36 1i7z s LYS 12 CO -0.11 0.10 0.63 0.15 -0.76 0.00 0.00 175.35 175.36 1i7z s LYS 13 N -2.83 3.59 0.64 1.68 1.02 -1.25 -1.12 119.74 121.46 1i7z s LYS 13 Ca 0.07 0.01 -0.18 0.00 0.02 0.00 0.00 55.97 55.89 1i7z s LYS 13 Cb -0.03 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1i7z s LYS 13 CO 0.01 0.06 1.18 -2.30 -0.92 0.00 0.00 175.35 173.37 1i7z n PRO 14 N -1.54 1.01 0.00 -1.68 -0.02 -1.26 -2.06 135.00 129.44 1i7z n PRO 14 Ca -0.02 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1i7z n PRO 14 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1i7z n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7z n GLY 15 N 1.05 3.10 3.00 -1.23 0.00 0.13 -4.85 105.19 106.39 1i7z n GLY 15 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1i7z n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i7z n GLU 16 N -1.90 -1.00 -4.27 1.61 1.02 -0.88 -3.71 120.64 111.51 1i7z n GLU 16 Ca 0.00 -1.60 -0.22 0.00 -0.02 0.00 0.00 57.16 55.32 1i7z n GLU 16 Cb 0.00 -1.06 -0.12 0.00 -0.02 0.00 0.00 31.44 30.24 1i7z n GLU 16 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1i7z s THR 17 N -3.25 1.59 0.05 2.62 -4.23 -1.26 -0.03 115.64 111.12 1i7z s THR 17 Ca 0.59 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 1i7z s THR 17 Cb -0.02 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 1i7z s THR 17 CO 0.41 -0.19 -0.11 0.54 -0.54 0.00 0.00 174.62 174.73 1i7z s VAL 18 N -1.51 0.84 -0.14 2.29 0.11 -1.26 -5.01 120.40 115.72 1i7z s VAL 18 Ca 0.07 -1.08 -0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1i7z s VAL 18 Cb -0.08 -0.82 0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1i7z s VAL 18 CO 0.04 -0.21 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.79 1i7z s LYS 19 N -1.44 1.37 0.03 1.54 2.20 -1.26 -4.40 119.74 117.78 1i7z s LYS 19 Ca -0.04 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 1i7z s LYS 19 Cb -0.09 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 34.46 1i7z s LYS 19 CO 0.01 -0.36 -0.01 0.96 -0.36 0.00 0.00 175.35 175.59 1i7z s ILE 20 N 1.71 4.00 0.14 5.43 -4.36 -0.52 -4.97 121.20 122.63 1i7z s ILE 20 Ca 0.03 -0.77 0.07 0.00 -0.26 0.00 0.00 60.65 59.72 1i7z s ILE 20 Cb -0.14 -2.82 -0.04 0.00 1.25 0.00 0.00 42.46 40.71 1i7z s ILE 20 CO -0.08 0.29 -0.04 -0.94 0.24 0.00 0.00 174.94 174.41 1i7z s SER 21 N -1.79 4.64 -0.08 4.36 1.04 -1.26 -1.70 113.70 118.92 1i7z s SER 21 Ca 0.21 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 1i7z s SER 21 Cb -0.11 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.08 1i7z s SER 21 CO 0.12 0.13 0.03 0.00 0.98 0.00 0.00 173.24 174.51 1i7z s LYS 23 N 2.04 2.99 0.63 0.00 2.47 0.21 -1.58 119.74 126.50 1i7z s LYS 23 Ca 0.04 -0.85 -0.08 0.00 -1.56 0.00 0.00 55.97 53.52 1i7z s LYS 23 Cb -0.13 -2.33 0.00 0.00 -1.46 0.00 0.00 37.83 33.91 1i7z s LYS 23 CO -0.05 0.24 0.97 0.99 0.16 0.00 0.00 175.35 177.67 1i7z s THR 24 N 0.20 3.75 -0.12 3.43 2.01 -1.25 -0.63 115.64 123.03 1i7z s THR 24 Ca -0.13 0.25 0.17 0.00 0.31 0.00 0.00 61.69 62.29 1i7z s THR 24 Cb -0.17 -3.52 -0.18 0.00 0.01 0.00 0.00 72.50 68.64 1i7z s THR 24 CO 0.07 -0.60 0.64 -1.54 -0.69 0.00 0.00 174.62 172.51 1i7z n SER 25 N -2.73 0.63 -3.86 3.53 3.41 -0.71 -4.88 113.62 109.01 1i7z n SER 25 Ca 0.05 0.28 -0.30 0.00 -0.26 0.00 0.00 58.87 58.64 1i7z n SER 25 Cb 0.57 0.47 0.22 0.00 -0.26 0.00 0.00 64.21 65.21 1i7z n SER 25 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1i7z s GLY 26 N -4.91 1.71 0.00 5.00 0.00 -1.26 -4.94 107.32 102.92 1i7z s GLY 26 Ca -0.05 -1.18 0.17 0.00 0.00 0.00 0.00 44.72 43.66 1i7z s GLY 26 CO 0.83 -0.32 1.47 -1.72 0.00 0.00 0.00 173.10 173.35 1i7z n TYR 27 N -4.28 0.23 0.00 1.90 4.02 -1.26 -4.93 117.16 112.84 1i7z n TYR 27 Ca 0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1i7z n TYR 27 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1i7z n TYR 27 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1i7z n SER 28 N 0.16 0.00 -4.76 7.72 3.41 -1.26 -4.68 113.62 114.21 1i7z n SER 28 Ca 0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.35 1i7z n SER 28 Cb 0.26 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1i7z n SER 28 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1i7z s PHE 29 N -2.00 3.91 1.13 7.33 0.40 -1.26 -4.99 117.98 122.50 1i7z s PHE 29 Ca 0.00 1.74 -0.17 0.00 -0.60 0.00 0.00 56.93 57.91 1i7z s PHE 29 Cb 0.00 -2.88 0.21 0.00 0.51 0.00 0.00 43.02 40.86 1i7z s PHE 29 CO 0.00 0.44 0.42 0.25 0.70 0.00 0.00 175.22 177.02 1i7z n THR 30 N 1.80 0.00 0.26 0.64 -2.24 -1.26 -4.83 114.28 108.65 1i7z n THR 30 Ca -0.03 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1i7z n THR 30 Cb 0.48 -0.63 0.70 0.00 -2.10 0.00 0.00 70.33 68.78 1i7z n THR 30 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1i7z h ASN 31 N -2.80 0.00 1.45 3.42 -1.07 -1.95 -2.88 115.58 111.75 1i7z h ASN 31 Ca -0.34 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.01 1i7z h ASN 31 Cb 1.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.25 1i7z h ASN 31 CO 0.22 0.13 -0.08 1.88 0.07 0.00 0.00 177.43 179.65 1i7z h TYR 32 N 0.00 0.00 0.00 4.14 0.05 -1.90 -3.45 116.97 115.82 1i7z h TYR 32 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1i7z h TYR 32 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1i7z h TYR 32 CO 0.00 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.60 1i7z n GLY 33 N 0.60 0.39 3.23 3.88 0.00 -1.09 -4.81 105.19 107.39 1i7z n GLY 33 Ca 0.02 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1i7z n GLY 33 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i7z s MET 34 N 0.00 0.60 0.11 1.61 1.75 -0.98 -4.46 119.30 117.93 1i7z s MET 34 Ca 0.00 -0.08 0.09 0.00 -1.25 0.00 0.00 55.69 54.46 1i7z s MET 34 Cb 0.00 0.27 -0.04 0.00 2.84 0.00 0.00 34.83 37.90 1i7z s MET 34 CO 0.00 -0.15 -0.23 -0.80 -0.65 0.00 0.00 175.02 173.19 1i7z s ASN 35 N -1.03 2.78 -0.05 1.11 0.01 0.15 -1.57 114.94 116.33 1i7z s ASN 35 Ca -0.11 -0.71 0.06 0.00 -0.71 0.00 0.00 52.86 51.40 1i7z s ASN 35 Cb -0.05 -0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.44 1i7z s ASN 35 CO 0.03 0.10 -0.24 0.26 -1.51 0.00 0.00 177.10 175.74 1i7z s TRP 36 N -1.13 2.45 -0.01 2.20 0.52 -0.73 -0.64 118.94 121.60 1i7z s TRP 36 Ca 0.09 -0.65 0.04 0.00 0.02 0.00 0.00 56.10 55.60 1i7z s TRP 36 Cb -0.10 -1.59 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1i7z s TRP 36 CO 0.05 -0.17 -0.13 0.08 0.02 0.00 0.00 176.95 176.80 1i7z s VAL 37 N -0.24 1.03 -0.02 4.03 1.01 0.89 -0.91 120.40 126.18 1i7z s VAL 37 Ca -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1i7z s VAL 37 Cb -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1i7z s VAL 37 CO 0.03 0.29 -0.04 -0.75 0.00 0.00 0.00 175.10 174.63 1i7z s LYS 38 N -0.26 2.71 -0.29 2.72 2.20 0.11 0.02 119.74 126.94 1i7z s LYS 38 Ca 0.04 -0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1i7z s LYS 38 Cb -0.05 -2.60 0.12 0.00 -1.51 0.00 0.00 37.83 33.78 1i7z s LYS 38 CO -0.00 0.63 0.21 -1.14 -0.36 0.00 0.00 175.35 174.69 1i7z s GLN 39 N -1.27 0.27 0.66 4.03 0.74 -0.56 -1.31 119.66 122.21 1i7z s GLN 39 Ca 0.16 -0.40 -0.16 0.00 0.05 0.00 0.00 55.36 55.01 1i7z s GLN 39 Cb -0.11 -0.94 0.00 0.00 1.10 0.00 0.00 33.01 33.06 1i7z s GLN 39 CO 0.06 -1.04 1.16 0.00 -0.55 0.00 0.00 175.29 174.93 1i7z s ALA 40 N 2.16 2.38 0.07 1.58 0.00 -1.26 -1.64 121.76 125.05 1i7z s ALA 40 Ca 0.10 0.76 -0.37 0.00 0.00 0.00 0.00 51.96 52.45 1i7z s ALA 40 Cb -0.15 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.41 1i7z s ALA 40 CO -0.33 -1.41 1.36 -2.30 0.00 0.00 0.00 175.76 173.07 1i7z n PRO 41 N -2.28 1.13 -1.05 0.00 -0.02 -1.26 -0.94 135.00 130.59 1i7z n PRO 41 Ca 0.12 0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1i7z n PRO 41 Cb 0.51 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1i7z n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7z n GLY 42 N 2.59 0.20 2.47 -1.23 0.00 -1.26 -4.97 105.19 102.99 1i7z n GLY 42 Ca 0.19 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1i7z n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i7z n LYS 43 N 0.36 0.99 -1.92 1.61 5.02 -0.11 -5.14 118.16 118.96 1i7z n LYS 43 Ca -0.02 -2.26 -0.24 0.00 -2.02 0.00 0.00 58.31 53.77 1i7z n LYS 43 Cb 0.47 0.28 0.16 0.00 -0.02 0.00 0.00 35.03 35.92 1i7z n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i7z n GLY 44 N 0.72 -0.75 3.78 0.72 0.00 -1.26 -4.71 105.19 103.68 1i7z n GLY 44 Ca -0.03 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1i7z n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7z s LEU 45 N 0.00 4.59 -0.06 0.99 1.43 -1.26 -4.38 118.68 119.99 1i7z s LEU 45 Ca 0.65 1.60 -0.02 0.00 -1.03 0.00 0.00 54.13 55.33 1i7z s LEU 45 Cb -0.02 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.98 1i7z s LEU 45 CO 0.45 0.22 0.05 -0.75 0.23 0.00 0.00 176.35 176.55 1i7z s LYS 46 N -1.14 0.06 0.04 1.70 2.20 -0.43 -4.99 119.74 117.19 1i7z s LYS 46 Ca 0.35 0.29 -0.31 0.00 -0.36 0.00 0.00 55.97 55.94 1i7z s LYS 46 Cb -0.23 -0.70 -0.07 0.00 -1.51 0.00 0.00 37.83 35.32 1i7z s LYS 46 CO 0.25 -0.35 1.56 -0.46 -0.36 0.00 0.00 175.35 175.99 1i7z s TRP 47 N 2.13 2.58 -0.10 4.03 -0.00 -1.26 -0.71 118.94 125.60 1i7z s TRP 47 Ca 0.05 0.50 -0.10 0.00 -0.00 0.00 0.00 56.10 56.55 1i7z s TRP 47 Cb -0.12 -3.86 -0.27 0.00 -0.00 0.00 0.00 33.47 29.22 1i7z s TRP 47 CO -0.04 -3.36 0.46 0.52 -0.00 0.00 0.00 176.95 174.53 1i7z h MET 48 N 8.14 0.28 0.00 5.86 2.86 -1.38 -3.45 114.93 127.24 1i7z h MET 48 Ca -0.41 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 56.75 1i7z h MET 48 Cb 1.19 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1i7z h MET 48 CO 0.92 1.23 0.00 0.41 1.06 0.00 0.00 176.91 180.53 1i7z n GLY 49 N 1.90 -0.90 3.16 8.32 0.00 -1.22 -0.71 105.19 115.75 1i7z n GLY 49 Ca -0.29 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1i7z n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1i7z s TRP 50 N -2.22 0.72 -0.04 1.61 1.48 -0.38 -1.78 118.94 118.34 1i7z s TRP 50 Ca 0.00 -1.13 0.03 0.00 -1.06 0.00 0.00 56.10 53.95 1i7z s TRP 50 Cb 0.00 -0.40 0.00 0.00 -1.16 0.00 0.00 33.47 31.91 1i7z s TRP 50 CO 0.00 -0.52 -0.14 -1.50 -4.06 0.00 0.00 176.95 170.73 1i7z s ILE 51 N -4.01 1.21 0.05 0.66 2.07 -0.61 0.72 121.20 121.29 1i7z s ILE 51 Ca 0.20 -0.58 -0.31 0.00 -1.41 0.00 0.00 60.65 58.55 1i7z s ILE 51 Cb 0.07 -1.06 -0.06 0.00 0.13 0.00 0.00 42.46 41.54 1i7z s ILE 51 CO -0.01 0.36 1.29 0.21 -1.91 0.00 0.00 174.94 174.88 1i7z s ASN 52 N 0.19 6.97 0.40 4.50 2.47 -0.44 -2.33 114.94 126.69 1i7z s ASN 52 Ca -0.06 2.09 0.10 0.00 0.42 0.00 0.00 52.86 55.42 1i7z s ASN 52 Cb -0.12 -2.57 0.82 0.00 -1.45 0.00 0.00 41.25 37.93 1i7z s ASN 52 CO 0.02 -0.58 1.93 0.71 -3.72 0.00 0.00 177.10 175.46 1i7z h THR 52 N 4.58 1.17 0.00 -5.21 1.35 -1.86 -0.27 112.91 112.67 1i7z h THR 52 Ca -0.40 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1i7z h THR 52 Cb 1.20 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1i7z h THR 52 CO 0.85 0.23 -0.57 -1.22 -0.25 0.00 0.00 175.52 174.56 1i7z n TYR 53 N -4.29 0.66 0.35 4.73 4.02 -1.26 -4.40 117.16 116.97 1i7z n TYR 53 Ca -0.01 0.29 0.11 0.00 -0.01 0.00 0.00 57.90 58.28 1i7z n TYR 53 Cb 0.26 -0.67 0.50 0.00 -0.02 0.00 0.00 39.34 39.41 1i7z n TYR 53 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1i7z n THR 54 N -4.39 0.89 -0.84 -0.72 -2.24 -1.26 -4.83 114.28 100.89 1i7z n THR 54 Ca -0.08 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1i7z n THR 54 Cb 0.30 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1i7z n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i7z n GLY 55 N -0.28 0.10 3.62 3.38 0.00 -0.11 -4.91 105.19 106.99 1i7z n GLY 55 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1i7z n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7z s GLU 56 N -1.39 3.82 0.31 1.61 2.56 -1.25 -4.69 118.70 119.66 1i7z s GLU 56 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 54.97 55.84 1i7z s GLU 56 Cb 0.00 -3.89 -0.07 0.00 2.00 0.00 0.00 34.13 32.17 1i7z s GLU 56 CO 0.00 -1.25 0.65 -1.25 -0.56 0.00 0.00 175.26 172.85 1i7z s PRO 57 N 4.32 3.80 -0.08 4.30 0.04 -1.26 -1.33 135.00 144.79 1i7z s PRO 57 Ca 0.53 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.93 1i7z s PRO 57 Cb -0.13 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1i7z s PRO 57 CO 0.26 0.16 -0.08 0.99 0.04 0.00 0.00 177.00 178.37 1i7z s THR 58 N -2.07 0.92 -0.09 1.26 2.01 0.22 -4.97 115.64 112.92 1i7z s THR 58 Ca 0.49 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 1i7z s THR 58 Cb -0.11 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1i7z s THR 58 CO 0.25 0.32 0.00 -0.31 -0.69 0.00 0.00 174.62 174.20 1i7z s TYR 59 N 1.14 3.16 0.60 4.92 1.51 -1.26 -1.25 117.35 126.17 1i7z s TYR 59 Ca -0.06 0.18 -0.17 0.00 -1.01 0.00 0.00 57.07 56.00 1i7z s TYR 59 Cb -0.14 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 1i7z s TYR 59 CO -0.01 0.45 1.12 0.00 -1.11 0.00 0.00 175.55 176.00 1i7z s ALA 60 N -0.83 2.59 0.23 3.71 0.00 0.11 -4.90 121.76 122.67 1i7z s ALA 60 Ca 0.13 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 1i7z s ALA 60 Cb -0.11 -3.34 0.27 0.00 0.00 0.00 0.00 23.12 19.93 1i7z s ALA 60 CO 0.02 -1.01 1.57 -0.44 0.00 0.00 0.00 175.76 175.90 1i7z h ASP 61 N 0.65 -1.16 0.00 0.00 3.32 -1.93 0.16 116.42 117.46 1i7z h ASP 61 Ca -0.49 0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1i7z h ASP 61 Cb 1.26 0.64 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1i7z h ASP 61 CO 0.56 -0.29 0.00 0.47 -1.72 0.00 0.00 179.24 178.25 1i7z n ASP 62 N -5.50 0.05 -2.83 6.45 8.00 -1.26 -3.74 116.55 117.72 1i7z n ASP 62 Ca 0.10 -1.52 -0.16 0.00 0.71 0.00 0.00 54.79 53.92 1i7z n ASP 62 Cb 0.41 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1i7z n ASP 62 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1i7z n PHE 63 N -0.46 1.41 -3.40 1.24 3.01 0.55 -5.09 117.46 114.73 1i7z n PHE 63 Ca 0.00 -3.28 -0.20 0.00 1.01 0.00 0.00 57.45 54.98 1i7z n PHE 63 Cb 0.01 -0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 39.11 1i7z n PHE 63 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1i7z s ARG 64 N -2.99 2.54 0.00 -1.08 0.52 -1.24 -4.54 118.95 112.16 1i7z s ARG 64 Ca 0.36 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 1i7z s ARG 64 Cb 0.40 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.40 1i7z s ARG 64 CO -0.05 -0.35 0.00 0.41 0.02 0.00 0.00 175.30 175.33 1i7z n GLY 65 N -1.74 0.55 0.06 -3.53 0.00 -1.26 -4.24 105.19 95.04 1i7z n GLY 65 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1i7z n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7z n ARG 66 N 0.00 0.64 -4.93 1.61 1.74 -1.26 -4.89 116.66 109.57 1i7z n ARG 66 Ca 0.00 -0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 56.65 1i7z n ARG 66 Cb 0.00 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.80 1i7z n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1i7z s PHE 67 N -2.45 2.36 -0.05 -1.55 0.40 -1.26 -1.61 117.98 113.82 1i7z s PHE 67 Ca 0.31 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1i7z s PHE 67 Cb 0.20 -1.42 0.04 0.00 0.51 0.00 0.00 43.02 42.35 1i7z s PHE 67 CO 0.46 0.12 0.10 0.00 0.70 0.00 0.00 175.22 176.60 1i7z s ALA 68 N -0.79 -0.05 -0.14 5.36 0.00 -0.02 -4.94 121.76 121.19 1i7z s ALA 68 Ca 0.12 0.45 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1i7z s ALA 68 Cb -0.10 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1i7z s ALA 68 CO 0.02 -0.31 0.20 -0.06 0.00 0.00 0.00 175.76 175.61 1i7z s PHE 69 N 1.62 3.53 0.04 0.00 0.08 -1.26 -1.32 117.98 120.66 1i7z s PHE 69 Ca -0.03 0.54 0.02 0.00 0.12 0.00 0.00 56.93 57.58 1i7z s PHE 69 Cb -0.12 -2.12 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1i7z s PHE 69 CO -0.05 0.50 -0.08 -1.54 -0.10 0.00 0.00 175.22 173.96 1i7z s SER 70 N -0.33 0.86 -0.24 1.36 1.04 -0.54 -4.81 113.70 111.05 1i7z s SER 70 Ca 0.14 -0.49 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 1i7z s SER 70 Cb -0.12 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 1i7z s SER 70 CO 0.03 -0.16 0.02 -0.76 0.98 0.00 0.00 173.24 173.35 1i7z s LEU 71 N -1.40 3.26 -0.83 2.42 1.43 -1.26 -1.11 118.68 121.19 1i7z s LEU 71 Ca -0.08 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1i7z s LEU 71 Cb -0.09 -1.83 0.35 0.00 0.03 0.00 0.00 46.19 44.65 1i7z s LEU 71 CO 0.00 -0.05 1.69 0.00 0.23 0.00 0.00 176.35 178.22 1i7z n ALA 72 N 4.86 5.92 0.16 4.21 0.00 -0.17 -4.81 120.51 130.68 1i7z n ALA 72 Ca -0.17 -4.41 0.07 0.00 0.00 0.00 0.00 53.44 48.94 1i7z n ALA 72 Cb 0.51 -1.71 0.11 0.00 0.00 0.00 0.00 19.45 18.36 1i7z n ALA 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1i7z n THR 73 N -0.31 0.00 0.26 0.00 -2.24 -1.26 -1.32 114.28 109.41 1i7z n THR 73 Ca 0.46 1.00 0.04 0.00 -2.27 0.00 0.00 64.05 63.28 1i7z n THR 73 Cb 0.32 -1.93 0.20 0.00 -2.10 0.00 0.00 70.33 66.82 1i7z n THR 73 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1i7z h SER 74 N 0.00 0.00 0.00 3.42 0.02 -1.90 -1.72 113.55 113.37 1i7z h SER 74 Ca 0.13 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1i7z h SER 74 Cb 2.11 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 64.54 1i7z h SER 74 CO -0.00 0.00 -0.21 0.00 -1.14 0.00 0.00 176.83 175.48 1i7z n ALA 75 N -1.51 1.81 -4.08 3.77 0.00 -0.43 -5.01 120.51 115.06 1i7z n ALA 75 Ca -0.00 -0.76 -0.44 0.00 0.00 0.00 0.00 53.44 52.24 1i7z n ALA 75 Cb 0.72 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 19.45 1i7z n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1i7z n SER 76 N -1.15 -3.56 -4.17 0.00 3.41 -0.65 -4.90 113.62 102.61 1i7z n SER 76 Ca -0.14 -1.28 -0.20 0.00 -0.26 0.00 0.00 58.87 56.99 1i7z n SER 76 Cb 0.78 -1.80 -0.13 0.00 -0.26 0.00 0.00 64.21 62.80 1i7z n SER 76 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1i7z s THR 77 N -3.63 1.19 0.14 6.66 2.01 -1.23 -3.77 115.64 117.01 1i7z s THR 77 Ca 0.43 -1.11 0.09 0.00 0.31 0.00 0.00 61.69 61.41 1i7z s THR 77 Cb -0.23 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 1i7z s THR 77 CO 0.97 -0.03 -0.22 0.00 -0.69 0.00 0.00 174.62 174.65 1i7z s ALA 78 N -0.95 2.09 0.03 7.40 0.00 -0.61 -0.99 121.76 128.72 1i7z s ALA 78 Ca 0.01 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1i7z s ALA 78 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1i7z s ALA 78 CO 0.02 0.37 -0.13 0.71 0.00 0.00 0.00 175.76 176.73 1i7z s TYR 79 N -1.46 1.12 -0.12 0.00 2.02 -0.27 -1.43 117.35 117.20 1i7z s TYR 79 Ca 0.13 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.51 1i7z s TYR 79 Cb -0.09 -0.67 0.01 0.00 -0.40 0.00 0.00 41.96 40.82 1i7z s TYR 79 CO 0.06 0.02 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.69 1i7z s LEU 80 N -1.07 2.00 0.00 -1.29 1.98 -0.69 -1.46 118.68 118.15 1i7z s LEU 80 Ca 0.01 -0.55 0.01 0.00 -2.89 0.00 0.00 54.13 50.71 1i7z s LEU 80 Cb -0.08 -1.34 -0.00 0.00 0.66 0.00 0.00 46.19 45.43 1i7z s LEU 80 CO 0.01 0.07 0.03 1.67 -1.89 0.00 0.00 176.35 176.25 1i7z n GLN 81 N 4.02 0.98 -3.68 1.98 7.27 -0.44 -1.44 117.38 126.07 1i7z n GLN 81 Ca -0.20 -2.60 -0.07 0.00 0.07 0.00 0.00 57.00 54.21 1i7z n GLN 81 Cb 0.52 0.91 -0.02 0.00 2.41 0.00 0.00 30.24 34.06 1i7z n GLN 81 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1i7z s ILE 82 N -2.42 0.00 -1.31 1.69 -4.36 -0.64 -0.84 121.20 113.33 1i7z s ILE 82 Ca 0.05 -0.52 -0.10 0.00 -0.26 0.00 0.00 60.65 59.81 1i7z s ILE 82 Cb 0.00 -1.64 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1i7z s ILE 82 CO 0.03 0.00 0.53 -3.20 0.24 0.00 0.00 174.94 172.54 1i7z n ASN 82 N -0.41 -2.13 -4.64 4.36 2.85 -0.76 -4.80 115.26 109.74 1i7z n ASN 82 Ca -0.08 -1.06 -0.47 0.00 -0.11 0.00 0.00 54.58 52.86 1i7z n ASN 82 Cb 0.61 -2.90 -0.04 0.00 1.24 0.00 0.00 39.78 38.70 1i7z n ASN 82 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1i7z n LEU 82 N -4.42 2.50 -4.71 1.20 4.77 0.96 -4.45 117.00 112.85 1i7z n LEU 82 Ca -0.23 1.13 -0.28 0.00 -0.03 0.00 0.00 56.01 56.60 1i7z n LEU 82 Cb 0.65 -1.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 1i7z n LEU 82 CO 0.73 -0.74 -0.22 -0.54 -1.33 0.00 0.00 177.39 175.29 1i7z s LYS 83 N -0.07 2.11 0.24 3.23 1.02 -1.26 0.18 119.74 125.19 1i7z s LYS 83 Ca 0.73 -2.12 -0.03 0.00 0.02 0.00 0.00 55.97 54.57 1i7z s LYS 83 Cb -0.75 -1.73 0.28 0.00 -0.52 0.00 0.00 37.83 35.12 1i7z s LYS 83 CO 0.48 -0.19 1.73 -0.91 -0.92 0.00 0.00 175.35 175.54 1i7z h ASN 84 N 1.50 0.80 0.14 2.83 2.35 -1.95 -2.13 115.58 119.12 1i7z h ASN 84 Ca -0.43 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.11 1i7z h ASN 84 Cb 1.27 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1i7z h ASN 84 CO 0.75 0.88 0.00 -1.84 -1.65 0.00 0.00 177.43 175.57 1i7z n GLU 85 N -4.20 0.03 0.03 0.81 0.28 -1.26 -0.92 120.64 115.41 1i7z n GLU 85 Ca 0.02 0.47 0.13 0.00 -0.16 0.00 0.00 57.16 57.62 1i7z n GLU 85 Cb 0.32 -1.59 0.33 0.00 1.43 0.00 0.00 31.44 31.94 1i7z n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1i7z n ASP 86 N -1.65 0.46 -4.61 -1.84 8.00 -0.80 -4.81 116.55 111.31 1i7z n ASP 86 Ca 0.01 0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 1i7z n ASP 86 Cb 0.05 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1i7z n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1i7z s THR 87 N -3.05 3.00 0.02 -3.53 2.01 -0.10 -4.82 115.64 109.17 1i7z s THR 87 Ca 0.10 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.91 1i7z s THR 87 Cb 0.16 -3.00 0.06 0.00 0.01 0.00 0.00 72.50 69.74 1i7z s THR 87 CO 0.65 -0.00 0.88 0.00 -0.69 0.00 0.00 174.62 175.47 1i7z n ALA 88 N 11.06 -2.45 -2.88 7.40 0.00 -0.62 -4.33 120.51 128.69 1i7z n ALA 88 Ca 0.28 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1i7z n ALA 88 Cb 0.44 0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 1i7z n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i7z s THR 89 N -2.09 4.19 -0.20 0.00 2.01 -0.65 -0.01 115.64 118.88 1i7z s THR 89 Ca 0.21 -0.26 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1i7z s THR 89 Cb -0.01 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1i7z s THR 89 CO 0.01 0.50 0.01 -0.31 -0.69 0.00 0.00 174.62 174.13 1i7z s TYR 90 N 0.21 3.05 -0.04 4.92 2.02 -0.02 -1.50 117.35 125.99 1i7z s TYR 90 Ca -0.00 -0.43 -0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1i7z s TYR 90 Cb -0.13 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 1i7z s TYR 90 CO 0.02 -0.23 0.05 -0.06 -1.57 0.00 0.00 175.55 173.76 1i7z s PHE 91 N 1.01 3.25 -0.01 2.71 0.40 0.10 -0.05 117.98 125.40 1i7z s PHE 91 Ca 0.02 0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.62 1i7z s PHE 91 Cb -0.14 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1i7z s PHE 91 CO 0.02 0.53 -0.18 0.00 0.70 0.00 0.00 175.22 176.30 1i7z s GLU 93 N -1.00 0.70 0.01 0.00 -6.30 0.19 -0.76 118.70 111.54 1i7z s GLU 93 Ca 0.13 -0.87 -0.23 0.00 -2.50 0.00 0.00 54.97 51.50 1i7z s GLU 93 Cb -0.10 0.28 0.05 0.00 0.00 0.00 0.00 34.13 34.35 1i7z s GLU 93 CO 0.02 -0.19 0.51 -0.08 0.02 0.00 0.00 175.26 175.54 1i7z s THR 94 N -3.23 0.03 -0.05 -1.70 -1.32 -0.68 0.31 115.64 109.00 1i7z s THR 94 Ca 0.00 -0.24 -0.09 0.00 -1.21 0.00 0.00 61.69 60.15 1i7z s THR 94 Cb 0.02 -0.91 0.02 0.00 -1.51 0.00 0.00 72.50 70.12 1i7z s THR 94 CO -0.07 -0.13 0.22 -0.72 -2.21 0.00 0.00 174.62 171.70 1i7z s TYR 95 N -1.91 -0.15 -1.21 9.09 -0.85 -1.26 -1.06 117.35 120.00 1i7z s TYR 95 Ca -0.08 0.33 0.14 0.00 -0.52 0.00 0.00 57.07 56.94 1i7z s TYR 95 Cb -0.01 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 1i7z s TYR 95 CO 0.02 -0.23 0.76 -0.40 -1.52 0.00 0.00 175.55 174.19 1i7z n ASP 96 N 2.17 1.36 0.00 -0.18 5.68 -0.46 -4.37 116.55 120.75 1i7z n ASP 96 Ca -0.17 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1i7z n ASP 96 Cb 0.57 0.57 0.00 0.00 -1.14 0.00 0.00 41.12 41.12 1i7z n ASP 96 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1i7z n SER 97 N -0.37 0.00 -0.33 -1.12 3.41 -1.23 -4.90 113.62 109.08 1i7z n SER 97 Ca 0.05 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.83 1i7z n SER 97 Cb 0.29 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.64 1i7z n SER 97 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1i7z h PRO 98 N 0.00 0.59 0.00 4.33 0.11 -2.04 -0.28 132.00 134.70 1i7z h PRO 98 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1i7z h PRO 98 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1i7z h PRO 98 CO 0.00 0.39 -0.55 1.28 -0.21 0.00 0.00 178.00 178.91 1i7z n LEU 99 N -4.71 0.56 -4.18 2.35 4.77 -1.26 -4.61 117.00 109.92 1i7z n LEU 99 Ca 0.24 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.93 1i7z n LEU 99 Cb 0.68 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1i7z n LEU 99 CO 0.23 0.04 0.23 -0.83 -1.33 0.00 0.00 177.39 175.74 1i7z s GLY 100 N -3.29 2.68 -0.21 -0.72 0.00 -0.12 -5.02 107.32 100.64 1i7z s GLY 100 Ca 0.09 -3.40 0.02 0.00 0.00 0.00 0.00 44.72 41.42 1i7z s GLY 100 CO 0.70 1.17 -0.14 -0.35 0.00 0.00 0.00 173.10 174.48 1i7z s ASP 101 N 1.00 3.62 -0.10 1.64 3.68 -1.26 -1.35 116.67 123.90 1i7z s ASP 101 Ca 0.19 -0.95 0.03 0.00 2.13 0.00 0.00 52.55 53.95 1i7z s ASP 101 Cb -0.15 -1.43 -0.01 0.00 -1.45 0.00 0.00 42.92 39.88 1i7z s ASP 101 CO -0.06 -0.10 -0.19 -0.31 0.13 0.00 0.00 175.17 174.63 1i7z s TYR 102 N 1.26 2.64 0.10 -5.34 1.51 -0.22 -5.02 117.35 112.28 1i7z s TYR 102 Ca -0.01 -0.75 0.10 0.00 -1.01 0.00 0.00 57.07 55.39 1i7z s TYR 102 Cb -0.16 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1i7z s TYR 102 CO -0.09 -0.24 -0.25 -1.58 -1.11 0.00 0.00 175.55 172.28 1i7z s TRP 103 N 0.13 2.14 0.44 2.71 0.52 -1.26 -1.69 118.94 121.93 1i7z s TRP 103 Ca -0.10 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.60 1i7z s TRP 103 Cb -0.16 -1.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.95 1i7z s TRP 103 CO 0.06 0.25 0.70 0.20 0.02 0.00 0.00 176.95 178.18 1i7z s GLY 104 N -1.83 1.47 0.00 0.98 0.00 0.06 -4.29 107.32 103.71 1i7z s GLY 104 Ca 0.11 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1i7z s GLY 104 CO 0.05 -0.61 1.00 -1.06 0.00 0.00 0.00 173.10 172.47 1i7z n GLN 105 N -2.10 0.86 -0.46 2.90 3.00 -1.26 -4.60 117.38 115.72 1i7z n GLN 105 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.99 1i7z n GLN 105 Cb 0.56 -1.06 -0.00 0.00 0.00 0.00 0.00 30.24 29.74 1i7z n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1i7z n GLY 106 N 0.41 -3.12 3.20 1.08 0.00 -1.26 -4.93 105.19 100.56 1i7z n GLY 106 Ca 0.03 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1i7z n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7z s THR 107 N -4.27 2.80 -0.30 2.61 2.01 0.93 -4.87 115.64 114.56 1i7z s THR 107 Ca 0.00 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.76 1i7z s THR 107 Cb 0.00 -2.37 0.01 0.00 0.01 0.00 0.00 72.50 70.15 1i7z s THR 107 CO 0.00 0.28 1.10 0.28 -0.69 0.00 0.00 174.62 175.59 1i7z s THR 108 N 1.34 4.49 -0.18 -0.82 -1.32 -1.26 -0.84 115.64 117.05 1i7z s THR 108 Ca 0.02 1.73 -0.04 0.00 -1.21 0.00 0.00 61.69 62.19 1i7z s THR 108 Cb -0.16 -4.36 -0.02 0.00 -1.51 0.00 0.00 72.50 66.45 1i7z s THR 108 CO -0.06 -0.42 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.20 1i7z s VAL 109 N 3.64 3.69 -0.18 5.08 1.01 0.98 -0.81 120.40 133.81 1i7z s VAL 109 Ca 0.47 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1i7z s VAL 109 Cb -0.13 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1i7z s VAL 109 CO 0.15 0.46 -0.16 0.28 0.00 0.00 0.00 175.10 175.82 1i7z s THR 110 N 0.81 2.39 -0.37 3.92 -1.32 0.21 -1.58 115.64 119.69 1i7z s THR 110 Ca -0.01 -0.83 -0.14 0.00 -1.21 0.00 0.00 61.69 59.49 1i7z s THR 110 Cb -0.15 -2.02 -0.00 0.00 -1.51 0.00 0.00 72.50 68.82 1i7z s THR 110 CO 0.02 0.51 0.31 -0.69 -2.21 0.00 0.00 174.62 172.56 1i7z s VAL 111 N 1.25 5.23 -0.00 5.08 1.01 -1.26 -1.50 120.40 130.20 1i7z s VAL 111 Ca 0.03 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 1i7z s VAL 111 Cb -0.14 -3.83 0.10 0.00 0.00 0.00 0.00 36.38 32.51 1i7z s VAL 111 CO -0.09 -0.15 0.83 -0.55 0.00 0.00 0.00 175.10 175.14 1i7z s SER 112 N 1.72 -0.44 0.06 3.32 0.15 -0.27 -4.81 113.70 113.44 1i7z s SER 112 Ca 0.08 0.13 0.25 0.00 0.70 0.00 0.00 55.95 57.11 1i7z s SER 112 Cb -0.18 0.43 0.54 0.00 -1.71 0.00 0.00 66.02 65.10 1i7z s SER 112 CO 0.11 -0.65 1.46 -1.20 1.20 0.00 0.00 173.24 174.16 1i7z n SER 113 N -0.01 0.54 -4.76 5.45 7.64 -1.26 -3.95 113.62 117.27 1i7z n SER 113 Ca -0.12 0.05 -0.38 0.00 1.01 0.00 0.00 58.87 59.43 1i7z n SER 113 Cb 0.61 0.06 0.02 0.00 -1.01 0.00 0.00 64.21 63.89 1i7z n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i7z s ALA 114 N -3.08 2.94 0.35 -0.43 0.00 -1.26 -5.01 121.76 115.27 1i7z s ALA 114 Ca 0.09 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 1i7z s ALA 114 Cb 0.16 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1i7z s ALA 114 CO 0.68 -1.04 0.75 -1.12 0.00 0.00 0.00 175.76 175.03 1i7z s SER 115 N -1.06 6.71 0.38 0.00 0.01 -1.26 -5.00 113.70 113.48 1i7z s SER 115 Ca 0.67 1.26 -0.26 0.00 1.31 0.00 0.00 55.95 58.92 1i7z s SER 115 Cb -0.36 -2.37 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1i7z s SER 115 CO 0.43 -0.26 1.24 -0.89 0.41 0.00 0.00 173.24 174.17 1i7z s THR 116 N -2.09 2.91 -0.25 1.44 2.01 -1.26 -4.74 115.64 113.66 1i7z s THR 116 Ca 0.54 0.82 -0.08 0.00 0.31 0.00 0.00 61.69 63.27 1i7z s THR 116 Cb -0.10 -3.48 0.11 0.00 0.01 0.00 0.00 72.50 69.03 1i7z s THR 116 CO 0.21 0.13 0.53 -0.75 -0.69 0.00 0.00 174.62 174.04 1i7z s LYS 117 N -2.11 0.45 0.72 4.92 2.20 0.10 -4.95 119.74 121.07 1i7z s LYS 117 Ca 0.54 1.22 -0.14 0.00 -0.36 0.00 0.00 55.97 57.24 1i7z s LYS 117 Cb -0.35 0.57 0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1i7z s LYS 117 CO 0.45 -0.24 1.14 0.20 -0.36 0.00 0.00 175.35 176.54 1i7z s GLY 118 N 2.75 2.10 0.57 5.54 0.00 -1.26 -1.30 107.32 115.71 1i7z s GLY 118 Ca -0.03 0.61 -0.04 0.00 0.00 0.00 0.00 44.72 45.26 1i7z s GLY 118 CO -0.16 0.99 0.86 2.56 0.00 0.00 0.00 173.10 177.35 1i7z s PRO 119 N -4.21 2.85 -0.06 2.90 0.04 -1.26 -4.57 135.00 130.69 1i7z s PRO 119 Ca 0.68 -0.17 -0.01 0.00 0.04 0.00 0.00 61.00 61.55 1i7z s PRO 119 Cb -0.23 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 1i7z s PRO 119 CO 0.46 -0.67 -0.01 -1.12 0.04 0.00 0.00 177.00 175.70 1i7z s SER 120 N -4.32 5.13 -0.27 6.66 0.01 -0.60 -4.94 113.70 115.38 1i7z s SER 120 Ca 0.54 0.09 -0.03 0.00 1.31 0.00 0.00 55.95 57.85 1i7z s SER 120 Cb -0.10 -1.40 0.03 0.00 0.21 0.00 0.00 66.02 64.75 1i7z s SER 120 CO 0.43 0.35 -0.01 -0.69 0.41 0.00 0.00 173.24 173.73 1i7z s VAL 121 N -0.93 3.20 -0.08 3.43 1.01 -1.26 -1.25 120.40 124.52 1i7z s VAL 121 Ca 0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1i7z s VAL 121 Cb -0.11 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1i7z s VAL 121 CO 0.04 0.11 -0.03 -0.36 0.00 0.00 0.00 175.10 174.86 1i7z s PHE 122 N 1.36 3.05 0.37 5.22 0.40 0.26 -4.93 117.98 123.72 1i7z s PHE 122 Ca -0.00 0.11 -0.25 0.00 -0.60 0.00 0.00 56.93 56.18 1i7z s PHE 122 Cb -0.17 -1.75 -0.09 0.00 0.51 0.00 0.00 43.02 41.52 1i7z s PHE 122 CO -0.02 0.40 1.10 -1.25 0.70 0.00 0.00 175.22 176.15 1i7z s PRO 123 N -0.85 4.23 -0.81 0.24 0.04 -1.26 -0.01 135.00 136.58 1i7z s PRO 123 Ca 0.13 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1i7z s PRO 123 Cb -0.11 -2.72 0.22 0.00 0.04 0.00 0.00 34.50 31.94 1i7z s PRO 123 CO 0.02 -0.12 0.78 1.28 0.04 0.00 0.00 177.00 178.99 1i7z n LEU 124 N 0.23 4.05 -4.68 -3.56 4.77 0.85 -4.81 117.00 113.86 1i7z n LEU 124 Ca 0.04 -5.24 -0.43 0.00 -0.03 0.00 0.00 56.01 50.35 1i7z n LEU 124 Cb 0.48 -0.93 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1i7z n LEU 124 CO 0.49 1.74 0.85 0.00 -1.33 0.00 0.00 177.39 179.14 1i7z n ALA 125 N 1.77 1.08 -2.05 -1.18 0.00 -1.26 -0.89 120.51 117.98 1i7z n ALA 125 Ca 0.24 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.65 1i7z n ALA 125 Cb 0.37 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 1i7z n ALA 125 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1i7z s PRO 126 N -1.86 4.43 0.17 0.00 0.04 -1.26 -4.86 135.00 131.67 1i7z s PRO 126 Ca 0.56 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 1i7z s PRO 126 Cb -0.58 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 30.84 1i7z s PRO 126 CO 0.62 0.53 0.40 -1.13 0.04 0.00 0.00 177.00 177.46 1i7z n SER 127 N 1.37 -1.07 -0.10 6.66 3.41 -1.26 -1.14 113.62 121.49 1i7z n SER 127 Ca -0.05 -1.71 0.24 0.00 -0.26 0.00 0.00 58.87 57.08 1i7z n SER 127 Cb 0.50 1.77 0.69 0.00 -0.26 0.00 0.00 64.21 66.91 1i7z n SER 127 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1i7z h SER 128 N 0.95 0.03 1.06 4.04 0.02 -1.85 0.12 113.55 117.93 1i7z h SER 128 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1i7z h SER 128 Cb 0.59 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1i7z h SER 128 CO 0.20 0.01 -0.03 0.29 -1.14 0.00 0.00 176.83 176.17 1i7z n LYS 129 N -4.34 0.05 -0.62 3.45 4.76 -1.26 -3.42 118.16 116.77 1i7z n LYS 129 Ca 0.14 0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.68 1i7z n LYS 129 Cb 0.77 -1.55 0.18 0.00 -1.84 0.00 0.00 35.03 32.59 1i7z n LYS 129 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1i7z n SER 130 N -1.64 1.69 -4.26 4.39 3.41 0.39 -5.03 113.62 112.57 1i7z n SER 130 Ca 0.07 -3.57 -0.27 0.00 -0.26 0.00 0.00 58.87 54.84 1i7z n SER 130 Cb 0.36 -0.49 -0.15 0.00 -0.26 0.00 0.00 64.21 63.67 1i7z n SER 130 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1i7z s THR 133 N -2.79 1.78 -0.23 6.66 2.01 -1.05 -0.31 115.64 121.70 1i7z s THR 133 Ca 0.36 -1.13 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 1i7z s THR 133 Cb 0.35 -1.51 0.10 0.00 0.01 0.00 0.00 72.50 71.45 1i7z s THR 133 CO -0.07 0.34 0.50 -0.94 -0.69 0.00 0.00 174.62 173.77 1i7z s SER 134 N -0.93 -0.59 1.38 3.53 1.04 -0.50 -4.99 113.70 112.65 1i7z s SER 134 Ca 0.09 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1i7z s SER 134 Cb -0.09 1.59 0.00 0.00 0.10 0.00 0.00 66.02 67.62 1i7z s SER 134 CO 0.01 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1i7z n GLY 135 N 5.25 2.34 0.73 7.32 0.00 -1.26 -2.01 105.19 117.57 1i7z n GLY 135 Ca -0.11 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1i7z n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i7z n GLY 136 N 0.00 2.20 3.66 -0.02 0.00 -1.26 -4.97 105.19 104.80 1i7z n GLY 136 Ca 0.00 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1i7z n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7z s THR 137 N -1.02 4.75 -0.06 2.61 2.01 -0.85 0.71 115.64 123.79 1i7z s THR 137 Ca 0.26 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.25 1i7z s THR 137 Cb 0.14 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1i7z s THR 137 CO 0.19 0.50 -0.18 0.00 -0.69 0.00 0.00 174.62 174.43 1i7z s ALA 138 N 0.05 2.48 -0.04 7.40 0.00 -0.84 -1.40 121.76 129.41 1i7z s ALA 138 Ca 0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1i7z s ALA 138 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1i7z s ALA 138 CO 0.01 0.47 0.03 0.00 0.00 0.00 0.00 175.76 176.27 1i7z s ALA 139 N -0.41 3.39 0.13 0.00 0.00 0.58 -1.04 121.76 124.40 1i7z s ALA 139 Ca 0.04 -0.86 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 1i7z s ALA 139 Cb -0.12 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.54 1i7z s ALA 139 CO 0.02 0.64 0.38 -0.48 0.00 0.00 0.00 175.76 176.31 1i7z s LEU 140 N -1.34 0.55 0.00 0.00 0.05 -0.79 -4.13 118.68 113.02 1i7z s LEU 140 Ca 0.18 -0.43 0.00 0.00 0.05 0.00 0.00 54.13 53.93 1i7z s LEU 140 Cb -0.12 1.71 0.00 0.00 -2.05 0.00 0.00 46.19 45.74 1i7z s LEU 140 CO 0.08 -0.86 0.00 0.61 -0.55 0.00 0.00 176.35 175.63 1i7z n GLY 141 N -0.21 1.55 2.88 -3.48 0.00 -0.07 -0.44 105.19 105.41 1i7z n GLY 141 Ca -0.15 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1i7z n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7z s LEU 143 N -0.05 3.82 -0.58 0.00 2.96 0.99 -1.00 118.68 124.82 1i7z s LEU 143 Ca -0.00 -0.75 -0.15 0.00 -0.22 0.00 0.00 54.13 53.01 1i7z s LEU 143 Cb -0.00 -1.86 0.14 0.00 0.50 0.00 0.00 46.19 44.97 1i7z s LEU 143 CO -0.00 -0.19 0.54 -0.69 -1.32 0.00 0.00 176.35 174.68 1i7z s VAL 144 N 1.48 5.22 0.04 1.68 1.01 0.13 -0.57 120.40 129.38 1i7z s VAL 144 Ca 0.02 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.36 1i7z s VAL 144 Cb -0.17 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1i7z s VAL 144 CO 0.02 -0.89 -0.06 -0.75 0.00 0.00 0.00 175.10 173.42 1i7z s LYS 145 N 1.35 2.47 -0.62 2.72 2.20 -0.38 -0.65 119.74 126.82 1i7z s LYS 145 Ca 0.06 -0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 54.84 1i7z s LYS 145 Cb -0.27 -2.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1i7z s LYS 145 CO 0.01 0.57 0.62 -0.25 -0.36 0.00 0.00 175.35 175.95 1i7z n ASP 146 N 1.22 -7.37 -4.19 1.43 8.00 -0.22 -1.56 116.55 113.86 1i7z n ASP 146 Ca -0.14 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.30 1i7z n ASP 146 Cb 0.52 -4.99 -0.10 0.00 -0.02 0.00 0.00 41.12 36.54 1i7z n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1i7z s TYR 147 N -2.89 1.01 -0.28 1.24 -0.85 -0.78 -4.12 117.35 110.67 1i7z s TYR 147 Ca 0.05 -1.14 -0.24 0.00 -0.52 0.00 0.00 57.07 55.22 1i7z s TYR 147 Cb -0.01 -0.57 0.13 0.00 0.38 0.00 0.00 41.96 41.89 1i7z s TYR 147 CO 0.69 -0.38 1.07 0.12 -1.52 0.00 0.00 175.55 175.53 1i7z s PHE 148 N -3.88 -0.44 0.00 -3.49 5.36 -0.42 0.09 117.98 115.20 1i7z s PHE 148 Ca 0.24 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1i7z s PHE 148 Cb 0.07 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.12 1i7z s PHE 148 CO 0.02 -0.21 0.00 -0.35 -1.46 0.00 0.00 175.22 173.22 1i7z n PRO 149 N 2.39 1.37 -1.63 10.12 -0.04 -1.26 0.02 135.00 145.97 1i7z n PRO 149 Ca -0.13 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 1i7z n PRO 149 Cb 0.56 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.07 1i7z n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1i7z s GLU 150 N -0.60 2.98 0.45 0.54 0.41 -1.26 -4.80 118.70 116.43 1i7z s GLU 150 Ca 0.00 0.87 0.06 0.00 -0.41 0.00 0.00 54.97 55.50 1i7z s GLU 150 Cb 0.00 -2.00 -0.02 0.00 -1.78 0.00 0.00 34.13 30.33 1i7z s GLU 150 CO 0.00 -1.05 0.24 -1.25 -0.49 0.00 0.00 175.26 172.72 1i7z s PRO 151 N -5.09 2.27 0.04 0.39 0.04 -1.26 -4.94 135.00 126.46 1i7z s PRO 151 Ca 0.58 -1.90 0.06 0.00 0.04 0.00 0.00 61.00 59.78 1i7z s PRO 151 Cb -0.13 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1i7z s PRO 151 CO 0.55 -0.27 -0.17 0.08 0.04 0.00 0.00 177.00 177.23 1i7z s VAL 152 N -2.65 1.37 0.08 -0.36 1.01 -1.26 -4.46 120.40 114.13 1i7z s VAL 152 Ca 0.37 -1.09 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1i7z s VAL 152 Cb 0.01 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1i7z s VAL 152 CO 0.21 0.10 -0.23 0.42 0.00 0.00 0.00 175.10 175.60 1i7z s THR 153 N -0.82 1.88 -0.01 3.92 -4.23 -0.87 -4.99 115.64 110.51 1i7z s THR 153 Ca 0.04 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 1i7z s THR 153 Cb -0.08 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1i7z s THR 153 CO 0.02 0.11 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.46 1i7z s VAL 154 N -0.99 0.42 0.13 2.29 1.01 -1.26 -1.88 120.40 120.12 1i7z s VAL 154 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1i7z s VAL 154 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1i7z s VAL 154 CO 0.04 0.14 -0.04 -0.94 0.00 0.00 0.00 175.10 174.30 1i7z s SER 156 N 0.14 1.14 -0.08 3.32 1.04 -0.82 -4.98 113.70 113.46 1i7z s SER 156 Ca -0.01 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.38 1i7z s SER 156 Cb -0.05 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 1i7z s SER 156 CO -0.00 -0.51 -0.19 0.26 0.98 0.00 0.00 173.24 173.78 1i7z s TRP 157 N -3.65 2.63 -1.14 5.02 0.52 -1.25 -0.66 118.94 120.41 1i7z s TRP 157 Ca 0.16 -0.60 -0.26 0.00 0.02 0.00 0.00 56.10 55.43 1i7z s TRP 157 Cb 0.06 -1.69 0.02 0.00 -1.15 0.00 0.00 33.47 30.70 1i7z s TRP 157 CO -0.02 -0.14 0.72 0.09 0.02 0.00 0.00 176.95 177.62 1i7z n ASN 162 N 3.03 -4.73 -2.50 2.95 3.02 0.24 -0.64 115.26 116.62 1i7z n ASN 162 Ca -0.18 -1.14 -0.04 0.00 -0.03 0.00 0.00 54.58 53.18 1i7z n ASN 162 Cb 0.52 -2.36 -0.00 0.00 -0.61 0.00 0.00 39.78 37.33 1i7z n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1i7z n SER 163 N -2.37 -1.95 0.00 6.41 7.64 -1.26 0.18 113.62 122.27 1i7z n SER 163 Ca -0.12 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1i7z n SER 163 Cb 0.58 -1.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 1i7z n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7z n GLY 164 N -0.61 2.24 0.36 0.23 0.00 0.18 -4.95 105.19 102.65 1i7z n GLY 164 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1i7z n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7z h ALA 165 N 0.00 1.21 -2.85 4.61 0.00 -0.03 -3.40 119.26 118.80 1i7z h ALA 165 Ca 0.00 -0.07 -0.66 0.00 0.00 0.00 0.00 54.91 54.18 1i7z h ALA 165 Cb 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 17.79 17.21 1i7z h ALA 165 CO 0.00 0.62 -0.53 -1.17 0.00 0.00 0.00 179.25 178.16 1i7z s LEU 166 N -10.10 4.08 0.00 0.00 2.96 -1.02 -4.85 118.68 109.75 1i7z s LEU 166 Ca -0.13 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1i7z s LEU 166 Cb 0.17 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1i7z s LEU 166 CO 0.81 -0.13 0.00 0.35 -1.32 0.00 0.00 176.35 176.07 1i7z n THR 167 N 5.03 0.00 -2.70 3.68 -2.24 -1.26 -3.94 114.28 112.85 1i7z n THR 167 Ca -0.14 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1i7z n THR 167 Cb 0.51 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 1i7z n THR 167 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1i7z s SER 168 N -0.02 7.36 -0.81 3.42 0.15 -1.26 -3.21 113.70 119.33 1i7z s SER 168 Ca 0.00 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.33 1i7z s SER 168 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1i7z s SER 168 CO 0.00 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1i7z n GLY 169 N 2.88 0.72 3.75 9.45 0.00 -1.26 -4.66 105.19 116.06 1i7z n GLY 169 Ca 0.06 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1i7z n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i7z s VAL 171 N -2.33 5.14 -0.23 1.61 1.01 -1.20 -2.68 120.40 121.72 1i7z s VAL 171 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 1i7z s VAL 171 Cb 0.00 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1i7z s VAL 171 CO 0.00 0.39 0.02 -1.00 0.00 0.00 0.00 175.10 174.51 1i7z s HIS 172 N 0.23 1.58 -0.36 5.22 3.76 0.51 -5.00 115.29 121.21 1i7z s HIS 172 Ca 0.25 -1.31 -0.10 0.00 -0.15 0.00 0.00 55.06 53.75 1i7z s HIS 172 Cb -0.16 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 32.22 1i7z s HIS 172 CO 0.11 -0.72 0.19 0.99 -0.85 0.00 0.00 174.74 174.46 1i7z s THR 173 N 1.67 4.45 0.65 1.30 2.01 -1.26 -1.65 115.64 122.81 1i7z s THR 173 Ca 0.00 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 1i7z s THR 173 Cb -0.18 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 1i7z s THR 173 CO -0.11 -0.21 1.05 -0.36 -0.69 0.00 0.00 174.62 174.31 1i7z s PHE 174 N 1.53 3.11 0.26 4.92 0.08 -0.94 -5.00 117.98 121.94 1i7z s PHE 174 Ca 0.02 1.45 -0.30 0.00 0.12 0.00 0.00 56.93 58.22 1i7z s PHE 174 Cb -0.19 -2.91 -0.10 0.00 -0.57 0.00 0.00 43.02 39.25 1i7z s PHE 174 CO 0.06 -1.13 1.36 -2.14 -0.10 0.00 0.00 175.22 173.27 1i7z s PRO 175 N -4.70 4.34 0.46 0.24 0.02 -1.26 -4.61 135.00 129.49 1i7z s PRO 175 Ca 0.60 2.19 -0.24 0.00 0.02 0.00 0.00 61.00 63.57 1i7z s PRO 175 Cb -0.14 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.18 1i7z s PRO 175 CO 0.48 -0.29 1.26 0.00 -0.33 0.00 0.00 177.00 178.12 1i7z s ALA 176 N -0.29 3.04 0.06 -1.55 0.00 -1.26 -4.89 121.76 116.87 1i7z s ALA 176 Ca 0.55 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.66 1i7z s ALA 176 Cb -0.39 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 1i7z s ALA 176 CO 0.44 -0.88 0.09 0.14 0.00 0.00 0.00 175.76 175.56 1i7z s VAL 177 N -1.39 4.67 -0.31 0.00 -7.23 0.02 -4.91 120.40 111.26 1i7z s VAL 177 Ca 0.63 -0.64 -0.14 0.00 -1.81 0.00 0.00 61.98 60.02 1i7z s VAL 177 Cb -0.35 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 1i7z s VAL 177 CO 0.43 0.18 0.31 -0.22 -0.31 0.00 0.00 175.10 175.49 1i7z s LEU 178 N -2.24 4.26 0.63 1.32 2.96 -1.26 -1.61 118.68 122.74 1i7z s LEU 178 Ca 0.28 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 54.01 1i7z s LEU 178 Cb -0.12 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1i7z s LEU 178 CO 0.21 -0.22 1.02 -1.10 -1.32 0.00 0.00 176.35 174.93 1i7z s GLN 179 N 1.93 3.33 0.66 1.98 -0.21 -0.35 -4.92 119.66 122.09 1i7z s GLN 179 Ca 0.11 0.56 0.35 0.00 0.02 0.00 0.00 55.36 56.39 1i7z s GLN 179 Cb -0.16 -2.11 1.88 0.00 1.00 0.00 0.00 33.01 33.62 1i7z s GLN 179 CO 0.11 -0.68 2.07 0.66 -2.12 0.00 0.00 175.29 175.33 1i7z h SER 180 N -0.35 0.00 0.63 5.90 4.64 -1.98 0.38 113.55 122.77 1i7z h SER 180 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1i7z h SER 180 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1i7z h SER 180 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1i7z n SER 182 N -2.99 0.00 0.00 4.97 3.41 -1.26 -4.86 113.62 112.89 1i7z n SER 182 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1i7z n SER 182 Cb 0.29 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1i7z n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i7z n GLY 183 N 1.04 1.37 3.91 5.00 0.00 0.13 -5.02 105.19 111.61 1i7z n GLY 183 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1i7z n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7z s LEU 184 N 0.00 4.29 0.54 0.99 1.43 -1.25 -4.83 118.68 119.84 1i7z s LEU 184 Ca 0.00 0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 1i7z s LEU 184 Cb 0.00 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1i7z s LEU 184 CO 0.00 0.07 0.82 -0.31 0.23 0.00 0.00 176.35 177.16 1i7z s TYR 185 N -1.64 3.24 -0.09 0.29 1.51 0.11 -1.22 117.35 119.56 1i7z s TYR 185 Ca 0.39 0.51 -0.15 0.00 -1.01 0.00 0.00 57.07 56.81 1i7z s TYR 185 Cb -0.12 -2.59 0.03 0.00 -0.11 0.00 0.00 41.96 39.17 1i7z s TYR 185 CO 0.26 -0.66 0.38 0.45 -1.11 0.00 0.00 175.55 174.87 1i7z s SER 186 N -4.27 -0.34 0.08 2.29 0.15 -0.63 -1.06 113.70 109.91 1i7z s SER 186 Ca 0.52 0.50 -0.18 0.00 0.70 0.00 0.00 55.95 57.49 1i7z s SER 186 Cb -0.10 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1i7z s SER 186 CO 0.43 -0.29 0.43 -0.22 1.20 0.00 0.00 173.24 174.78 1i7z s LEU 187 N -0.50 0.32 0.04 3.45 0.20 0.18 -0.80 118.68 121.57 1i7z s LEU 187 Ca -0.06 -0.10 0.04 0.00 0.69 0.00 0.00 54.13 54.70 1i7z s LEU 187 Cb -0.04 1.85 -0.02 0.00 -0.43 0.00 0.00 46.19 47.55 1i7z s LEU 187 CO 0.03 -0.75 -0.11 -0.94 -0.29 0.00 0.00 176.35 174.29 1i7z s SER 188 N -2.32 1.25 -0.09 3.68 1.04 -1.26 0.17 113.70 116.18 1i7z s SER 188 Ca -0.02 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 1i7z s SER 188 Cb 0.00 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.10 1i7z s SER 188 CO -0.06 -0.06 -0.06 -0.55 0.98 0.00 0.00 173.24 173.49 1i7z s SER 189 N -1.25 1.80 0.23 7.02 0.15 -0.17 -2.20 113.70 119.28 1i7z s SER 189 Ca -0.03 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.47 1i7z s SER 189 Cb -0.08 -0.69 -0.05 0.00 -1.71 0.00 0.00 66.02 63.49 1i7z s SER 189 CO 0.01 -0.11 -0.12 0.68 1.20 0.00 0.00 173.24 174.90 1i7z s VAL 190 N 1.51 1.74 -0.08 4.45 -7.23 -0.66 -0.28 120.40 119.84 1i7z s VAL 190 Ca -0.00 -2.20 -0.12 0.00 -1.81 0.00 0.00 61.98 57.85 1i7z s VAL 190 Cb -0.13 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.67 1i7z s VAL 190 CO -0.05 -0.51 0.30 0.54 -0.31 0.00 0.00 175.10 175.08 1i7z s VAL 191 N -2.97 0.02 -0.24 1.32 0.11 0.42 -0.36 120.40 118.70 1i7z s VAL 191 Ca 0.25 -0.19 -0.09 0.00 -2.93 0.00 0.00 61.98 59.02 1i7z s VAL 191 Cb 0.00 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1i7z s VAL 191 CO 0.09 -0.10 0.12 0.42 -3.33 0.00 0.00 175.10 172.29 1i7z s THR 192 N -0.38 4.94 0.03 5.04 -4.23 -1.09 -1.89 115.64 118.05 1i7z s THR 192 Ca -0.05 0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1i7z s THR 192 Cb -0.03 -3.30 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 1i7z s THR 192 CO 0.02 0.35 -0.10 0.68 -0.54 0.00 0.00 174.62 175.02 1i7z s VAL 193 N 1.21 0.81 -0.14 2.29 -7.23 -0.21 -4.79 120.40 112.33 1i7z s VAL 193 Ca 0.06 -0.82 -0.33 0.00 -1.81 0.00 0.00 61.98 59.08 1i7z s VAL 193 Cb -0.14 -0.75 -0.16 0.00 0.56 0.00 0.00 36.38 35.89 1i7z s VAL 193 CO 0.05 -0.05 0.99 -2.65 -0.31 0.00 0.00 175.10 173.13 1i7z n PRO 194 N 2.08 0.00 -0.28 4.82 -0.02 -1.26 -1.98 135.00 138.36 1i7z n PRO 194 Ca -0.18 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1i7z n PRO 194 Cb 0.56 -1.17 0.14 0.00 -0.02 0.00 0.00 33.50 33.00 1i7z n PRO 194 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1i7z h SER 195 N 2.90 0.70 -0.12 2.55 0.87 -0.02 -1.96 113.55 118.46 1i7z h SER 195 Ca -0.38 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 1i7z h SER 195 Cb 1.10 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1i7z h SER 195 CO 0.60 0.42 -0.27 0.77 -0.53 0.00 0.00 176.83 177.83 1i7z h SER 196 N 0.82 0.59 0.00 6.23 4.64 -1.88 -3.02 113.55 120.93 1i7z h SER 196 Ca 0.37 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1i7z h SER 196 Cb 0.26 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1i7z h SER 196 CO -0.21 0.84 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 1i7z n SER 197 N -4.10 2.36 -0.41 4.97 3.41 -0.74 -2.22 113.62 116.90 1i7z n SER 197 Ca -0.00 -1.50 0.06 0.00 -0.26 0.00 0.00 58.87 57.16 1i7z n SER 197 Cb 0.43 -0.48 0.13 0.00 -0.26 0.00 0.00 64.21 64.04 1i7z n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i7z n LEU 198 N 1.41 2.77 0.00 1.04 4.77 -1.14 -3.66 117.00 122.18 1i7z n LEU 198 Ca 0.00 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 1i7z n LEU 198 Cb 0.26 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1i7z n LEU 198 CO 0.00 0.65 -0.02 0.61 -1.33 0.00 0.00 177.39 177.30 1i7z n GLY 199 N -0.37 0.87 0.00 -0.72 0.00 -0.94 -4.80 105.19 99.24 1i7z n GLY 199 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1i7z n GLY 199 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i7z n THR 200 N -0.26 0.00 -4.35 2.61 -1.04 -1.26 -5.06 114.28 104.92 1i7z n THR 200 Ca 0.00 -0.23 -0.19 0.00 -2.04 0.00 0.00 64.05 61.60 1i7z n THR 200 Cb 0.00 0.58 -0.10 0.00 -1.82 0.00 0.00 70.33 68.99 1i7z n THR 200 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1i7z s GLN 203 N -2.19 1.34 -0.03 -2.82 1.11 -1.24 -5.10 119.66 110.73 1i7z s GLN 203 Ca -0.01 -1.60 0.02 0.00 0.01 0.00 0.00 55.36 53.78 1i7z s GLN 203 Cb 0.05 -1.14 -0.03 0.00 -1.01 0.00 0.00 33.01 30.88 1i7z s GLN 203 CO 0.29 0.19 -0.08 0.99 0.01 0.00 0.00 175.29 176.69 1i7z s THR 205 N -2.96 3.62 -0.12 -0.19 2.01 -1.26 -4.77 115.64 111.97 1i7z s THR 205 Ca 0.23 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1i7z s THR 205 Cb -0.01 -2.52 0.02 0.00 0.01 0.00 0.00 72.50 70.01 1i7z s THR 205 CO 0.07 0.51 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.10 1i7z s TYR 206 N -0.89 1.70 -0.03 4.92 2.02 -1.26 -4.97 117.35 118.84 1i7z s TYR 206 Ca 0.14 -0.87 0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1i7z s TYR 206 Cb -0.11 -1.33 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 1i7z s TYR 206 CO 0.04 -0.54 -0.07 0.42 -1.57 0.00 0.00 175.55 173.84 1i7z s ILE 207 N 1.52 0.63 -0.12 2.71 1.01 -1.26 0.57 121.20 126.25 1i7z s ILE 207 Ca 0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 1i7z s ILE 207 Cb -0.13 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1i7z s ILE 207 CO -0.08 0.22 0.15 0.00 0.00 0.00 0.00 174.94 175.23 1i7z s ASN 209 N -0.90 5.05 -0.13 0.00 -0.87 0.17 -1.95 114.94 116.30 1i7z s ASN 209 Ca 0.15 -1.15 -0.06 0.00 -1.57 0.00 0.00 52.86 50.22 1i7z s ASN 209 Cb -0.12 -1.79 -0.04 0.00 -0.02 0.00 0.00 41.25 39.28 1i7z s ASN 209 CO 0.04 -0.27 0.09 -0.69 -2.57 0.00 0.00 177.10 173.70 1i7z s VAL 210 N 1.34 5.09 -0.09 1.60 1.01 0.39 -1.94 120.40 127.80 1i7z s VAL 210 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1i7z s VAL 210 Cb -0.19 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1i7z s VAL 210 CO 0.01 0.56 -0.00 0.21 0.00 0.00 0.00 175.10 175.88 1i7z s ASN 211 N -0.55 1.78 -0.60 3.32 3.04 -0.79 -0.76 114.94 120.38 1i7z s ASN 211 Ca 0.11 -0.18 0.04 0.00 0.04 0.00 0.00 52.86 52.88 1i7z s ASN 211 Cb -0.12 -0.50 0.16 0.00 -1.54 0.00 0.00 41.25 39.25 1i7z s ASN 211 CO 0.02 -0.20 0.40 -2.28 -3.04 0.00 0.00 177.10 172.00 1i7z s HIS 212 N 1.93 2.99 0.21 0.43 5.65 0.28 -2.06 115.29 124.73 1i7z s HIS 212 Ca 0.04 -3.07 -0.13 0.00 0.25 0.00 0.00 55.06 52.15 1i7z s HIS 212 Cb -0.13 -2.40 0.24 0.00 -1.18 0.00 0.00 32.58 29.11 1i7z s HIS 212 CO -0.06 -0.65 1.63 -0.22 -0.65 0.00 0.00 174.74 174.80 1i7z h LYS 213 N 5.79 0.01 -1.35 2.88 1.63 -1.79 -2.10 116.57 121.64 1i7z h LYS 213 Ca 0.10 -0.00 0.39 0.00 -0.85 0.00 0.00 60.65 60.29 1i7z h LYS 213 Cb 0.82 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.39 1i7z h LYS 213 CO 0.64 0.01 1.07 -1.35 -3.45 0.00 0.00 179.45 176.37 1i7z h PRO 214 N 0.01 0.00 -0.06 1.90 0.11 -1.92 0.63 132.00 132.66 1i7z h PRO 214 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1i7z h PRO 214 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1i7z h PRO 214 CO -0.63 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.03 1i7z n SER 215 N -3.88 2.18 -3.71 -2.05 3.41 -0.84 -4.96 113.62 103.77 1i7z n SER 215 Ca 0.30 -2.02 -0.29 0.00 -0.26 0.00 0.00 58.87 56.59 1i7z n SER 215 Cb 1.50 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 65.43 1i7z n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i7z n ASN 216 N -0.34 -4.23 -4.20 4.04 3.02 0.22 -4.90 115.26 108.86 1i7z n ASN 216 Ca 0.02 -0.99 -0.32 0.00 -0.03 0.00 0.00 54.58 53.26 1i7z n ASN 216 Cb 0.29 -3.43 -0.17 0.00 -0.61 0.00 0.00 39.78 35.86 1i7z n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1i7z s THR 217 N -3.56 2.04 -0.11 3.41 2.01 -0.97 -5.01 115.64 113.46 1i7z s THR 217 Ca 0.36 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.37 1i7z s THR 217 Cb -0.13 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.63 1i7z s THR 217 CO 0.86 0.55 -0.08 -0.54 -0.69 0.00 0.00 174.62 174.72 1i7z s LYS 218 N 0.51 1.50 0.02 4.92 1.02 -1.26 -0.55 119.74 125.90 1i7z s LYS 218 Ca -0.15 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 55.64 1i7z s LYS 218 Cb -0.17 -1.54 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 1i7z s LYS 218 CO 0.05 -0.24 -0.16 0.08 -0.92 0.00 0.00 175.35 174.16 1i7z s VAL 219 N 1.62 1.26 -0.25 3.17 1.01 0.06 -4.99 120.40 122.28 1i7z s VAL 219 Ca 0.03 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1i7z s VAL 219 Cb -0.13 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.22 1i7z s VAL 219 CO -0.07 0.16 -0.02 -1.81 0.00 0.00 0.00 175.10 173.35 1i7z s ASP 220 N -0.90 3.93 -0.25 3.32 1.01 -1.26 -0.46 116.67 122.06 1i7z s ASP 220 Ca 0.04 -1.32 -0.05 0.00 0.71 0.00 0.00 52.55 51.93 1i7z s ASP 220 Cb -0.07 -1.17 -0.00 0.00 1.01 0.00 0.00 42.92 42.69 1i7z s ASP 220 CO 0.01 -0.27 0.02 -0.75 0.21 0.00 0.00 175.17 174.38 1i7z s LYS 221 N 1.39 3.24 -0.08 8.23 2.47 -0.82 -4.94 119.74 129.22 1i7z s LYS 221 Ca -0.02 -0.73 -0.29 0.00 -1.56 0.00 0.00 55.97 53.36 1i7z s LYS 221 Cb -0.19 -3.18 -0.02 0.00 -1.46 0.00 0.00 37.83 32.99 1i7z s LYS 221 CO -0.09 -0.31 0.99 0.21 0.16 0.00 0.00 175.35 176.31 1i7z s LYS 222 N 1.48 4.45 -0.45 4.03 2.20 -1.26 -1.49 119.74 128.71 1i7z s LYS 222 Ca 0.04 1.37 -0.16 0.00 -0.36 0.00 0.00 55.97 56.86 1i7z s LYS 222 Cb -0.16 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1i7z s LYS 222 CO -0.00 -0.24 0.40 0.08 -0.36 0.00 0.00 175.35 175.22 1i7z s VAL 223 N 1.75 5.17 0.10 4.02 1.01 0.19 -4.97 120.40 127.67 1i7z s VAL 223 Ca 0.49 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1i7z s VAL 223 Cb -0.19 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1i7z s VAL 223 CO 0.20 -0.49 0.26 -1.61 0.00 0.00 0.00 175.10 173.46 1i7z s GLU 224 N 1.88 3.47 0.69 2.72 2.02 -1.26 -4.48 118.70 123.73 1i7z s GLU 224 Ca 0.07 -0.42 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 1i7z s GLU 224 Cb -0.20 -2.99 0.01 0.00 0.10 0.00 0.00 34.13 31.05 1i7z s GLU 224 CO 0.10 0.56 1.21 -2.14 0.02 0.00 0.00 175.26 175.01 1i7z s PRO 225 N -2.71 2.41 -0.10 0.39 0.02 -1.26 -4.26 135.00 129.49 1i7z s PRO 225 Ca 0.36 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.17 1i7z s PRO 225 Cb -0.12 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1i7z s PRO 225 CO 0.28 -1.63 -0.14 0.21 -0.33 0.00 0.00 177.00 175.39 1i7z s LYS 226 N -3.75 2.08 -0.01 5.54 2.20 -0.30 -4.92 119.74 120.58 1i7z s LYS 226 Ca 0.75 -0.51 -0.23 0.00 -0.36 0.00 0.00 55.97 55.62 1i7z s LYS 226 Cb -0.29 -1.78 -0.19 0.00 -1.51 0.00 0.00 37.83 34.05 1i7z s LYS 226 CO 0.42 -0.06 1.19 0.77 -0.36 0.00 0.00 175.35 177.31 1i7z h SER 227 N 7.39 0.24 0.00 1.43 0.02 -1.97 -3.40 113.55 117.27 1i7z h SER 227 Ca -0.31 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 1i7z h SER 227 Cb 1.17 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1i7z h SER 227 CO 0.48 0.81 0.00 0.00 -1.14 0.00 0.00 176.83 176.98