#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7z s VAL 8 N 0.00 4.32 0.33 2.41 1.01 -1.26 -4.69 120.40 122.51 3n7z s VAL 8 Ca 0.00 1.65 0.08 0.00 0.00 0.00 0.00 61.98 63.72 3n7z s VAL 8 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 3n7z s VAL 8 CO 0.00 0.07 0.11 0.27 0.00 0.00 0.00 175.10 175.55 3n7z s ILE 9 N 1.56 3.07 -0.24 2.22 -4.36 -0.57 -4.98 121.20 117.90 3n7z s ILE 9 Ca 0.56 -1.74 -0.10 0.00 -0.26 0.00 0.00 60.65 59.10 3n7z s ILE 9 Cb -0.25 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.46 3n7z s ILE 9 CO 0.25 -0.21 0.15 -0.60 0.24 0.00 0.00 174.94 174.77 3n7z s ARG 10 N -3.81 4.01 0.17 0.37 3.52 -1.26 -1.52 118.95 120.43 3n7z s ARG 10 Ca 0.36 -0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.36 3n7z s ARG 10 Cb -0.03 -3.52 -0.09 0.00 -1.56 0.00 0.00 34.95 29.76 3n7z s ARG 10 CO 0.22 0.01 1.36 -0.51 -0.81 0.00 0.00 175.30 175.58 3n7z s LEU 11 N 1.18 4.39 0.34 -0.88 1.02 0.92 -4.95 118.68 120.70 3n7z s LEU 11 Ca 0.07 2.40 0.05 0.00 0.02 0.00 0.00 54.13 56.67 3n7z s LEU 11 Cb -0.14 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.46 3n7z s LEU 11 CO 0.05 -0.60 0.49 -0.54 0.02 0.00 0.00 176.35 175.77 3n7z s LYS 12 N 0.38 3.19 0.44 1.70 1.02 -1.26 -4.74 119.74 120.47 3n7z s LYS 12 Ca 0.60 -0.84 0.28 0.00 0.02 0.00 0.00 55.97 56.03 3n7z s LYS 12 Cb -0.37 -2.78 1.37 0.00 -0.52 0.00 0.00 37.83 35.52 3n7z s LYS 12 CO 0.35 0.08 1.66 0.93 -0.92 0.00 0.00 175.35 177.46 3n7z h GLU 13 N 0.86 0.14 -0.11 1.68 5.08 -2.00 0.10 114.58 120.34 3n7z h GLU 13 Ca -0.47 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 3n7z h GLU 13 Cb 1.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3n7z h GLU 13 CO 0.55 0.09 -0.12 0.38 -1.00 0.00 0.00 179.01 178.92 3n7z h ASP 14 N 0.15 0.15 -0.44 1.42 -0.00 -2.03 -2.11 116.42 113.56 3n7z h ASP 14 Ca 0.76 -0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.77 3n7z h ASP 14 Cb 2.36 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 41.65 3n7z h ASP 14 CO -0.37 0.29 0.00 0.29 -0.00 0.00 0.00 179.24 179.45 3n7z n LYS 15 N -4.32 2.13 -0.04 4.15 4.76 0.34 -4.41 118.16 120.78 3n7z n LYS 15 Ca -0.01 -1.75 -0.13 0.00 -2.87 0.00 0.00 58.31 53.55 3n7z n LYS 15 Cb 0.24 -1.40 -0.08 0.00 -1.84 0.00 0.00 35.03 31.94 3n7z n LYS 15 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3n7z h PHE 16 N 2.99 0.28 -0.95 2.13 0.04 -1.35 -2.04 116.94 118.05 3n7z h PHE 16 Ca 0.00 -0.09 0.06 0.00 2.80 0.00 0.00 57.97 60.75 3n7z h PHE 16 Cb 0.68 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.71 3n7z h PHE 16 CO 0.29 0.67 0.61 0.00 -0.60 0.00 0.00 178.31 179.28 3n7z h ARG 17 N -0.19 1.06 -0.75 1.51 3.08 -1.77 -0.26 114.38 117.06 3n7z h ARG 17 Ca 0.01 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.03 3n7z h ARG 17 Cb 0.63 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 3n7z h ARG 17 CO 0.02 0.70 0.48 1.49 -1.07 0.00 0.00 179.97 181.59 3n7z h GLU 18 N 1.09 0.91 -0.57 0.04 4.81 -1.81 -1.57 114.58 117.47 3n7z h GLU 18 Ca 0.41 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.48 3n7z h GLU 18 Cb 0.18 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3n7z h GLU 18 CO -0.15 0.60 -0.05 0.00 -0.73 0.00 0.00 179.01 178.68 3n7z h ALA 19 N 1.31 0.83 -0.58 2.92 0.00 -0.37 -2.71 119.26 120.66 3n7z h ALA 19 Ca 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3n7z h ALA 19 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3n7z h ALA 19 CO -0.11 0.67 0.25 -0.07 0.00 0.00 0.00 179.25 179.99 3n7z h LEU 20 N 0.94 0.75 -1.33 0.00 4.07 -0.70 -0.83 115.31 118.20 3n7z h LEU 20 Ca 0.16 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 3n7z h LEU 20 Cb 0.61 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 3n7z h LEU 20 CO 0.04 0.66 0.05 0.03 -1.08 0.00 0.00 178.44 178.14 3n7z h ARG 21 N 0.82 0.50 -0.14 1.13 3.08 -1.00 0.17 114.38 118.94 3n7z h ARG 21 Ca 0.20 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 60.01 3n7z h ARG 21 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3n7z h ARG 21 CO -0.02 0.49 -0.54 1.25 -1.07 0.00 0.00 179.97 180.08 3n7z h LEU 22 N 0.49 0.46 -0.17 3.04 5.85 -1.07 -2.27 115.31 121.64 3n7z h LEU 22 Ca 0.11 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3n7z h LEU 22 Cb 0.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3n7z h LEU 22 CO 0.00 0.92 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.69 3n7z h SER 23 N 0.32 0.34 0.07 1.25 0.87 -0.44 -1.26 113.55 114.70 3n7z h SER 23 Ca 0.01 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 3n7z h SER 23 Cb 1.06 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 3n7z h SER 23 CO 0.09 0.64 -0.15 -0.33 -0.53 0.00 0.00 176.83 176.55 3n7z h GLU 24 N 0.03 0.18 0.42 2.24 5.08 -0.69 -0.62 114.58 121.23 3n7z h GLU 24 Ca 0.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3n7z h GLU 24 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3n7z h GLU 24 CO 0.02 0.33 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.24 3n7z h TYR 25 N 0.17 -0.53 0.00 4.33 5.03 -1.36 -2.27 116.97 122.34 3n7z h TYR 25 Ca 0.03 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 3n7z h TYR 25 Cb 0.37 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 3n7z h TYR 25 CO 0.00 -0.28 -0.14 0.00 -1.32 0.00 0.00 178.16 176.42 3n7z h ALA 26 N -1.04 1.05 -0.13 1.82 0.00 -1.08 -2.62 119.26 117.27 3n7z h ALA 26 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3n7z h ALA 26 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3n7z h ALA 26 CO 0.10 0.17 0.00 1.19 0.00 0.00 0.00 179.25 180.70 3n7z n PHE 27 N -3.33 0.16 -3.31 0.00 3.72 -0.25 -5.03 117.46 109.41 3n7z n PHE 27 Ca -0.00 -0.16 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 3n7z n PHE 27 Cb 0.35 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 38.97 3n7z n PHE 27 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3n7z n GLN 28 N 0.62 -5.84 -4.21 -1.08 6.02 -0.99 -5.02 117.38 106.88 3n7z n GLN 28 Ca 0.08 0.79 -0.15 0.00 -0.01 0.00 0.00 57.00 57.71 3n7z n GLN 28 Cb 0.34 -5.63 -0.08 0.00 1.02 0.00 0.00 30.24 25.89 3n7z n GLN 28 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3n7z s TYR 29 N -3.34 1.37 -0.04 1.08 -0.85 -0.89 -5.05 117.35 109.63 3n7z s TYR 29 Ca 0.03 -1.46 0.01 0.00 -0.52 0.00 0.00 57.07 55.13 3n7z s TYR 29 Cb -0.00 -0.53 0.02 0.00 0.38 0.00 0.00 41.96 41.83 3n7z s TYR 29 CO 0.68 -0.83 -0.02 0.15 -1.52 0.00 0.00 175.55 174.01 3n7z s LYS 30 N -3.70 0.60 -0.15 -3.49 3.01 -1.26 -4.62 119.74 110.14 3n7z s LYS 30 Ca 0.38 -0.02 -0.04 0.00 -1.01 0.00 0.00 55.97 55.28 3n7z s LYS 30 Cb 0.04 -0.70 -0.03 0.00 -1.01 0.00 0.00 37.83 36.13 3n7z s LYS 30 CO 0.20 -0.11 -0.03 0.14 0.51 0.00 0.00 175.35 176.06 3n7z s VAL 31 N 0.99 3.94 0.74 3.17 -7.23 -1.26 -5.12 120.40 115.63 3n7z s VAL 31 Ca -0.10 -0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 59.62 3n7z s VAL 31 Cb -0.14 -2.72 0.04 0.00 0.56 0.00 0.00 36.38 34.12 3n7z s VAL 31 CO -0.01 0.50 1.08 1.51 -0.31 0.00 0.00 175.10 177.87 3n7z s ASP 32 N 0.29 4.80 0.21 4.85 -4.77 -1.26 -4.66 116.67 116.13 3n7z s ASP 32 Ca -0.03 1.77 -0.12 0.00 -3.30 0.00 0.00 52.55 50.88 3n7z s ASP 32 Cb -0.14 -2.52 0.27 0.00 -1.09 0.00 0.00 42.92 39.45 3n7z s ASP 32 CO 0.03 -1.84 1.65 -0.08 0.70 0.00 0.00 175.17 175.63 3n7z h GLU 33 N -0.93 0.06 -0.21 2.11 4.57 -2.00 0.43 114.58 118.61 3n7z h GLU 33 Ca -0.44 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.79 3n7z h GLU 33 Cb 1.23 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 3n7z h GLU 33 CO 0.53 0.04 -0.36 -0.44 -1.18 0.00 0.00 179.01 177.59 3n7z h ASP 34 N 0.06 -1.16 1.19 1.04 3.45 -2.00 -0.28 116.42 118.72 3n7z h ASP 34 Ca 0.31 0.17 -0.08 0.00 0.43 0.00 0.00 57.03 57.87 3n7z h ASP 34 Cb 0.50 0.50 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 3n7z h ASP 34 CO -0.58 -0.37 -0.37 -0.09 -1.57 0.00 0.00 179.24 176.25 3n7z h ARG 35 N -0.39 0.00 -0.72 3.56 2.43 -1.73 -2.68 114.38 114.84 3n7z h ARG 35 Ca 0.11 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3n7z h ARG 35 Cb 0.58 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3n7z h ARG 35 CO -0.43 0.37 0.38 1.25 -1.51 0.00 0.00 179.97 180.03 3n7z h LEU 36 N 0.00 0.92 -0.99 3.80 5.85 0.33 -1.70 115.31 123.53 3n7z h LEU 36 Ca -0.00 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 3n7z h LEU 36 Cb 1.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 3n7z h LEU 36 CO 0.05 0.77 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.29 3n7z h GLN 37 N 1.00 0.70 -0.27 1.25 5.75 -0.75 -2.42 115.11 120.37 3n7z h GLN 37 Ca 0.25 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 3n7z h GLN 37 Cb 0.07 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 3n7z h GLN 37 CO -0.04 0.73 0.03 1.96 -2.65 0.00 0.00 178.83 178.86 3n7z h GLN 38 N 0.66 0.40 -0.17 1.69 4.20 -1.13 -2.18 115.11 118.58 3n7z h GLN 38 Ca 0.13 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 3n7z h GLN 38 Cb 0.44 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3n7z h GLN 38 CO 0.02 0.41 -0.60 1.96 -0.67 0.00 0.00 178.83 179.95 3n7z h GLN 39 N 0.39 0.57 -0.50 1.46 1.08 -0.88 -1.99 115.11 115.24 3n7z h GLN 39 Ca 0.09 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 3n7z h GLN 39 Cb 0.22 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3n7z h GLN 39 CO 0.00 1.00 0.28 0.82 -0.95 0.00 0.00 178.83 179.98 3n7z h ILE 40 N 0.43 1.17 0.00 2.54 1.08 -1.15 -3.26 117.51 118.33 3n7z h ILE 40 Ca -0.00 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3n7z h ILE 40 Cb 1.15 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 3n7z h ILE 40 CO 0.11 0.18 -0.00 0.74 -0.69 0.00 0.00 178.15 178.49 3n7z h THR 41 N 0.67 1.33 0.00 -0.27 2.02 -1.35 -2.00 112.91 113.31 3n7z h THR 41 Ca 0.18 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.36 3n7z h THR 41 Cb 0.04 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3n7z h THR 41 CO -0.03 0.26 0.00 1.17 0.37 0.00 0.00 175.52 177.29 3n7z n LYS 42 N -4.89 0.00 0.00 6.66 4.81 -0.75 -0.29 118.16 123.70 3n7z n LYS 42 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 3n7z n LYS 42 Cb 0.22 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.43 3n7z n LYS 42 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3n7z n LYS 44 N 0.30 0.00 0.06 1.64 4.81 -0.75 -1.73 118.16 122.49 3n7z n LYS 44 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 3n7z n LYS 44 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 3n7z n LYS 44 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3n7z h GLU 45 N 0.00 0.18 0.00 1.64 5.08 -0.90 -3.43 114.58 117.16 3n7z h GLU 45 Ca 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3n7z h GLU 45 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3n7z h GLU 45 CO 0.00 1.05 0.00 -1.13 -1.00 0.00 0.00 179.01 177.93 3n7z n SER 46 N -3.41 0.00 -4.73 1.42 3.41 -0.71 -5.09 113.62 104.52 3n7z n SER 46 Ca -0.12 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.24 3n7z n SER 46 Cb 1.02 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.91 3n7z n SER 46 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3n7z s HIS 47 N 0.00 2.96 -0.22 7.33 3.76 -1.20 -4.01 115.29 123.90 3n7z s HIS 47 Ca 0.00 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 3n7z s HIS 47 Cb 0.00 -1.38 0.04 0.00 1.11 0.00 0.00 32.58 32.35 3n7z s HIS 47 CO 0.00 0.54 -0.14 -1.21 -0.85 0.00 0.00 174.74 173.08 3n7z s GLU 48 N -3.32 2.43 -0.25 1.40 2.02 0.34 -4.66 118.70 116.65 3n7z s GLU 48 Ca 0.30 -1.06 -0.08 0.00 0.02 0.00 0.00 54.97 54.15 3n7z s GLU 48 Cb -0.09 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 3n7z s GLU 48 CO 0.21 -0.42 0.09 0.08 0.02 0.00 0.00 175.26 175.24 3n7z s VAL 49 N 1.23 4.46 -0.09 2.63 1.01 -1.26 0.05 120.40 128.43 3n7z s VAL 49 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 3n7z s VAL 49 Cb -0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3n7z s VAL 49 CO -0.08 0.33 -0.02 -0.31 0.00 0.00 0.00 175.10 175.01 3n7z s TYR 50 N 1.63 3.08 0.23 5.22 2.02 -0.43 -0.05 117.35 129.06 3n7z s TYR 50 Ca 0.06 0.08 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 3n7z s TYR 50 Cb -0.15 -1.79 -0.05 0.00 -0.40 0.00 0.00 41.96 39.57 3n7z s TYR 50 CO 0.05 0.36 0.04 0.20 -1.57 0.00 0.00 175.55 174.63 3n7z s GLY 51 N -0.69 1.57 0.00 0.71 0.00 -0.57 -1.29 107.32 107.05 3n7z s GLY 51 Ca 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.05 3n7z s GLY 51 CO 0.02 -1.61 0.00 1.39 0.00 0.00 0.00 173.10 172.90 3n7z n ILE 52 N -0.41 0.00 -3.15 0.90 5.41 -0.94 -1.51 119.36 119.66 3n7z n ILE 52 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.76 3n7z n ILE 52 Cb 0.65 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.58 3n7z n ILE 52 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3n7z s GLU 54 N -0.56 0.52 7.72 0.38 2.12 0.18 -1.60 118.70 127.46 3n7z s GLU 54 Ca 0.00 0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.92 3n7z s GLU 54 Cb 0.00 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.68 3n7z s GLU 54 CO 0.00 -0.90 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 3n7z n GLY 55 N 5.40 3.19 0.29 -1.50 0.00 -1.26 -2.49 105.19 108.83 3n7z n GLY 55 Ca 0.04 -0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.06 3n7z n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3n7z h GLU 56 N 0.00 0.00 -6.42 1.61 4.57 -2.10 -3.46 114.58 108.78 3n7z h GLU 56 Ca 0.00 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.50 3n7z h GLU 56 Cb 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.38 3n7z h GLU 56 CO 0.00 0.05 -0.76 -0.80 -1.18 0.00 0.00 179.01 176.31 3n7z s ASN 57 N -5.71 4.12 -0.00 1.04 -0.87 -1.04 -5.09 114.94 107.39 3n7z s ASN 57 Ca -0.02 -0.28 -0.30 0.00 -1.57 0.00 0.00 52.86 50.68 3n7z s ASN 57 Cb 0.12 -0.82 -0.06 0.00 -0.02 0.00 0.00 41.25 40.47 3n7z s ASN 57 CO 0.52 0.29 1.51 -0.22 -2.57 0.00 0.00 177.10 176.63 3n7z s LEU 58 N -1.26 4.32 -0.17 0.60 2.96 -1.26 -0.65 118.68 123.22 3n7z s LEU 58 Ca 0.15 2.21 0.01 0.00 -0.22 0.00 0.00 54.13 56.28 3n7z s LEU 58 Cb -0.11 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.92 3n7z s LEU 58 CO 0.05 -0.81 -0.15 0.00 -1.32 0.00 0.00 176.35 174.12 3n7z n ALA 59 N 5.88 1.65 -2.32 5.97 0.00 -0.63 -4.88 120.51 126.18 3n7z n ALA 59 Ca 0.15 -0.72 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 3n7z n ALA 59 Cb 0.43 0.12 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 3n7z n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n7z s ALA 60 N -2.34 0.54 0.00 0.00 0.00 -1.18 -1.75 121.76 117.04 3n7z s ALA 60 Ca -0.23 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.27 3n7z s ALA 60 Cb 0.06 0.81 0.04 0.00 0.00 0.00 0.00 23.12 24.03 3n7z s ALA 60 CO 0.39 -0.53 0.47 -1.59 0.00 0.00 0.00 175.76 174.50 3n7z s LYS 61 N -4.01 0.90 -0.01 0.00 -2.85 -0.26 -2.22 119.74 111.29 3n7z s LYS 61 Ca 0.20 -0.12 -0.00 0.00 -1.00 0.00 0.00 55.97 55.05 3n7z s LYS 61 Cb 0.06 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 3n7z s LYS 61 CO -0.00 -0.29 0.02 -1.17 0.10 0.00 0.00 175.35 174.01 3n7z s LEU 62 N -1.56 1.61 -0.14 2.77 0.20 -0.41 -1.70 118.68 119.45 3n7z s LEU 62 Ca -0.09 0.04 -0.06 0.00 0.69 0.00 0.00 54.13 54.70 3n7z s LEU 62 Cb -0.02 0.02 -0.04 0.00 -0.43 0.00 0.00 46.19 45.72 3n7z s LEU 62 CO 0.03 -0.05 0.07 -1.00 -0.29 0.00 0.00 176.35 175.11 3n7z s HIS 63 N 0.41 3.32 -0.27 5.38 3.76 0.11 -1.31 115.29 126.69 3n7z s HIS 63 Ca -0.03 0.23 -0.04 0.00 -0.15 0.00 0.00 55.06 55.06 3n7z s HIS 63 Cb -0.05 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.68 3n7z s HIS 63 CO -0.01 0.38 0.01 -1.17 -0.85 0.00 0.00 174.74 173.10 3n7z s LEU 64 N -0.29 3.52 -0.33 0.89 2.96 0.11 -1.81 118.68 123.73 3n7z s LEU 64 Ca 0.09 -0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 53.16 3n7z s LEU 64 Cb -0.12 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.83 3n7z s LEU 64 CO 0.01 -0.16 0.08 -0.63 -1.32 0.00 0.00 176.35 174.34 3n7z s ILE 65 N 1.42 3.70 0.03 6.68 1.01 0.11 -0.51 121.20 133.64 3n7z s ILE 65 Ca 0.01 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.27 3n7z s ILE 65 Cb -0.17 -3.06 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 3n7z s ILE 65 CO -0.01 -0.12 1.64 -2.84 0.00 0.00 0.00 174.94 173.61 3n7z s PRO 66 N 1.40 4.20 0.34 2.79 0.02 -1.26 -1.14 135.00 141.35 3n7z s PRO 66 Ca -0.01 2.27 0.04 0.00 0.02 0.00 0.00 61.00 63.32 3n7z s PRO 66 Cb -0.19 -3.73 -0.02 0.00 0.02 0.00 0.00 34.50 30.59 3n7z s PRO 66 CO 0.02 -0.76 0.16 1.19 -0.33 0.00 0.00 177.00 177.28 3n7z n PHE 67 N 6.07 -0.10 -3.86 6.54 3.72 -1.26 -4.95 117.46 123.62 3n7z n PHE 67 Ca 0.16 -2.33 -0.12 0.00 -0.05 0.00 0.00 57.45 55.11 3n7z n PHE 67 Cb 0.41 0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.89 3n7z n PHE 67 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3n7z s HIS 68 N -2.97 -0.05 0.30 1.38 3.76 -1.26 -4.62 115.29 111.83 3n7z s HIS 68 Ca 0.23 0.12 0.10 0.00 -0.15 0.00 0.00 55.06 55.35 3n7z s HIS 68 Cb 0.01 -0.00 -0.06 0.00 1.11 0.00 0.00 32.58 33.64 3n7z s HIS 68 CO 0.16 -0.10 -0.14 0.96 -0.85 0.00 0.00 174.74 174.77 3n7z s ILE 69 N -0.33 2.23 -0.20 0.60 -4.36 -0.49 -0.14 121.20 118.52 3n7z s ILE 69 Ca -0.04 -2.28 -0.17 0.00 -0.26 0.00 0.00 60.65 57.90 3n7z s ILE 69 Cb -0.03 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 3n7z s ILE 69 CO 0.00 -0.34 0.45 -0.31 0.24 0.00 0.00 174.94 174.99 3n7z s TYR 70 N -2.65 3.38 -0.49 1.37 2.02 -1.26 -1.47 117.35 118.25 3n7z s TYR 70 Ca 0.30 0.69 0.01 0.00 -0.37 0.00 0.00 57.07 57.70 3n7z s TYR 70 Cb -0.01 -2.58 0.13 0.00 -0.40 0.00 0.00 41.96 39.10 3n7z s TYR 70 CO 0.14 -0.03 0.26 0.42 -1.57 0.00 0.00 175.55 174.77 3n7z s ILE 71 N 1.39 2.98 0.00 2.71 1.01 -0.49 -1.24 121.20 127.57 3n7z s ILE 71 Ca 0.21 -2.79 0.00 0.00 0.00 0.00 0.00 60.65 58.07 3n7z s ILE 71 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3n7z s ILE 71 CO 0.09 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.88 3n7z n GLY 72 N 3.72 2.65 0.21 6.18 0.00 -0.65 -2.75 105.19 114.56 3n7z n GLY 72 Ca 0.04 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.78 3n7z n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n7z h LYS 73 N 0.00 0.00 -6.48 1.61 1.57 -1.91 -3.40 116.57 107.95 3n7z h LYS 73 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3n7z h LYS 73 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3n7z h LYS 73 CO 0.00 0.12 0.37 -2.00 -0.57 0.00 0.00 179.45 177.37 3n7z s GLU 74 N -3.25 4.62 -0.01 3.15 2.56 -1.11 -5.03 118.70 119.63 3n7z s GLU 74 Ca 0.05 1.45 -0.18 0.00 0.00 0.00 0.00 54.97 56.30 3n7z s GLU 74 Cb 0.06 -3.42 -0.06 0.00 2.00 0.00 0.00 34.13 32.72 3n7z s GLU 74 CO 0.67 0.06 0.49 0.15 -0.56 0.00 0.00 175.26 176.07 3n7z s LYS 75 N 0.56 4.15 -0.10 4.30 1.02 -1.26 -1.39 119.74 127.02 3n7z s LYS 75 Ca 0.50 0.55 0.04 0.00 0.02 0.00 0.00 55.97 57.08 3n7z s LYS 75 Cb -0.22 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 3n7z s LYS 75 CO 0.29 0.50 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.92 3n7z s PHE 76 N -0.55 2.55 1.05 3.18 0.08 -0.54 -4.95 117.98 118.81 3n7z s PHE 76 Ca 0.27 -1.06 -0.12 0.00 0.12 0.00 0.00 56.93 56.14 3n7z s PHE 76 Cb -0.17 -1.71 0.22 0.00 -0.57 0.00 0.00 43.02 40.79 3n7z s PHE 76 CO 0.15 -0.43 1.08 0.21 -0.10 0.00 0.00 175.22 176.13 3n7z s LYS 77 N 0.36 -0.07 -0.28 0.44 2.20 -1.26 -1.39 119.74 119.74 3n7z s LYS 77 Ca -0.18 1.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.60 3n7z s LYS 77 Cb -0.18 -1.63 0.17 0.00 -1.51 0.00 0.00 37.83 34.68 3n7z s LYS 77 CO 0.08 -3.25 0.46 0.20 -0.36 0.00 0.00 175.35 172.48 3n7z s GLY 79 N -2.58 -0.72 -0.04 5.54 0.00 -0.35 -3.09 107.32 106.08 3n7z s GLY 79 Ca 0.68 0.72 -0.26 0.00 0.00 0.00 0.00 44.72 45.86 3n7z s GLY 79 CO 0.62 3.12 0.82 -0.32 0.00 0.00 0.00 173.10 177.34 3n7z s GLY 80 N 2.63 2.72 -0.18 0.20 0.00 -0.29 -4.47 107.32 107.94 3n7z s GLY 80 Ca 0.12 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.08 3n7z s GLY 80 CO -0.25 1.41 0.02 0.14 0.00 0.00 0.00 173.10 174.41 3n7z s VAL 81 N 0.93 4.30 0.21 1.40 1.01 -1.26 0.08 120.40 127.07 3n7z s VAL 81 Ca 0.43 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 3n7z s VAL 81 Cb -0.19 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 3n7z s VAL 81 CO 0.22 0.46 0.34 0.00 0.00 0.00 0.00 175.10 176.12 3n7z s ALA 82 N 0.53 0.17 -1.40 5.51 0.00 -0.75 -4.37 121.76 121.45 3n7z s ALA 82 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 3n7z s ALA 82 Cb -0.14 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.11 3n7z s ALA 82 CO 0.02 -0.73 0.45 0.41 0.00 0.00 0.00 175.76 175.91 3n7z n GLY 83 N -0.31 -0.50 3.63 0.00 0.00 -1.26 0.05 105.19 106.80 3n7z n GLY 83 Ca -0.02 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3n7z n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n7z s VAL 84 N -3.00 4.40 -0.15 1.61 1.01 -1.26 -4.09 120.40 118.93 3n7z s VAL 84 Ca 0.29 1.60 -0.26 0.00 0.00 0.00 0.00 61.98 63.60 3n7z s VAL 84 Cb -0.14 -4.38 0.07 0.00 0.00 0.00 0.00 36.38 31.93 3n7z s VAL 84 CO 0.35 -0.52 0.66 0.00 0.00 0.00 0.00 175.10 175.59 3n7z s ALA 85 N 3.87 -1.67 0.01 5.51 0.00 -0.69 -5.02 121.76 123.77 3n7z s ALA 85 Ca 0.48 1.56 0.01 0.00 0.00 0.00 0.00 51.96 54.01 3n7z s ALA 85 Cb -0.13 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 3n7z s ALA 85 CO 0.18 -0.34 -0.04 -0.08 0.00 0.00 0.00 175.76 175.49 3n7z s THR 86 N -0.43 0.23 0.22 0.00 -1.32 -1.26 -1.10 115.64 111.98 3n7z s THR 86 Ca -0.06 -0.50 -0.30 0.00 -1.21 0.00 0.00 61.69 59.62 3n7z s THR 86 Cb -0.03 -0.27 -0.09 0.00 -1.51 0.00 0.00 72.50 70.60 3n7z s THR 86 CO 0.05 -0.18 1.35 -0.31 -2.21 0.00 0.00 174.62 173.32 3n7z s TYR 87 N -0.68 3.18 0.29 9.09 2.02 -0.72 -4.91 117.35 125.64 3n7z s TYR 87 Ca -0.06 1.17 0.04 0.00 -0.37 0.00 0.00 57.07 57.85 3n7z s TYR 87 Cb -0.05 -3.67 0.75 0.00 -0.40 0.00 0.00 41.96 38.59 3n7z s TYR 87 CO -0.00 -2.11 1.66 -1.35 -1.57 0.00 0.00 175.55 172.18 3n7z h PRO 88 N 5.23 0.24 0.00 -1.71 0.11 -2.00 -0.18 132.00 133.69 3n7z h PRO 88 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3n7z h PRO 88 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3n7z h PRO 88 CO 0.77 0.16 0.00 -0.85 -0.21 0.00 0.00 178.00 177.87 3n7z n GLU 89 N -5.18 0.05 0.00 1.05 0.00 -1.26 -1.79 120.64 113.50 3n7z n GLU 89 Ca 0.22 0.26 0.07 0.00 0.00 0.00 0.00 57.16 57.72 3n7z n GLU 89 Cb 0.71 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.60 3n7z n GLU 89 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3n7z n TYR 90 N -1.44 0.00 -0.33 -1.84 4.01 -0.09 -4.59 117.16 112.88 3n7z n TYR 90 Ca 0.04 0.00 0.24 0.00 -0.16 0.00 0.00 57.90 58.01 3n7z n TYR 90 Cb 0.13 0.00 0.52 0.00 -0.31 0.00 0.00 39.34 39.68 3n7z n TYR 90 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3n7z h ARG 91 N 0.69 0.36 0.00 -0.72 2.43 -1.26 -0.38 114.38 115.50 3n7z h ARG 91 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3n7z h ARG 91 Cb 0.42 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3n7z h ARG 91 CO 0.00 0.24 -0.03 0.00 -1.51 0.00 0.00 179.97 178.67 3n7z h ARG 92 N 0.37 0.00 0.00 0.20 3.08 -1.81 -2.87 114.38 113.35 3n7z h ARG 92 Ca 0.61 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.47 3n7z h ARG 92 Cb 1.59 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.61 3n7z h ARG 92 CO -0.31 0.03 -0.93 0.77 -1.07 0.00 0.00 179.97 178.46 3n7z h SER 93 N 0.00 0.00 -1.72 7.04 0.02 -1.40 -3.48 113.55 114.01 3n7z h SER 93 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3n7z h SER 93 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3n7z h SER 93 CO 0.00 0.93 -0.02 0.61 -1.14 0.00 0.00 176.83 177.21 3n7z n GLY 94 N 1.22 0.62 0.14 -3.77 0.00 -1.09 -4.98 105.19 97.33 3n7z n GLY 94 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 3n7z n GLY 94 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3n7z h TYR 95 N -0.07 0.08 -0.20 1.61 0.05 -1.84 -3.22 116.97 113.38 3n7z h TYR 95 Ca -0.02 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 3n7z h TYR 95 Cb 1.01 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 3n7z h TYR 95 CO 0.01 0.67 -0.27 0.28 -1.05 0.00 0.00 178.16 177.80 3n7z h VAL 96 N 0.05 1.26 0.15 -2.88 2.07 -1.94 -1.18 116.25 113.77 3n7z h VAL 96 Ca -0.01 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.25 3n7z h VAL 96 Cb 1.11 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 3n7z h VAL 96 CO 0.08 0.39 -0.16 0.50 0.02 0.00 0.00 177.57 178.41 3n7z h LYS 97 N 0.34 -0.33 -0.98 1.57 3.64 -1.97 -0.63 116.57 118.21 3n7z h LYS 97 Ca 0.05 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3n7z h LYS 97 Cb 0.66 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 3n7z h LYS 97 CO 0.05 -0.22 0.65 0.93 -2.27 0.00 0.00 179.45 178.59 3n7z h GLU 98 N -0.34 1.27 -0.52 1.90 5.08 -1.55 -0.43 114.58 119.99 3n7z h GLU 98 Ca 0.01 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3n7z h GLU 98 Cb 0.33 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3n7z h GLU 98 CO -0.05 0.84 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.70 3n7z h LEU 99 N 1.31 0.87 -0.01 1.33 3.38 -1.03 -1.92 115.31 119.24 3n7z h LEU 99 Ca 0.37 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3n7z h LEU 99 Cb -0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 3n7z h LEU 99 CO -0.09 0.94 -0.01 0.25 0.09 0.00 0.00 178.44 179.62 3n7z h LEU 100 N 0.82 0.02 -1.36 1.67 5.85 -0.49 -1.58 115.31 120.24 3n7z h LEU 100 Ca 0.15 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.40 3n7z h LEU 100 Cb 0.52 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3n7z h LEU 100 CO 0.03 0.54 0.48 -0.61 -0.34 0.00 0.00 178.44 178.53 3n7z h GLN 101 N -0.50 0.77 -0.65 1.25 4.15 -1.12 -1.69 115.11 117.32 3n7z h GLN 101 Ca 0.00 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 3n7z h GLN 101 Cb 0.53 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 3n7z h GLN 101 CO 0.00 0.51 0.09 1.25 -1.93 0.00 0.00 178.83 178.75 3n7z h HIS 102 N 0.79 1.15 -0.17 3.99 2.76 -1.21 -2.29 115.15 120.17 3n7z h HIS 102 Ca 0.31 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 3n7z h HIS 102 Cb 0.21 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 3n7z h HIS 102 CO -0.00 0.98 -0.09 0.66 -1.30 0.00 0.00 177.93 178.17 3n7z h SER 103 N 1.00 0.24 -0.48 3.26 4.64 -0.37 -0.36 113.55 121.47 3n7z h SER 103 Ca 0.20 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 3n7z h SER 103 Cb 0.45 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3n7z h SER 103 CO 0.01 0.36 0.06 -0.07 -0.87 0.00 0.00 176.83 176.33 3n7z h LEU 104 N 0.25 0.78 -0.85 5.97 4.07 -1.08 -3.06 115.31 121.38 3n7z h LEU 104 Ca 0.05 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 3n7z h LEU 104 Cb 0.32 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 3n7z h LEU 104 CO 0.02 0.85 0.41 1.56 -1.08 0.00 0.00 178.44 180.20 3n7z h GLN 105 N 0.68 1.23 -0.59 1.13 1.08 -0.80 -2.23 115.11 115.60 3n7z h GLN 105 Ca 0.14 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3n7z h GLN 105 Cb 0.42 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3n7z h GLN 105 CO 0.01 0.94 0.00 2.41 -0.95 0.00 0.00 178.83 181.24 3n7z n THR 106 N -4.31 0.06 0.00 -0.54 -1.04 -0.22 -2.17 114.28 106.07 3n7z n THR 106 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3n7z n THR 106 Cb 0.14 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 3n7z n THR 106 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3n7z n LYS 108 N 0.38 0.00 -0.01 -2.82 3.00 -0.84 -1.14 118.16 116.73 3n7z n LYS 108 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 3n7z n LYS 108 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.10 3n7z n LYS 108 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3n7z h LYS 109 N 0.00 0.17 0.00 1.64 3.64 -1.68 -2.83 116.57 117.50 3n7z h LYS 109 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3n7z h LYS 109 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3n7z h LYS 109 CO 0.00 0.14 0.00 -0.25 -2.27 0.00 0.00 179.45 177.07 3n7z n ASP 110 N -4.98 0.00 0.00 4.20 8.00 -0.29 -4.92 116.55 118.56 3n7z n ASP 110 Ca -0.05 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.42 3n7z n ASP 110 Cb 0.04 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 3n7z n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n7z n GLY 111 N 1.26 1.01 3.57 0.44 0.00 -1.07 -5.04 105.19 105.36 3n7z n GLY 111 Ca 0.13 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3n7z n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n7z s TYR 112 N -2.00 2.63 0.36 1.61 2.02 -1.26 -4.83 117.35 115.88 3n7z s TYR 112 Ca 0.00 0.33 0.07 0.00 -0.37 0.00 0.00 57.07 57.10 3n7z s TYR 112 Cb 0.00 -4.44 0.68 0.00 -0.40 0.00 0.00 41.96 37.80 3n7z s TYR 112 CO 0.00 -1.56 1.87 1.79 -1.57 0.00 0.00 175.55 176.08 3n7z h THR 113 N 6.13 1.20 -3.91 -0.71 1.35 -1.89 -3.41 112.91 111.68 3n7z h THR 113 Ca -0.25 -0.89 -0.24 0.00 -0.55 0.00 0.00 66.41 64.48 3n7z h THR 113 Cb 1.06 1.20 -0.18 0.00 -1.73 0.00 0.00 68.15 68.51 3n7z h THR 113 CO 1.17 0.28 -0.71 0.54 -0.25 0.00 0.00 175.52 176.55 3n7z s VAL 114 N -4.71 0.59 0.34 6.82 0.11 -1.24 0.35 120.40 122.67 3n7z s VAL 114 Ca -0.06 -1.54 0.08 0.00 -2.93 0.00 0.00 61.98 57.53 3n7z s VAL 114 Cb 0.15 -1.19 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 3n7z s VAL 114 CO 0.75 -0.66 0.28 -0.55 -3.33 0.00 0.00 175.10 171.58 3n7z s SER 115 N -2.38 1.86 0.00 3.54 0.15 0.84 -1.21 113.70 116.50 3n7z s SER 115 Ca 0.02 -1.79 0.00 0.00 0.70 0.00 0.00 55.95 54.88 3n7z s SER 115 Cb -0.01 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 3n7z s SER 115 CO -0.03 -1.07 0.00 0.00 1.20 0.00 0.00 173.24 173.34 3n7z n LEU 117 N -0.67 0.00 -4.69 3.45 -0.00 -1.26 -0.41 117.00 113.42 3n7z n LEU 117 Ca 0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.70 3n7z n LEU 117 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.97 3n7z n LEU 117 CO 0.32 0.00 0.10 -2.28 -0.00 0.00 0.00 177.39 175.53 3n7z s HIS 118 N -2.00 3.41 -0.15 1.47 5.65 -1.26 -4.69 115.29 117.71 3n7z s HIS 118 Ca 0.00 0.66 -0.09 0.00 0.25 0.00 0.00 55.06 55.88 3n7z s HIS 118 Cb 0.00 -2.51 -0.05 0.00 -1.18 0.00 0.00 32.58 28.84 3n7z s HIS 118 CO 0.00 0.05 0.17 -1.25 -0.65 0.00 0.00 174.74 173.05 3n7z s PRO 119 N 1.11 3.86 0.09 2.88 0.04 -1.26 -4.98 135.00 136.74 3n7z s PRO 119 Ca 0.20 -0.11 -0.20 0.00 0.04 0.00 0.00 61.00 60.93 3n7z s PRO 119 Cb -0.15 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.00 3n7z s PRO 119 CO 0.08 0.52 1.60 0.27 0.04 0.00 0.00 177.00 179.51 3n7z h PHE 120 N 5.84 0.35 -3.42 0.56 -0.00 -1.98 -3.42 116.94 114.87 3n7z h PHE 120 Ca -0.48 -0.03 -0.42 0.00 -0.00 0.00 0.00 57.97 57.04 3n7z h PHE 120 Cb 1.19 -0.10 -0.35 0.00 -0.00 0.00 0.00 35.95 36.69 3n7z h PHE 120 CO 0.67 0.41 -0.77 0.00 -0.00 0.00 0.00 178.31 178.62 3n7z s ALA 121 N -5.41 0.72 0.20 12.09 0.00 -1.26 -5.05 121.76 123.06 3n7z s ALA 121 Ca -0.14 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.61 3n7z s ALA 121 Cb 0.07 -0.49 0.14 0.00 0.00 0.00 0.00 23.12 22.84 3n7z s ALA 121 CO 0.72 -0.09 1.85 0.28 0.00 0.00 0.00 175.76 178.52 3n7z h VAL 122 N 6.16 1.13 0.00 0.00 2.07 -2.01 -2.95 116.25 120.65 3n7z h VAL 122 Ca -0.35 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3n7z h VAL 122 Cb 1.15 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3n7z h VAL 122 CO 0.44 0.16 -0.13 0.77 0.02 0.00 0.00 177.57 178.82 3n7z h SER 123 N 0.85 0.00 -0.29 0.57 4.64 -1.99 -2.33 113.55 115.01 3n7z h SER 123 Ca 0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 3n7z h SER 123 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3n7z h SER 123 CO -0.08 0.13 -0.19 0.15 -0.87 0.00 0.00 176.83 175.98 3n7z h PHE 124 N 0.00 0.75 0.06 4.77 3.57 -1.96 -3.10 116.94 121.03 3n7z h PHE 124 Ca -0.00 -0.20 -0.24 0.00 3.53 0.00 0.00 57.97 61.06 3n7z h PHE 124 Cb 0.26 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3n7z h PHE 124 CO 0.00 0.90 -1.09 1.88 -2.23 0.00 0.00 178.31 177.76 3n7z h TYR 125 N 0.38 0.32 -0.95 0.41 0.05 -1.56 -3.26 116.97 112.36 3n7z h TYR 125 Ca 0.06 -0.22 0.19 0.00 0.05 0.00 0.00 58.73 58.80 3n7z h TYR 125 Cb 0.73 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.34 3n7z h TYR 125 CO 0.07 1.14 0.54 0.00 -1.05 0.00 0.00 178.16 178.86 3n7z h ARG 126 N 0.06 0.66 0.00 4.88 3.08 -1.44 0.18 114.38 121.80 3n7z h ARG 126 Ca -0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3n7z h ARG 126 Cb 1.81 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.71 3n7z h ARG 126 CO 0.17 0.44 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.25 3n7z h LYS 127 N 0.68 0.00 -0.32 0.04 3.64 -1.57 -2.64 116.57 116.39 3n7z h LYS 127 Ca 0.55 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.87 3n7z h LYS 127 Cb 0.88 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.66 3n7z h LYS 127 CO -0.40 0.04 0.01 0.66 -2.27 0.00 0.00 179.45 177.49 3n7z n TYR 128 N -3.74 1.09 0.00 1.91 4.01 0.03 -4.94 117.16 115.52 3n7z n TYR 128 Ca -0.03 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 3n7z n TYR 128 Cb 0.13 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 3n7z n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n7z n GLY 129 N -0.66 2.86 3.80 2.72 0.00 -1.00 -4.88 105.19 108.03 3n7z n GLY 129 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 3n7z n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3n7z s TRP 130 N -2.66 2.88 0.11 1.61 0.51 -1.10 -3.63 118.94 116.66 3n7z s TRP 130 Ca 0.00 1.49 -0.06 0.00 -2.12 0.00 0.00 56.10 55.41 3n7z s TRP 130 Cb 0.00 -2.97 -0.02 0.00 -0.81 0.00 0.00 33.47 29.67 3n7z s TRP 130 CO 0.00 -1.45 0.15 -1.21 -0.51 0.00 0.00 176.95 173.93 3n7z s GLU 131 N -4.85 0.90 0.31 4.98 0.41 -0.69 -3.73 118.70 116.03 3n7z s GLU 131 Ca 0.60 -1.15 -0.30 0.00 -0.41 0.00 0.00 54.97 53.72 3n7z s GLU 131 Cb -0.16 0.31 -0.11 0.00 -1.78 0.00 0.00 34.13 32.39 3n7z s GLU 131 CO 0.53 -0.28 1.59 -0.51 -0.49 0.00 0.00 175.26 176.10 3n7z s LEU 132 N -2.93 4.34 0.00 1.80 1.43 -1.26 -0.49 118.68 121.56 3n7z s LEU 132 Ca 0.12 2.99 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 3n7z s LEU 132 Cb 0.05 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.63 3n7z s LEU 132 CO -0.06 -0.92 0.05 0.00 0.23 0.00 0.00 176.35 175.64 3n7z s ALA 134 N -0.20 -1.46 0.27 0.00 0.00 -1.18 -4.61 121.76 114.58 3n7z s ALA 134 Ca 0.00 1.69 0.08 0.00 0.00 0.00 0.00 51.96 53.73 3n7z s ALA 134 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 3n7z s ALA 134 CO 0.00 -0.28 0.11 -0.80 0.00 0.00 0.00 175.76 174.79 3n7z s ASN 135 N 0.39 5.00 -0.01 0.00 0.01 -1.26 -0.49 114.94 118.58 3n7z s ASN 135 Ca -0.01 -0.49 0.06 0.00 -0.71 0.00 0.00 52.86 51.71 3n7z s ASN 135 Cb -0.04 -1.07 -0.03 0.00 0.41 0.00 0.00 41.25 40.52 3n7z s ASN 135 CO -0.00 -0.07 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.57 3n7z s LEU 136 N -3.78 2.50 -0.25 0.60 1.43 -0.26 -4.80 118.68 114.13 3n7z s LEU 136 Ca 0.33 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 53.00 3n7z s LEU 136 Cb -0.07 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 3n7z s LEU 136 CO 0.23 0.31 0.11 -0.22 0.23 0.00 0.00 176.35 177.00 3n7z s LEU 137 N -0.95 3.67 -0.20 1.79 0.20 -0.57 -1.28 118.68 121.34 3n7z s LEU 137 Ca 0.12 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 54.82 3n7z s LEU 137 Cb -0.10 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.68 3n7z s LEU 137 CO 0.02 -0.01 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.26 3n7z s VAL 138 N 1.49 2.70 0.17 1.68 1.01 -0.21 -0.86 120.40 126.38 3n7z s VAL 138 Ca 0.06 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.40 3n7z s VAL 138 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3n7z s VAL 138 CO 0.05 0.47 -0.23 0.00 0.00 0.00 0.00 175.10 175.39 3n7z s HIS 140 N -1.63 1.95 0.26 0.00 3.76 -0.47 -4.32 115.29 114.84 3n7z s HIS 140 Ca 0.17 -0.56 -0.08 0.00 -0.15 0.00 0.00 55.06 54.43 3n7z s HIS 140 Cb -0.08 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.62 3n7z s HIS 140 CO 0.08 0.42 0.43 0.95 -0.85 0.00 0.00 174.74 175.76 3n7z s THR 142 N -2.87 0.00 0.29 1.30 -4.23 -1.26 -3.79 115.64 105.07 3n7z s THR 142 Ca 0.27 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 3n7z s THR 142 Cb 0.00 -2.37 0.29 0.00 1.34 0.00 0.00 72.50 71.76 3n7z s THR 142 CO 0.11 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.37 3n7z h LYS 143 N 2.28 0.33 -1.06 3.99 3.64 -1.52 0.28 116.57 124.51 3n7z h LYS 143 Ca -0.28 -0.02 0.29 0.00 -1.27 0.00 0.00 60.65 59.36 3n7z h LYS 143 Cb 1.25 -0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 3n7z h LYS 143 CO 0.39 0.22 0.66 1.03 -2.27 0.00 0.00 179.45 179.48 3n7z h SER 144 N 0.34 0.49 0.83 4.20 0.87 -1.92 -1.84 113.55 116.52 3n7z h SER 144 Ca 0.56 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 3n7z h SER 144 Cb 1.08 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3n7z h SER 144 CO -0.56 0.04 0.00 0.47 -0.53 0.00 0.00 176.83 176.24 3n7z n ASP 145 N -4.75 0.00 -4.48 6.23 8.00 0.97 -4.67 116.55 117.85 3n7z n ASP 145 Ca 0.28 0.26 -0.44 0.00 0.71 0.00 0.00 54.79 55.60 3n7z n ASP 145 Cb 0.92 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 3n7z n ASP 145 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3n7z n LEU 146 N -1.42 5.18 0.00 0.64 4.77 -0.69 -4.84 117.00 120.64 3n7z n LEU 146 Ca 0.10 -4.30 0.00 0.00 -0.03 0.00 0.00 56.01 51.78 3n7z n LEU 146 Cb 0.30 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 3n7z n LEU 146 CO 0.25 0.57 0.00 0.52 -1.33 0.00 0.00 177.39 177.40 3n7z n VAL 147 N 5.11 0.00 -4.40 4.08 0.31 -1.26 -4.95 118.33 117.22 3n7z n VAL 147 Ca 0.41 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.51 3n7z n VAL 147 Cb 0.43 -0.02 -0.07 0.00 -0.91 0.00 0.00 33.84 33.27 3n7z n VAL 147 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3n7z n LYS 149 N 0.00 0.49 -1.62 5.55 5.02 -1.26 -5.00 118.16 121.35 3n7z n LYS 149 Ca 0.00 -3.40 -0.49 0.00 -2.02 0.00 0.00 58.31 52.40 3n7z n LYS 149 Cb 0.00 2.29 -0.05 0.00 -0.02 0.00 0.00 35.03 37.25 3n7z n LYS 149 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3n7z n LYS 150 N -0.79 1.54 -1.76 1.97 4.76 -1.26 -4.88 118.16 117.75 3n7z n LYS 150 Ca 0.01 0.55 -0.39 0.00 -2.87 0.00 0.00 58.31 55.62 3n7z n LYS 150 Cb 0.61 -2.21 0.04 0.00 -1.84 0.00 0.00 35.03 31.63 3n7z n LYS 150 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3n7z s GLN 151 N 0.36 3.14 0.21 1.97 2.00 -1.26 -4.91 119.66 121.18 3n7z s GLN 151 Ca 0.79 2.27 0.08 0.00 -2.00 0.00 0.00 55.36 56.50 3n7z s GLN 151 Cb -0.82 -2.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.67 3n7z s GLN 151 CO 0.45 -1.20 -0.15 0.54 -0.50 0.00 0.00 175.29 174.44 3n7z s VAL 152 N -1.28 1.82 -1.74 1.34 0.11 -1.26 -5.08 120.40 114.30 3n7z s VAL 152 Ca 0.71 -2.23 0.24 0.00 -2.93 0.00 0.00 61.98 57.78 3n7z s VAL 152 Cb -0.41 -2.07 0.10 0.00 -1.53 0.00 0.00 36.38 32.47 3n7z s VAL 152 CO 0.49 -0.57 1.32 0.59 -3.33 0.00 0.00 175.10 173.60 3n7z n ASN 153 N -0.39 1.36 -2.20 3.54 3.02 -1.26 -4.94 115.26 114.40 3n7z n ASN 153 Ca -0.08 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 3n7z n ASN 153 Cb 0.60 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 3n7z n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n7z n GLY 154 N 1.40 -1.10 3.37 7.41 0.00 -1.26 -4.62 105.19 110.39 3n7z n GLY 154 Ca 0.10 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 3n7z n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n7z s THR 155 N -0.82 1.13 -0.11 2.61 -4.23 -0.07 -4.97 115.64 109.19 3n7z s THR 155 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 3n7z s THR 155 Cb 0.00 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.40 3n7z s THR 155 CO 0.00 -0.24 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.05 3n7z s VAL 156 N -3.35 1.15 -0.04 2.29 1.01 -1.26 -0.42 120.40 119.78 3n7z s VAL 156 Ca 0.31 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.94 3n7z s VAL 156 Cb 0.06 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 3n7z s VAL 156 CO 0.11 0.38 -0.20 -0.54 0.00 0.00 0.00 175.10 174.85 3n7z s LYS 157 N 1.40 2.33 0.08 2.72 1.02 -0.93 -4.95 119.74 121.42 3n7z s LYS 157 Ca -0.00 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.13 3n7z s LYS 157 Cb -0.13 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.90 3n7z s LYS 157 CO -0.06 0.58 0.33 1.03 -0.92 0.00 0.00 175.35 176.32 3n7z s ARG 158 N -0.65 3.61 0.19 1.68 0.52 -1.26 -1.60 118.95 121.45 3n7z s ARG 158 Ca 0.10 -0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 3n7z s ARG 158 Cb -0.10 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 3n7z s ARG 158 CO -0.00 0.55 0.11 -0.06 0.02 0.00 0.00 175.30 175.92 3n7z s PHE 159 N -1.49 1.16 0.30 -0.53 0.08 0.14 -4.99 117.98 112.65 3n7z s PHE 159 Ca 0.35 -1.31 0.02 0.00 0.12 0.00 0.00 56.93 56.11 3n7z s PHE 159 Cb -0.13 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.70 3n7z s PHE 159 CO 0.21 -0.56 0.29 0.54 -0.10 0.00 0.00 175.22 175.61 3n7z s ASN 160 N -3.16 1.06 0.29 1.36 2.20 -1.26 -1.97 114.94 113.46 3n7z s ASN 160 Ca 0.36 -1.57 -0.01 0.00 -0.94 0.00 0.00 52.86 50.69 3n7z s ASN 160 Cb 0.07 0.54 0.65 0.00 -2.00 0.00 0.00 41.25 40.51 3n7z s ASN 160 CO 0.10 -1.06 1.60 0.50 -2.94 0.00 0.00 177.10 175.30 3n7z h LYS 161 N 2.25 0.07 0.00 3.55 3.64 -1.94 0.74 116.57 124.88 3n7z h LYS 161 Ca -0.28 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3n7z h LYS 161 Cb 1.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3n7z h LYS 161 CO 0.41 0.04 0.00 0.93 -2.27 0.00 0.00 179.45 178.56 3n7z h GLU 162 N 0.07 0.00 -0.17 1.90 3.07 -1.99 -3.14 114.58 114.32 3n7z h GLU 162 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 3n7z h GLU 162 Cb 1.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3n7z h GLU 162 CO -0.81 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 175.67 3n7z n SER 163 N -2.72 3.18 -4.56 1.42 3.41 0.12 -5.06 113.62 109.41 3n7z n SER 163 Ca 0.03 -2.89 -0.61 0.00 -0.26 0.00 0.00 58.87 55.14 3n7z n SER 163 Cb 0.37 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 3n7z n SER 163 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3n7z n HIS 164 N -0.73 1.64 -3.29 7.33 -0.00 -0.40 -4.58 115.22 115.20 3n7z n HIS 164 Ca 0.17 0.78 -0.38 0.00 -0.00 0.00 0.00 57.72 58.29 3n7z n HIS 164 Cb 0.73 -2.34 -0.06 0.00 -0.00 0.00 0.00 29.99 28.32 3n7z n HIS 164 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3n7z s PRO 165 N 4.43 4.33 0.38 1.57 0.04 -1.26 -4.97 135.00 139.51 3n7z s PRO 165 Ca 1.08 0.47 0.10 0.00 0.04 0.00 0.00 61.00 62.70 3n7z s PRO 165 Cb -1.31 -3.45 0.87 0.00 0.04 0.00 0.00 34.50 30.65 3n7z s PRO 165 CO 0.69 0.12 1.90 1.49 0.04 0.00 0.00 177.00 181.24 3n7z h GLU 166 N 6.80 0.61 0.00 4.56 4.81 -2.04 -2.79 114.58 126.52 3n7z h GLU 166 Ca -0.40 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 3n7z h GLU 166 Cb 1.18 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 3n7z h GLU 166 CO 0.75 0.40 -0.05 1.05 -0.73 0.00 0.00 179.01 180.43 3n7z h GLU 167 N 0.63 0.00 0.00 1.92 9.09 -2.02 -2.13 114.58 122.07 3n7z h GLU 167 Ca 0.40 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.79 3n7z h GLU 167 Cb 0.67 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.77 3n7z h GLU 167 CO -0.16 0.05 -0.08 -0.24 0.05 0.00 0.00 179.01 178.64 3n7z h VAL 168 N 0.00 0.36 -0.36 -1.06 3.04 -1.92 -2.94 116.25 113.36 3n7z h VAL 168 Ca -0.00 -0.44 -0.08 0.00 -1.01 0.00 0.00 66.70 65.17 3n7z h VAL 168 Cb 0.36 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 3n7z h VAL 168 CO 0.01 0.07 -0.10 -0.33 -1.01 0.00 0.00 177.57 176.21 3n7z h GLU 169 N 0.00 0.71 -0.24 4.17 5.08 -1.58 0.93 114.58 123.66 3n7z h GLU 169 Ca -0.00 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 57.92 3n7z h GLU 169 Cb 0.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3n7z h GLU 169 CO 0.01 0.87 -0.48 0.87 -1.00 0.00 0.00 179.01 179.28 3n7z h LYS 170 N 0.51 0.74 -0.66 2.33 1.79 -1.74 -1.64 116.57 117.91 3n7z h LYS 170 Ca 0.09 -0.48 0.14 0.00 -2.18 0.00 0.00 60.65 58.21 3n7z h LYS 170 Cb 0.62 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.23 3n7z h LYS 170 CO 0.04 1.11 0.08 1.25 -1.08 0.00 0.00 179.45 180.85 3n7z h LEU 171 N 0.47 -0.13 -0.29 2.94 5.85 -1.31 0.97 115.31 123.81 3n7z h LEU 171 Ca 0.01 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3n7z h LEU 171 Cb 1.09 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 3n7z h LEU 171 CO 0.11 -0.07 0.01 0.22 -0.34 0.00 0.00 178.44 178.37 3n7z h TYR 172 N 0.19 0.54 -0.82 1.25 5.03 -0.71 -3.12 116.97 119.33 3n7z h TYR 172 Ca 0.35 -0.09 0.03 0.00 2.58 0.00 0.00 58.73 61.60 3n7z h TYR 172 Cb 0.58 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.67 3n7z h TYR 172 CO -0.31 0.63 0.53 1.49 -1.32 0.00 0.00 178.16 179.18 3n7z h GLU 173 N 0.30 1.00 -0.63 1.82 4.81 -0.17 0.34 114.58 122.06 3n7z h GLU 173 Ca 0.08 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3n7z h GLU 173 Cb 0.41 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 3n7z h GLU 173 CO 0.01 0.66 0.37 1.15 -0.73 0.00 0.00 179.01 180.48 3n7z h THR 174 N 1.03 1.19 0.48 0.32 2.02 -0.90 0.11 112.91 117.16 3n7z h THR 174 Ca 0.33 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3n7z h THR 174 Cb -0.00 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3n7z h THR 174 CO -0.11 0.19 -0.23 0.15 0.37 0.00 0.00 175.52 175.89 3n7z h PHE 175 N 0.85 -0.60 -0.61 3.16 3.57 -1.41 -3.29 116.94 118.61 3n7z h PHE 175 Ca 0.23 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.84 3n7z h PHE 175 Cb -0.01 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 38.82 3n7z h PHE 175 CO -0.02 -0.30 0.02 0.00 -2.23 0.00 0.00 178.31 175.78 3n7z h ALA 176 N -0.36 0.62 0.00 2.41 0.00 0.50 0.75 119.26 123.18 3n7z h ALA 176 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3n7z h ALA 176 Cb 0.56 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3n7z h ALA 176 CO 0.11 -0.38 0.10 0.39 0.00 0.00 0.00 179.25 179.47 3n7z n GLU 177 N -5.26 0.02 0.00 0.00 1.02 0.30 -1.88 120.64 114.84 3n7z n GLU 177 Ca 0.09 0.44 0.14 0.00 -0.02 0.00 0.00 57.16 57.81 3n7z n GLU 177 Cb 0.35 -1.66 0.66 0.00 -0.02 0.00 0.00 31.44 30.76 3n7z n GLU 177 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3n7z n LEU 178 N -1.52 0.44 0.00 -4.62 4.77 0.26 -4.08 117.00 112.24 3n7z n LEU 178 Ca -0.00 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3n7z n LEU 178 Cb 0.11 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3n7z n LEU 178 CO 0.01 0.08 -0.05 0.49 -1.33 0.00 0.00 177.39 176.59 3n7z n PHE 179 N -0.91 0.06 -4.26 -1.77 3.72 -0.79 -4.60 117.46 108.90 3n7z n PHE 179 Ca 0.16 -0.78 -0.27 0.00 -0.05 0.00 0.00 57.45 56.51 3n7z n PHE 179 Cb 0.26 -0.01 -0.17 0.00 -0.94 0.00 0.00 39.48 38.62 3n7z n PHE 179 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3n7z s SER 180 N -1.75 2.24 0.00 4.37 0.01 -1.01 -1.63 113.70 115.93 3n7z s SER 180 Ca 0.06 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.95 3n7z s SER 180 Cb 0.00 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.27 3n7z s SER 180 CO 0.04 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.27 3n7z n GLY 181 N 4.41 0.94 3.22 3.44 0.00 -0.37 -1.50 105.19 115.32 3n7z n GLY 181 Ca -0.18 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 3n7z n GLY 181 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n7z s LEU 183 N 0.00 2.10 -0.28 0.99 2.96 -1.26 -4.56 118.68 118.62 3n7z s LEU 183 Ca 0.00 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 3n7z s LEU 183 Cb 0.00 -0.97 0.01 0.00 0.50 0.00 0.00 46.19 45.73 3n7z s LEU 183 CO 0.00 0.20 1.12 -0.69 -1.32 0.00 0.00 176.35 175.65 3n7z s VAL 184 N -0.63 4.47 -0.41 1.68 1.01 0.81 -4.82 120.40 122.51 3n7z s VAL 184 Ca 0.07 1.72 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 3n7z s VAL 184 Cb -0.08 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.05 3n7z s VAL 184 CO 0.00 -0.38 0.26 -0.13 0.00 0.00 0.00 175.10 174.85 3n7z s ARG 185 N 3.61 2.65 0.68 2.72 0.52 -1.26 -4.72 118.95 123.16 3n7z s ARG 185 Ca 0.47 -1.41 -0.09 0.00 -0.52 0.00 0.00 55.73 54.19 3n7z s ARG 185 Cb -0.14 -3.79 0.03 0.00 0.52 0.00 0.00 34.95 31.57 3n7z s ARG 185 CO 0.14 -0.92 1.03 0.54 0.02 0.00 0.00 175.30 176.10 3n7z s ASN 186 N 2.07 5.22 0.30 0.23 2.20 -1.26 -4.85 114.94 118.84 3n7z s ASN 186 Ca 0.03 0.79 0.05 0.00 -0.94 0.00 0.00 52.86 52.79 3n7z s ASN 186 Cb -0.23 -1.58 0.74 0.00 -2.00 0.00 0.00 41.25 38.18 3n7z s ASN 186 CO 0.03 -1.39 1.75 -0.08 -2.94 0.00 0.00 177.10 174.47 3n7z h GLU 187 N -0.54 0.62 -0.57 3.55 4.81 -1.99 0.11 114.58 120.56 3n7z h GLU 187 Ca -0.45 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 3n7z h GLU 187 Cb 1.28 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 3n7z h GLU 187 CO 0.62 0.41 0.14 -0.22 -0.73 0.00 0.00 179.01 179.23 3n7z h LYS 188 N 0.63 0.88 -0.23 1.92 3.64 -1.99 -0.76 116.57 120.67 3n7z h LYS 188 Ca 0.57 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.63 3n7z h LYS 188 Cb 0.96 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3n7z h LYS 188 CO -0.43 0.79 -0.41 2.35 -2.27 0.00 0.00 179.45 179.48 3n7z h TRP 189 N 0.85 0.85 0.03 1.91 2.91 -1.18 -0.47 115.95 120.85 3n7z h TRP 189 Ca 0.18 -0.30 0.03 0.00 1.13 0.00 0.00 58.89 59.93 3n7z h TRP 189 Cb 0.31 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.75 3n7z h TRP 189 CO 0.02 1.07 -0.31 -1.49 -1.03 0.00 0.00 178.44 176.70 3n7z h TRP 190 N 0.39 -0.85 -0.76 2.65 4.06 -1.00 0.82 115.95 121.26 3n7z h TRP 190 Ca 0.01 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 3n7z h TRP 190 Cb 1.01 0.37 -0.04 0.00 -1.00 0.00 0.00 29.16 29.50 3n7z h TRP 190 CO 0.08 -0.41 0.39 -0.07 -3.56 0.00 0.00 178.44 174.88 3n7z h LEU 191 N -0.48 0.97 0.00 -4.49 3.38 -1.11 -2.22 115.31 111.36 3n7z h LEU 191 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3n7z h LEU 191 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3n7z h LEU 191 CO -0.24 0.81 -1.45 0.00 0.09 0.00 0.00 178.44 177.65 3n7z n GLN 192 N -4.42 0.60 0.00 1.13 6.02 -0.19 -4.56 117.38 115.97 3n7z n GLN 192 Ca 0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3n7z n GLN 192 Cb 0.11 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.70 3n7z n GLN 192 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3n7z n ALA 193 N -2.19 0.79 -0.13 -1.58 0.00 0.26 -4.87 120.51 112.79 3n7z n ALA 193 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 3n7z n ALA 193 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 3n7z n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n7z n VAL 194 N -0.55 1.38 -0.14 0.00 0.31 -0.87 -4.63 118.33 113.82 3n7z n VAL 194 Ca 0.00 -0.36 -0.08 0.00 -0.01 0.00 0.00 64.34 63.90 3n7z n VAL 194 Cb 0.00 -1.83 0.01 0.00 -0.91 0.00 0.00 33.84 31.11 3n7z n VAL 194 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3n7z h TYR 195 N -0.87 0.56 0.00 3.52 0.05 -1.71 -3.45 116.97 115.07 3n7z h TYR 195 Ca -0.64 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.15 3n7z h TYR 195 Cb 1.57 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 39.12 3n7z h TYR 195 CO -0.08 0.39 0.00 -3.47 -1.05 0.00 0.00 178.16 173.95 3n7z n ASP 196 N -4.76 0.00 -0.86 3.88 2.03 -1.26 0.11 116.55 115.70 3n7z n ASP 196 Ca 0.01 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.40 3n7z n ASP 196 Cb 0.05 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.61 3n7z n ASP 196 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3n7z n ASP 197 N 6.13 3.02 -4.95 1.67 3.85 -1.26 -5.02 116.55 119.99 3n7z n ASP 197 Ca 0.00 -1.89 -0.23 0.00 -0.71 0.00 0.00 54.79 51.96 3n7z n ASP 197 Cb 0.00 -0.22 0.02 0.00 -1.35 0.00 0.00 41.12 39.57 3n7z n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n7z s LEU 198 N -1.16 3.55 -0.02 -2.12 1.43 0.31 -4.85 118.68 115.82 3n7z s LEU 198 Ca 0.29 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.77 3n7z s LEU 198 Cb 0.17 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 3n7z s LEU 198 CO 0.23 -0.79 -0.14 -0.89 0.23 0.00 0.00 176.35 174.98 3n7z s THR 199 N -2.64 3.05 -0.14 5.49 2.01 0.35 -4.73 115.64 119.02 3n7z s THR 199 Ca 0.50 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.59 3n7z s THR 199 Cb -0.10 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 3n7z s THR 199 CO 0.39 0.49 0.01 -0.22 -0.69 0.00 0.00 174.62 174.61 3n7z s LEU 200 N -1.02 3.58 -0.04 4.42 2.96 -0.83 -1.36 118.68 126.39 3n7z s LEU 200 Ca 0.13 0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 3n7z s LEU 200 Cb -0.11 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 3n7z s LEU 200 CO 0.03 0.24 -0.24 0.00 -1.32 0.00 0.00 176.35 175.05 3n7z s ALA 201 N -0.04 2.07 -0.08 5.97 0.00 -1.26 0.29 121.76 128.70 3n7z s ALA 201 Ca 0.04 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.01 3n7z s ALA 201 Cb -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 3n7z s ALA 201 CO 0.02 0.44 -0.20 0.42 0.00 0.00 0.00 175.76 176.44 3n7z s ILE 202 N -0.31 2.53 -0.20 0.00 1.01 -0.62 -4.23 121.20 119.38 3n7z s ILE 202 Ca 0.02 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 3n7z s ILE 202 Cb -0.12 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 3n7z s ILE 202 CO 0.02 0.56 0.53 -0.47 0.00 0.00 0.00 174.94 175.58 3n7z s TYR 203 N -0.11 3.37 -0.07 3.97 5.04 0.13 -2.19 117.35 127.49 3n7z s TYR 203 Ca -0.04 0.80 -0.01 0.00 -2.44 0.00 0.00 57.07 55.38 3n7z s TYR 203 Cb -0.14 -2.69 -0.03 0.00 0.35 0.00 0.00 41.96 39.45 3n7z s TYR 203 CO 0.04 -0.11 -0.02 0.71 -1.34 0.00 0.00 175.55 174.84 3n7z s TYR 204 N 1.66 3.10 0.00 4.97 2.02 0.44 -0.25 117.35 129.28 3n7z s TYR 204 Ca 0.25 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 3n7z s TYR 204 Cb -0.15 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.65 3n7z s TYR 204 CO 0.10 0.44 0.00 -0.40 -1.57 0.00 0.00 175.55 174.11 3n7z n ASP 205 N 2.08 0.00 -0.18 2.29 5.68 0.41 -0.89 116.55 125.94 3n7z n ASP 205 Ca -0.18 -0.93 -0.03 0.00 -0.50 0.00 0.00 54.79 53.16 3n7z n ASP 205 Cb 0.53 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.59 3n7z n ASP 205 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3n7z h GLU 206 N 0.00 0.43 -0.66 0.11 4.81 -1.89 -1.17 114.58 116.21 3n7z h GLU 206 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3n7z h GLU 206 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3n7z h GLU 206 CO 0.00 0.29 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 3n7z n ASN 207 N -4.94 2.76 -1.48 1.04 5.03 -1.26 -4.90 115.26 111.52 3n7z n ASN 207 Ca 0.06 -2.30 -0.15 0.00 0.87 0.00 0.00 54.58 53.06 3n7z n ASN 207 Cb 0.19 -0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 38.44 3n7z n ASN 207 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n7z n GLN 208 N 0.35 -1.14 -2.98 3.52 6.02 -0.44 -5.01 117.38 117.70 3n7z n GLN 208 Ca 0.12 0.87 -0.39 0.00 -0.01 0.00 0.00 57.00 57.59 3n7z n GLN 208 Cb 0.56 -5.13 -0.06 0.00 1.02 0.00 0.00 30.24 26.64 3n7z n GLN 208 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3n7z s THR 209 N -2.67 4.36 0.11 5.09 2.01 -1.26 -4.74 115.64 118.54 3n7z s THR 209 Ca 0.00 1.71 -0.31 0.00 0.31 0.00 0.00 61.69 63.40 3n7z s THR 209 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 3n7z s THR 209 CO 0.00 0.52 1.38 0.00 -0.69 0.00 0.00 174.62 175.82 3n7z s ALA 210 N -1.16 3.58 0.00 7.40 0.00 -1.26 -0.45 121.76 129.87 3n7z s ALA 210 Ca 0.36 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.42 3n7z s ALA 210 Cb -0.23 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3n7z s ALA 210 CO 0.26 -0.60 0.02 0.00 0.00 0.00 0.00 175.76 175.44 3n7z n ALA 211 N 3.94 1.48 -3.63 0.00 0.00 0.65 -4.92 120.51 118.04 3n7z n ALA 211 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 3n7z n ALA 211 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 3n7z n ALA 211 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n7z s GLY 212 N -0.68 -0.09 0.00 0.00 0.00 -1.17 -1.20 107.32 104.17 3n7z s GLY 212 Ca 0.00 2.27 0.00 0.00 0.00 0.00 0.00 44.72 46.99 3n7z s GLY 212 CO 0.00 0.85 0.00 1.58 0.00 0.00 0.00 173.10 175.53 3n7z n TYR 213 N 0.25 -0.01 -3.69 1.90 4.11 -0.07 0.17 117.16 119.82 3n7z n TYR 213 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.80 3n7z n TYR 213 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.80 3n7z n TYR 213 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3n7z s LEU 215 N 0.00 -0.07 0.24 -3.48 1.43 0.24 -1.08 118.68 115.95 3n7z s LEU 215 Ca 0.00 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 3n7z s LEU 215 Cb 0.00 0.97 -0.00 0.00 0.03 0.00 0.00 46.19 47.19 3n7z s LEU 215 CO 0.00 -0.20 0.46 -0.72 0.23 0.00 0.00 176.35 176.12 3n7z s TYR 216 N 1.82 0.35 0.08 0.29 1.13 -0.47 -0.61 117.35 119.95 3n7z s TYR 216 Ca -0.05 -0.71 -0.08 0.00 -1.41 0.00 0.00 57.07 54.81 3n7z s TYR 216 Cb -0.11 0.17 -0.00 0.00 -1.10 0.00 0.00 41.96 40.93 3n7z s TYR 216 CO -0.10 -0.97 0.18 -1.59 -2.51 0.00 0.00 175.55 170.56 3n7z s LYS 217 N -4.01 0.81 -0.10 -3.49 -2.85 -0.77 0.13 119.74 109.46 3n7z s LYS 217 Ca 0.22 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 3n7z s LYS 217 Cb -0.00 0.33 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 3n7z s LYS 217 CO 0.08 -0.25 -0.08 0.42 0.10 0.00 0.00 175.35 175.62 3n7z s ILE 218 N -3.66 1.01 -0.09 3.79 1.01 -1.26 -1.59 121.20 120.41 3n7z s ILE 218 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 3n7z s ILE 218 Cb 0.04 -1.01 0.04 0.00 0.01 0.00 0.00 42.46 41.54 3n7z s ILE 218 CO -0.10 0.36 0.21 -1.83 0.00 0.00 0.00 174.94 173.58 3n7z s GLU 219 N 1.44 0.18 -1.35 2.79 -1.05 -0.84 -4.95 118.70 114.92 3n7z s GLU 219 Ca -0.00 0.44 -0.03 0.00 -0.15 0.00 0.00 54.97 55.22 3n7z s GLU 219 Cb -0.13 -0.09 0.02 0.00 -0.44 0.00 0.00 34.13 33.49 3n7z s GLU 219 CO -0.05 -0.14 0.79 -1.71 0.95 0.00 0.00 175.26 175.10 3n7z n ASN 220 N 3.96 -2.14 -1.24 0.83 4.05 -1.26 -2.19 115.26 117.27 3n7z n ASN 220 Ca -0.23 -0.79 -0.14 0.00 0.45 0.00 0.00 54.58 53.86 3n7z n ASN 220 Cb 0.54 -4.11 -0.05 0.00 1.23 0.00 0.00 39.78 37.39 3n7z n ASN 220 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 3n7z n TYR 221 N -4.38 -0.17 -3.53 1.20 4.01 -1.26 -4.97 117.16 108.06 3n7z n TYR 221 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3n7z n TYR 221 Cb 0.64 -2.69 0.00 0.00 -0.31 0.00 0.00 39.34 36.98 3n7z n TYR 221 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3n7z n LYS 222 N -2.53 1.97 -3.18 -0.72 4.81 -0.93 -1.03 118.16 116.55 3n7z n LYS 222 Ca -0.15 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.34 3n7z n LYS 222 Cb 0.51 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.54 3n7z n LYS 222 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3n7z s THR 224 N -0.54 -0.26 -0.67 3.15 2.01 -0.62 -1.99 115.64 116.72 3n7z s THR 224 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 3n7z s THR 224 Cb 0.00 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.67 3n7z s THR 224 CO 0.00 0.00 0.64 -0.69 -0.69 0.00 0.00 174.62 173.88 3n7z s VAL 225 N 2.79 5.31 0.23 3.82 1.01 0.18 -1.84 120.40 131.90 3n7z s VAL 225 Ca -0.03 -1.82 0.07 0.00 0.00 0.00 0.00 61.98 60.20 3n7z s VAL 225 Cb -0.08 -4.42 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 3n7z s VAL 225 CO -0.11 -0.98 1.52 -0.33 0.00 0.00 0.00 175.10 175.20 3n7z h GLU 226 N 8.50 0.11 -3.76 2.72 5.08 -1.11 -1.02 114.58 125.11 3n7z h GLU 226 Ca -0.13 -0.09 -0.40 0.00 -1.00 0.00 0.00 59.36 57.74 3n7z h GLU 226 Cb 1.07 0.02 -0.36 0.00 0.50 0.00 0.00 28.75 29.98 3n7z h GLU 226 CO 0.94 0.76 -0.76 -1.21 -1.00 0.00 0.00 179.01 177.74 3n7z s GLU 227 N -3.50 0.53 -0.24 2.33 2.02 -0.95 -4.46 118.70 114.42 3n7z s GLU 227 Ca -0.02 0.06 -0.00 0.00 0.02 0.00 0.00 54.97 55.03 3n7z s GLU 227 Cb 0.12 -0.76 0.07 0.00 0.10 0.00 0.00 34.13 33.65 3n7z s GLU 227 CO 0.79 -0.20 -0.00 0.12 0.02 0.00 0.00 175.26 175.99 3n7z s PHE 228 N 1.44 1.98 -0.44 1.61 5.36 -1.26 -0.59 117.98 126.09 3n7z s PHE 228 Ca -0.03 -1.57 0.02 0.00 -0.96 0.00 0.00 56.93 54.39 3n7z s PHE 228 Cb -0.13 -1.51 0.14 0.00 -0.34 0.00 0.00 43.02 41.17 3n7z s PHE 228 CO -0.03 -0.75 0.25 0.08 -1.46 0.00 0.00 175.22 173.31 3n7z s VAL 229 N 1.53 1.25 -0.18 3.12 1.01 -0.25 -4.90 120.40 121.99 3n7z s VAL 229 Ca -0.01 -2.52 -0.10 0.00 0.00 0.00 0.00 61.98 59.35 3n7z s VAL 229 Cb -0.18 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 3n7z s VAL 229 CO -0.10 -0.93 0.15 -2.16 0.00 0.00 0.00 175.10 172.07 3n7z s PRO 230 N 0.36 4.09 0.17 2.72 0.04 -1.26 -0.90 135.00 140.23 3n7z s PRO 230 Ca 0.19 -0.17 0.27 0.00 0.04 0.00 0.00 61.00 61.33 3n7z s PRO 230 Cb -0.22 -3.39 0.87 0.00 0.04 0.00 0.00 34.50 31.80 3n7z s PRO 230 CO -0.01 0.36 1.79 1.28 0.04 0.00 0.00 177.00 180.46 3n7z n LEU 231 N 3.29 0.68 -3.83 -3.56 4.77 -0.34 -4.90 117.00 113.10 3n7z n LEU 231 Ca -0.16 0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 3n7z n LEU 231 Cb 0.52 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 3n7z n LEU 231 CO 0.36 -0.15 0.55 -1.38 -1.33 0.00 0.00 177.39 175.44 3n7z s HIS 232 N -3.09 -0.10 0.22 -1.77 -3.43 -1.26 -5.06 115.29 100.80 3n7z s HIS 232 Ca 0.11 -0.37 -0.05 0.00 -0.80 0.00 0.00 55.06 53.95 3n7z s HIS 232 Cb 0.13 0.72 0.21 0.00 -1.43 0.00 0.00 32.58 32.22 3n7z s HIS 232 CO 0.59 -1.22 1.70 -0.97 -2.00 0.00 0.00 174.74 172.84 3n7z h ASN 233 N 2.00 0.89 -0.55 7.38 -1.24 -1.97 -1.28 115.58 120.81 3n7z h ASN 233 Ca -0.23 -0.24 0.07 0.00 0.71 0.00 0.00 56.30 56.61 3n7z h ASN 233 Cb 1.24 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 40.00 3n7z h ASN 233 CO 0.28 0.96 0.25 -0.08 -1.29 0.00 0.00 177.43 177.54 3n7z h GLU 234 N 0.84 0.45 -0.40 6.67 4.81 -1.98 0.24 114.58 125.22 3n7z h GLU 234 Ca 0.15 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3n7z h GLU 234 Cb 0.52 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 3n7z h GLU 234 CO 0.03 0.30 0.14 0.00 -0.73 0.00 0.00 179.01 178.75 3n7z h ALA 235 N 1.34 0.47 -0.27 2.92 0.00 -1.69 0.26 119.26 122.28 3n7z h ALA 235 Ca 0.26 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.27 3n7z h ALA 235 Cb 0.24 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 3n7z h ALA 235 CO -0.22 -0.25 -0.10 -0.09 0.00 0.00 0.00 179.25 178.59 3n7z h ARG 236 N 0.31 -0.05 -0.15 0.00 2.43 -0.44 0.82 114.38 117.30 3n7z h ARG 236 Ca 0.18 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3n7z h ARG 236 Cb 0.16 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3n7z h ARG 236 CO -0.18 -0.03 0.08 -0.91 -1.51 0.00 0.00 179.97 177.42 3n7z h ASN 237 N -0.05 0.19 -0.66 -3.80 2.35 -0.06 0.91 115.58 114.45 3n7z h ASN 237 Ca 0.14 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 3n7z h ASN 237 Cb 0.26 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3n7z h ASN 237 CO -0.31 0.21 0.25 1.23 -1.65 0.00 0.00 177.43 177.16 3n7z h GLY 238 N 0.15 1.08 0.91 2.83 0.00 -0.14 0.10 103.07 108.00 3n7z h GLY 238 Ca 0.05 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 3n7z h GLY 238 CO -0.01 0.57 -0.09 1.41 0.00 0.00 0.00 176.54 178.42 3n7z h LEU 239 N 0.95 0.62 0.33 3.11 3.38 -0.79 -2.47 115.31 120.43 3n7z h LEU 239 Ca 0.22 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3n7z h LEU 239 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3n7z h LEU 239 CO -0.01 0.85 -0.35 -0.25 0.09 0.00 0.00 178.44 178.76 3n7z h TRP 240 N 0.39 -0.95 -0.38 1.13 2.91 -0.29 -1.39 115.95 117.37 3n7z h TRP 240 Ca 0.08 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.22 3n7z h TRP 240 Cb 0.58 0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 29.59 3n7z h TRP 240 CO 0.05 -0.49 0.34 -0.91 -1.03 0.00 0.00 178.44 176.40 3n7z h ASN 241 N -0.71 0.00 -0.24 2.65 2.35 -0.83 0.14 115.58 118.94 3n7z h ASN 241 Ca -0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3n7z h ASN 241 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 3n7z h ASN 241 CO -0.07 0.00 -0.03 0.15 -1.65 0.00 0.00 177.43 175.82 3n7z h PHE 242 N 0.00 0.49 -0.10 1.19 3.57 -0.83 -2.30 116.94 118.94 3n7z h PHE 242 Ca 0.18 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.62 3n7z h PHE 242 Cb 0.86 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 3n7z h PHE 242 CO 0.00 0.64 -0.09 0.82 -2.23 0.00 0.00 178.31 177.45 3n7z h ILE 243 N 0.19 0.73 0.00 1.41 2.04 0.20 -2.38 117.51 119.70 3n7z h ILE 243 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3n7z h ILE 243 Cb 0.47 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3n7z h ILE 243 CO 0.02 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.23 3n7z n GLN 245 N -2.67 1.78 -0.86 0.00 6.02 -0.88 -3.02 117.38 117.74 3n7z n GLN 245 Ca -0.02 -1.15 0.02 0.00 -0.01 0.00 0.00 57.00 55.84 3n7z n GLN 245 Cb 0.11 -1.44 0.33 0.00 1.02 0.00 0.00 30.24 30.26 3n7z n GLN 245 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3n7z n HIS 246 N 0.38 2.03 -0.01 1.08 8.25 -0.36 -4.72 115.22 121.87 3n7z n HIS 246 Ca 0.17 -0.83 -0.04 0.00 -0.26 0.00 0.00 57.72 56.76 3n7z n HIS 246 Cb 0.37 -0.54 0.19 0.00 1.12 0.00 0.00 29.99 31.12 3n7z n HIS 246 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 3n7z h ASP 247 N 3.14 0.54 0.00 0.41 2.03 -1.70 -2.61 116.42 118.23 3n7z h ASP 247 Ca 0.10 -0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.21 3n7z h ASP 247 Cb 1.98 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 40.33 3n7z h ASP 247 CO 0.54 0.77 -0.02 -1.54 -1.03 0.00 0.00 179.24 177.96 3n7z n SER 248 N -4.13 4.90 -0.67 4.15 3.41 -1.26 -4.78 113.62 115.24 3n7z n SER 248 Ca -0.00 -2.30 -0.08 0.00 -0.26 0.00 0.00 58.87 56.23 3n7z n SER 248 Cb 0.40 -1.05 -0.01 0.00 -0.26 0.00 0.00 64.21 63.29 3n7z n SER 248 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3n7z n ILE 250 N 1.59 0.16 -0.02 -1.33 -5.35 -0.99 -5.16 119.36 108.26 3n7z n ILE 250 Ca 0.02 -0.04 -0.20 0.00 -0.27 0.00 0.00 62.75 62.26 3n7z n ILE 250 Cb 0.48 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.24 3n7z n ILE 250 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3n7z n LYS 251 N 0.19 0.73 -5.19 6.28 5.02 -0.20 -4.25 118.16 120.75 3n7z n LYS 251 Ca 0.03 0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 56.25 3n7z n LYS 251 Cb 0.03 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.20 3n7z n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n7z s ASP 252 N -6.88 3.08 -0.07 4.39 1.11 -0.90 -1.75 116.67 115.65 3n7z s ASP 252 Ca -0.23 -0.51 0.05 0.00 0.18 0.00 0.00 52.55 52.05 3n7z s ASP 252 Cb 0.07 -0.32 -0.01 0.00 1.07 0.00 0.00 42.92 43.73 3n7z s ASP 252 CO 0.75 0.30 -0.24 -0.22 1.18 0.00 0.00 175.17 176.94 3n7z s LEU 253 N -0.80 2.12 0.37 1.23 2.96 -1.26 -4.28 118.68 119.02 3n7z s LEU 253 Ca 0.11 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 3n7z s LEU 253 Cb -0.10 -1.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 3n7z s LEU 253 CO -0.00 0.23 0.07 -0.70 -1.32 0.00 0.00 176.35 174.62 3n7z s GLU 254 N -0.06 1.81 -0.16 1.98 2.12 -1.26 -4.24 118.70 118.88 3n7z s GLU 254 Ca -0.06 -2.05 -0.06 0.00 0.36 0.00 0.00 54.97 53.16 3n7z s GLU 254 Cb -0.15 -0.95 0.08 0.00 0.26 0.00 0.00 34.13 33.37 3n7z s GLU 254 CO 0.05 -0.26 0.33 0.99 -0.54 0.00 0.00 175.26 175.82 3n7z s THR 256 N -3.17 -0.52 0.29 -1.70 2.01 -0.39 0.52 115.64 112.68 3n7z s THR 256 Ca 0.30 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.58 3n7z s THR 256 Cb 0.07 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 3n7z s THR 256 CO 0.14 0.10 0.22 0.68 -0.69 0.00 0.00 174.62 175.07 3n7z s VAL 257 N 2.50 0.04 0.61 3.82 -7.23 -0.04 -4.02 120.40 116.08 3n7z s VAL 257 Ca -0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 3n7z s VAL 257 Cb -0.12 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.33 3n7z s VAL 257 CO -0.10 0.00 0.93 -0.94 -0.31 0.00 0.00 175.10 174.67 3n7z s SER 258 N -3.31 5.53 0.51 4.85 1.04 -1.26 -1.50 113.70 119.55 3n7z s SER 258 Ca 0.39 0.74 0.20 0.00 0.48 0.00 0.00 55.95 57.76 3n7z s SER 258 Cb 0.04 -1.69 1.31 0.00 0.10 0.00 0.00 66.02 65.78 3n7z s SER 258 CO 0.21 -1.13 2.10 -0.33 0.98 0.00 0.00 173.24 175.08 3n7z h GLU 259 N -0.25 0.00 0.00 4.02 5.08 -1.94 -2.34 114.58 119.15 3n7z h GLU 259 Ca -0.45 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3n7z h GLU 259 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 3n7z h GLU 259 CO 0.61 0.09 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.80 3n7z h ASN 260 N 0.00 0.00 -2.64 1.42 -0.26 -1.99 -3.45 115.58 108.66 3n7z h ASN 260 Ca -0.00 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.18 3n7z h ASN 260 Cb 0.18 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 3n7z h ASN 260 CO 0.01 0.00 1.11 -0.70 -1.06 0.00 0.00 177.43 176.79 3n7z s GLU 261 N -3.59 4.03 0.00 0.81 2.56 -0.88 -4.93 118.70 116.70 3n7z s GLU 261 Ca 0.02 2.01 0.21 0.00 0.00 0.00 0.00 54.97 57.21 3n7z s GLU 261 Cb 0.08 -4.01 0.54 0.00 2.00 0.00 0.00 34.13 32.75 3n7z s GLU 261 CO 0.57 -1.02 1.45 -0.35 -0.56 0.00 0.00 175.26 175.35 3n7z n PRO 262 N 7.32 2.19 -0.33 4.30 -0.04 -1.26 -4.60 135.00 142.58 3n7z n PRO 262 Ca 0.18 -1.81 0.22 0.00 -0.04 0.00 0.00 63.50 62.06 3n7z n PRO 262 Cb 0.44 -1.46 0.45 0.00 -0.04 0.00 0.00 33.50 32.89 3n7z n PRO 262 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3n7z h LEU 263 N 3.48 0.45 -1.43 1.53 5.85 -1.99 -1.98 115.31 121.23 3n7z h LEU 263 Ca 0.00 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3n7z h LEU 263 Cb 0.77 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3n7z h LEU 263 CO 0.00 -0.13 0.09 -0.07 -0.34 0.00 0.00 178.44 177.99 3n7z h LEU 264 N 0.32 0.42 -2.20 2.25 4.07 -1.96 -1.37 115.31 116.83 3n7z h LEU 264 Ca 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.61 3n7z h LEU 264 Cb 1.59 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.22 3n7z h LEU 264 CO -0.61 0.42 -0.05 0.22 -1.08 0.00 0.00 178.44 177.34 3n7z h TYR 265 N 0.46 0.00 0.00 1.13 3.20 -1.70 -3.01 116.97 117.06 3n7z h TYR 265 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3n7z h TYR 265 Cb 0.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3n7z h TYR 265 CO 0.01 0.05 -0.44 0.25 -1.64 0.00 0.00 178.16 176.39 3n7z n THR 266 N -3.38 0.12 -1.26 1.81 -2.24 -0.52 -4.92 114.28 103.89 3n7z n THR 266 Ca -0.02 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 3n7z n THR 266 Cb 0.19 -0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.53 3n7z n THR 266 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3n7z s LEU 267 N -3.39 2.57 0.04 3.22 1.02 -1.14 -4.99 118.68 116.01 3n7z s LEU 267 Ca 0.10 1.59 -0.25 0.00 0.02 0.00 0.00 54.13 55.59 3n7z s LEU 267 Cb 0.16 -4.13 -0.17 0.00 0.02 0.00 0.00 46.19 42.07 3n7z s LEU 267 CO 0.68 -2.36 1.51 1.56 0.02 0.00 0.00 176.35 177.76 3n7z h GLN 268 N -1.35 -0.18 -4.06 1.70 1.08 -1.90 -3.36 115.11 107.04 3n7z h GLN 268 Ca -0.47 0.01 -0.67 0.00 -1.45 0.00 0.00 58.65 56.07 3n7z h GLN 268 Cb 1.26 0.04 -0.38 0.00 -0.05 0.00 0.00 27.48 28.36 3n7z h GLN 268 CO 0.54 0.04 -0.57 -2.00 -0.95 0.00 0.00 178.83 175.89 3n7z s GLU 269 N -5.38 1.98 0.00 1.46 2.56 -1.26 -4.96 118.70 113.10 3n7z s GLU 269 Ca -0.14 -2.20 0.24 0.00 0.00 0.00 0.00 54.97 52.86 3n7z s GLU 269 Cb 0.04 -3.45 1.29 0.00 2.00 0.00 0.00 34.13 34.00 3n7z s GLU 269 CO 0.64 -1.07 1.78 -2.30 -0.56 0.00 0.00 175.26 173.74 3n7z n PRO 270 N 3.88 0.52 -1.97 4.30 -0.02 -1.26 -4.23 135.00 136.23 3n7z n PRO 270 Ca 0.04 0.04 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 3n7z n PRO 270 Cb 0.38 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.36 3n7z n PRO 270 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3n7z n ARG 271 N -1.15 3.74 -4.02 -0.52 1.74 -1.26 -4.89 116.66 110.30 3n7z n ARG 271 Ca 0.14 -3.12 -0.22 0.00 -0.77 0.00 0.00 57.85 53.88 3n7z n ARG 271 Cb 0.14 -2.90 -0.03 0.00 -1.02 0.00 0.00 32.46 28.65 3n7z n ARG 271 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3n7z s VAL 272 N 0.80 4.98 0.26 1.55 -7.23 -1.26 -5.08 120.40 114.42 3n7z s VAL 272 Ca 0.50 -1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 59.29 3n7z s VAL 272 Cb 0.14 -3.67 -0.11 0.00 0.56 0.00 0.00 36.38 33.30 3n7z s VAL 272 CO -0.05 -0.28 1.58 -0.75 -0.31 0.00 0.00 175.10 175.29 3n7z s LYS 273 N -3.76 4.16 -0.35 4.82 2.47 -1.25 -4.90 119.74 120.93 3n7z s LYS 273 Ca 0.33 2.51 0.06 0.00 -1.56 0.00 0.00 55.97 57.31 3n7z s LYS 273 Cb -0.09 -3.06 0.19 0.00 -1.46 0.00 0.00 37.83 33.41 3n7z s LYS 273 CO 0.27 -0.61 0.64 0.99 0.16 0.00 0.00 175.35 176.80 3n7z s THR 274 N 0.28 -0.95 -0.04 3.43 2.01 -1.26 -1.37 115.64 117.74 3n7z s THR 274 Ca 0.65 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.50 3n7z s THR 274 Cb -0.47 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 3n7z s THR 274 CO 0.43 0.00 0.40 -1.83 -0.69 0.00 0.00 174.62 172.93 3n7z s GLU 275 N 2.36 3.99 -0.43 4.92 1.03 -0.53 -4.93 118.70 125.10 3n7z s GLU 275 Ca 0.14 0.37 -0.15 0.00 0.03 0.00 0.00 54.97 55.35 3n7z s GLU 275 Cb -0.07 -3.27 0.04 0.00 -0.80 0.00 0.00 34.13 30.03 3n7z s GLU 275 CO -0.17 0.58 0.34 0.96 -1.33 0.00 0.00 175.26 175.64 3n7z s ILE 276 N -0.69 5.24 -0.16 1.83 -4.36 -1.26 -1.04 121.20 120.75 3n7z s ILE 276 Ca 0.23 -0.77 -0.04 0.00 -0.26 0.00 0.00 60.65 59.81 3n7z s ILE 276 Cb -0.16 -4.01 -0.03 0.00 1.25 0.00 0.00 42.46 39.51 3n7z s ILE 276 CO 0.12 -0.41 -0.03 -1.59 0.24 0.00 0.00 174.94 173.27 3n7z s LYS 277 N 1.71 3.70 0.35 0.37 -2.85 -0.40 -4.96 119.74 117.66 3n7z s LYS 277 Ca 0.05 -0.50 -0.28 0.00 -1.00 0.00 0.00 55.97 54.24 3n7z s LYS 277 Cb -0.21 -2.95 -0.12 0.00 -2.06 0.00 0.00 37.83 32.50 3n7z s LYS 277 CO 0.09 0.24 1.36 -2.30 0.10 0.00 0.00 175.35 174.85 3n7z n PRO 278 N 3.54 2.32 0.00 1.78 -0.02 -1.26 -1.10 135.00 140.26 3n7z n PRO 278 Ca -0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3n7z n PRO 278 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3n7z n PRO 278 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3n7z n TYR 279 N 0.42 0.00 -3.12 6.00 9.36 0.36 -4.84 117.16 125.34 3n7z n TYR 279 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 3n7z n TYR 279 Cb 0.37 0.23 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 3n7z n TYR 279 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 3n7z n PHE 280 N -2.74 0.00 0.00 2.98 3.72 -1.02 -4.57 117.46 115.83 3n7z n PHE 280 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3n7z n PHE 280 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 3n7z n PHE 280 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n7z n GLY 282 N 3.54 1.11 3.37 1.37 0.00 0.35 -0.66 105.19 114.28 3n7z n GLY 282 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 3n7z n GLY 282 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3n7z s ARG 283 N -2.00 0.51 0.15 1.61 3.52 0.45 -1.70 118.95 121.49 3n7z s ARG 283 Ca 0.00 0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 56.11 3n7z s ARG 283 Cb 0.00 0.12 -0.07 0.00 -1.56 0.00 0.00 34.95 33.44 3n7z s ARG 283 CO 0.00 -0.12 1.15 0.42 -0.81 0.00 0.00 175.30 175.94 3n7z s ILE 284 N 0.98 3.83 -0.25 4.11 1.01 -1.26 -0.12 121.20 129.51 3n7z s ILE 284 Ca -0.06 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 61.94 3n7z s ILE 284 Cb -0.06 -3.96 -0.16 0.00 0.01 0.00 0.00 42.46 38.30 3n7z s ILE 284 CO -0.09 0.22 -0.11 0.52 0.00 0.00 0.00 174.94 175.48 3n7z n VAL 285 N 2.78 1.54 -3.81 2.92 0.31 0.16 -4.83 118.33 117.39 3n7z n VAL 285 Ca 0.05 -0.29 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 3n7z n VAL 285 Cb 0.46 -1.90 -0.14 0.00 -0.91 0.00 0.00 33.84 31.34 3n7z n VAL 285 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3n7z s ASP 286 N -7.19 4.12 0.14 4.52 -1.08 -0.98 -4.85 116.67 111.35 3n7z s ASP 286 Ca -0.34 -2.15 -0.25 0.00 -0.52 0.00 0.00 52.55 49.29 3n7z s ASP 286 Cb 0.11 -1.15 -0.01 0.00 -1.46 0.00 0.00 42.92 40.41 3n7z s ASP 286 CO 0.55 -0.35 1.62 0.58 0.52 0.00 0.00 175.17 178.08 3n7z h VAL 287 N 6.09 0.32 -0.15 1.11 2.07 -1.88 0.54 116.25 124.35 3n7z h VAL 287 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3n7z h VAL 287 Cb 0.98 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3n7z h VAL 287 CO 0.50 0.00 -0.13 -0.08 0.02 0.00 0.00 177.57 177.88 3n7z h GLU 288 N -0.36 -0.14 -0.09 1.57 4.81 -1.95 0.20 114.58 118.61 3n7z h GLU 288 Ca 0.11 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 3n7z h GLU 288 Cb 0.52 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3n7z h GLU 288 CO -0.36 -0.09 -0.40 0.37 -0.73 0.00 0.00 179.01 177.80 3n7z h GLN 289 N -0.14 0.21 0.24 1.92 5.75 -1.89 -2.50 115.11 118.68 3n7z h GLN 289 Ca 0.10 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3n7z h GLN 289 Cb 0.29 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 3n7z h GLN 289 CO -0.24 0.58 -0.11 0.35 -2.65 0.00 0.00 178.83 176.76 3n7z h PHE 290 N 0.17 -0.29 0.00 3.99 3.57 -0.48 -3.00 116.94 120.90 3n7z h PHE 290 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3n7z h PHE 290 Cb 0.79 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.63 3n7z h PHE 290 CO 0.01 -0.01 0.00 1.28 -2.23 0.00 0.00 178.31 177.36 3n7z n LEU 291 N -5.12 0.54 0.11 0.59 4.77 0.02 -0.78 117.00 117.13 3n7z n LEU 291 Ca -0.09 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 3n7z n LEU 291 Cb 0.22 -0.72 0.47 0.00 -2.33 0.00 0.00 43.42 41.06 3n7z n LEU 291 CO 0.33 -0.77 0.84 0.29 -1.33 0.00 0.00 177.39 176.74 3n7z n LYS 292 N -2.18 0.17 -0.00 3.23 5.02 -0.97 -3.45 118.16 119.98 3n7z n LYS 292 Ca -0.00 0.40 0.01 0.00 -2.02 0.00 0.00 58.31 56.70 3n7z n LYS 292 Cb 0.10 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.28 3n7z n LYS 292 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3n7z n GLN 293 N -2.14 3.92 -2.87 1.97 6.02 0.04 -5.01 117.38 119.32 3n7z n GLN 293 Ca 0.02 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.58 3n7z n GLN 293 Cb 0.22 -0.76 -0.04 0.00 1.02 0.00 0.00 30.24 30.68 3n7z n GLN 293 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3n7z s TYR 294 N -1.53 2.80 -0.04 1.08 5.04 -1.11 -5.01 117.35 118.58 3n7z s TYR 294 Ca 0.00 -0.12 -0.30 0.00 -2.44 0.00 0.00 57.07 54.21 3n7z s TYR 294 Cb 0.01 -4.04 -0.04 0.00 0.35 0.00 0.00 41.96 38.23 3n7z s TYR 294 CO 0.07 -1.35 1.34 -1.21 -1.34 0.00 0.00 175.55 173.06 3n7z s GLU 295 N 3.83 4.29 0.36 4.97 0.41 -1.26 -4.97 118.70 126.33 3n7z s GLU 295 Ca 0.28 1.86 0.07 0.00 -0.41 0.00 0.00 54.97 56.77 3n7z s GLU 295 Cb -0.14 -3.63 -0.00 0.00 -1.78 0.00 0.00 34.13 28.58 3n7z s GLU 295 CO 0.17 -0.58 0.49 -0.51 -0.49 0.00 0.00 175.26 174.34 3n7z s LEU 296 N 2.62 3.84 -0.20 1.80 1.43 -1.26 -4.78 118.68 122.13 3n7z s LEU 296 Ca 0.61 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 3n7z s LEU 296 Cb -0.28 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 3n7z s LEU 296 CO 0.24 -0.54 0.45 0.21 0.23 0.00 0.00 176.35 176.94 3n7z s ASN 297 N -4.22 6.49 -0.14 2.29 3.84 0.29 -4.97 114.94 118.53 3n7z s ASN 297 Ca 0.48 0.58 0.09 0.00 0.21 0.00 0.00 52.86 54.22 3n7z s ASN 297 Cb -0.09 -2.26 -0.14 0.00 -0.55 0.00 0.00 41.25 38.21 3n7z s ASN 297 CO 0.31 -0.12 -0.01 0.79 -2.79 0.00 0.00 177.10 175.29 3n7z n TRP 298 N 4.59 0.00 -1.98 0.43 7.02 -1.26 -4.17 117.44 122.06 3n7z n TRP 298 Ca -0.07 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.98 3n7z n TRP 298 Cb 0.51 -0.63 -0.03 0.00 -2.42 0.00 0.00 31.31 28.74 3n7z n TRP 298 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3n7z s ASN 299 N -4.86 6.13 -0.14 -0.99 -0.87 -1.26 -4.80 114.94 108.17 3n7z s ASN 299 Ca -0.11 1.65 -0.10 0.00 -1.57 0.00 0.00 52.86 52.74 3n7z s ASN 299 Cb 0.04 -2.53 0.04 0.00 -0.02 0.00 0.00 41.25 38.78 3n7z s ASN 299 CO 0.49 -1.45 0.19 -0.46 -2.57 0.00 0.00 177.10 173.29 3n7z n ASN 300 N 9.28 -2.22 0.00 -1.22 0.23 -1.26 -5.07 115.26 115.00 3n7z n ASN 300 Ca 0.21 1.34 0.00 0.00 -0.53 0.00 0.00 54.58 55.61 3n7z n ASN 300 Cb 0.45 -4.66 0.00 0.00 -2.08 0.00 0.00 39.78 33.50 3n7z n ASN 300 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n7z n GLN 302 N 1.87 0.00 -3.34 -3.83 10.64 -1.26 -4.93 117.38 116.54 3n7z n GLN 302 Ca -0.32 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 54.86 3n7z n GLN 302 Cb 0.50 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.89 3n7z n GLN 302 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3n7z n GLN 303 N 0.00 0.17 -1.70 2.61 -0.00 -1.26 -5.12 117.38 112.08 3n7z n GLN 303 Ca 0.00 -0.61 -0.34 0.00 -0.00 0.00 0.00 57.00 56.05 3n7z n GLN 303 Cb 0.00 0.97 0.06 0.00 -0.00 0.00 0.00 30.24 31.27 3n7z n GLN 303 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 3n7z s GLU 304 N -2.01 2.61 -0.19 2.61 -1.05 -1.26 -4.97 118.70 114.43 3n7z s GLU 304 Ca 0.21 1.60 0.01 0.00 -0.15 0.00 0.00 54.97 56.63 3n7z s GLU 304 Cb -0.01 -1.91 0.02 0.00 -0.44 0.00 0.00 34.13 31.79 3n7z s GLU 304 CO 0.00 -1.44 -0.18 0.08 0.95 0.00 0.00 175.26 174.68 3n7z s VAL 305 N -2.07 2.22 -0.12 1.83 1.01 -0.54 -4.96 120.40 117.76 3n7z s VAL 305 Ca 0.71 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 3n7z s VAL 305 Cb -0.25 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3n7z s VAL 305 CO 0.41 0.50 -0.04 -0.63 0.00 0.00 0.00 175.10 175.34 3n7z s ILE 306 N 1.30 3.94 -0.12 2.22 1.09 -1.26 -0.23 121.20 128.14 3n7z s ILE 306 Ca 0.05 -0.36 0.01 0.00 -1.10 0.00 0.00 60.65 59.25 3n7z s ILE 306 Cb -0.13 -2.68 0.02 0.00 -1.06 0.00 0.00 42.46 38.60 3n7z s ILE 306 CO -0.12 0.55 -0.16 -0.76 -0.10 0.00 0.00 174.94 174.35 3n7z s LEU 307 N -0.22 1.77 -0.56 2.97 1.43 -0.27 -0.17 118.68 123.63 3n7z s LEU 307 Ca 0.04 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 3n7z s LEU 307 Cb -0.13 -1.17 0.12 0.00 0.03 0.00 0.00 46.19 45.05 3n7z s LEU 307 CO 0.02 0.00 0.57 -1.00 0.23 0.00 0.00 176.35 176.18 3n7z s HIS 308 N 1.10 3.16 -0.28 0.29 3.76 0.13 -0.76 115.29 122.70 3n7z s HIS 308 Ca -0.03 -1.16 -0.15 0.00 -0.15 0.00 0.00 55.06 53.57 3n7z s HIS 308 Cb -0.14 -3.87 -0.04 0.00 1.11 0.00 0.00 32.58 29.65 3n7z s HIS 308 CO -0.04 -1.12 0.37 0.42 -0.85 0.00 0.00 174.74 173.52 3n7z s ILE 309 N 2.00 5.17 -0.03 0.60 1.01 -0.61 -2.05 121.20 127.30 3n7z s ILE 309 Ca 0.06 0.53 -0.14 0.00 0.00 0.00 0.00 60.65 61.09 3n7z s ILE 309 Cb -0.28 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 3n7z s ILE 309 CO 0.04 0.14 0.38 0.42 0.00 0.00 0.00 174.94 175.93 3n7z s THR 310 N 2.07 5.09 -0.12 2.92 -4.23 -0.67 -2.32 115.64 118.39 3n7z s THR 310 Ca 0.15 0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 61.40 3n7z s THR 310 Cb -0.16 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 70.04 3n7z s THR 310 CO 0.10 0.55 0.10 -0.62 -0.54 0.00 0.00 174.62 174.21 3n7z s ASP 311 N -0.86 1.66 0.00 3.99 -1.08 -1.26 -0.58 116.67 118.54 3n7z s ASP 311 Ca 0.23 -0.23 0.27 0.00 -0.52 0.00 0.00 52.55 52.30 3n7z s ASP 311 Cb -0.16 -0.09 0.96 0.00 -1.46 0.00 0.00 42.92 42.17 3n7z s ASP 311 CO 0.12 -0.30 1.71 -1.54 0.52 0.00 0.00 175.17 175.67 3n7z n SER 312 N 5.30 0.46 0.00 -0.34 3.41 -1.26 -3.78 113.62 117.41 3n7z n SER 312 Ca -0.05 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 3n7z n SER 312 Cb 0.49 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3n7z n SER 312 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3n7z n PHE 313 N -1.17 0.00 -3.34 7.33 3.72 -1.26 -4.83 117.46 117.91 3n7z n PHE 313 Ca 0.10 -0.05 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 3n7z n PHE 313 Cb 0.32 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 3n7z n PHE 313 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3n7z n ALA 314 N -0.05 3.08 -0.24 4.37 0.00 -1.25 -4.99 120.51 121.43 3n7z n ALA 314 Ca 0.00 -3.89 0.14 0.00 0.00 0.00 0.00 53.44 49.70 3n7z n ALA 314 Cb 0.07 -0.85 0.28 0.00 0.00 0.00 0.00 19.45 18.95 3n7z n ALA 314 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3n7z n GLN 315 N 1.43 -0.05 0.18 0.00 -0.06 -1.26 0.13 117.38 117.75 3n7z n GLN 315 Ca 0.25 1.04 0.12 0.00 -2.00 0.00 0.00 57.00 56.41 3n7z n GLN 315 Cb 0.47 -1.71 0.66 0.00 -4.06 0.00 0.00 30.24 25.60 3n7z n GLN 315 CO 0.00 0.00 0.00 0.11 -0.20 0.00 0.00 177.06 176.97 3n7z h TRP 316 N 0.00 0.00 -0.01 3.69 0.09 -1.94 -1.78 115.95 116.00 3n7z h TRP 316 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.47 3n7z h TRP 316 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.36 3n7z h TRP 316 CO -0.25 0.00 -0.18 0.09 0.09 0.00 0.00 178.44 178.20 3n7z n ASN 317 N -2.35 1.26 -4.57 0.11 3.02 0.35 -4.68 115.26 108.41 3n7z n ASN 317 Ca -0.02 -1.13 -0.40 0.00 -0.03 0.00 0.00 54.58 53.01 3n7z n ASN 317 Cb 0.04 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 3n7z n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3n7z s ASN 318 N -2.33 6.40 0.11 6.41 0.01 -0.67 -4.44 114.94 120.43 3n7z s ASN 318 Ca 0.29 -1.64 -0.10 0.00 -0.71 0.00 0.00 52.86 50.70 3n7z s ASN 318 Cb 0.20 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.29 3n7z s ASN 318 CO 0.46 -1.60 0.25 0.27 -1.51 0.00 0.00 177.10 174.96 3n7z s ILE 319 N 5.51 0.12 -0.11 0.60 -4.36 -0.98 -5.00 121.20 116.97 3n7z s ILE 319 Ca 0.51 -1.08 -0.00 0.00 -0.26 0.00 0.00 60.65 59.82 3n7z s ILE 319 Cb 0.00 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.32 3n7z s ILE 319 CO -0.04 -0.54 -0.10 -0.89 0.24 0.00 0.00 174.94 173.61 3n7z s THR 320 N -3.86 3.34 -0.04 8.37 2.01 -1.26 -1.57 115.64 122.62 3n7z s THR 320 Ca 0.06 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.52 3n7z s THR 320 Cb 0.04 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 70.16 3n7z s THR 320 CO -0.10 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.53 3n7z s VAL 321 N -0.04 1.29 -0.12 3.82 1.01 0.06 -2.20 120.40 124.23 3n7z s VAL 321 Ca -0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 3n7z s VAL 321 Cb -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 3n7z s VAL 321 CO 0.03 0.38 0.01 -0.60 0.00 0.00 0.00 175.10 174.92 3n7z s ARG 322 N 0.15 3.37 -0.27 2.72 3.52 -0.24 -1.11 118.95 127.09 3n7z s ARG 322 Ca -0.05 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3n7z s ARG 322 Cb -0.12 -2.92 0.05 0.00 -1.56 0.00 0.00 34.95 30.41 3n7z s ARG 322 CO 0.02 0.50 -0.07 0.42 -0.81 0.00 0.00 175.30 175.36 3n7z s ILE 323 N -0.32 2.49 0.15 4.11 1.09 0.68 -2.10 121.20 127.30 3n7z s ILE 323 Ca 0.07 -1.50 -0.20 0.00 -1.10 0.00 0.00 60.65 57.92 3n7z s ILE 323 Cb -0.12 -2.43 0.05 0.00 -1.06 0.00 0.00 42.46 38.90 3n7z s ILE 323 CO 0.02 -0.03 0.52 0.00 -0.10 0.00 0.00 174.94 175.35 3n7z s ALA 324 N 1.17 -1.28 0.00 9.38 0.00 -0.93 -1.47 121.76 128.64 3n7z s ALA 324 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3n7z s ALA 324 Cb -0.20 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.73 3n7z s ALA 324 CO -0.04 -0.73 0.00 0.09 0.00 0.00 0.00 175.76 175.09 3n7z n ASN 325 N -0.32 0.00 -1.36 0.00 4.13 -1.26 0.21 115.26 116.67 3n7z n ASN 325 Ca -0.16 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.00 3n7z n ASN 325 Cb 0.64 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.99 3n7z n ASN 325 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3n7z n HIS 326 N 14.00 1.47 -4.40 3.10 8.25 -1.26 -5.05 115.22 131.33 3n7z n HIS 326 Ca 0.00 -1.89 -0.26 0.00 -0.26 0.00 0.00 57.72 55.31 3n7z n HIS 326 Cb 0.00 -0.32 -0.13 0.00 1.12 0.00 0.00 29.99 30.66 3n7z n HIS 326 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3n7z s GLU 327 N -3.43 1.29 -0.18 -0.41 2.56 0.13 -5.11 118.70 113.55 3n7z s GLU 327 Ca 0.45 -1.19 0.01 0.00 0.00 0.00 0.00 54.97 54.24 3n7z s GLU 327 Cb 0.39 -1.61 0.03 0.00 2.00 0.00 0.00 34.13 34.94 3n7z s GLU 327 CO -0.01 0.38 -0.15 0.42 -0.56 0.00 0.00 175.26 175.34 3n7z s ILE 328 N -1.06 1.84 0.27 -3.70 1.01 -1.26 -2.18 121.20 116.11 3n7z s ILE 328 Ca 0.09 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.91 3n7z s ILE 328 Cb -0.10 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 3n7z s ILE 328 CO 0.04 0.38 -0.15 0.42 0.00 0.00 0.00 174.94 175.64 3n7z s THR 329 N 1.35 2.10 -0.29 2.92 -4.23 -0.89 -4.99 115.64 111.61 3n7z s THR 329 Ca 0.02 -2.28 -0.03 0.00 -1.18 0.00 0.00 61.69 58.23 3n7z s THR 329 Cb -0.14 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.44 3n7z s THR 329 CO -0.11 -0.41 0.00 -0.63 -0.54 0.00 0.00 174.62 172.93 3n7z s ILE 330 N -2.74 3.13 0.31 2.99 1.01 -1.26 -1.08 121.20 123.56 3n7z s ILE 330 Ca 0.28 -1.20 -0.27 0.00 0.00 0.00 0.00 60.65 59.46 3n7z s ILE 330 Cb -0.01 -2.72 -0.10 0.00 0.01 0.00 0.00 42.46 39.64 3n7z s ILE 330 CO 0.12 -0.01 0.98 -0.63 0.00 0.00 0.00 174.94 175.40 3n7z s ILE 331 N 1.31 4.02 -0.22 2.92 1.01 -0.93 -5.01 121.20 124.30 3n7z s ILE 331 Ca -0.03 1.77 -0.17 0.00 0.00 0.00 0.00 60.65 62.23 3n7z s ILE 331 Cb -0.19 -4.03 -0.18 0.00 0.01 0.00 0.00 42.46 38.08 3n7z s ILE 331 CO -0.01 0.23 0.06 1.21 0.00 0.00 0.00 174.94 176.42 3n7z n GLU 332 N 0.75 0.60 -3.57 2.79 4.07 -1.26 -4.22 120.64 119.80 3n7z n GLU 332 Ca 0.01 0.44 -0.35 0.00 -0.06 0.00 0.00 57.16 57.20 3n7z n GLU 332 Cb 0.49 -1.67 -0.06 0.00 -0.06 0.00 0.00 31.44 30.14 3n7z n GLU 332 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3n7z n GLU 333 N -4.22 2.76 -0.86 5.31 4.71 -1.26 -4.96 120.64 122.12 3n7z n GLU 333 Ca -0.39 -4.51 -0.29 0.00 -0.01 0.00 0.00 57.16 51.96 3n7z n GLU 333 Cb 0.79 -2.40 0.02 0.00 -1.01 0.00 0.00 31.44 28.85 3n7z n GLU 333 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 3n7z n PRO 334 N 1.99 0.00 -3.73 3.49 -0.01 -1.26 -5.03 135.00 130.46 3n7z n PRO 334 Ca 0.23 0.00 -0.23 0.00 -0.01 0.00 0.00 63.50 63.49 3n7z n PRO 334 Cb 0.37 -0.78 -0.02 0.00 -0.01 0.00 0.00 33.50 33.06 3n7z n PRO 334 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 3n7z s ILE 335 N -1.56 2.24 0.45 4.25 1.01 -1.26 -5.04 121.20 121.29 3n7z s ILE 335 Ca 0.37 -1.43 0.12 0.00 0.00 0.00 0.00 60.65 59.71 3n7z s ILE 335 Cb -0.25 -2.67 0.29 0.00 0.01 0.00 0.00 42.46 39.84 3n7z s ILE 335 CO 0.59 0.00 2.06 -2.24 0.00 0.00 0.00 174.94 175.35 3n7z h ASP 336 N 0.95 0.31 -2.95 3.58 3.04 -2.07 -3.43 116.42 115.85 3n7z h ASP 336 Ca -0.39 -0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.12 3n7z h ASP 336 Cb 1.28 -0.07 0.13 0.00 -1.04 0.00 0.00 39.33 39.62 3n7z h ASP 336 CO 0.58 0.22 0.16 0.29 -2.04 0.00 0.00 179.24 178.45 3n7z n LYS 337 N -4.48 -1.79 0.00 4.15 5.02 -1.26 -5.05 118.16 114.75 3n7z n LYS 337 Ca 0.04 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 3n7z n LYS 337 Cb 0.17 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3n7z n LYS 337 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7z n GLY 338 N -1.73 2.28 3.65 0.72 0.00 -1.26 -5.01 105.19 103.83 3n7z n GLY 338 Ca 0.11 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 3n7z n GLY 338 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7z s ILE 339 N -2.48 4.98 -0.13 -0.61 1.01 0.76 -4.66 121.20 120.07 3n7z s ILE 339 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 3n7z s ILE 339 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3n7z s ILE 339 CO 0.00 0.44 0.45 -0.54 0.00 0.00 0.00 174.94 175.29 3n7z s LYS 340 N 0.50 4.32 -0.07 2.79 -0.14 -0.57 0.19 119.74 126.76 3n7z s LYS 340 Ca 0.05 0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 54.74 3n7z s LYS 340 Cb -0.12 -3.45 0.08 0.00 -1.68 0.00 0.00 37.83 32.67 3n7z s LYS 340 CO 0.00 0.14 0.76 -0.48 -0.76 0.00 0.00 175.35 175.02 3n7z s LEU 341 N 0.68 -0.58 0.95 3.17 2.34 -0.87 -2.57 118.68 121.79 3n7z s LEU 341 Ca 0.24 0.60 -0.10 0.00 0.06 0.00 0.00 54.13 54.93 3n7z s LEU 341 Cb -0.15 2.37 0.16 0.00 -0.56 0.00 0.00 46.19 48.01 3n7z s LEU 341 CO 0.09 -0.56 1.10 0.47 -1.06 0.00 0.00 176.35 176.39 3n7z n ASP 342 N 0.80 0.02 0.27 1.48 8.00 -1.26 -1.67 116.55 124.19 3n7z n ASP 342 Ca -0.17 0.36 0.14 0.00 0.71 0.00 0.00 54.79 55.83 3n7z n ASP 342 Cb 0.58 -1.44 0.73 0.00 -0.02 0.00 0.00 41.12 40.96 3n7z n ASP 342 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3n7z h ILE 343 N -1.97 0.46 0.17 0.53 6.09 -1.17 -2.40 117.51 119.22 3n7z h ILE 343 Ca -0.45 -0.56 -0.01 0.00 -1.37 0.00 0.00 64.86 62.48 3n7z h ILE 343 Cb 1.28 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.95 3n7z h ILE 343 CO 0.41 0.11 -0.08 0.78 -3.07 0.00 0.00 178.15 176.30 3n7z h ASN 344 N 0.00 -0.20 -0.35 2.19 4.21 -1.86 -2.39 115.58 117.19 3n7z h ASN 344 Ca -0.00 -0.17 -0.02 0.00 1.21 0.00 0.00 56.30 57.32 3n7z h ASN 344 Cb 0.38 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 3n7z h ASN 344 CO 0.01 0.06 0.13 0.00 -1.29 0.00 0.00 177.43 176.34 3n7z h ALA 345 N 0.33 0.46 -0.25 -0.83 0.00 -1.87 -2.60 119.26 114.50 3n7z h ALA 345 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3n7z h ALA 345 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3n7z h ALA 345 CO 0.04 0.07 0.12 1.25 0.00 0.00 0.00 179.25 180.73 3n7z h LEU 346 N 0.42 0.18 -0.61 0.00 5.85 -1.49 -1.62 115.31 118.03 3n7z h LEU 346 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3n7z h LEU 346 Cb 0.21 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3n7z h LEU 346 CO -0.01 0.14 0.37 0.28 -0.34 0.00 0.00 178.44 178.88 3n7z h SER 347 N 0.26 0.73 1.14 1.25 0.02 -1.31 -0.72 113.55 114.91 3n7z h SER 347 Ca 0.10 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3n7z h SER 347 Cb 0.03 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3n7z h SER 347 CO -0.07 0.57 -0.21 0.00 -1.14 0.00 0.00 176.83 175.98 3n7z h THR 348 N 0.82 0.47 -0.05 -2.27 1.03 -1.37 -2.25 112.91 109.30 3n7z h THR 348 Ca 0.22 -1.20 -0.25 0.00 -0.01 0.00 0.00 66.41 65.17 3n7z h THR 348 Cb -0.03 1.86 0.02 0.00 -1.07 0.00 0.00 68.15 68.93 3n7z h THR 348 CO -0.04 0.21 -0.93 0.40 -0.01 0.00 0.00 175.52 175.15 3n7z h ILE 349 N 0.00 1.29 0.00 0.00 2.04 -0.51 -0.16 117.51 120.17 3n7z h ILE 349 Ca -0.00 -2.15 -0.13 0.00 1.00 0.00 0.00 64.86 63.58 3n7z h ILE 349 Cb 0.84 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 3n7z h ILE 349 CO 0.03 0.67 -0.79 -0.07 0.00 0.00 0.00 178.15 177.98 3n7z h LEU 350 N 0.40 0.00 -1.44 1.44 3.38 -1.09 -1.19 115.31 116.82 3n7z h LEU 350 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3n7z h LEU 350 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3n7z h LEU 350 CO 0.19 0.57 0.00 -0.26 0.09 0.00 0.00 178.44 179.02 3n7z h PHE 351 N 0.00 0.00 -0.01 1.13 -1.00 -1.52 -3.47 116.94 112.06 3n7z h PHE 351 Ca -0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 3n7z h PHE 351 Cb 1.47 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.03 3n7z h PHE 351 CO 0.00 0.00 -0.01 0.41 -1.61 0.00 0.00 178.31 177.10 3n7z n GLY 352 N -0.19 0.40 0.08 -1.45 0.00 -0.45 -3.67 105.19 99.91 3n7z n GLY 352 Ca 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 3n7z n GLY 352 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3n7z h TYR 353 N 0.00 0.00 -3.79 1.61 3.20 -1.24 -3.41 116.97 113.34 3n7z h TYR 353 Ca -0.01 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.58 3n7z h TYR 353 Cb 0.04 0.00 -0.29 0.00 1.54 0.00 0.00 36.73 38.02 3n7z h TYR 353 CO 0.01 0.90 -0.74 1.03 -1.64 0.00 0.00 178.16 177.72 3n7z s ARG 354 N -2.75 0.22 0.25 1.82 1.81 -1.05 -5.05 118.95 114.21 3n7z s ARG 354 Ca 0.01 -0.08 -0.23 0.00 -1.72 0.00 0.00 55.73 53.71 3n7z s ARG 354 Cb 0.09 -0.23 -0.09 0.00 -0.45 0.00 0.00 34.95 34.28 3n7z s ARG 354 CO 0.81 0.04 0.82 1.03 -0.68 0.00 0.00 175.30 177.31 3n7z s ARG 355 N 0.04 4.43 0.46 3.54 1.81 -1.26 -4.13 118.95 123.84 3n7z s ARG 355 Ca -0.00 1.09 0.31 0.00 -1.72 0.00 0.00 55.73 55.41 3n7z s ARG 355 Cb -0.02 -2.91 1.42 0.00 -0.45 0.00 0.00 34.95 32.99 3n7z s ARG 355 CO -0.00 0.38 1.66 -1.35 -0.68 0.00 0.00 175.30 175.31 3n7z h PRO 356 N 3.46 0.12 -0.14 3.54 0.11 -1.92 0.33 132.00 137.49 3n7z h PRO 356 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3n7z h PRO 356 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3n7z h PRO 356 CO 0.65 0.08 -0.40 -0.07 -0.21 0.00 0.00 178.00 178.05 3n7z h LEU 357 N 0.12 0.34 0.06 2.35 3.38 -1.92 -1.52 115.31 118.11 3n7z h LEU 357 Ca 0.77 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.59 3n7z h LEU 357 Cb 2.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 43.16 3n7z h LEU 357 CO -0.30 0.71 -0.03 -0.33 0.09 0.00 0.00 178.44 178.58 3n7z h GLU 358 N 0.27 -0.08 0.00 1.13 5.08 -0.74 -2.61 114.58 117.64 3n7z h GLU 358 Ca 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3n7z h GLU 358 Cb 0.83 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3n7z h GLU 358 CO 0.07 0.35 0.00 -0.07 -1.00 0.00 0.00 179.01 178.36 3n7z h LEU 359 N -0.53 0.00 -0.18 1.33 3.38 -1.40 -1.86 115.31 116.05 3n7z h LEU 359 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3n7z h LEU 359 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3n7z h LEU 359 CO 0.01 0.00 -0.54 -1.13 0.09 0.00 0.00 178.44 176.88 3n7z h ASN 360 N 0.00 0.79 -0.58 -0.43 -1.24 -1.17 -0.44 115.58 112.50 3n7z h ASN 360 Ca 0.00 -0.59 -0.06 0.00 0.71 0.00 0.00 56.30 56.36 3n7z h ASN 360 Cb 0.37 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 3n7z h ASN 360 CO 0.00 1.24 0.13 -0.08 -1.29 0.00 0.00 177.43 177.43 3n7z h GLU 361 N 0.38 0.98 0.00 6.67 4.57 -1.02 -2.47 114.58 123.69 3n7z h GLU 361 Ca -0.02 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3n7z h GLU 361 Cb 1.16 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 3n7z h GLU 361 CO 0.11 0.88 0.00 1.28 -1.18 0.00 0.00 179.01 180.11 3n7z n LEU 362 N -4.24 0.00 -2.40 1.64 4.77 -0.76 -4.89 117.00 111.12 3n7z n LEU 362 Ca 0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 3n7z n LEU 362 Cb 0.25 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 3n7z n LEU 362 CO 0.41 0.00 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.61 3n7z n GLU 363 N -0.96 -1.82 0.04 3.23 1.02 -0.93 -4.87 120.64 116.35 3n7z n GLU 363 Ca 0.17 0.91 0.11 0.00 -0.02 0.00 0.00 57.16 58.33 3n7z n GLU 363 Cb 0.08 -5.56 -0.08 0.00 -0.02 0.00 0.00 31.44 25.85 3n7z n GLU 363 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3n7z n LEU 364 N -2.96 0.41 -4.29 -4.62 4.77 -0.20 -4.88 117.00 105.23 3n7z n LEU 364 Ca -0.22 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 3n7z n LEU 364 Cb 0.67 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 3n7z n LEU 364 CO 0.26 -0.06 -0.38 0.27 -1.33 0.00 0.00 177.39 176.15 3n7z s ILE 365 N -3.41 1.17 -0.07 -0.08 -4.36 -1.05 -4.55 121.20 108.85 3n7z s ILE 365 Ca -0.03 -2.06 -0.09 0.00 -0.26 0.00 0.00 60.65 58.20 3n7z s ILE 365 Cb 0.12 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.78 3n7z s ILE 365 CO 0.85 -0.55 0.24 -0.94 0.24 0.00 0.00 174.94 174.77 3n7z s SER 366 N -3.24 -0.22 -0.12 4.36 1.04 -1.06 -4.54 113.70 109.92 3n7z s SER 366 Ca 0.22 0.37 -0.34 0.00 0.48 0.00 0.00 55.95 56.69 3n7z s SER 366 Cb 0.04 0.45 0.14 0.00 0.10 0.00 0.00 66.02 66.74 3n7z s SER 366 CO 0.05 -0.15 1.33 -0.83 0.98 0.00 0.00 173.24 174.61 3n7z s GLY 367 N -0.18 -0.37 0.93 7.32 0.00 -1.26 -1.51 107.32 112.24 3n7z s GLY 367 Ca -0.03 1.18 -0.10 0.00 0.00 0.00 0.00 44.72 45.77 3n7z s GLY 367 CO 0.01 0.32 1.10 -1.14 0.00 0.00 0.00 173.10 173.39 3n7z n SER 368 N -0.32 0.16 -0.18 1.64 3.41 -1.26 -4.79 113.62 112.28 3n7z n SER 368 Ca -0.04 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 58.95 3n7z n SER 368 Cb 0.61 -1.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.17 3n7z n SER 368 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3n7z h GLU 369 N -1.90 0.42 -0.09 4.33 4.81 -2.01 -2.62 114.58 117.52 3n7z h GLU 369 Ca -0.43 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 3n7z h GLU 369 Cb 1.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3n7z h GLU 369 CO 0.41 0.28 -0.08 0.93 -0.73 0.00 0.00 179.01 179.82 3n7z h GLU 370 N 0.44 -0.03 -0.80 1.92 4.39 -2.00 -1.77 114.58 116.73 3n7z h GLU 370 Ca 0.26 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.11 3n7z h GLU 370 Cb 0.24 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 3n7z h GLU 370 CO -0.23 -0.02 0.53 0.93 -1.16 0.00 0.00 179.01 179.06 3n7z h GLU 371 N -0.03 0.45 -0.08 2.33 5.08 -1.86 -0.87 114.58 119.60 3n7z h GLU 371 Ca 0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3n7z h GLU 371 Cb 0.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3n7z h GLU 371 CO -0.10 0.30 -0.11 0.82 -1.00 0.00 0.00 179.01 178.92 3n7z h ILE 372 N 0.46 1.38 -0.25 3.13 1.08 -1.29 -0.97 117.51 121.06 3n7z h ILE 372 Ca 0.40 -1.32 0.04 0.00 -0.39 0.00 0.00 64.86 63.58 3n7z h ILE 372 Cb 0.87 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.69 3n7z h ILE 372 CO -0.14 0.37 0.17 0.03 -0.69 0.00 0.00 178.15 177.89 3n7z h ARG 373 N -0.24 0.16 -0.13 2.37 3.08 -0.28 0.28 114.38 119.62 3n7z h ARG 373 Ca 0.01 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 3n7z h ARG 373 Cb 0.65 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.67 3n7z h ARG 373 CO 0.02 0.10 -0.69 0.00 -1.07 0.00 0.00 179.97 178.34 3n7z h ALA 374 N 1.87 0.26 -0.74 0.04 0.00 -1.20 -2.77 119.26 116.71 3n7z h ALA 374 Ca 0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3n7z h ALA 374 Cb 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3n7z h ALA 374 CO -0.02 0.57 0.28 0.35 0.00 0.00 0.00 179.25 180.43 3n7z h PHE 375 N 0.38 1.14 -0.97 0.00 -0.00 0.24 -2.31 116.94 115.42 3n7z h PHE 375 Ca -0.05 -0.09 0.13 0.00 -0.00 0.00 0.00 57.97 57.95 3n7z h PHE 375 Cb 1.33 -0.34 -0.09 0.00 -0.00 0.00 0.00 35.95 36.85 3n7z h PHE 375 CO 0.10 0.88 0.59 1.49 -0.00 0.00 0.00 178.31 181.37 3n7z h GLU 376 N 1.07 0.88 0.00 1.11 4.57 -0.52 -3.01 114.58 118.67 3n7z h GLU 376 Ca 0.24 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.21 3n7z h GLU 376 Cb 0.24 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3n7z h GLU 376 CO -0.02 0.58 -0.77 1.03 -1.18 0.00 0.00 179.01 178.66 3n7z h SER 377 N 0.91 0.00 1.07 1.04 0.87 -1.13 -3.30 113.55 113.01 3n7z h SER 377 Ca 0.49 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.95 3n7z h SER 377 Cb 0.55 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 3n7z h SER 377 CO -0.29 0.77 -0.99 -0.37 -0.53 0.00 0.00 176.83 175.42 3n7z h VAL 378 N 0.00 0.49 -3.32 2.23 -1.51 -1.36 -3.43 116.25 109.35 3n7z h VAL 378 Ca -0.01 -1.82 -0.53 0.00 -1.23 0.00 0.00 66.70 63.11 3n7z h VAL 378 Cb 1.41 2.05 0.01 0.00 -2.13 0.00 0.00 31.29 32.64 3n7z h VAL 378 CO 0.10 0.28 0.56 -0.69 -1.23 0.00 0.00 177.57 176.59 3n7z s VAL 379 N -3.03 3.80 0.56 7.19 1.01 -1.16 -0.54 120.40 128.23 3n7z s VAL 379 Ca 0.00 1.39 -0.20 0.00 0.00 0.00 0.00 61.98 63.17 3n7z s VAL 379 Cb 0.08 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3n7z s VAL 379 CO 0.78 0.16 1.26 -2.84 0.00 0.00 0.00 175.10 174.47 3n7z s PRO 380 N 0.44 3.11 0.34 2.72 0.02 -1.26 -4.77 135.00 135.59 3n7z s PRO 380 Ca 0.56 1.99 0.26 0.00 0.02 0.00 0.00 61.00 63.83 3n7z s PRO 380 Cb -0.31 -2.11 0.91 0.00 0.02 0.00 0.00 34.50 33.01 3n7z s PRO 380 CO 0.33 -1.14 1.77 -0.39 -0.33 0.00 0.00 177.00 177.24 3n7z h VAL 381 N 1.20 0.00 -0.90 3.83 -1.51 -1.94 -3.47 116.25 113.47 3n7z h VAL 381 Ca -0.50 -0.49 -0.68 0.00 -1.23 0.00 0.00 66.70 63.80 3n7z h VAL 381 Cb 1.30 1.40 0.06 0.00 -2.13 0.00 0.00 31.29 31.91 3n7z h VAL 381 CO 0.56 0.00 -0.10 -1.14 -1.23 0.00 0.00 177.57 175.67 3n7z n ARG 382 N -2.57 0.00 -3.70 5.19 0.63 -1.26 -4.98 116.66 109.96 3n7z n ARG 382 Ca 0.03 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.62 3n7z n ARG 382 Cb 0.35 -1.22 -0.05 0.00 0.45 0.00 0.00 32.46 31.99 3n7z n ARG 382 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3n7z s LYS 383 N -0.25 3.62 0.26 -0.14 -0.14 -1.26 -4.53 119.74 117.30 3n7z s LYS 383 Ca 0.75 -0.04 -0.11 0.00 -1.36 0.00 0.00 55.97 55.20 3n7z s LYS 383 Cb -1.05 -3.00 -0.08 0.00 -1.68 0.00 0.00 37.83 32.02 3n7z s LYS 383 CO 0.51 0.58 0.61 -1.25 -0.76 0.00 0.00 175.35 175.04 3n7z s PRO 384 N -2.05 3.86 -0.16 -1.68 0.04 -1.24 -2.39 135.00 131.38 3n7z s PRO 384 Ca 0.32 0.40 -0.28 0.00 0.04 0.00 0.00 61.00 61.48 3n7z s PRO 384 Cb -0.13 -2.58 0.07 0.00 0.04 0.00 0.00 34.50 31.91 3n7z s PRO 384 CO 0.19 0.27 0.73 0.12 0.04 0.00 0.00 177.00 178.35 3n7z s PHE 385 N -1.87 -0.69 -0.08 0.56 5.36 -0.56 -4.62 117.98 116.08 3n7z s PHE 385 Ca 0.50 1.44 -0.03 0.00 -0.96 0.00 0.00 56.93 57.87 3n7z s PHE 385 Cb -0.11 0.35 0.04 0.00 -0.34 0.00 0.00 43.02 42.97 3n7z s PHE 385 CO 0.20 -0.49 0.16 -1.50 -1.46 0.00 0.00 175.22 172.13 3n7z s ILE 386 N -0.48 -0.15 -1.52 3.12 2.07 -1.26 -4.00 121.20 118.98 3n7z s ILE 386 Ca -0.05 0.26 0.24 0.00 -1.41 0.00 0.00 60.65 59.69 3n7z s ILE 386 Cb -0.02 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.33 3n7z s ILE 386 CO 0.05 0.11 1.26 -1.22 -1.91 0.00 0.00 174.94 173.23 3n7z n TYR 387 N 4.75 0.00 -2.84 3.50 4.01 -1.26 -4.98 117.16 120.33 3n7z n TYR 387 Ca -0.16 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.38 3n7z n TYR 387 Cb 0.51 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.49 3n7z n TYR 387 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3n7z s ASP 388 N -2.70 5.28 0.00 7.72 1.01 -1.26 -5.06 116.67 121.65 3n7z s ASP 388 Ca 0.16 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 53.07 3n7z s ASP 388 Cb 0.18 -0.48 -0.00 0.00 1.01 0.00 0.00 42.92 43.63 3n7z s ASP 388 CO 0.65 -1.12 -0.03 0.12 0.21 0.00 0.00 175.17 175.00 3n7z s PHE 389 N -2.63 0.25 0.00 4.23 5.36 -1.26 -5.12 117.98 118.80 3n7z s PHE 389 Ca 0.58 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 3n7z s PHE 389 Cb -0.09 -0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 3n7z s PHE 389 CO 0.37 -0.01 0.00 1.97 -1.46 0.00 0.00 175.22 176.09