#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 5.10 0.28 2.41 1.01 -1.26 -4.61 120.40 123.33 3n7z s VAL 8 Ca 0.00 0.87 0.10 0.00 0.00 0.00 0.00 61.98 62.95 3n7z s VAL 8 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3n7z s VAL 8 CO 0.00 0.13 -0.04 0.27 0.00 0.00 0.00 175.10 175.46 3n7z s ILE 9 N 2.03 3.09 -0.14 2.22 -4.36 -0.72 -4.98 121.20 118.34 3n7z s ILE 9 Ca 0.21 -2.02 -0.18 0.00 -0.26 0.00 0.00 60.65 58.41 3n7z s ILE 9 Cb -0.15 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 3n7z s ILE 9 CO 0.09 -0.34 0.47 -0.60 0.24 0.00 0.00 174.94 174.80 3n7z s ARG 10 N -3.65 4.29 0.12 0.37 3.52 -1.26 -1.46 118.95 120.87 3n7z s ARG 10 Ca 0.32 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 56.03 3n7z s ARG 10 Cb -0.05 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.80 3n7z s ARG 10 CO 0.19 0.08 1.18 -0.51 -0.81 0.00 0.00 175.30 175.43 3n7z s LEU 11 N 0.89 4.42 0.46 -0.88 1.43 -0.24 -4.95 118.68 119.79 3n7z s LEU 11 Ca 0.25 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.41 3n7z s LEU 11 Cb -0.15 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 3n7z s LEU 11 CO 0.10 -0.40 0.72 -0.54 0.23 0.00 0.00 176.35 176.46 3n7z s LYS 12 N 0.42 3.33 0.25 1.70 -0.14 -1.26 -4.77 119.74 119.27 3n7z s LYS 12 Ca 0.55 -0.12 -0.08 0.00 -1.36 0.00 0.00 55.97 54.97 3n7z s LYS 12 Cb -0.30 -2.47 0.41 0.00 -1.68 0.00 0.00 37.83 33.79 3n7z s LYS 12 CO 0.32 -0.20 1.43 0.39 -0.76 0.00 0.00 175.35 176.53 3n7z n GLU 13 N -2.15 -0.09 -0.33 1.68 4.71 -1.26 -1.03 120.64 122.17 3n7z n GLU 13 Ca -0.00 1.43 0.06 0.00 -0.01 0.00 0.00 57.16 58.64 3n7z n GLU 13 Cb 0.56 -2.13 0.25 0.00 -1.01 0.00 0.00 31.44 29.11 3n7z n GLU 13 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 3n7z h ASP 14 N 0.00 0.90 0.02 1.62 -0.00 -2.04 -0.86 116.42 116.07 3n7z h ASP 14 Ca 0.44 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.49 3n7z h ASP 14 Cb 0.66 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.83 3n7z h ASP 14 CO -0.94 0.53 0.00 0.29 -0.00 0.00 0.00 179.24 179.12 3n7z n LYS 15 N -4.55 0.85 -0.22 4.15 4.76 -0.20 -4.15 118.16 118.81 3n7z n LYS 15 Ca 0.16 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.54 3n7z n LYS 15 Cb 0.29 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.00 1.12 0.00 2.13 0.04 -1.19 -2.81 116.94 116.22 3n7z h PHE 16 Ca 0.00 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.61 3n7z h PHE 16 Cb 0.01 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.85 3n7z h PHE 16 CO 0.00 0.93 -0.08 0.07 -0.60 0.00 0.00 178.31 178.63 3n7z h ARG 17 N 1.00 0.00 -0.24 1.51 0.11 -1.79 -1.60 114.38 113.37 3n7z h ARG 17 Ca 0.20 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.12 3n7z h ARG 17 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 3n7z h ARG 17 CO 0.01 0.08 -0.47 1.49 0.10 0.00 0.00 179.97 181.17 3n7z h GLU 18 N 0.00 0.74 -0.53 0.08 4.81 -1.79 -1.68 114.58 116.21 3n7z h GLU 18 Ca -0.00 -0.48 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 3n7z h GLU 18 Cb 0.65 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 3n7z h GLU 18 CO 0.01 1.10 0.26 0.00 -0.73 0.00 0.00 179.01 179.65 3n7z h ALA 19 N 0.63 0.68 -0.66 2.92 0.00 -1.22 -2.31 119.26 119.30 3n7z h ALA 19 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3n7z h ALA 19 Cb 1.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3n7z h ALA 19 CO 0.11 -0.10 0.12 -0.07 0.00 0.00 0.00 179.25 179.31 3n7z h LEU 20 N 0.50 1.04 -1.36 0.00 3.38 -1.24 -0.81 115.31 116.82 3n7z h LEU 20 Ca 0.24 -0.25 0.16 0.00 0.09 0.00 0.00 57.88 58.11 3n7z h LEU 20 Cb 0.17 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 3n7z h LEU 20 CO -0.18 1.03 0.57 0.03 0.09 0.00 0.00 178.44 179.98 3n7z h ARG 21 N 1.01 0.58 -0.11 1.13 3.08 -0.94 0.45 114.38 119.57 3n7z h ARG 21 Ca 0.20 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 60.00 3n7z h ARG 21 Cb 0.42 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.35 3n7z h ARG 21 CO 0.01 0.38 -0.81 1.25 -1.07 0.00 0.00 179.97 179.73 3n7z h LEU 22 N 0.59 0.81 -0.00 3.04 5.85 -0.79 -1.53 115.31 123.27 3n7z h LEU 22 Ca 0.45 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3n7z h LEU 22 Cb 0.84 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3n7z h LEU 22 CO -0.20 1.34 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.91 3n7z h SER 23 N 0.44 -0.16 -0.99 1.25 0.87 0.07 -0.63 113.55 114.40 3n7z h SER 23 Ca -0.06 0.03 0.12 0.00 -1.23 0.00 0.00 61.79 60.64 3n7z h SER 23 Cb 1.43 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 63.38 3n7z h SER 23 CO 0.16 -0.08 0.62 -0.33 -0.53 0.00 0.00 176.83 176.67 3n7z h GLU 24 N -0.10 0.96 0.56 2.24 5.08 -0.07 0.37 114.58 123.62 3n7z h GLU 24 Ca 0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3n7z h GLU 24 Cb 0.13 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.17 3n7z h GLU 24 CO -0.06 0.63 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.39 3n7z h TYR 25 N 0.99 -0.70 -0.07 4.33 5.03 -0.94 -1.31 116.97 124.30 3n7z h TYR 25 Ca 0.49 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.75 3n7z h TYR 25 Cb 0.48 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 3n7z h TYR 25 CO -0.01 -0.43 -0.13 0.00 -1.32 0.00 0.00 178.16 176.27 3n7z h ALA 26 N -1.21 1.66 -0.24 1.82 0.00 -1.00 -2.22 119.26 118.07 3n7z h ALA 26 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3n7z h ALA 26 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3n7z h ALA 26 CO 0.13 0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.82 3n7z n PHE 27 N -4.33 0.77 -4.02 0.00 3.72 0.11 -5.00 117.46 108.70 3n7z n PHE 27 Ca -0.02 -0.83 -0.36 0.00 -0.05 0.00 0.00 57.45 56.19 3n7z n PHE 27 Cb 0.23 -0.25 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.45 -0.47 -4.28 -1.08 6.02 -0.56 -4.94 117.38 111.61 3n7z n GLN 28 Ca 0.19 -0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 57.00 3n7z n GLN 28 Cb 0.79 -2.05 -0.10 0.00 1.02 0.00 0.00 30.24 29.90 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 -3.87 1.41 -0.08 1.08 -0.85 -0.81 -5.05 117.35 109.19 3n7z s TYR 29 Ca 0.32 -1.17 0.01 0.00 -0.52 0.00 0.00 57.07 55.71 3n7z s TYR 29 Cb -0.18 -0.81 0.02 0.00 0.38 0.00 0.00 41.96 41.37 3n7z s TYR 29 CO 0.80 -0.35 -0.09 0.15 -1.52 0.00 0.00 175.55 174.55 3n7z s LYS 30 N -4.02 1.44 0.17 -3.49 1.02 -1.26 -4.61 119.74 108.99 3n7z s LYS 30 Ca 0.35 -0.28 -0.15 0.00 0.02 0.00 0.00 55.97 55.91 3n7z s LYS 30 Cb 0.07 -1.35 -0.07 0.00 -0.52 0.00 0.00 37.83 35.96 3n7z s LYS 30 CO 0.11 -0.11 0.58 0.54 -0.92 0.00 0.00 175.35 175.56 3n7z s VAL 31 N 1.12 4.81 0.37 3.17 0.11 -1.26 -5.09 120.40 123.64 3n7z s VAL 31 Ca -0.06 0.88 -0.24 0.00 -2.93 0.00 0.00 61.98 59.62 3n7z s VAL 31 Cb -0.14 -3.74 -0.10 0.00 -1.53 0.00 0.00 36.38 30.87 3n7z s VAL 31 CO -0.01 0.20 0.97 -0.62 -3.33 0.00 0.00 175.10 172.31 3n7z s ASP 32 N -1.77 7.07 0.32 3.54 2.15 -1.26 -4.81 116.67 121.91 3n7z s ASP 32 Ca 0.40 1.84 0.09 0.00 0.43 0.00 0.00 52.55 55.31 3n7z s ASP 32 Cb -0.15 -2.57 0.96 0.00 -0.30 0.00 0.00 42.92 40.86 3n7z s ASP 32 CO 0.19 -0.26 1.62 -0.08 -0.17 0.00 0.00 175.17 176.47 3n7z h GLU 33 N 2.63 0.14 0.13 4.34 4.57 -1.98 0.85 114.58 125.26 3n7z h GLU 33 Ca -0.48 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3n7z h GLU 33 Cb 1.19 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 3n7z h GLU 33 CO 0.63 0.09 -0.08 -0.44 -1.18 0.00 0.00 179.01 178.04 3n7z h ASP 34 N 0.15 -0.19 1.12 1.04 3.45 -2.00 -2.48 116.42 117.50 3n7z h ASP 34 Ca 0.67 0.01 0.00 0.00 0.43 0.00 0.00 57.03 58.15 3n7z h ASP 34 Cb 1.53 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 3n7z h ASP 34 CO -0.73 -0.13 0.00 -0.09 -1.57 0.00 0.00 179.24 176.73 3n7z h ARG 35 N -0.20 0.00 -0.11 3.56 2.43 -1.09 -2.84 114.38 116.14 3n7z h ARG 35 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3n7z h ARG 35 Cb 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3n7z h ARG 35 CO 0.01 0.00 0.01 1.25 -1.51 0.00 0.00 179.97 179.74 3n7z h LEU 36 N 0.00 0.17 -1.78 3.80 5.85 0.96 -1.19 115.31 123.12 3n7z h LEU 36 Ca 0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 3n7z h LEU 36 Cb 0.56 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3n7z h LEU 36 CO 0.00 0.39 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.73 3n7z h GLN 37 N -0.06 0.00 -0.36 1.25 5.75 -1.37 -2.43 115.11 117.89 3n7z h GLN 37 Ca 0.03 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3n7z h GLN 37 Cb 0.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3n7z h GLN 37 CO 0.00 0.15 0.08 1.96 -2.65 0.00 0.00 178.83 178.38 3n7z h GLN 38 N 0.00 0.57 -0.57 1.69 4.20 -1.19 -2.84 115.11 116.97 3n7z h GLN 38 Ca -0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 3n7z h GLN 38 Cb 0.30 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3n7z h GLN 38 CO 0.02 0.62 0.08 1.96 -0.67 0.00 0.00 178.83 180.84 3n7z h GLN 39 N 0.42 0.91 0.33 1.46 1.08 -0.76 -2.22 115.11 116.33 3n7z h GLN 39 Ca 0.11 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 3n7z h GLN 39 Cb 0.31 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3n7z h GLN 39 CO 0.00 0.85 -0.16 0.82 -0.95 0.00 0.00 178.83 179.40 3n7z h ILE 40 N 0.86 0.69 -0.78 2.54 1.08 -1.46 -3.09 117.51 117.36 3n7z h ILE 40 Ca 0.18 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 3n7z h ILE 40 Cb 0.39 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 3n7z h ILE 40 CO 0.01 0.05 0.49 0.74 -0.69 0.00 0.00 178.15 178.75 3n7z h THR 41 N -0.57 1.09 0.00 -0.27 2.02 -1.48 0.44 112.91 114.13 3n7z h THR 41 Ca -0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3n7z h THR 41 Cb 0.42 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3n7z h THR 41 CO 0.07 0.17 0.00 1.17 0.37 0.00 0.00 175.52 177.31 3n7z n LYS 42 N -4.62 0.00 0.00 6.66 4.81 -0.84 -0.08 118.16 124.09 3n7z n LYS 42 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3n7z n LYS 42 Cb 0.11 -0.94 0.00 0.00 0.02 0.00 0.00 35.03 34.23 3n7z n LYS 42 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3n7z n LYS 44 N -0.05 0.00 0.07 1.64 5.02 0.15 -1.80 118.16 123.19 3n7z n LYS 44 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3n7z n LYS 44 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 3n7z n LYS 44 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3n7z h GLU 45 N 0.00 -0.22 0.00 1.97 5.08 -0.73 -3.41 114.58 117.27 3n7z h GLU 45 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3n7z h GLU 45 Cb 0.00 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 3n7z h GLU 45 CO 0.00 0.20 -0.43 -1.13 -1.00 0.00 0.00 179.01 176.65 3n7z n SER 46 N -4.95 1.22 -4.22 1.42 3.41 -0.74 -5.04 113.62 104.71 3n7z n SER 46 Ca -0.08 -2.67 -0.23 0.00 -0.26 0.00 0.00 58.87 55.62 3n7z n SER 46 Cb 0.27 -0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.47 1.61 -0.35 7.33 3.76 -1.25 -4.23 115.29 120.69 3n7z s HIS 47 Ca 0.23 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.74 3n7z s HIS 47 Cb 0.22 -0.94 0.08 0.00 1.11 0.00 0.00 32.58 33.05 3n7z s HIS 47 CO -0.03 0.09 0.09 -1.21 -0.85 0.00 0.00 174.74 172.83 3n7z s GLU 48 N -1.29 2.14 -0.26 1.40 2.02 0.37 -4.74 118.70 118.35 3n7z s GLU 48 Ca 0.05 -1.57 -0.15 0.00 0.02 0.00 0.00 54.97 53.32 3n7z s GLU 48 Cb -0.09 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 3n7z s GLU 48 CO 0.02 -0.85 0.38 0.08 0.02 0.00 0.00 175.26 174.91 3n7z s VAL 49 N 1.16 5.18 0.01 2.63 1.01 -1.26 -0.68 120.40 128.44 3n7z s VAL 49 Ca 0.02 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.63 3n7z s VAL 49 Cb -0.21 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3n7z s VAL 49 CO -0.03 0.17 -0.07 -0.31 0.00 0.00 0.00 175.10 174.86 3n7z s TYR 50 N 1.96 2.87 0.24 5.22 2.02 0.90 -1.08 117.35 129.48 3n7z s TYR 50 Ca 0.16 -0.05 -0.08 0.00 -0.37 0.00 0.00 57.07 56.72 3n7z s TYR 50 Cb -0.16 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 3n7z s TYR 50 CO 0.09 0.37 0.38 0.20 -1.57 0.00 0.00 175.55 175.02 3n7z s GLY 51 N -1.43 0.89 0.00 0.71 0.00 -0.54 -0.31 107.32 106.64 3n7z s GLY 51 Ca 0.17 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3n7z s GLY 51 CO 0.07 -0.88 0.00 1.39 0.00 0.00 0.00 173.10 173.69 3n7z n ILE 52 N -0.37 0.00 -3.15 0.90 5.41 -0.53 -1.75 119.36 119.87 3n7z n ILE 52 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 3n7z n ILE 52 Cb 0.63 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.56 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 0.04 0.55 7.71 0.38 2.12 -0.11 0.18 118.70 129.57 3n7z s GLU 54 Ca 0.00 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.97 3n7z s GLU 54 Cb 0.00 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.70 3n7z s GLU 54 CO 0.00 -0.94 0.00 0.41 -0.54 0.00 0.00 175.26 174.19 3n7z n GLY 55 N 5.42 3.46 0.08 -1.50 0.00 -1.26 -2.89 105.19 108.50 3n7z n GLY 55 Ca 0.04 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3n7z n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3n7z n GLU 56 N 11.48 0.48 -4.03 1.61 4.07 -1.26 -4.92 120.64 128.07 3n7z n GLU 56 Ca 0.00 0.06 -0.32 0.00 -0.06 0.00 0.00 57.16 56.84 3n7z n GLU 56 Cb 0.00 -1.72 -0.06 0.00 -0.06 0.00 0.00 31.44 29.60 3n7z n GLU 56 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 3n7z s ASN 57 N -4.75 5.82 0.01 4.31 -0.87 -1.14 -5.07 114.94 113.25 3n7z s ASN 57 Ca 0.01 0.14 -0.30 0.00 -1.57 0.00 0.00 52.86 51.13 3n7z s ASN 57 Cb 0.12 -1.68 -0.05 0.00 -0.02 0.00 0.00 41.25 39.62 3n7z s ASN 57 CO 0.79 0.22 1.25 -0.22 -2.57 0.00 0.00 177.10 176.57 3n7z s LEU 58 N -2.10 4.32 -0.24 0.60 2.96 -1.26 -0.94 118.68 122.02 3n7z s LEU 58 Ca 0.27 1.98 -0.17 0.00 -0.22 0.00 0.00 54.13 55.99 3n7z s LEU 58 Cb -0.12 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 3n7z s LEU 58 CO 0.19 -0.58 -0.16 0.00 -1.32 0.00 0.00 176.35 174.49 3n7z n ALA 59 N 4.72 1.01 -2.54 5.97 0.00 0.13 -4.85 120.51 124.95 3n7z n ALA 59 Ca 0.11 -0.85 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 3n7z n ALA 59 Cb 0.45 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.49 0.24 0.11 0.00 0.00 -1.16 -2.46 121.76 116.00 3n7z s ALA 60 Ca -0.34 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 3n7z s ALA 60 Cb 0.11 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 3n7z s ALA 60 CO 0.51 -0.29 0.09 -1.59 0.00 0.00 0.00 175.76 174.49 3n7z s LYS 61 N -2.78 0.88 -0.20 0.00 -2.85 0.35 -1.45 119.74 113.68 3n7z s LYS 61 Ca -0.04 -1.27 -0.16 0.00 -1.00 0.00 0.00 55.97 53.51 3n7z s LYS 61 Cb -0.00 0.27 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 3n7z s LYS 61 CO -0.06 -0.25 0.52 -1.17 0.10 0.00 0.00 175.35 174.49 3n7z s LEU 62 N -2.98 -0.15 -0.16 2.77 0.20 0.58 -2.02 118.68 116.93 3n7z s LEU 62 Ca 0.16 1.07 -0.07 0.00 0.69 0.00 0.00 54.13 55.98 3n7z s LEU 62 Cb 0.06 1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 3n7z s LEU 62 CO -0.03 -0.19 0.09 -1.00 -0.29 0.00 0.00 176.35 174.93 3n7z s HIS 63 N 0.76 3.38 -0.17 5.38 3.76 0.24 -0.07 115.29 128.57 3n7z s HIS 63 Ca -0.04 0.28 -0.03 0.00 -0.15 0.00 0.00 55.06 55.12 3n7z s HIS 63 Cb -0.05 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.59 3n7z s HIS 63 CO -0.06 0.39 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.99 3n7z s LEU 64 N -0.17 3.05 -0.19 0.89 2.96 0.14 -0.55 118.68 124.82 3n7z s LEU 64 Ca 0.09 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 3n7z s LEU 64 Cb -0.12 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3n7z s LEU 64 CO 0.01 0.12 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.36 3n7z s ILE 65 N 0.67 2.42 0.11 6.68 1.01 0.11 -0.47 121.20 131.72 3n7z s ILE 65 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 3n7z s ILE 65 Cb -0.15 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 3n7z s ILE 65 CO 0.02 0.51 1.14 -2.84 0.00 0.00 0.00 174.94 173.78 3n7z s PRO 66 N 1.27 4.51 0.18 2.79 0.02 -1.26 -1.37 135.00 141.14 3n7z s PRO 66 Ca 0.04 1.72 -0.04 0.00 0.02 0.00 0.00 61.00 62.75 3n7z s PRO 66 Cb -0.14 -3.32 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 3n7z s PRO 66 CO -0.09 -0.10 0.17 -0.06 -0.33 0.00 0.00 177.00 176.59 3n7z s PHE 67 N 0.50 0.88 0.15 6.54 0.08 -1.26 -4.95 117.98 119.91 3n7z s PHE 67 Ca 0.54 -1.18 0.09 0.00 0.12 0.00 0.00 56.93 56.50 3n7z s PHE 67 Cb -0.29 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 3n7z s PHE 67 CO 0.32 -0.66 -0.20 -1.01 -0.10 0.00 0.00 175.22 173.57 3n7z s HIS 68 N -4.09 1.86 0.26 0.36 3.76 -1.26 -4.58 115.29 111.60 3n7z s HIS 68 Ca 0.30 -0.44 0.05 0.00 -0.15 0.00 0.00 55.06 54.82 3n7z s HIS 68 Cb 0.06 -0.96 -0.06 0.00 1.11 0.00 0.00 32.58 32.73 3n7z s HIS 68 CO 0.07 0.30 -0.03 0.96 -0.85 0.00 0.00 174.74 175.19 3n7z s ILE 69 N -1.72 1.38 -0.04 0.60 -4.36 0.04 -0.22 121.20 116.88 3n7z s ILE 69 Ca 0.13 -2.08 -0.12 0.00 -0.26 0.00 0.00 60.65 58.32 3n7z s ILE 69 Cb -0.07 -2.42 -0.05 0.00 1.25 0.00 0.00 42.46 41.17 3n7z s ILE 69 CO 0.06 -0.30 0.32 -0.31 0.24 0.00 0.00 174.94 174.95 3n7z s TYR 70 N -3.18 3.68 -0.39 1.37 2.02 -1.26 -1.30 117.35 118.29 3n7z s TYR 70 Ca 0.29 0.84 0.01 0.00 -0.37 0.00 0.00 57.07 57.84 3n7z s TYR 70 Cb 0.05 -2.18 0.13 0.00 -0.40 0.00 0.00 41.96 39.56 3n7z s TYR 70 CO 0.11 0.67 0.20 0.42 -1.57 0.00 0.00 175.55 175.38 3n7z s ILE 71 N -1.04 1.01 0.00 2.71 1.01 -0.63 -0.29 121.20 123.97 3n7z s ILE 71 Ca 0.21 -2.13 0.00 0.00 0.00 0.00 0.00 60.65 58.73 3n7z s ILE 71 Cb -0.15 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3n7z s ILE 71 CO 0.10 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.78 3n7z n GLY 72 N 3.92 2.55 0.01 6.18 0.00 -0.69 -2.78 105.19 114.38 3n7z n GLY 72 Ca 0.07 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.77 3n7z n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n7z n LYS 73 N 12.44 0.03 -3.00 1.61 5.02 -1.26 -4.52 118.16 128.47 3n7z n LYS 73 Ca 0.00 0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 3n7z n LYS 73 Cb 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.43 3n7z n LYS 73 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3n7z s GLU 74 N -3.02 4.33 -0.51 1.97 2.56 -1.12 -5.01 118.70 117.90 3n7z s GLU 74 Ca 0.12 0.87 -0.22 0.00 0.00 0.00 0.00 54.97 55.73 3n7z s GLU 74 Cb 0.16 -3.53 0.04 0.00 2.00 0.00 0.00 34.13 32.80 3n7z s GLU 74 CO 0.47 -0.16 0.81 0.15 -0.56 0.00 0.00 175.26 175.97 3n7z s LYS 75 N 1.58 3.28 -0.05 4.30 1.02 -1.26 -1.60 119.74 127.01 3n7z s LYS 75 Ca 0.36 -0.41 -0.20 0.00 0.02 0.00 0.00 55.97 55.74 3n7z s LYS 75 Cb -0.17 -4.04 -0.05 0.00 -0.52 0.00 0.00 37.83 33.06 3n7z s LYS 75 CO 0.14 -1.32 0.55 -0.06 -0.92 0.00 0.00 175.35 173.75 3n7z s PHE 76 N 3.39 3.61 0.98 3.18 0.08 -0.42 -4.90 117.98 123.91 3n7z s PHE 76 Ca 0.26 1.08 -0.12 0.00 0.12 0.00 0.00 56.93 58.27 3n7z s PHE 76 Cb -0.14 -2.59 0.18 0.00 -0.57 0.00 0.00 43.02 39.89 3n7z s PHE 76 CO 0.18 0.28 1.09 0.21 -0.10 0.00 0.00 175.22 176.87 3n7z s LYS 77 N 0.16 0.56 -0.29 0.44 2.20 -1.26 -0.78 119.74 120.76 3n7z s LYS 77 Ca 0.30 1.00 -0.01 0.00 -0.36 0.00 0.00 55.97 56.90 3n7z s LYS 77 Cb -0.17 -1.71 0.18 0.00 -1.51 0.00 0.00 37.83 34.61 3n7z s LYS 77 CO 0.15 -2.77 0.55 0.20 -0.36 0.00 0.00 175.35 173.11 3n7z s GLY 79 N -2.98 -0.88 -0.09 5.54 0.00 -0.55 -3.11 107.32 105.26 3n7z s GLY 79 Ca 0.66 1.56 -0.24 0.00 0.00 0.00 0.00 44.72 46.70 3n7z s GLY 79 CO 0.59 3.24 0.73 -0.32 0.00 0.00 0.00 173.10 177.34 3n7z s GLY 80 N 2.78 2.52 -0.24 0.20 0.00 -0.47 -4.40 107.32 107.71 3n7z s GLY 80 Ca 0.18 0.11 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 3n7z s GLY 80 CO -0.20 1.28 0.27 0.14 0.00 0.00 0.00 173.10 174.59 3n7z s VAL 81 N 1.08 5.28 0.23 1.40 1.01 -1.26 -0.71 120.40 127.43 3n7z s VAL 81 Ca 0.38 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.76 3n7z s VAL 81 Cb -0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3n7z s VAL 81 CO 0.17 0.27 0.13 0.00 0.00 0.00 0.00 175.10 175.68 3n7z s ALA 82 N 1.40 1.44 -1.33 5.51 0.00 0.29 -4.41 121.76 124.66 3n7z s ALA 82 Ca 0.12 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 3n7z s ALA 82 Cb -0.15 1.27 0.09 0.00 0.00 0.00 0.00 23.12 24.34 3n7z s ALA 82 CO 0.07 -0.55 0.53 0.41 0.00 0.00 0.00 175.76 176.22 3n7z n GLY 83 N -0.38 -0.48 3.67 0.00 0.00 -1.26 -0.59 105.19 106.16 3n7z n GLY 83 Ca 0.02 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.96 3.76 -0.14 1.61 1.01 -1.26 -4.20 120.40 118.21 3n7z s VAL 84 Ca 0.46 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 63.19 3n7z s VAL 84 Cb -0.25 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.54 3n7z s VAL 84 CO 0.57 -0.05 0.69 0.00 0.00 0.00 0.00 175.10 176.31 3n7z s ALA 85 N 3.24 -1.77 -0.02 5.51 0.00 -0.85 -5.02 121.76 122.84 3n7z s ALA 85 Ca 0.66 1.61 -0.04 0.00 0.00 0.00 0.00 51.96 54.19 3n7z s ALA 85 Cb -0.30 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.34 3n7z s ALA 85 CO 0.25 -0.36 0.09 -0.08 0.00 0.00 0.00 175.76 175.67 3n7z s THR 86 N -0.54 0.02 0.44 0.00 -1.32 -1.26 -0.50 115.64 112.48 3n7z s THR 86 Ca -0.06 -0.20 -0.25 0.00 -1.21 0.00 0.00 61.69 59.96 3n7z s THR 86 Cb -0.02 -0.20 -0.08 0.00 -1.51 0.00 0.00 72.50 70.68 3n7z s THR 86 CO 0.06 -0.11 1.38 -0.31 -2.21 0.00 0.00 174.62 173.43 3n7z s TYR 87 N -0.33 2.59 0.41 9.09 2.02 -1.03 -4.90 117.35 125.20 3n7z s TYR 87 Ca -0.04 1.32 0.09 0.00 -0.37 0.00 0.00 57.07 58.07 3n7z s TYR 87 Cb -0.03 -3.82 0.90 0.00 -0.40 0.00 0.00 41.96 38.61 3n7z s TYR 87 CO 0.00 -2.61 2.03 -1.35 -1.57 0.00 0.00 175.55 172.05 3n7z h PRO 88 N 2.44 0.51 0.00 -1.71 0.11 -2.01 -1.89 132.00 129.46 3n7z h PRO 88 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3n7z h PRO 88 Cb 1.26 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3n7z h PRO 88 CO 0.62 0.34 -0.28 1.05 -0.21 0.00 0.00 178.00 179.51 3n7z h GLU 89 N 0.53 0.00 -0.62 1.05 9.09 -1.98 -2.30 114.58 120.35 3n7z h GLU 89 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 3n7z h GLU 89 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3n7z h GLU 89 CO -0.05 0.28 0.00 0.66 0.05 0.00 0.00 179.01 179.95 3n7z n TYR 90 N -3.92 0.93 0.11 2.06 4.01 -0.72 -4.39 117.16 115.24 3n7z n TYR 90 Ca -0.02 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 3n7z n TYR 90 Cb 0.35 -0.06 0.31 0.00 -0.31 0.00 0.00 39.34 39.64 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 3.51 0.24 -1.07 -0.72 2.43 -1.30 -2.62 114.38 114.84 3n7z h ARG 91 Ca 0.00 -0.08 0.30 0.00 -0.81 0.00 0.00 59.98 59.39 3n7z h ARG 91 Cb 0.94 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 3n7z h ARG 91 CO 0.06 0.48 0.74 0.00 -1.51 0.00 0.00 179.97 179.74 3n7z h ARG 92 N 0.21 0.12 -0.00 0.20 3.08 -1.78 -3.14 114.38 113.07 3n7z h ARG 92 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3n7z h ARG 92 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3n7z h ARG 92 CO 0.04 0.08 -0.40 0.43 -1.07 0.00 0.00 179.97 179.05 3n7z n SER 93 N -4.34 0.43 -2.66 7.04 7.64 -0.99 -4.95 113.62 115.79 3n7z n SER 93 Ca 0.24 -0.14 -0.20 0.00 1.01 0.00 0.00 58.87 59.77 3n7z n SER 93 Cb 1.06 0.11 0.03 0.00 -1.01 0.00 0.00 64.21 64.39 3n7z n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n7z n GLY 94 N 1.49 -0.40 0.26 0.23 0.00 -1.19 -4.90 105.19 100.68 3n7z n GLY 94 Ca 0.06 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.13 0.00 -0.23 1.61 0.05 -1.86 -2.59 116.97 112.81 3n7z h TYR 95 Ca -0.47 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.15 3n7z h TYR 95 Cb 1.33 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.06 3n7z h TYR 95 CO 0.47 0.11 -0.48 0.28 -1.05 0.00 0.00 178.16 177.50 3n7z h VAL 96 N 0.00 1.30 0.09 -2.88 2.07 -1.94 -2.17 116.25 112.73 3n7z h VAL 96 Ca -0.00 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 65.85 3n7z h VAL 96 Cb 0.29 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 3n7z h VAL 96 CO 0.01 0.53 -0.24 0.50 0.02 0.00 0.00 177.57 178.40 3n7z h LYS 97 N 0.49 -0.41 -0.50 1.57 3.64 -1.86 -1.31 116.57 118.19 3n7z h LYS 97 Ca 0.03 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 3n7z h LYS 97 Cb 1.02 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 3n7z h LYS 97 CO 0.09 -0.27 0.10 0.93 -2.27 0.00 0.00 179.45 178.03 3n7z h GLU 98 N -0.42 0.22 -0.66 1.90 5.08 -1.48 -0.92 114.58 118.30 3n7z h GLU 98 Ca 0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 3n7z h GLU 98 Cb 0.46 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3n7z h GLU 98 CO -0.15 0.15 0.15 -0.07 -1.00 0.00 0.00 179.01 178.08 3n7z h LEU 99 N 0.23 0.99 -0.14 1.33 3.38 -1.28 -1.18 115.31 118.64 3n7z h LEU 99 Ca 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3n7z h LEU 99 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3n7z h LEU 99 CO -0.34 0.96 0.06 0.25 0.09 0.00 0.00 178.44 179.47 3n7z h LEU 100 N 1.00 0.19 0.03 1.67 5.85 -0.53 -0.45 115.31 123.06 3n7z h LEU 100 Ca 0.21 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3n7z h LEU 100 Cb 0.37 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3n7z h LEU 100 CO 0.00 0.27 -0.28 -0.61 -0.34 0.00 0.00 178.44 177.48 3n7z h GLN 101 N 0.09 -0.42 -0.70 1.25 5.75 -0.95 -2.09 115.11 118.04 3n7z h GLN 101 Ca 0.05 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.71 3n7z h GLN 101 Cb 0.13 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 3n7z h GLN 101 CO -0.01 -0.28 0.47 1.25 -2.65 0.00 0.00 178.83 177.61 3n7z h HIS 102 N -0.44 0.43 -0.14 3.99 2.76 -1.02 -0.58 115.15 120.15 3n7z h HIS 102 Ca 0.06 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.08 3n7z h HIS 102 Cb 0.51 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 3n7z h HIS 102 CO -0.30 0.17 -0.56 0.66 -1.30 0.00 0.00 177.93 176.60 3n7z h SER 103 N 0.37 0.47 -0.15 3.26 4.64 -0.40 -1.46 113.55 120.28 3n7z h SER 103 Ca 0.34 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3n7z h SER 103 Cb 0.79 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 3n7z h SER 103 CO -0.10 0.94 0.06 -0.07 -0.87 0.00 0.00 176.83 176.79 3n7z h LEU 104 N 0.32 0.22 -0.75 5.97 3.38 -0.73 -2.95 115.31 120.78 3n7z h LEU 104 Ca 0.00 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3n7z h LEU 104 Cb 1.09 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 3n7z h LEU 104 CO 0.10 0.34 0.46 1.56 0.09 0.00 0.00 178.44 180.98 3n7z h GLN 105 N 0.08 0.85 -0.53 1.13 4.20 -1.31 -0.18 115.11 119.35 3n7z h GLN 105 Ca 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3n7z h GLN 105 Cb 0.19 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3n7z h GLN 105 CO -0.00 0.56 0.00 2.41 -0.67 0.00 0.00 178.83 181.13 3n7z n THR 106 N -4.67 0.03 0.00 -0.54 -1.04 -0.56 -2.07 114.28 105.44 3n7z n THR 106 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3n7z n THR 106 Cb 0.12 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.54 0.00 -0.02 -2.82 4.81 -0.08 -1.85 118.16 118.74 3n7z n LYS 108 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 3n7z n LYS 108 Cb 0.05 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.25 3n7z n LYS 108 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3n7z h LYS 109 N 0.00 0.57 -0.22 1.64 1.57 -1.67 -2.93 116.57 115.52 3n7z h LYS 109 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3n7z h LYS 109 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3n7z h LYS 109 CO 0.00 0.79 0.00 -0.25 -0.57 0.00 0.00 179.45 179.42 3n7z n ASP 110 N -4.10 2.42 0.00 0.86 8.00 -0.77 -4.94 116.55 118.03 3n7z n ASP 110 Ca -0.01 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.67 3n7z n ASP 110 Cb 0.44 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 1.29 0.52 3.56 0.44 0.00 -1.11 -5.00 105.19 104.90 3n7z n GLY 111 Ca 0.17 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 2.34 -0.28 1.61 2.02 -1.26 -4.77 117.35 115.01 3n7z s TYR 112 Ca 0.00 0.24 0.20 0.00 -0.37 0.00 0.00 57.07 57.14 3n7z s TYR 112 Cb 0.00 -4.52 0.14 0.00 -0.40 0.00 0.00 41.96 37.18 3n7z s TYR 112 CO 0.00 -1.93 1.35 1.79 -1.57 0.00 0.00 175.55 175.19 3n7z h THR 113 N 6.19 0.30 -3.70 -0.71 1.35 -1.89 -3.38 112.91 111.07 3n7z h THR 113 Ca -0.27 -1.45 -0.27 0.00 -0.55 0.00 0.00 66.41 63.87 3n7z h THR 113 Cb 1.07 2.02 -0.16 0.00 -1.73 0.00 0.00 68.15 69.35 3n7z h THR 113 CO 1.23 0.17 -0.71 0.54 -0.25 0.00 0.00 175.52 176.50 3n7z s VAL 114 N -3.14 0.85 0.33 6.82 0.11 -1.25 -0.67 120.40 123.45 3n7z s VAL 114 Ca 0.03 -1.86 0.04 0.00 -2.93 0.00 0.00 61.98 57.26 3n7z s VAL 114 Cb 0.07 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.30 3n7z s VAL 114 CO 0.73 -0.75 0.33 -0.55 -3.33 0.00 0.00 175.10 171.53 3n7z s SER 115 N -2.87 1.37 0.00 3.54 0.15 0.77 -1.48 113.70 115.18 3n7z s SER 115 Ca 0.11 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 55.10 3n7z s SER 115 Cb 0.02 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 3n7z s SER 115 CO -0.02 -1.13 0.00 0.00 1.20 0.00 0.00 173.24 173.29 3n7z n LEU 117 N -0.59 0.00 -4.51 3.45 -0.00 -1.26 -0.12 117.00 113.98 3n7z n LEU 117 Ca 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.67 3n7z n LEU 117 Cb 0.62 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.93 3n7z n LEU 117 CO 0.31 0.00 -0.15 -2.28 -0.00 0.00 0.00 177.39 175.27 3n7z s HIS 118 N -2.00 3.21 -0.06 1.47 5.65 -1.26 -4.74 115.29 117.57 3n7z s HIS 118 Ca 0.00 -0.30 -0.26 0.00 0.25 0.00 0.00 55.06 54.75 3n7z s HIS 118 Cb 0.00 -2.44 -0.03 0.00 -1.18 0.00 0.00 32.58 28.93 3n7z s HIS 118 CO 0.00 -0.38 0.83 -1.25 -0.65 0.00 0.00 174.74 173.29 3n7z s PRO 119 N 1.69 4.46 0.37 2.88 0.04 -1.26 -4.91 135.00 138.26 3n7z s PRO 119 Ca 0.06 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.24 3n7z s PRO 119 Cb -0.17 -3.47 0.70 0.00 0.04 0.00 0.00 34.50 31.59 3n7z s PRO 119 CO 0.09 -0.05 1.99 0.27 0.04 0.00 0.00 177.00 179.35 3n7z h PHE 120 N 6.87 0.66 -2.97 0.56 -0.00 -1.97 -3.42 116.94 116.67 3n7z h PHE 120 Ca -0.39 -0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.38 3n7z h PHE 120 Cb 1.19 -0.22 -0.31 0.00 -0.00 0.00 0.00 35.95 36.62 3n7z h PHE 120 CO 0.67 0.46 -0.50 0.00 -0.00 0.00 0.00 178.31 178.94 3n7z s ALA 121 N -5.48 -0.55 0.08 12.09 0.00 -1.26 -5.08 121.76 121.56 3n7z s ALA 121 Ca -0.09 0.98 -0.31 0.00 0.00 0.00 0.00 51.96 52.54 3n7z s ALA 121 Cb 0.17 -0.76 -0.16 0.00 0.00 0.00 0.00 23.12 22.38 3n7z s ALA 121 CO 0.75 -0.34 1.64 0.28 0.00 0.00 0.00 175.76 178.09 3n7z h VAL 122 N 6.01 0.40 -0.04 0.00 2.07 -2.01 -2.91 116.25 119.77 3n7z h VAL 122 Ca -0.32 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.21 3n7z h VAL 122 Cb 1.14 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3n7z h VAL 122 CO 0.30 0.00 0.11 0.77 0.02 0.00 0.00 177.57 178.76 3n7z h SER 123 N -0.72 0.00 0.84 0.57 4.64 -1.99 -1.77 113.55 115.12 3n7z h SER 123 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3n7z h SER 123 Cb 0.59 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3n7z h SER 123 CO 0.05 0.00 -0.41 0.15 -0.87 0.00 0.00 176.83 175.76 3n7z h PHE 124 N 0.00 -1.05 0.00 4.77 3.57 -1.95 -3.21 116.94 119.07 3n7z h PHE 124 Ca 0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3n7z h PHE 124 Cb 0.23 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.32 3n7z h PHE 124 CO 0.00 -0.65 0.00 1.88 -2.23 0.00 0.00 178.31 177.31 3n7z h TYR 125 N -1.23 0.00 -0.34 0.41 0.05 -1.42 -3.07 116.97 111.36 3n7z h TYR 125 Ca -0.12 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.59 3n7z h TYR 125 Cb 0.88 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 3n7z h TYR 125 CO -0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 178.16 177.01 3n7z h ARG 126 N 0.00 0.58 0.00 4.88 3.08 -1.47 -1.37 114.38 120.08 3n7z h ARG 126 Ca 0.00 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 3n7z h ARG 126 Cb 0.58 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 3n7z h ARG 126 CO 0.00 0.67 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.27 3n7z h LYS 127 N 0.54 0.00 -0.53 0.04 3.64 -1.57 -2.32 116.57 116.37 3n7z h LYS 127 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3n7z h LYS 127 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3n7z h LYS 127 CO 0.03 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.95 3n7z n TYR 128 N -4.26 1.28 -0.31 1.91 4.01 -1.00 -4.90 117.16 113.89 3n7z n TYR 128 Ca -0.03 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 3n7z n TYR 128 Cb 0.17 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 0.71 0.74 3.83 2.72 0.00 -0.87 -4.91 105.19 107.41 3n7z n GLY 129 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.36 3.36 0.08 1.61 0.51 -0.55 -3.71 118.94 117.88 3n7z s TRP 130 Ca 0.00 1.48 0.03 0.00 -2.12 0.00 0.00 56.10 55.49 3n7z s TRP 130 Cb 0.00 -2.74 -0.03 0.00 -0.81 0.00 0.00 33.47 29.88 3n7z s TRP 130 CO 0.00 -0.01 -0.09 -2.00 -0.51 0.00 0.00 176.95 174.34 3n7z s GLU 131 N -3.02 0.74 0.32 4.98 2.56 -0.12 -3.86 118.70 120.30 3n7z s GLU 131 Ca 0.58 -1.06 -0.28 0.00 0.00 0.00 0.00 54.97 54.20 3n7z s GLU 131 Cb -0.10 -0.38 -0.13 0.00 2.00 0.00 0.00 34.13 35.53 3n7z s GLU 131 CO 0.15 0.05 1.29 1.28 -0.56 0.00 0.00 175.26 177.47 3n7z n LEU 132 N 0.73 3.36 0.00 2.70 4.77 -1.26 -0.84 117.00 126.46 3n7z n LEU 132 Ca -0.17 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 3n7z n LEU 132 Cb 0.57 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 3n7z n LEU 132 CO 0.25 -0.55 0.00 0.00 -1.33 0.00 0.00 177.39 175.76 3n7z s ALA 134 N 0.00 -1.53 0.19 0.00 0.00 -0.92 -4.65 121.76 114.86 3n7z s ALA 134 Ca 0.00 1.90 0.05 0.00 0.00 0.00 0.00 51.96 53.91 3n7z s ALA 134 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 3n7z s ALA 134 CO 0.00 -0.31 0.20 -0.80 0.00 0.00 0.00 175.76 174.85 3n7z s ASN 135 N 0.97 5.76 -0.05 0.00 0.01 -1.26 -0.63 114.94 119.74 3n7z s ASN 135 Ca -0.05 -0.08 0.03 0.00 -0.71 0.00 0.00 52.86 52.05 3n7z s ASN 135 Cb -0.05 -1.57 -0.03 0.00 0.41 0.00 0.00 41.25 40.01 3n7z s ASN 135 CO -0.09 0.02 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.63 3n7z s LEU 136 N -3.42 2.81 -0.30 0.60 1.43 0.13 -4.76 118.68 115.18 3n7z s LEU 136 Ca 0.32 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 3n7z s LEU 136 Cb -0.10 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3n7z s LEU 136 CO 0.25 0.34 0.16 -0.22 0.23 0.00 0.00 176.35 177.12 3n7z s LEU 137 N -0.78 4.03 -0.17 1.79 2.96 -0.06 -0.11 118.68 126.34 3n7z s LEU 137 Ca 0.12 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 3n7z s LEU 137 Cb -0.11 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3n7z s LEU 137 CO 0.01 -0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.16 3n7z s VAL 138 N 1.67 3.58 0.07 1.68 1.01 -0.16 -0.72 120.40 127.53 3n7z s VAL 138 Ca 0.06 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.63 3n7z s VAL 138 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 3n7z s VAL 138 CO 0.08 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.52 3n7z s HIS 140 N -1.27 2.46 0.36 0.00 3.76 0.60 -4.18 115.29 117.02 3n7z s HIS 140 Ca -0.03 -0.52 -0.03 0.00 -0.15 0.00 0.00 55.06 54.33 3n7z s HIS 140 Cb -0.10 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.10 3n7z s HIS 140 CO 0.02 0.52 0.51 0.95 -0.85 0.00 0.00 174.74 175.89 3n7z s THR 142 N -2.60 0.00 0.40 1.30 -4.23 -1.26 -3.74 115.64 105.50 3n7z s THR 142 Ca 0.34 -1.55 0.16 0.00 -1.18 0.00 0.00 61.69 59.45 3n7z s THR 142 Cb 0.03 -2.70 0.37 0.00 1.34 0.00 0.00 72.50 71.55 3n7z s THR 142 CO 0.18 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.59 3n7z h LYS 143 N 2.07 0.45 0.00 3.99 3.64 -1.81 -1.40 116.57 123.51 3n7z h LYS 143 Ca -0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3n7z h LYS 143 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3n7z h LYS 143 CO 0.39 0.30 0.00 0.66 -2.27 0.00 0.00 179.45 178.52 3n7z h SER 144 N 0.46 0.00 1.16 4.20 4.64 -1.96 -2.60 113.55 119.46 3n7z h SER 144 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3n7z h SER 144 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3n7z h SER 144 CO -0.22 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 176.05 3n7z n ASP 145 N -2.72 0.56 -2.82 4.97 8.00 -0.53 -4.39 116.55 119.63 3n7z n ASP 145 Ca 0.03 0.40 -0.29 0.00 0.71 0.00 0.00 54.79 55.64 3n7z n ASP 145 Cb 0.37 -0.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.98 7.17 0.00 0.64 4.77 -0.98 -4.79 117.00 121.83 3n7z n LEU 146 Ca 0.05 -4.10 0.00 0.00 -0.03 0.00 0.00 56.01 51.94 3n7z n LEU 146 Cb 0.40 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3n7z n LEU 146 CO 0.31 1.90 0.00 0.52 -1.33 0.00 0.00 177.39 178.79 3n7z n VAL 147 N 2.31 0.00 -4.21 4.08 0.31 -1.26 -4.85 118.33 114.70 3n7z n VAL 147 Ca 0.59 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.78 3n7z n VAL 147 Cb 0.49 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.31 -1.72 5.55 5.02 -1.26 -5.00 118.16 121.07 3n7z n LYS 149 Ca 0.00 -2.37 -0.42 0.00 -2.02 0.00 0.00 58.31 53.51 3n7z n LYS 149 Cb 0.00 1.90 0.00 0.00 -0.02 0.00 0.00 35.03 36.91 3n7z n LYS 149 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3n7z n LYS 150 N -0.46 2.16 -2.23 1.97 2.85 -1.26 -4.93 118.16 116.27 3n7z n LYS 150 Ca 0.05 0.76 -0.41 0.00 -1.05 0.00 0.00 58.31 57.66 3n7z n LYS 150 Cb 0.43 -2.42 -0.03 0.00 -0.65 0.00 0.00 35.03 32.36 3n7z n LYS 150 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 3n7z s GLN 151 N -2.05 4.40 0.45 -1.58 2.00 -1.26 -4.95 119.66 116.66 3n7z s GLN 151 Ca 0.57 2.04 0.08 0.00 -2.00 0.00 0.00 55.36 56.05 3n7z s GLN 151 Cb -0.53 -3.19 0.01 0.00 0.80 0.00 0.00 33.01 30.10 3n7z s GLN 151 CO 0.61 -0.23 0.51 0.14 -0.50 0.00 0.00 175.29 175.82 3n7z s VAL 152 N 0.04 2.61 -0.80 1.34 -7.23 -1.26 -5.06 120.40 110.04 3n7z s VAL 152 Ca 0.56 -1.18 0.23 0.00 -1.81 0.00 0.00 61.98 59.78 3n7z s VAL 152 Cb -0.36 -2.79 -0.10 0.00 0.56 0.00 0.00 36.38 33.69 3n7z s VAL 152 CO 0.39 0.00 1.12 0.59 -0.31 0.00 0.00 175.10 176.88 3n7z n ASN 153 N -1.79 0.66 -2.15 4.85 4.13 -1.26 -4.95 115.26 114.75 3n7z n ASN 153 Ca 0.07 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 55.95 3n7z n ASN 153 Cb 0.61 0.67 0.00 0.00 -1.54 0.00 0.00 39.78 39.52 3n7z n ASN 153 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3n7z n GLY 154 N 1.43 0.30 3.31 7.41 0.00 -1.26 -4.46 105.19 111.93 3n7z n GLY 154 Ca 0.03 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 0.64 0.07 -0.06 2.61 -4.23 -0.04 -4.96 115.64 109.66 3n7z s THR 155 Ca 0.00 -0.57 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 3n7z s THR 155 Cb 0.00 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.72 3n7z s THR 155 CO 0.00 -0.31 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.90 3n7z s VAL 156 N -3.37 2.76 0.03 2.29 1.01 -1.26 0.92 120.40 122.78 3n7z s VAL 156 Ca 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.25 3n7z s VAL 156 Cb 0.01 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3n7z s VAL 156 CO -0.09 0.57 -0.23 -0.54 0.00 0.00 0.00 175.10 174.81 3n7z s LYS 157 N -0.40 1.96 -0.11 2.72 1.02 -0.48 -4.95 119.74 119.51 3n7z s LYS 157 Ca 0.04 -1.03 -0.06 0.00 0.02 0.00 0.00 55.97 54.95 3n7z s LYS 157 Cb -0.12 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 3n7z s LYS 157 CO 0.02 0.53 0.11 1.03 -0.92 0.00 0.00 175.35 176.12 3n7z s ARG 158 N -1.18 3.32 0.41 1.68 0.52 -1.26 -1.02 118.95 121.42 3n7z s ARG 158 Ca 0.12 -0.21 0.04 0.00 -0.52 0.00 0.00 55.73 55.16 3n7z s ARG 158 Cb -0.10 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 3n7z s ARG 158 CO 0.02 0.76 0.13 -0.06 0.02 0.00 0.00 175.30 176.17 3n7z s PHE 159 N -1.01 1.79 0.13 -0.53 0.08 0.27 -4.98 117.98 113.73 3n7z s PHE 159 Ca 0.15 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 55.91 3n7z s PHE 159 Cb -0.12 -1.16 -0.00 0.00 -0.57 0.00 0.00 43.02 41.17 3n7z s PHE 159 CO 0.04 -0.31 0.17 0.27 -0.10 0.00 0.00 175.22 175.29 3n7z n ASN 160 N -1.34 -0.45 -0.33 1.36 0.23 -1.26 -2.20 115.26 111.26 3n7z n ASN 160 Ca -0.06 -1.74 0.11 0.00 -0.53 0.00 0.00 54.58 52.35 3n7z n ASN 160 Cb 0.65 0.88 0.28 0.00 -2.08 0.00 0.00 39.78 39.51 3n7z n ASN 160 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3n7z h LYS 161 N 0.00 0.67 -0.01 -3.83 3.64 -1.94 -1.97 116.57 113.12 3n7z h LYS 161 Ca -0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3n7z h LYS 161 Cb 0.45 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3n7z h LYS 161 CO 0.14 0.44 0.00 0.39 -2.27 0.00 0.00 179.45 178.15 3n7z n GLU 162 N -4.83 1.26 -1.35 1.90 4.71 -1.26 -3.46 120.64 117.61 3n7z n GLU 162 Ca 0.21 -0.38 0.04 0.00 -0.01 0.00 0.00 57.16 57.02 3n7z n GLU 162 Cb 0.52 -1.47 0.06 0.00 -1.01 0.00 0.00 31.44 29.54 3n7z n GLU 162 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3n7z n SER 163 N -0.52 1.16 -4.72 1.62 3.41 -0.77 -5.09 113.62 108.70 3n7z n SER 163 Ca 0.21 -2.37 -0.62 0.00 -0.26 0.00 0.00 58.87 55.83 3n7z n SER 163 Cb 0.20 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.17 1.86 -3.64 7.33 -0.00 -1.02 -4.62 115.22 115.29 3n7z n HIS 164 Ca 0.09 0.83 -0.35 0.00 -0.00 0.00 0.00 57.72 58.28 3n7z n HIS 164 Cb 1.06 -2.34 -0.06 0.00 -0.00 0.00 0.00 29.99 28.65 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 3.09 3.71 0.16 1.57 0.04 -1.26 -5.01 135.00 137.30 3n7z s PRO 165 Ca 1.01 0.12 -0.14 0.00 0.04 0.00 0.00 61.00 62.02 3n7z s PRO 165 Cb -1.26 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 30.24 3n7z s PRO 165 CO 0.72 0.63 1.76 0.93 0.04 0.00 0.00 177.00 181.07 3n7z h GLU 166 N 4.07 0.71 -0.83 4.56 5.08 -2.03 -3.08 114.58 123.05 3n7z h GLU 166 Ca -0.50 -0.09 0.18 0.00 -1.00 0.00 0.00 59.36 57.95 3n7z h GLU 166 Cb 1.20 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 3n7z h GLU 166 CO 0.65 0.57 0.56 1.05 -1.00 0.00 0.00 179.01 180.83 3n7z h GLU 167 N 0.66 0.37 -0.02 2.33 9.09 -2.01 0.11 114.58 125.11 3n7z h GLU 167 Ca 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.55 3n7z h GLU 167 Cb 0.08 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.09 3n7z h GLU 167 CO -0.03 0.24 -0.05 -0.24 0.05 0.00 0.00 179.01 178.99 3n7z h VAL 168 N 0.38 1.05 -0.50 -1.06 3.04 -1.97 -1.84 116.25 115.35 3n7z h VAL 168 Ca 0.42 -0.22 -0.08 0.00 -1.01 0.00 0.00 66.70 65.81 3n7z h VAL 168 Cb 1.07 1.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.42 3n7z h VAL 168 CO -0.14 0.07 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.15 3n7z h GLU 169 N 0.03 0.83 0.06 4.17 5.08 -0.94 -0.85 114.58 122.97 3n7z h GLU 169 Ca 0.01 -0.23 -0.26 0.00 -1.00 0.00 0.00 59.36 57.87 3n7z h GLU 169 Cb 0.11 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.28 3n7z h GLU 169 CO 0.01 0.84 -1.11 0.87 -1.00 0.00 0.00 179.01 178.62 3n7z h LYS 170 N 0.78 0.49 -0.27 2.33 1.79 -1.54 -1.55 116.57 118.59 3n7z h LYS 170 Ca 0.15 -0.61 0.02 0.00 -2.18 0.00 0.00 60.65 58.03 3n7z h LYS 170 Cb 0.48 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 3n7z h LYS 170 CO 0.02 1.24 0.12 -0.07 -1.08 0.00 0.00 179.45 179.69 3n7z h LEU 171 N 0.23 0.18 0.52 2.94 3.38 -1.22 -0.01 115.31 121.33 3n7z h LEU 171 Ca -0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3n7z h LEU 171 Cb 1.77 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 3n7z h LEU 171 CO 0.20 0.14 -0.51 0.22 0.09 0.00 0.00 178.44 178.58 3n7z h TYR 172 N 0.27 -1.40 -1.00 1.13 5.03 -1.15 -2.43 116.97 117.41 3n7z h TYR 172 Ca 0.11 0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.63 3n7z h TYR 172 Cb 0.05 0.54 -0.10 0.00 1.55 0.00 0.00 36.73 38.77 3n7z h TYR 172 CO -0.10 -0.68 0.61 1.49 -1.32 0.00 0.00 178.16 178.16 3n7z h GLU 173 N -1.02 0.68 -0.30 1.82 4.81 -1.07 0.19 114.58 119.69 3n7z h GLU 173 Ca -0.06 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 3n7z h GLU 173 Cb 0.88 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3n7z h GLU 173 CO -0.06 0.45 -0.36 1.15 -0.73 0.00 0.00 179.01 179.47 3n7z h THR 174 N 0.70 1.29 0.11 0.32 2.02 -0.79 -1.94 112.91 114.62 3n7z h THR 174 Ca 0.58 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 3n7z h THR 174 Cb 0.98 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 3n7z h THR 174 CO -0.37 0.49 -0.05 0.15 0.37 0.00 0.00 175.52 176.11 3n7z h PHE 175 N 0.56 -0.14 -1.06 3.16 3.57 -0.71 -3.24 116.94 119.09 3n7z h PHE 175 Ca 0.06 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.84 3n7z h PHE 175 Cb 0.87 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.55 3n7z h PHE 175 CO 0.04 0.33 0.66 0.00 -2.23 0.00 0.00 178.31 177.11 3n7z h ALA 176 N 0.08 2.14 0.00 2.41 0.00 -0.54 0.57 119.26 123.91 3n7z h ALA 176 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n7z h ALA 176 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3n7z h ALA 176 CO 0.02 -0.61 0.00 0.39 0.00 0.00 0.00 179.25 179.05 3n7z n GLU 177 N -4.76 0.51 0.03 0.00 1.02 -0.74 -2.23 120.64 114.47 3n7z n GLU 177 Ca 0.28 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 3n7z n GLU 177 Cb 0.92 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 31.08 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 -1.06 0.56 0.00 -4.62 4.77 0.19 -4.12 117.00 112.72 3n7z n LEU 178 Ca 0.13 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 3n7z n LEU 178 Cb 0.08 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 3n7z n LEU 178 CO 0.11 0.03 -0.16 0.49 -1.33 0.00 0.00 177.39 176.53 3n7z n PHE 179 N -1.78 0.59 -5.10 -1.77 3.72 -0.95 -4.37 117.46 107.80 3n7z n PHE 179 Ca 0.05 -1.95 -0.32 0.00 -0.05 0.00 0.00 57.45 55.18 3n7z n PHE 179 Cb 0.38 -0.16 -0.15 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 -3.05 3.51 0.00 4.37 0.01 -0.31 -1.70 113.70 116.53 3n7z s SER 180 Ca 0.06 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.97 3n7z s SER 180 Cb 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.55 3n7z s SER 180 CO 0.04 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.62 3n7z n GLY 181 N 2.50 0.76 3.18 3.44 0.00 0.60 -0.72 105.19 114.94 3n7z n GLY 181 Ca -0.17 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 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 2.01 -0.11 0.99 2.96 -1.26 -4.62 118.68 118.65 3n7z s LEU 183 Ca 0.00 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.27 3n7z s LEU 183 Cb 0.00 -0.97 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 3n7z s LEU 183 CO 0.00 0.21 1.40 -0.69 -1.32 0.00 0.00 176.35 175.96 3n7z s VAL 184 N -0.34 4.00 -0.33 1.68 1.01 0.69 -4.83 120.40 122.28 3n7z s VAL 184 Ca 0.05 1.23 -0.06 0.00 0.00 0.00 0.00 61.98 63.20 3n7z s VAL 184 Cb -0.08 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.54 3n7z s VAL 184 CO -0.00 -0.09 0.09 -0.13 0.00 0.00 0.00 175.10 174.97 3n7z s ARG 185 N 3.51 2.71 0.82 2.72 0.52 -1.26 -4.69 118.95 123.28 3n7z s ARG 185 Ca 0.62 -1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 54.65 3n7z s ARG 185 Cb -0.26 -3.43 0.16 0.00 0.52 0.00 0.00 34.95 31.94 3n7z s ARG 185 CO 0.21 -0.62 1.13 0.54 0.02 0.00 0.00 175.30 176.58 3n7z s ASN 186 N 1.42 3.84 0.17 0.23 2.20 -1.26 -4.86 114.94 116.68 3n7z s ASN 186 Ca -0.01 -0.14 -0.14 0.00 -0.94 0.00 0.00 52.86 51.62 3n7z s ASN 186 Cb -0.19 -0.09 0.09 0.00 -2.00 0.00 0.00 41.25 39.06 3n7z s ASN 186 CO 0.03 -2.22 1.79 -0.08 -2.94 0.00 0.00 177.10 173.67 3n7z h GLU 187 N -0.97 0.46 -0.86 3.55 4.81 -1.99 -1.35 114.58 118.23 3n7z h GLU 187 Ca -0.39 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.90 3n7z h GLU 187 Cb 1.25 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3n7z h GLU 187 CO 0.39 0.30 0.56 -0.22 -0.73 0.00 0.00 179.01 179.31 3n7z h LYS 188 N 0.47 0.84 0.16 1.92 3.64 -1.99 0.95 116.57 122.57 3n7z h LYS 188 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3n7z h LYS 188 Cb 0.08 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3n7z h LYS 188 CO -0.13 0.56 -0.08 2.35 -2.27 0.00 0.00 179.45 179.88 3n7z h TRP 189 N 0.87 -0.20 -0.67 1.91 2.91 -1.65 -1.67 115.95 117.45 3n7z h TRP 189 Ca 0.39 -0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.54 3n7z h TRP 189 Cb 0.36 0.07 -0.13 0.00 -0.51 0.00 0.00 29.16 28.95 3n7z h TRP 189 CO -0.00 0.14 -0.21 -1.49 -1.03 0.00 0.00 178.44 175.85 3n7z h TRP 190 N -0.56 -0.49 -0.06 2.65 4.06 -0.69 0.07 115.95 120.93 3n7z h TRP 190 Ca -0.02 0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.89 3n7z h TRP 190 Cb 0.43 0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 3n7z h TRP 190 CO 0.03 -0.32 -0.46 -0.07 -3.56 0.00 0.00 178.44 174.07 3n7z h LEU 191 N -0.04 0.15 0.00 -4.49 3.38 -0.58 -2.84 115.31 110.89 3n7z h LEU 191 Ca 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3n7z h LEU 191 Cb 0.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3n7z h LEU 191 CO -0.71 0.59 -0.89 0.00 0.09 0.00 0.00 178.44 177.52 3n7z n GLN 192 N -3.99 1.69 0.00 1.13 6.02 -0.65 -4.73 117.38 116.84 3n7z n GLN 192 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3n7z n GLN 192 Cb 0.50 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.51 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 -1.48 1.67 -0.09 -1.58 0.00 -0.02 -4.92 120.51 114.08 3n7z n ALA 193 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 3n7z n ALA 193 Cb 0.27 0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 3n7z n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n7z h VAL 194 N 0.00 1.20 -0.79 0.00 2.07 -1.42 -3.39 116.25 113.92 3n7z h VAL 194 Ca 0.00 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 3n7z h VAL 194 Cb 0.27 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 3n7z h VAL 194 CO 0.00 0.41 0.40 1.88 0.02 0.00 0.00 177.57 180.27 3n7z h TYR 195 N -1.00 1.11 0.00 1.57 0.05 -1.81 -3.46 116.97 113.42 3n7z h TYR 195 Ca -0.24 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.50 3n7z h TYR 195 Cb 1.21 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.60 3n7z h TYR 195 CO 0.16 0.79 0.00 -0.25 -1.05 0.00 0.00 178.16 177.81 3n7z n ASP 196 N -4.33 0.00 -1.43 3.88 9.92 -1.26 0.85 116.55 124.19 3n7z n ASP 196 Ca 0.08 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.40 3n7z n ASP 196 Cb 0.13 0.00 0.29 0.00 -0.64 0.00 0.00 41.12 40.90 3n7z n ASP 196 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3n7z n ASP 197 N 1.73 4.19 -4.95 -2.24 3.85 -1.26 -4.99 116.55 112.87 3n7z n ASP 197 Ca 0.00 -2.54 -0.23 0.00 -0.71 0.00 0.00 54.79 51.31 3n7z n ASP 197 Cb 0.00 -0.58 0.03 0.00 -1.35 0.00 0.00 41.12 39.22 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 -1.82 3.43 -0.05 -2.12 1.43 0.25 -4.87 118.68 114.93 3n7z s LEU 198 Ca 0.40 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.80 3n7z s LEU 198 Cb 0.28 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 3n7z s LEU 198 CO 0.15 -0.94 -0.19 -0.89 0.23 0.00 0.00 176.35 174.71 3n7z s THR 199 N -2.71 2.64 -0.17 5.49 2.01 0.19 -4.73 115.64 118.36 3n7z s THR 199 Ca 0.53 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 3n7z s THR 199 Cb -0.10 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 3n7z s THR 199 CO 0.39 0.58 0.07 -0.22 -0.69 0.00 0.00 174.62 174.76 3n7z s LEU 200 N -0.55 3.91 -0.08 4.42 2.96 -0.93 -1.66 118.68 126.74 3n7z s LEU 200 Ca 0.08 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 3n7z s LEU 200 Cb -0.11 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.61 3n7z s LEU 200 CO 0.01 0.23 -0.20 0.00 -1.32 0.00 0.00 176.35 175.06 3n7z s ALA 201 N 0.06 1.86 -0.08 5.97 0.00 -1.26 0.98 121.76 129.29 3n7z s ALA 201 Ca 0.06 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.24 3n7z s ALA 201 Cb -0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 3n7z s ALA 201 CO 0.01 0.24 -0.10 0.42 0.00 0.00 0.00 175.76 176.32 3n7z s ILE 202 N 0.40 3.37 -0.19 0.00 1.01 -0.19 -4.31 121.20 121.30 3n7z s ILE 202 Ca -0.16 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 3n7z s ILE 202 Cb -0.17 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3n7z s ILE 202 CO 0.07 0.57 0.37 -0.47 0.00 0.00 0.00 174.94 175.48 3n7z s TYR 203 N -0.45 3.41 0.09 3.97 5.04 0.54 -1.38 117.35 128.57 3n7z s TYR 203 Ca 0.06 0.62 0.05 0.00 -2.44 0.00 0.00 57.07 55.36 3n7z s TYR 203 Cb -0.12 -2.47 -0.04 0.00 0.35 0.00 0.00 41.96 39.68 3n7z s TYR 203 CO 0.02 0.07 -0.03 0.71 -1.34 0.00 0.00 175.55 174.98 3n7z s TYR 204 N 1.03 2.93 0.22 4.97 2.02 0.26 -0.72 117.35 128.06 3n7z s TYR 204 Ca 0.19 -0.05 -0.00 0.00 -0.37 0.00 0.00 57.07 56.83 3n7z s TYR 204 Cb -0.14 -1.52 0.04 0.00 -0.40 0.00 0.00 41.96 39.94 3n7z s TYR 204 CO 0.07 0.46 0.30 -0.40 -1.57 0.00 0.00 175.55 174.42 3n7z n ASP 205 N 0.65 0.37 -0.43 2.29 5.75 -0.36 -0.86 116.55 123.96 3n7z n ASP 205 Ca -0.12 -1.32 0.36 0.00 -0.01 0.00 0.00 54.79 53.70 3n7z n ASP 205 Cb 0.52 -0.20 0.64 0.00 -1.03 0.00 0.00 41.12 41.05 3n7z n ASP 205 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3n7z h GLU 206 N 0.00 0.11 -0.54 0.11 5.08 -1.91 -0.54 114.58 116.90 3n7z h GLU 206 Ca -0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3n7z h GLU 206 Cb 0.36 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3n7z h GLU 206 CO 0.10 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.28 3n7z n ASN 207 N -4.66 4.45 -3.50 1.42 4.13 -1.26 -4.94 115.26 110.91 3n7z n ASN 207 Ca 0.36 -2.52 -0.19 0.00 1.68 0.00 0.00 54.58 53.91 3n7z n ASN 207 Cb 1.38 -0.53 0.08 0.00 -1.54 0.00 0.00 39.78 39.16 3n7z n ASN 207 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n7z n GLN 208 N 0.73 -6.73 -4.99 3.52 3.00 -0.21 -5.01 117.38 107.68 3n7z n GLN 208 Ca 0.23 0.82 -0.32 0.00 -0.01 0.00 0.00 57.00 57.72 3n7z n GLN 208 Cb 0.85 -5.81 -0.15 0.00 0.00 0.00 0.00 30.24 25.13 3n7z n GLN 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3n7z s THR 209 N -3.38 2.64 0.21 5.09 2.01 -1.26 -4.84 115.64 116.11 3n7z s THR 209 Ca 0.13 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 3n7z s THR 209 Cb -0.06 -2.05 -0.09 0.00 0.01 0.00 0.00 72.50 70.31 3n7z s THR 209 CO 0.74 0.55 1.40 0.00 -0.69 0.00 0.00 174.62 176.62 3n7z s ALA 210 N 0.10 3.60 0.00 7.40 0.00 -1.26 -1.22 121.76 130.39 3n7z s ALA 210 Ca -0.08 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.11 3n7z s ALA 210 Cb -0.15 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.43 3n7z s ALA 210 CO 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 175.76 175.15 3n7z n ALA 211 N 2.75 1.36 -3.59 0.00 0.00 0.10 -4.92 120.51 116.20 3n7z n ALA 211 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 3n7z n ALA 211 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.04 -0.23 0.00 0.00 0.00 -1.20 -0.98 107.32 103.87 3n7z s GLY 212 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 44.72 46.56 3n7z s GLY 212 CO 0.00 0.69 0.00 1.58 0.00 0.00 0.00 173.10 175.37 3n7z n TYR 213 N 0.13 0.00 -3.75 1.90 4.11 0.46 -0.34 117.16 119.66 3n7z n TYR 213 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.76 3n7z n TYR 213 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.81 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 0.64 0.29 -3.48 1.43 0.43 -0.73 118.68 117.27 3n7z s LEU 215 Ca 0.00 0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 53.48 3n7z s LEU 215 Cb 0.00 0.91 0.04 0.00 0.03 0.00 0.00 46.19 47.18 3n7z s LEU 215 CO 0.00 -0.13 0.80 -0.72 0.23 0.00 0.00 176.35 176.53 3n7z s TYR 216 N 0.68 -0.06 0.15 0.29 1.13 -0.66 -0.64 117.35 118.23 3n7z s TYR 216 Ca -0.04 -0.46 -0.18 0.00 -1.41 0.00 0.00 57.07 54.98 3n7z s TYR 216 Cb -0.06 0.75 0.04 0.00 -1.10 0.00 0.00 41.96 41.59 3n7z s TYR 216 CO -0.04 -1.28 0.49 -1.59 -2.51 0.00 0.00 175.55 170.61 3n7z s LYS 217 N -3.15 1.20 -0.05 -3.49 -2.85 -1.10 0.55 119.74 110.84 3n7z s LYS 217 Ca 0.13 -0.67 0.00 0.00 -1.00 0.00 0.00 55.97 54.44 3n7z s LYS 217 Cb -0.05 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.26 3n7z s LYS 217 CO 0.08 -0.50 -0.03 0.42 0.10 0.00 0.00 175.35 175.42 3n7z s ILE 218 N -3.80 0.50 -0.22 3.79 1.01 -1.26 -1.55 121.20 119.67 3n7z s ILE 218 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 3n7z s ILE 218 Cb 0.00 -0.55 0.06 0.00 0.01 0.00 0.00 42.46 41.98 3n7z s ILE 218 CO -0.10 0.23 0.61 -1.83 0.00 0.00 0.00 174.94 173.85 3n7z s GLU 219 N 1.15 0.74 -1.57 2.79 -1.05 -0.58 -4.95 118.70 115.23 3n7z s GLU 219 Ca -0.07 0.80 -0.13 0.00 -0.15 0.00 0.00 54.97 55.42 3n7z s GLU 219 Cb -0.14 0.36 0.10 0.00 -0.44 0.00 0.00 34.13 34.01 3n7z s GLU 219 CO -0.01 -0.10 0.79 0.09 0.95 0.00 0.00 175.26 176.97 3n7z n ASN 220 N 2.61 -3.17 -0.23 0.83 3.02 -1.26 -1.42 115.26 115.64 3n7z n ASN 220 Ca -0.14 -0.92 -0.03 0.00 -0.03 0.00 0.00 54.58 53.46 3n7z n ASN 220 Cb 0.56 -3.29 -0.01 0.00 -0.61 0.00 0.00 39.78 36.43 3n7z n ASN 220 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3n7z n TYR 221 N -4.49 0.00 -2.59 3.10 4.01 -1.26 -4.95 117.16 110.98 3n7z n TYR 221 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3n7z n TYR 221 Cb 0.55 -1.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.24 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 -1.37 3.25 -3.15 -0.72 4.81 -0.50 -0.77 118.16 119.71 3n7z n LYS 222 Ca -0.03 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.47 3n7z n LYS 222 Cb 0.29 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.33 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 1.35 -0.25 -0.38 3.15 2.01 -0.59 -1.52 115.64 119.41 3n7z s THR 224 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 3n7z s THR 224 Cb 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.61 3n7z s THR 224 CO 0.00 0.00 0.30 -0.69 -0.69 0.00 0.00 174.62 173.54 3n7z s VAL 225 N 2.96 5.24 -0.09 3.82 1.01 0.17 -2.72 120.40 130.80 3n7z s VAL 225 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 61.98 61.72 3n7z s VAL 225 Cb -0.09 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.20 3n7z s VAL 225 CO -0.11 -0.19 0.50 -0.62 0.00 0.00 0.00 175.10 174.67 3n7z n GLU 226 N 5.21 0.65 -3.75 2.72 1.02 0.18 -0.64 120.64 126.03 3n7z n GLU 226 Ca -0.11 0.22 -0.15 0.00 -0.02 0.00 0.00 57.16 57.09 3n7z n GLU 226 Cb 0.48 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 30.02 3n7z n GLU 226 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3n7z s GLU 227 N -2.57 -0.01 -0.26 3.49 2.02 -1.16 -4.51 118.70 115.71 3n7z s GLU 227 Ca -0.06 0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.19 3n7z s GLU 227 Cb 0.07 -0.26 0.07 0.00 0.10 0.00 0.00 34.13 34.12 3n7z s GLU 227 CO 0.82 -0.19 0.01 0.12 0.02 0.00 0.00 175.26 176.05 3n7z s PHE 228 N 1.24 2.11 -0.36 1.61 5.36 -1.26 -0.43 117.98 126.26 3n7z s PHE 228 Ca -0.07 -1.71 0.00 0.00 -0.96 0.00 0.00 56.93 54.19 3n7z s PHE 228 Cb -0.13 -1.64 0.11 0.00 -0.34 0.00 0.00 43.02 41.03 3n7z s PHE 228 CO -0.04 -0.79 0.15 0.08 -1.46 0.00 0.00 175.22 173.17 3n7z s VAL 229 N 1.49 1.04 0.07 3.12 1.01 0.09 -4.98 120.40 122.24 3n7z s VAL 229 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 61.98 60.16 3n7z s VAL 229 Cb -0.18 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3n7z s VAL 229 CO -0.11 -0.77 0.12 -2.16 0.00 0.00 0.00 175.10 172.18 3n7z s PRO 230 N 1.12 3.07 0.12 2.72 0.04 -1.26 -0.40 135.00 140.41 3n7z s PRO 230 Ca 0.13 -0.59 0.23 0.00 0.04 0.00 0.00 61.00 60.81 3n7z s PRO 230 Cb -0.20 -2.84 0.10 0.00 0.04 0.00 0.00 34.50 31.60 3n7z s PRO 230 CO -0.14 0.59 1.09 1.28 0.04 0.00 0.00 177.00 179.86 3n7z n LEU 231 N 0.48 0.69 -3.83 -3.56 4.77 -0.15 -4.95 117.00 110.44 3n7z n LEU 231 Ca -0.08 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 3n7z n LEU 231 Cb 0.51 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3n7z n LEU 231 CO 0.46 -0.07 0.53 -1.38 -1.33 0.00 0.00 177.39 175.60 3n7z s HIS 232 N -3.26 -0.17 0.39 -1.77 -3.43 -1.26 -5.04 115.29 100.74 3n7z s HIS 232 Ca 0.02 -0.25 0.08 0.00 -0.80 0.00 0.00 55.06 54.12 3n7z s HIS 232 Cb 0.12 0.69 0.84 0.00 -1.43 0.00 0.00 32.58 32.81 3n7z s HIS 232 CO 0.78 -1.14 1.98 -0.97 -2.00 0.00 0.00 174.74 173.39 3n7z h ASN 233 N 2.00 0.55 -0.65 7.38 -1.24 -1.99 -0.95 115.58 120.68 3n7z h ASN 233 Ca -0.20 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 3n7z h ASN 233 Cb 1.24 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 40.15 3n7z h ASN 233 CO 0.24 0.36 0.34 -0.08 -1.29 0.00 0.00 177.43 176.99 3n7z h GLU 234 N 0.63 0.92 -0.46 6.67 4.81 -1.98 0.14 114.58 125.31 3n7z h GLU 234 Ca 0.28 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3n7z h GLU 234 Cb 0.29 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3n7z h GLU 234 CO -0.09 0.71 0.09 0.00 -0.73 0.00 0.00 179.01 178.99 3n7z h ALA 235 N 1.16 1.31 -0.31 2.92 0.00 -1.52 -0.15 119.26 122.68 3n7z h ALA 235 Ca 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3n7z h ALA 235 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3n7z h ALA 235 CO -0.03 0.48 0.06 -0.09 0.00 0.00 0.00 179.25 179.67 3n7z h ARG 236 N 0.67 0.50 -0.22 0.00 2.43 -0.89 -1.50 114.38 115.37 3n7z h ARG 236 Ca 0.15 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 3n7z h ARG 236 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3n7z h ARG 236 CO 0.00 0.59 -0.37 -0.91 -1.51 0.00 0.00 179.97 177.78 3n7z h ASN 237 N 0.33 0.52 -0.01 -3.80 2.35 -0.49 -1.66 115.58 112.83 3n7z h ASN 237 Ca 0.09 -0.21 -0.20 0.00 -0.55 0.00 0.00 56.30 55.43 3n7z h ASN 237 Cb 0.33 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3n7z h ASN 237 CO 0.00 0.84 -0.71 1.23 -1.65 0.00 0.00 177.43 177.15 3n7z h GLY 238 N 1.08 0.71 1.29 2.83 0.00 -0.95 0.49 103.07 108.52 3n7z h GLY 238 Ca 0.04 -0.96 -0.18 0.00 0.00 0.00 0.00 47.33 46.24 3n7z h GLY 238 CO 0.07 0.85 -0.56 1.41 0.00 0.00 0.00 176.54 178.31 3n7z h LEU 239 N 0.45 0.83 0.23 3.11 3.38 -1.28 -2.22 115.31 119.81 3n7z h LEU 239 Ca -0.03 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3n7z h LEU 239 Cb 1.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3n7z h LEU 239 CO 0.14 1.22 -0.11 -0.25 0.09 0.00 0.00 178.44 179.52 3n7z h TRP 240 N 0.56 -0.29 -0.71 1.13 2.91 -1.23 -1.29 115.95 117.04 3n7z h TRP 240 Ca 0.01 -0.01 0.19 0.00 1.13 0.00 0.00 58.89 60.21 3n7z h TRP 240 Cb 1.15 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.86 3n7z h TRP 240 CO 0.06 -0.09 0.50 -0.91 -1.03 0.00 0.00 178.44 176.97 3n7z h ASN 241 N -0.42 0.08 -0.26 2.65 2.35 -0.89 0.40 115.58 119.49 3n7z h ASN 241 Ca -0.03 0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.55 3n7z h ASN 241 Cb 0.32 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3n7z h ASN 241 CO 0.05 0.04 -0.51 0.15 -1.65 0.00 0.00 177.43 175.51 3n7z h PHE 242 N 0.08 1.01 -0.60 1.19 3.57 -1.04 -2.44 116.94 118.71 3n7z h PHE 242 Ca 0.34 -0.36 0.04 0.00 3.53 0.00 0.00 57.97 61.52 3n7z h PHE 242 Cb 1.24 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 3n7z h PHE 242 CO -0.00 1.17 0.34 0.82 -2.23 0.00 0.00 178.31 178.42 3n7z h ILE 243 N 0.55 1.01 0.00 1.41 2.04 0.17 -2.41 117.51 120.28 3n7z h ILE 243 Ca 0.01 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3n7z h ILE 243 Cb 1.12 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3n7z h ILE 243 CO 0.11 0.12 -0.01 0.00 0.00 0.00 0.00 178.15 178.38 3n7z n GLN 245 N -3.11 0.06 -0.17 0.00 3.00 -0.91 -2.10 117.38 114.15 3n7z n GLN 245 Ca -0.01 0.26 0.09 0.00 -0.01 0.00 0.00 57.00 57.33 3n7z n GLN 245 Cb 0.18 -1.61 0.27 0.00 0.00 0.00 0.00 30.24 29.07 3n7z n GLN 245 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3n7z n HIS 246 N -1.73 0.46 0.10 1.08 8.25 -0.73 -4.58 115.22 118.06 3n7z n HIS 246 Ca 0.04 -0.23 0.19 0.00 -0.26 0.00 0.00 57.72 57.45 3n7z n HIS 246 Cb 0.22 0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.07 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 2.85 0.00 0.00 0.41 3.04 -1.59 -1.68 116.42 119.45 3n7z h ASP 247 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3n7z h ASP 247 Cb 0.64 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.93 3n7z h ASP 247 CO 0.00 0.00 0.00 -0.24 -2.04 0.00 0.00 179.24 176.96 3n7z n SER 248 N -4.08 1.45 -0.23 4.15 2.88 -1.26 -4.86 113.62 111.66 3n7z n SER 248 Ca 0.06 -1.46 -0.02 0.00 -1.33 0.00 0.00 58.87 56.12 3n7z n SER 248 Cb 0.49 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 3n7z n SER 248 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3n7z n ILE 250 N 0.38 0.00 0.00 2.46 -5.35 -0.64 -5.19 119.36 111.02 3n7z n ILE 250 Ca 0.00 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 3n7z n ILE 250 Cb 0.27 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 0.11 1.02 -4.17 6.28 5.02 0.05 -4.61 118.16 121.85 3n7z n LYS 251 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 3n7z n LYS 251 Cb 0.03 -0.97 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.07 0.65 -0.09 4.39 -0.00 -0.89 -3.49 116.67 115.18 3n7z s ASP 252 Ca 0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 52.55 52.44 3n7z s ASP 252 Cb 0.00 -0.07 0.02 0.00 -0.00 0.00 0.00 42.92 42.87 3n7z s ASP 252 CO 0.00 0.06 -0.06 -0.22 -0.00 0.00 0.00 175.17 174.96 3n7z s LEU 253 N -0.16 1.10 0.54 1.23 2.96 -1.26 -4.29 118.68 118.80 3n7z s LEU 253 Ca 0.02 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 3n7z s LEU 253 Cb -0.02 -0.67 0.01 0.00 0.50 0.00 0.00 46.19 46.01 3n7z s LEU 253 CO -0.00 -0.11 0.13 -0.70 -1.32 0.00 0.00 176.35 174.35 3n7z s GLU 254 N 1.53 2.24 -0.23 1.98 2.12 -1.26 -4.16 118.70 120.91 3n7z s GLU 254 Ca 0.00 -2.34 -0.04 0.00 0.36 0.00 0.00 54.97 52.95 3n7z s GLU 254 Cb -0.13 -1.68 0.12 0.00 0.26 0.00 0.00 34.13 32.70 3n7z s GLU 254 CO -0.05 -0.50 0.38 0.99 -0.54 0.00 0.00 175.26 175.55 3n7z s THR 256 N -2.88 -0.61 0.32 -1.70 2.01 0.19 0.45 115.64 113.41 3n7z s THR 256 Ca 0.10 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.12 3n7z s THR 256 Cb -0.01 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 3n7z s THR 256 CO 0.06 -0.07 0.10 0.68 -0.69 0.00 0.00 174.62 174.70 3n7z s VAL 257 N 2.56 0.75 0.65 3.82 -7.23 0.10 -4.29 120.40 116.75 3n7z s VAL 257 Ca 0.09 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 3n7z s VAL 257 Cb -0.15 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 3n7z s VAL 257 CO -0.15 0.00 1.05 -0.94 -0.31 0.00 0.00 175.10 174.75 3n7z s SER 258 N -3.44 5.66 0.39 4.85 1.04 -1.26 -0.88 113.70 120.06 3n7z s SER 258 Ca 0.35 1.64 0.14 0.00 0.48 0.00 0.00 55.95 58.55 3n7z s SER 258 Cb 0.07 -2.50 0.97 0.00 0.10 0.00 0.00 66.02 64.66 3n7z s SER 258 CO 0.15 -1.25 1.85 -0.33 0.98 0.00 0.00 173.24 174.64 3n7z h GLU 259 N -0.28 0.51 -0.05 4.02 5.08 -1.93 -2.38 114.58 119.55 3n7z h GLU 259 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3n7z h GLU 259 Cb 1.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3n7z h GLU 259 CO 0.58 0.34 0.00 0.09 -1.00 0.00 0.00 179.01 179.02 3n7z n ASN 260 N -4.56 1.27 -4.66 1.42 4.13 -1.26 -4.80 115.26 106.80 3n7z n ASN 260 Ca 0.19 -1.48 -0.42 0.00 1.68 0.00 0.00 54.58 54.55 3n7z n ASN 260 Cb 0.62 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.81 3n7z n ASN 260 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 3n7z s GLU 261 N -1.95 4.18 0.06 3.52 2.56 -0.90 -4.90 118.70 121.28 3n7z s GLU 261 Ca 0.37 2.24 0.28 0.00 0.00 0.00 0.00 54.97 57.86 3n7z s GLU 261 Cb 0.20 -3.98 1.00 0.00 2.00 0.00 0.00 34.13 33.34 3n7z s GLU 261 CO 0.31 -0.85 1.80 -2.30 -0.56 0.00 0.00 175.26 173.66 3n7z n PRO 262 N 7.09 0.09 -0.33 4.30 -0.02 -1.26 -4.48 135.00 140.39 3n7z n PRO 262 Ca 0.17 0.06 0.21 0.00 -2.02 0.00 0.00 63.50 61.92 3n7z n PRO 262 Cb 0.42 -1.59 0.39 0.00 -0.02 0.00 0.00 33.50 32.71 3n7z n PRO 262 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3n7z n LEU 263 N -1.74 0.05 0.13 2.45 7.94 -1.26 -2.24 117.00 122.33 3n7z n LEU 263 Ca 0.06 1.64 -0.01 0.00 -1.11 0.00 0.00 56.01 56.59 3n7z n LEU 263 Cb 0.37 -0.67 0.21 0.00 0.53 0.00 0.00 43.42 43.86 3n7z n LEU 263 CO 0.29 -1.73 0.56 -0.07 -1.11 0.00 0.00 177.39 175.34 3n7z h LEU 264 N 0.00 0.09 -2.01 -1.96 4.07 -1.96 -2.05 115.31 111.48 3n7z h LEU 264 Ca 0.68 -0.04 0.14 0.00 0.08 0.00 0.00 57.88 58.73 3n7z h LEU 264 Cb 1.58 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.27 3n7z h LEU 264 CO -0.86 0.60 0.42 0.22 -1.08 0.00 0.00 178.44 177.75 3n7z h TYR 265 N 0.06 0.00 0.00 1.13 3.20 -1.78 -2.57 116.97 117.01 3n7z h TYR 265 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3n7z h TYR 265 Cb 0.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3n7z h TYR 265 CO 0.01 0.00 -0.57 0.25 -1.64 0.00 0.00 178.16 176.21 3n7z n THR 266 N -4.01 0.20 -0.80 1.81 -2.24 -0.77 -4.84 114.28 103.63 3n7z n THR 266 Ca 0.09 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 3n7z n THR 266 Cb 0.63 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 69.01 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 -3.72 2.91 0.24 3.22 1.43 -0.97 -4.92 118.68 116.87 3n7z s LEU 267 Ca 0.08 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.32 3n7z s LEU 267 Cb 0.15 -4.57 0.25 0.00 0.03 0.00 0.00 46.19 42.06 3n7z s LEU 267 CO 0.71 -2.96 1.82 1.56 0.23 0.00 0.00 176.35 177.71 3n7z h GLN 268 N -1.66 1.12 -3.28 1.70 1.08 -1.90 -3.33 115.11 108.83 3n7z h GLN 268 Ca -0.44 -0.18 -0.62 0.00 -1.45 0.00 0.00 58.65 55.96 3n7z h GLN 268 Cb 1.27 -0.19 -0.40 0.00 -0.05 0.00 0.00 27.48 28.10 3n7z h GLN 268 CO 0.43 0.89 -0.70 -2.00 -0.95 0.00 0.00 178.83 176.49 3n7z s GLU 269 N -5.57 1.48 0.00 1.46 2.56 -1.26 -4.98 118.70 112.39 3n7z s GLU 269 Ca -0.12 -2.13 0.08 0.00 0.00 0.00 0.00 54.97 52.80 3n7z s GLU 269 Cb 0.16 -2.69 0.34 0.00 2.00 0.00 0.00 34.13 33.94 3n7z s GLU 269 CO 0.83 -1.11 1.20 -2.30 -0.56 0.00 0.00 175.26 173.31 3n7z n PRO 270 N 3.55 0.04 -1.57 4.30 -0.02 -1.25 -4.06 135.00 135.99 3n7z n PRO 270 Ca 0.06 0.32 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 3n7z n PRO 270 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.43 3.62 -2.93 -0.52 1.74 -1.26 -4.86 116.66 111.02 3n7z n ARG 271 Ca 0.02 -2.55 -0.24 0.00 -0.77 0.00 0.00 57.85 54.31 3n7z n ARG 271 Cb 0.08 -2.90 0.01 0.00 -1.02 0.00 0.00 32.46 28.62 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 1.86 4.21 -0.06 1.55 -7.23 -1.26 -5.03 120.40 114.43 3n7z s VAL 272 Ca 0.60 -0.35 -0.30 0.00 -1.81 0.00 0.00 61.98 60.12 3n7z s VAL 272 Cb 0.17 -3.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.48 3n7z s VAL 272 CO -0.07 -0.44 1.59 -0.75 -0.31 0.00 0.00 175.10 175.13 3n7z s LYS 273 N -4.60 4.19 -0.26 4.82 2.47 -1.25 -4.93 119.74 120.19 3n7z s LYS 273 Ca 0.48 2.12 -0.04 0.00 -1.56 0.00 0.00 55.97 56.97 3n7z s LYS 273 Cb -0.10 -3.92 0.14 0.00 -1.46 0.00 0.00 37.83 32.49 3n7z s LYS 273 CO 0.39 -0.81 0.50 0.99 0.16 0.00 0.00 175.35 176.58 3n7z s THR 274 N 3.82 -0.80 -0.10 3.43 2.01 -1.26 -0.29 115.64 122.44 3n7z s THR 274 Ca 0.71 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.75 3n7z s THR 274 Cb -0.32 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.32 3n7z s THR 274 CO 0.28 -0.02 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.35 3n7z s GLU 275 N 2.72 2.88 -0.02 4.92 2.02 0.67 -4.98 118.70 126.92 3n7z s GLU 275 Ca 0.09 -0.82 -0.21 0.00 0.02 0.00 0.00 54.97 54.06 3n7z s GLU 275 Cb -0.14 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.82 3n7z s GLU 275 CO -0.17 0.12 0.61 0.96 0.02 0.00 0.00 175.26 176.80 3n7z s ILE 276 N 0.48 4.93 -0.12 -1.63 -4.36 -1.26 -0.98 121.20 118.26 3n7z s ILE 276 Ca -0.16 1.28 -0.00 0.00 -0.26 0.00 0.00 60.65 61.51 3n7z s ILE 276 Cb -0.17 -3.95 0.02 0.00 1.25 0.00 0.00 42.46 39.61 3n7z s ILE 276 CO 0.06 0.38 -0.10 -0.54 0.24 0.00 0.00 174.94 174.99 3n7z s LYS 277 N 0.01 1.77 0.32 0.37 1.02 0.85 -4.97 119.74 119.11 3n7z s LYS 277 Ca 0.32 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 3n7z s LYS 277 Cb -0.18 -1.74 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 3n7z s LYS 277 CO 0.17 -0.24 1.48 -2.30 -0.92 0.00 0.00 175.35 173.55 3n7z n PRO 278 N 4.83 2.51 0.06 -1.68 -0.02 -1.26 0.19 135.00 139.62 3n7z n PRO 278 Ca -0.14 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3n7z n PRO 278 Cb 0.50 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 1.26 -0.62 -3.61 6.00 9.36 0.20 -4.81 117.16 124.93 3n7z n TYR 279 Ca 0.06 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.39 3n7z n TYR 279 Cb 0.37 0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 3n7z n TYR 279 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3n7z n PHE 280 N -3.30 0.00 -3.62 2.98 -0.00 -0.94 -4.58 117.46 108.00 3n7z n PHE 280 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 3n7z n PHE 280 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.56 3n7z n PHE 280 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 3n7z s GLY 282 N -0.61 -0.25 -0.15 7.13 0.00 -0.02 -0.80 107.32 112.63 3n7z s GLY 282 Ca 0.00 1.74 -0.13 0.00 0.00 0.00 0.00 44.72 46.33 3n7z s GLY 282 CO 0.00 0.58 0.39 -1.60 0.00 0.00 0.00 173.10 172.46 3n7z s ARG 283 N -2.23 0.44 -0.03 2.90 3.52 0.84 -0.94 118.95 123.44 3n7z s ARG 283 Ca 0.11 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 3n7z s ARG 283 Cb -0.01 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.53 3n7z s ARG 283 CO -0.04 -0.07 0.95 0.42 -0.81 0.00 0.00 175.30 175.75 3n7z s ILE 284 N 0.41 4.88 -0.14 4.11 1.01 -1.26 -0.16 121.20 130.05 3n7z s ILE 284 Ca -0.02 1.98 -0.08 0.00 0.00 0.00 0.00 60.65 62.53 3n7z s ILE 284 Cb -0.04 -4.28 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 3n7z s ILE 284 CO -0.02 0.14 0.33 0.52 0.00 0.00 0.00 174.94 175.91 3n7z n VAL 285 N 4.02 1.75 -3.59 2.92 0.31 0.16 -4.76 118.33 119.13 3n7z n VAL 285 Ca 0.06 -0.58 -0.29 0.00 -0.01 0.00 0.00 64.34 63.52 3n7z n VAL 285 Cb 0.51 -1.77 -0.13 0.00 -0.91 0.00 0.00 33.84 31.55 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 -7.01 3.32 0.22 4.52 -1.08 -1.10 -4.87 116.67 110.67 3n7z s ASP 286 Ca -0.24 -2.39 -0.07 0.00 -0.52 0.00 0.00 52.55 49.33 3n7z s ASP 286 Cb 0.07 -0.72 0.36 0.00 -1.46 0.00 0.00 42.92 41.17 3n7z s ASP 286 CO 0.74 -0.29 1.72 0.58 0.52 0.00 0.00 175.17 178.44 3n7z h VAL 287 N 5.16 0.66 -0.23 1.11 2.07 -1.85 0.63 116.25 123.79 3n7z h VAL 287 Ca 0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3n7z h VAL 287 Cb 0.95 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3n7z h VAL 287 CO 0.37 0.06 0.06 -0.08 0.02 0.00 0.00 177.57 178.01 3n7z h GLU 288 N 0.36 0.37 -0.02 1.57 4.81 -1.95 -1.13 114.58 118.59 3n7z h GLU 288 Ca 0.36 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 3n7z h GLU 288 Cb 0.52 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3n7z h GLU 288 CO -0.39 0.47 -0.57 1.96 -0.73 0.00 0.00 179.01 179.75 3n7z h GLN 289 N 0.20 0.05 0.28 1.92 1.08 -1.93 -3.03 115.11 113.69 3n7z h GLN 289 Ca 0.07 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3n7z h GLN 289 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 3n7z h GLN 289 CO -0.00 0.61 -0.13 0.35 -0.95 0.00 0.00 178.83 178.71 3n7z h PHE 290 N 0.04 -0.35 0.00 2.96 3.57 -0.49 -3.01 116.94 119.65 3n7z h PHE 290 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3n7z h PHE 290 Cb 1.02 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 3n7z h PHE 290 CO 0.00 -0.21 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.55 3n7z h LEU 291 N -0.38 0.00 -1.85 0.59 3.38 -1.25 -2.32 115.31 113.48 3n7z h LEU 291 Ca -0.04 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.14 3n7z h LEU 291 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3n7z h LEU 291 CO 0.06 0.26 0.67 0.50 0.09 0.00 0.00 178.44 180.02 3n7z h LYS 292 N 0.00 0.00 -0.02 1.13 3.64 -1.40 -1.32 116.57 118.61 3n7z h LYS 292 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3n7z h LYS 292 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3n7z h LYS 292 CO 0.03 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.25 3n7z n GLN 293 N -3.82 0.33 -3.49 1.90 6.02 -0.88 -5.00 117.38 112.44 3n7z n GLN 293 Ca 0.15 -1.06 -0.40 0.00 -0.01 0.00 0.00 57.00 55.68 3n7z n GLN 293 Cb 0.94 -1.17 -0.10 0.00 1.02 0.00 0.00 30.24 30.92 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 -0.76 3.22 -0.14 1.08 5.04 -0.50 -4.99 117.35 120.31 3n7z s TYR 294 Ca 0.11 -0.07 -0.25 0.00 -2.44 0.00 0.00 57.07 54.42 3n7z s TYR 294 Cb 0.08 -2.53 -0.02 0.00 0.35 0.00 0.00 41.96 39.84 3n7z s TYR 294 CO 0.11 -0.35 0.79 -1.21 -1.34 0.00 0.00 175.55 173.56 3n7z s GLU 295 N 1.83 4.34 0.39 4.97 0.41 -1.26 -4.97 118.70 124.42 3n7z s GLU 295 Ca 0.08 0.98 0.06 0.00 -0.41 0.00 0.00 54.97 55.68 3n7z s GLU 295 Cb -0.17 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 3n7z s GLU 295 CO 0.11 -0.21 0.54 -0.51 -0.49 0.00 0.00 175.26 174.70 3n7z s LEU 296 N 1.73 3.79 -0.55 1.80 1.43 -1.26 -4.74 118.68 120.87 3n7z s LEU 296 Ca 0.38 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 3n7z s LEU 296 Cb -0.17 -2.77 0.06 0.00 0.03 0.00 0.00 46.19 43.34 3n7z s LEU 296 CO 0.15 -0.62 0.81 0.21 0.23 0.00 0.00 176.35 177.13 3n7z s ASN 297 N -4.25 6.26 -0.17 2.29 3.84 -0.27 -4.93 114.94 117.71 3n7z s ASN 297 Ca 0.50 -0.74 0.12 0.00 0.21 0.00 0.00 52.86 52.94 3n7z s ASN 297 Cb -0.10 -2.37 0.65 0.00 -0.55 0.00 0.00 41.25 38.88 3n7z s ASN 297 CO 0.33 -1.13 1.49 0.79 -2.79 0.00 0.00 177.10 175.80 3n7z n TRP 298 N 6.93 1.59 0.00 0.43 7.02 -1.26 -4.16 117.44 127.99 3n7z n TRP 298 Ca -0.03 -0.56 0.00 0.00 -1.02 0.00 0.00 57.50 55.89 3n7z n TRP 298 Cb 0.46 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 3n7z n TRP 298 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3n7z n ASN 299 N 0.58 0.00 -3.54 -0.99 5.03 -1.26 -4.46 115.26 110.61 3n7z n ASN 299 Ca 0.22 0.08 -0.40 0.00 0.87 0.00 0.00 54.58 55.35 3n7z n ASN 299 Cb 0.96 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.72 3n7z n ASN 299 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3n7z n ASN 300 N -0.26 7.65 -4.15 6.41 4.13 -1.26 -4.91 115.26 122.86 3n7z n ASN 300 Ca 0.00 -3.19 -0.33 0.00 1.68 0.00 0.00 54.58 52.74 3n7z n ASN 300 Cb 0.00 -1.36 -0.15 0.00 -1.54 0.00 0.00 39.78 36.73 3n7z n ASN 300 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3n7z s VAL 301 N -1.27 2.39 0.00 2.41 1.01 -1.26 -4.92 120.40 118.75 3n7z s VAL 301 Ca 0.51 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.50 3n7z s VAL 301 Cb 0.17 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3n7z s VAL 301 CO -0.08 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.41 3n7z n GLN 302 N 4.63 0.00 -0.99 2.72 3.00 -1.26 -5.02 117.38 120.45 3n7z n GLN 302 Ca -0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.51 3n7z n GLN 302 Cb 0.49 -0.14 0.18 0.00 0.00 0.00 0.00 30.24 30.77 3n7z n GLN 302 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 3n7z s GLN 303 N 0.00 0.37 0.76 -1.09 1.11 -1.26 -5.02 119.66 114.52 3n7z s GLN 303 Ca 0.00 0.75 -0.11 0.00 0.01 0.00 0.00 55.36 56.01 3n7z s GLN 303 Cb 0.00 -1.71 0.05 0.00 -1.01 0.00 0.00 33.01 30.34 3n7z s GLN 303 CO 0.00 -2.83 1.10 -1.21 0.01 0.00 0.00 175.29 172.35 3n7z s GLU 304 N -4.81 2.30 -0.19 2.91 2.02 -1.26 -4.98 118.70 114.69 3n7z s GLU 304 Ca 0.66 1.24 -0.00 0.00 0.02 0.00 0.00 54.97 56.88 3n7z s GLU 304 Cb -0.20 -1.90 0.01 0.00 0.10 0.00 0.00 34.13 32.14 3n7z s GLU 304 CO 0.59 -1.62 -0.15 0.08 0.02 0.00 0.00 175.26 174.18 3n7z s VAL 305 N -2.77 2.52 -0.23 2.63 1.01 -0.73 -4.98 120.40 117.85 3n7z s VAL 305 Ca 0.63 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 3n7z s VAL 305 Cb -0.18 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3n7z s VAL 305 CO 0.53 0.50 -0.04 -0.63 0.00 0.00 0.00 175.10 175.46 3n7z s ILE 306 N 1.28 3.23 -0.18 2.22 1.09 -1.26 -0.46 121.20 127.11 3n7z s ILE 306 Ca 0.04 -0.67 -0.04 0.00 -1.10 0.00 0.00 60.65 58.87 3n7z s ILE 306 Cb -0.14 -2.53 -0.02 0.00 -1.06 0.00 0.00 42.46 38.71 3n7z s ILE 306 CO -0.08 0.34 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.31 3n7z s LEU 307 N 1.43 3.16 -0.51 2.97 1.43 -0.17 -0.82 118.68 126.17 3n7z s LEU 307 Ca 0.04 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 3n7z s LEU 307 Cb -0.15 -1.78 0.13 0.00 0.03 0.00 0.00 46.19 44.41 3n7z s LEU 307 CO -0.04 0.09 0.41 -1.00 0.23 0.00 0.00 176.35 176.05 3n7z s HIS 308 N 0.84 3.38 -0.17 0.29 3.76 0.11 -0.42 115.29 123.08 3n7z s HIS 308 Ca -0.00 -1.71 -0.20 0.00 -0.15 0.00 0.00 55.06 53.00 3n7z s HIS 308 Cb -0.14 -3.60 -0.03 0.00 1.11 0.00 0.00 32.58 29.91 3n7z s HIS 308 CO 0.02 -1.00 0.57 0.42 -0.85 0.00 0.00 174.74 173.90 3n7z s ILE 309 N 1.36 5.09 -0.01 0.60 1.01 -0.24 -2.74 121.20 126.26 3n7z s ILE 309 Ca 0.06 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.78 3n7z s ILE 309 Cb -0.27 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3n7z s ILE 309 CO 0.00 0.19 0.13 -0.89 0.00 0.00 0.00 174.94 174.38 3n7z s THR 310 N 1.41 5.11 -0.30 2.92 2.01 -0.88 -2.88 115.64 123.03 3n7z s THR 310 Ca 0.28 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.02 3n7z s THR 310 Cb -0.16 -3.36 0.15 0.00 0.01 0.00 0.00 72.50 69.14 3n7z s THR 310 CO 0.11 0.34 0.36 -0.62 -0.69 0.00 0.00 174.62 174.13 3n7z s ASP 311 N -1.82 0.95 0.00 3.53 -1.08 -1.26 -1.15 116.67 115.83 3n7z s ASP 311 Ca 0.25 -0.65 0.13 0.00 -0.52 0.00 0.00 52.55 51.76 3n7z s ASP 311 Cb -0.12 0.83 0.58 0.00 -1.46 0.00 0.00 42.92 42.74 3n7z s ASP 311 CO 0.16 -0.36 1.41 -1.54 0.52 0.00 0.00 175.17 175.37 3n7z n SER 312 N 5.23 0.00 0.00 -0.34 3.41 -1.26 -3.60 113.62 117.06 3n7z n SER 312 Ca 0.01 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3n7z n SER 312 Cb 0.48 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3n7z n SER 312 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3n7z n PHE 313 N -1.47 0.00 -3.70 7.33 7.35 -1.26 -4.88 117.46 120.82 3n7z n PHE 313 Ca 0.04 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.35 3n7z n PHE 313 Cb 0.15 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.87 3n7z n PHE 313 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3n7z s ALA 314 N -1.93 3.29 0.35 3.13 0.00 -1.24 -5.00 121.76 120.36 3n7z s ALA 314 Ca 0.00 -2.63 0.12 0.00 0.00 0.00 0.00 51.96 49.45 3n7z s ALA 314 Cb 0.00 -2.58 0.93 0.00 0.00 0.00 0.00 23.12 21.48 3n7z s ALA 314 CO 0.00 -1.87 1.77 0.37 0.00 0.00 0.00 175.76 176.02 3n7z h GLN 315 N 8.04 0.54 0.00 0.00 5.75 -1.90 -2.24 115.11 125.30 3n7z h GLN 315 Ca -0.14 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 3n7z h GLN 315 Cb 1.04 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.47 3n7z h GLN 315 CO 0.75 0.36 0.00 -2.67 -2.65 0.00 0.00 178.83 174.61 3n7z n TRP 316 N -4.74 0.49 1.52 3.99 2.14 -1.26 -2.70 117.44 116.88 3n7z n TRP 316 Ca 0.25 0.18 0.14 0.00 2.07 0.00 0.00 57.50 60.14 3n7z n TRP 316 Cb 0.74 -0.79 0.56 0.00 -0.81 0.00 0.00 31.31 31.01 3n7z n TRP 316 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 3n7z n ASN 317 N -1.94 1.22 -3.99 -0.67 3.02 -0.84 -4.60 115.26 107.46 3n7z n ASN 317 Ca 0.03 -1.32 -0.42 0.00 -0.03 0.00 0.00 54.58 52.85 3n7z n ASN 317 Cb 0.25 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.42 3n7z n ASN 317 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3n7z n ASN 318 N -0.12 3.98 -4.38 6.41 3.02 -1.10 -4.49 115.26 118.58 3n7z n ASN 318 Ca 0.18 -2.84 -0.19 0.00 -0.03 0.00 0.00 54.58 51.71 3n7z n ASN 318 Cb 0.32 -1.63 -0.10 0.00 -0.61 0.00 0.00 39.78 37.76 3n7z n ASN 318 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3n7z s ILE 319 N 4.02 0.96 -0.05 2.41 -4.36 -1.14 -4.97 121.20 118.07 3n7z s ILE 319 Ca 0.51 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 3n7z s ILE 319 Cb 0.11 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 3n7z s ILE 319 CO -0.01 -0.07 -0.05 -0.89 0.24 0.00 0.00 174.94 174.16 3n7z s THR 320 N -3.47 3.80 -0.10 8.37 2.01 -1.25 -1.08 115.64 123.92 3n7z s THR 320 Ca 0.35 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.87 3n7z s THR 320 Cb 0.08 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 70.00 3n7z s THR 320 CO 0.14 0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.68 3n7z s VAL 321 N -0.88 2.02 -0.17 3.82 1.01 0.43 -2.17 120.40 124.47 3n7z s VAL 321 Ca 0.14 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 3n7z s VAL 321 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3n7z s VAL 321 CO 0.03 0.55 0.02 -0.60 0.00 0.00 0.00 175.10 175.11 3n7z s ARG 322 N 0.36 3.80 -0.33 2.72 3.52 -0.68 -1.00 118.95 127.33 3n7z s ARG 322 Ca -0.19 -0.41 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 3n7z s ARG 322 Cb -0.18 -3.08 0.10 0.00 -1.56 0.00 0.00 34.95 30.23 3n7z s ARG 322 CO 0.09 0.30 0.05 0.42 -0.81 0.00 0.00 175.30 175.34 3n7z s ILE 323 N 0.26 2.15 0.05 4.11 1.01 0.39 -0.99 121.20 128.18 3n7z s ILE 323 Ca 0.01 -2.23 -0.27 0.00 0.00 0.00 0.00 60.65 58.17 3n7z s ILE 323 Cb -0.13 -2.58 0.08 0.00 0.01 0.00 0.00 42.46 39.84 3n7z s ILE 323 CO 0.01 -0.58 0.70 0.00 0.00 0.00 0.00 174.94 175.07 3n7z s ALA 324 N 0.97 -1.71 -1.57 9.38 0.00 -0.86 -1.77 121.76 126.21 3n7z s ALA 324 Ca 0.10 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 3n7z s ALA 324 Cb -0.19 0.46 0.10 0.00 0.00 0.00 0.00 23.12 23.49 3n7z s ALA 324 CO -0.09 -0.62 0.82 0.09 0.00 0.00 0.00 175.76 175.95 3n7z n ASN 325 N 0.04 -3.40 -1.68 0.00 4.13 -1.26 -0.58 115.26 112.51 3n7z n ASN 325 Ca -0.15 -0.90 -0.18 0.00 1.68 0.00 0.00 54.58 55.02 3n7z n ASN 325 Cb 0.62 -3.36 -0.07 0.00 -1.54 0.00 0.00 39.78 35.43 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 -4.51 -0.29 -4.00 3.10 8.25 -1.26 -4.97 115.22 111.54 3n7z n HIS 326 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 3n7z n HIS 326 Cb 0.54 -3.27 -0.15 0.00 1.12 0.00 0.00 29.99 28.24 3n7z n HIS 326 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3n7z s GLU 327 N -3.81 0.23 -0.37 -0.41 -1.05 0.25 -5.11 118.70 108.43 3n7z s GLU 327 Ca 0.00 -0.07 -0.18 0.00 -0.15 0.00 0.00 54.97 54.58 3n7z s GLU 327 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.44 3n7z s GLU 327 CO 0.00 0.02 0.48 0.42 0.95 0.00 0.00 175.26 177.14 3n7z s ILE 328 N 0.12 5.04 0.45 1.83 1.09 -1.26 -2.03 121.20 126.44 3n7z s ILE 328 Ca -0.01 0.14 0.05 0.00 -1.10 0.00 0.00 60.65 59.73 3n7z s ILE 328 Cb -0.03 -3.97 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 3n7z s ILE 328 CO -0.00 -0.27 0.06 0.42 -0.10 0.00 0.00 174.94 175.05 3n7z s THR 329 N 2.32 1.78 -0.17 2.92 -4.23 -0.16 -4.97 115.64 113.12 3n7z s THR 329 Ca 0.17 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 3n7z s THR 329 Cb -0.16 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.00 3n7z s THR 329 CO 0.14 0.00 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.40 3n7z s ILE 330 N -2.74 2.23 0.13 2.99 1.09 -1.26 -1.69 121.20 121.94 3n7z s ILE 330 Ca 0.27 -0.90 0.08 0.00 -1.10 0.00 0.00 60.65 59.00 3n7z s ILE 330 Cb 0.06 -1.93 -0.04 0.00 -1.06 0.00 0.00 42.46 39.49 3n7z s ILE 330 CO 0.14 0.53 -0.18 0.27 -0.10 0.00 0.00 174.94 175.61 3n7z s ILE 331 N 1.11 1.65 0.31 2.92 -4.36 -0.92 -4.98 121.20 116.92 3n7z s ILE 331 Ca 0.00 -1.72 -0.30 0.00 -0.26 0.00 0.00 60.65 58.38 3n7z s ILE 331 Cb -0.14 -1.64 -0.12 0.00 1.25 0.00 0.00 42.46 41.81 3n7z s ILE 331 CO -0.07 -0.25 1.48 -1.84 0.24 0.00 0.00 174.94 174.50 3n7z n GLU 332 N 0.66 2.45 -1.69 0.37 0.28 -1.26 -3.97 120.64 117.48 3n7z n GLU 332 Ca -0.16 0.87 -0.56 0.00 -0.16 0.00 0.00 57.16 57.15 3n7z n GLU 332 Cb 0.56 -2.58 -0.07 0.00 1.43 0.00 0.00 31.44 30.78 3n7z n GLU 332 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3n7z n GLU 333 N 1.52 1.24 -2.47 3.44 2.13 -1.26 -4.96 120.64 120.28 3n7z n GLU 333 Ca 0.07 0.45 -0.33 0.00 0.66 0.00 0.00 57.16 58.02 3n7z n GLU 333 Cb 0.36 -2.14 -0.04 0.00 0.27 0.00 0.00 31.44 29.89 3n7z n GLU 333 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3n7z s PRO 334 N 3.16 3.88 0.58 5.31 0.02 -1.26 -4.97 135.00 141.72 3n7z s PRO 334 Ca 0.96 1.11 0.34 0.00 0.02 0.00 0.00 61.00 63.44 3n7z s PRO 334 Cb -1.02 -2.12 1.75 0.00 0.02 0.00 0.00 34.50 33.12 3n7z s PRO 334 CO 0.62 -0.33 2.15 0.97 -0.33 0.00 0.00 177.00 180.08 3n7z h ILE 335 N 1.20 0.24 -3.21 2.83 2.10 -2.05 -3.39 117.51 115.23 3n7z h ILE 335 Ca -0.48 -0.35 -0.66 0.00 1.08 0.00 0.00 64.86 64.46 3n7z h ILE 335 Cb 1.20 1.27 -0.16 0.00 -1.09 0.00 0.00 36.82 38.04 3n7z h ILE 335 CO 0.60 0.05 0.23 -1.81 -1.08 0.00 0.00 178.15 176.14 3n7z s ASP 336 N -5.73 6.26 -0.07 2.19 1.01 -1.26 -5.03 116.67 114.04 3n7z s ASP 336 Ca -0.03 -0.75 -0.30 0.00 0.71 0.00 0.00 52.55 52.19 3n7z s ASP 336 Cb 0.12 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 3n7z s ASP 336 CO 0.52 -1.02 1.54 -1.59 0.21 0.00 0.00 175.17 174.83 3n7z s LYS 337 N 3.10 4.20 0.00 8.23 -2.85 -1.26 -4.99 119.74 126.17 3n7z s LYS 337 Ca 0.20 2.05 0.00 0.00 -1.00 0.00 0.00 55.97 57.23 3n7z s LYS 337 Cb -0.17 -3.89 0.00 0.00 -2.06 0.00 0.00 37.83 31.71 3n7z s LYS 337 CO 0.14 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.21 3n7z n GLY 338 N 3.97 1.14 3.53 0.59 0.00 -1.26 -5.01 105.19 108.15 3n7z n GLY 338 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 0.25 4.20 -0.18 -0.61 1.01 0.00 -4.61 121.20 121.26 3n7z s ILE 339 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 3n7z s ILE 339 Cb 0.00 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 3n7z s ILE 339 CO 0.00 0.47 0.16 -0.54 0.00 0.00 0.00 174.94 175.03 3n7z s LYS 340 N 0.52 4.11 0.02 2.79 1.02 -1.04 0.04 119.74 127.19 3n7z s LYS 340 Ca -0.01 -0.14 -0.21 0.00 0.02 0.00 0.00 55.97 55.63 3n7z s LYS 340 Cb -0.14 -3.39 0.04 0.00 -0.52 0.00 0.00 37.83 33.83 3n7z s LYS 340 CO 0.02 0.35 0.47 -0.48 -0.92 0.00 0.00 175.35 174.79 3n7z s LEU 341 N 0.19 0.17 0.58 3.17 2.34 -1.11 -2.28 118.68 121.75 3n7z s LEU 341 Ca 0.11 0.19 -0.00 0.00 0.06 0.00 0.00 54.13 54.48 3n7z s LEU 341 Cb -0.12 1.89 0.04 0.00 -0.56 0.00 0.00 46.19 47.44 3n7z s LEU 341 CO -0.00 -0.62 0.82 1.51 -1.06 0.00 0.00 176.35 177.00 3n7z s ASP 342 N -1.71 5.21 0.37 1.48 3.84 -1.26 -2.07 116.67 122.53 3n7z s ASP 342 Ca -0.08 0.10 0.04 0.00 -0.00 0.00 0.00 52.55 52.61 3n7z s ASP 342 Cb -0.02 -0.96 0.71 0.00 -1.38 0.00 0.00 42.92 41.27 3n7z s ASP 342 CO 0.01 -1.21 2.02 -0.29 -0.00 0.00 0.00 175.17 175.70 3n7z h ILE 343 N -0.05 1.15 -0.31 2.11 6.09 -1.47 0.17 117.51 125.19 3n7z h ILE 343 Ca -0.43 -0.27 0.06 0.00 -1.37 0.00 0.00 64.86 62.85 3n7z h ILE 343 Cb 1.30 0.33 -0.06 0.00 0.47 0.00 0.00 36.82 38.86 3n7z h ILE 343 CO 0.54 0.14 -0.06 0.78 -3.07 0.00 0.00 178.15 176.48 3n7z h ASN 344 N 0.76 -0.26 -0.24 2.19 4.21 -1.87 0.05 115.58 120.42 3n7z h ASN 344 Ca 0.20 0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.76 3n7z h ASN 344 Cb -0.08 0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 3n7z h ASN 344 CO -0.04 -0.09 -0.03 0.00 -1.29 0.00 0.00 177.43 175.98 3n7z h ALA 345 N 1.30 0.33 -0.22 -0.83 0.00 -1.51 -2.18 119.26 116.16 3n7z h ALA 345 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3n7z h ALA 345 Cb 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3n7z h ALA 345 CO -0.31 0.09 -0.02 1.25 0.00 0.00 0.00 179.25 180.27 3n7z h LEU 346 N 0.20 -0.13 -0.20 0.00 5.85 -0.86 -0.94 115.31 119.24 3n7z h LEU 346 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3n7z h LEU 346 Cb 0.47 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3n7z h LEU 346 CO 0.02 -0.03 0.13 0.28 -0.34 0.00 0.00 178.44 178.49 3n7z h SER 347 N 0.05 0.23 0.88 1.25 0.02 -0.88 0.89 113.55 115.99 3n7z h SER 347 Ca 0.11 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3n7z h SER 347 Cb 0.14 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 3n7z h SER 347 CO -0.20 0.18 -0.16 0.00 -1.14 0.00 0.00 176.83 175.52 3n7z h THR 348 N 0.26 0.43 0.11 -2.27 1.03 -1.18 -1.95 112.91 109.34 3n7z h THR 348 Ca 0.07 -0.91 -0.18 0.00 -0.01 0.00 0.00 66.41 65.38 3n7z h THR 348 Cb -0.01 1.66 0.02 0.00 -1.07 0.00 0.00 68.15 68.74 3n7z h THR 348 CO -0.02 0.16 -0.77 0.40 -0.01 0.00 0.00 175.52 175.28 3n7z h ILE 349 N 0.00 1.50 0.00 0.00 2.04 -0.61 -1.72 117.51 118.72 3n7z h ILE 349 Ca -0.00 -2.45 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 3n7z h ILE 349 Cb 0.64 3.09 -0.00 0.00 -0.74 0.00 0.00 36.82 39.81 3n7z h ILE 349 CO 0.02 0.70 -0.12 -0.07 0.00 0.00 0.00 178.15 178.67 3n7z h LEU 350 N -0.32 0.00 -0.08 1.44 3.38 -0.59 -0.60 115.31 118.54 3n7z h LEU 350 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3n7z h LEU 350 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 3n7z h LEU 350 CO 0.15 0.12 0.00 -0.26 0.09 0.00 0.00 178.44 178.54 3n7z h PHE 351 N 0.00 0.00 0.00 1.13 -1.00 -1.45 -3.48 116.94 112.14 3n7z h PHE 351 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3n7z h PHE 351 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 3n7z h PHE 351 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3n7z n GLY 352 N 1.09 0.75 0.16 -1.45 0.00 -0.23 -3.46 105.19 102.04 3n7z n GLY 352 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 0.58 -4.20 1.61 3.20 -1.54 -3.42 116.97 113.21 3n7z h TYR 353 Ca 0.00 -0.21 -0.49 0.00 3.14 0.00 0.00 58.73 61.17 3n7z h TYR 353 Cb 0.00 -0.11 -0.29 0.00 1.54 0.00 0.00 36.73 37.87 3n7z h TYR 353 CO 0.00 0.92 -0.81 1.03 -1.64 0.00 0.00 178.16 177.66 3n7z s ARG 354 N -4.01 1.17 0.32 1.82 1.81 -1.07 -5.05 118.95 113.94 3n7z s ARG 354 Ca -0.13 -0.51 -0.16 0.00 -1.72 0.00 0.00 55.73 53.21 3n7z s ARG 354 Cb 0.06 -1.13 -0.09 0.00 -0.45 0.00 0.00 34.95 33.34 3n7z s ARG 354 CO 0.79 0.30 0.74 1.03 -0.68 0.00 0.00 175.30 177.49 3n7z s ARG 355 N -0.32 4.03 0.27 3.54 1.81 -1.26 -4.00 118.95 123.02 3n7z s ARG 355 Ca 0.05 0.70 -0.09 0.00 -1.72 0.00 0.00 55.73 54.67 3n7z s ARG 355 Cb -0.06 -2.46 0.43 0.00 -0.45 0.00 0.00 34.95 32.41 3n7z s ARG 355 CO -0.00 0.17 1.57 -1.35 -0.68 0.00 0.00 175.30 175.01 3n7z h PRO 356 N 2.33 0.00 -0.75 3.54 0.11 -1.92 -0.01 132.00 135.30 3n7z h PRO 356 Ca -0.48 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.72 3n7z h PRO 356 Cb 1.18 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 3n7z h PRO 356 CO 0.65 0.00 0.49 -0.07 -0.21 0.00 0.00 178.00 178.87 3n7z h LEU 357 N 0.00 0.61 -0.07 2.35 3.38 -1.94 0.23 115.31 119.88 3n7z h LEU 357 Ca 0.45 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 3n7z h LEU 357 Cb 0.69 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3n7z h LEU 357 CO -0.94 0.37 -0.03 -0.33 0.09 0.00 0.00 178.44 177.59 3n7z h GLU 358 N 0.68 0.14 0.00 1.13 5.08 -1.40 -2.21 114.58 118.00 3n7z h GLU 358 Ca 0.34 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 3n7z h GLU 358 Cb 0.44 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3n7z h GLU 358 CO -0.12 0.51 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.15 3n7z h LEU 359 N -0.24 0.00 -0.28 1.33 3.38 -0.95 -1.13 115.31 117.42 3n7z h LEU 359 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 3n7z h LEU 359 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3n7z h LEU 359 CO 0.01 0.17 -0.47 -1.13 0.09 0.00 0.00 178.44 177.11 3n7z h ASN 360 N 0.00 0.90 -0.57 -0.43 -1.24 -0.95 0.27 115.58 113.55 3n7z h ASN 360 Ca -0.00 -0.53 -0.04 0.00 0.71 0.00 0.00 56.30 56.45 3n7z h ASN 360 Cb 0.54 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 3n7z h ASN 360 CO 0.02 1.25 0.24 -0.08 -1.29 0.00 0.00 177.43 177.57 3n7z h GLU 361 N 0.58 0.89 -0.09 6.67 4.57 -0.70 -0.01 114.58 126.49 3n7z h GLU 361 Ca 0.02 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3n7z h GLU 361 Cb 1.08 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 3n7z h GLU 361 CO 0.11 0.74 0.00 1.28 -1.18 0.00 0.00 179.01 179.95 3n7z n LEU 362 N -4.31 0.51 -2.28 1.64 4.77 -0.50 -4.88 117.00 111.94 3n7z n LEU 362 Ca 0.05 -0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 3n7z n LEU 362 Cb 0.17 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 3n7z n LEU 362 CO 0.39 0.13 -0.15 -0.62 -1.33 0.00 0.00 177.39 175.81 3n7z n GLU 363 N -0.23 -2.10 0.04 3.23 1.02 -0.02 -4.82 120.64 117.76 3n7z n GLU 363 Ca 0.04 0.60 0.12 0.00 -0.02 0.00 0.00 57.16 57.89 3n7z n GLU 363 Cb 0.08 -5.14 0.10 0.00 -0.02 0.00 0.00 31.44 26.47 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 -2.64 0.64 -4.21 -4.62 4.77 0.88 -4.84 117.00 106.98 3n7z n LEU 364 Ca -0.14 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 3n7z n LEU 364 Cb 0.58 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3n7z n LEU 364 CO 0.17 0.01 -0.40 0.27 -1.33 0.00 0.00 177.39 176.10 3n7z s ILE 365 N -3.17 0.94 0.06 -0.08 -4.36 -0.83 -4.55 121.20 109.21 3n7z s ILE 365 Ca 0.05 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.51 3n7z s ILE 365 Cb 0.14 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 3n7z s ILE 365 CO 0.76 -0.79 -0.12 -0.94 0.24 0.00 0.00 174.94 174.08 3n7z s SER 366 N -3.07 1.45 0.00 4.36 1.04 -0.97 -4.47 113.70 112.05 3n7z s SER 366 Ca 0.14 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.99 3n7z s SER 366 Cb 0.03 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3n7z s SER 366 CO -0.02 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.71 3n7z n GLY 367 N 1.40 -0.05 3.84 7.32 0.00 -1.26 -2.48 105.19 113.96 3n7z n GLY 367 Ca -0.21 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 3n7z n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n7z s SER 368 N 0.00 5.36 0.18 1.61 1.04 -1.26 -4.84 113.70 115.79 3n7z s SER 368 Ca 0.00 1.37 -0.16 0.00 0.48 0.00 0.00 55.95 57.65 3n7z s SER 368 Cb 0.00 -2.24 0.14 0.00 0.10 0.00 0.00 66.02 64.03 3n7z s SER 368 CO 0.00 -1.42 1.65 -0.33 0.98 0.00 0.00 173.24 174.12 3n7z h GLU 369 N -0.71 -0.01 -0.65 4.02 5.08 -2.01 -1.56 114.58 118.74 3n7z h GLU 369 Ca -0.45 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.01 3n7z h GLU 369 Cb 1.23 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 3n7z h GLU 369 CO 0.60 -0.00 -0.43 0.93 -1.00 0.00 0.00 179.01 179.11 3n7z h GLU 370 N -0.01 -0.18 -0.07 2.33 5.08 -2.00 -0.57 114.58 119.16 3n7z h GLU 370 Ca 0.23 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 3n7z h GLU 370 Cb 0.36 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3n7z h GLU 370 CO -0.50 -0.12 -0.07 0.93 -1.00 0.00 0.00 179.01 178.25 3n7z h GLU 371 N -0.19 0.18 -0.52 2.33 5.08 -1.78 -2.65 114.58 117.03 3n7z h GLU 371 Ca 0.20 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3n7z h GLU 371 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3n7z h GLU 371 CO -0.73 0.61 0.27 0.82 -1.00 0.00 0.00 179.01 178.98 3n7z h ILE 372 N -0.26 0.98 -0.52 3.13 1.08 -1.24 -0.14 117.51 120.54 3n7z h ILE 372 Ca 0.01 -0.18 0.06 0.00 -0.39 0.00 0.00 64.86 64.36 3n7z h ILE 372 Cb 0.58 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 3n7z h ILE 372 CO 0.02 0.10 0.22 -0.09 -0.69 0.00 0.00 178.15 177.70 3n7z h ARG 373 N 0.53 0.41 -0.32 2.37 2.43 -1.06 0.81 114.38 119.56 3n7z h ARG 373 Ca 0.22 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3n7z h ARG 373 Cb 0.11 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3n7z h ARG 373 CO -0.15 0.27 0.17 0.00 -1.51 0.00 0.00 179.97 178.76 3n7z h ALA 374 N 1.32 0.41 -0.07 2.80 0.00 -1.20 -1.19 119.26 121.33 3n7z h ALA 374 Ca 0.24 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3n7z h ALA 374 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3n7z h ALA 374 CO -0.21 -0.05 0.02 0.35 0.00 0.00 0.00 179.25 179.35 3n7z h PHE 375 N 0.40 0.03 -1.00 0.00 -0.00 -0.36 -0.49 116.94 115.52 3n7z h PHE 375 Ca 0.11 0.00 0.22 0.00 -0.00 0.00 0.00 57.97 58.31 3n7z h PHE 375 Cb 0.07 -0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 35.91 3n7z h PHE 375 CO -0.03 0.02 0.62 1.49 -0.00 0.00 0.00 178.31 180.40 3n7z h GLU 376 N 0.05 0.61 0.26 1.11 4.57 0.81 -2.89 114.58 119.10 3n7z h GLU 376 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3n7z h GLU 376 Cb 0.02 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3n7z h GLU 376 CO -0.04 0.40 -0.12 1.03 -1.18 0.00 0.00 179.01 179.10 3n7z h SER 377 N 0.62 -0.29 0.13 1.04 0.87 0.12 -3.31 113.55 112.74 3n7z h SER 377 Ca 0.60 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 3n7z h SER 377 Cb 1.12 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3n7z h SER 377 CO -0.39 0.14 -0.08 -0.37 -0.53 0.00 0.00 176.83 175.60 3n7z h VAL 378 N -0.79 0.81 -3.14 2.23 -1.51 -0.96 -3.43 116.25 109.46 3n7z h VAL 378 Ca -0.04 -0.30 -0.56 0.00 -1.23 0.00 0.00 66.70 64.58 3n7z h VAL 378 Cb 0.51 1.18 -0.03 0.00 -2.13 0.00 0.00 31.29 30.81 3n7z h VAL 378 CO 0.06 0.08 0.67 -0.69 -1.23 0.00 0.00 177.57 176.45 3n7z s VAL 379 N -4.63 4.45 0.46 7.19 1.01 -1.17 -1.11 120.40 126.60 3n7z s VAL 379 Ca -0.04 1.75 -0.25 0.00 0.00 0.00 0.00 61.98 63.44 3n7z s VAL 379 Cb 0.15 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 3n7z s VAL 379 CO 0.62 -0.01 1.38 -2.84 0.00 0.00 0.00 175.10 174.25 3n7z s PRO 380 N 2.23 3.65 0.00 2.72 0.02 -1.26 -4.86 135.00 137.51 3n7z s PRO 380 Ca 0.53 2.30 0.27 0.00 0.02 0.00 0.00 61.00 64.12 3n7z s PRO 380 Cb -0.22 -2.59 1.40 0.00 0.02 0.00 0.00 34.50 33.10 3n7z s PRO 380 CO 0.20 -0.81 1.91 1.33 -0.33 0.00 0.00 177.00 179.30 3n7z n VAL 381 N -0.29 0.12 -1.45 3.83 0.24 -1.26 -4.84 118.33 114.68 3n7z n VAL 381 Ca 0.06 0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.96 3n7z n VAL 381 Cb 0.43 -0.60 -0.00 0.00 -1.47 0.00 0.00 33.84 32.20 3n7z n VAL 381 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3n7z n ARG 382 N -1.22 0.55 -3.98 7.34 0.63 -1.26 -4.98 116.66 113.74 3n7z n ARG 382 Ca 0.14 0.20 -0.32 0.00 -0.92 0.00 0.00 57.85 56.95 3n7z n ARG 382 Cb 0.18 -1.44 -0.05 0.00 0.45 0.00 0.00 32.46 31.60 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 -1.46 3.25 0.33 -0.14 -0.14 -1.26 -4.53 119.74 115.78 3n7z s LYS 383 Ca 0.62 -0.48 -0.15 0.00 -1.36 0.00 0.00 55.97 54.60 3n7z s LYS 383 Cb -0.65 -2.95 -0.09 0.00 -1.68 0.00 0.00 37.83 32.46 3n7z s LYS 383 CO 0.59 0.62 0.74 -1.25 -0.76 0.00 0.00 175.35 175.28 3n7z s PRO 384 N -2.24 3.99 -0.20 -1.68 0.04 -1.22 -1.17 135.00 132.52 3n7z s PRO 384 Ca 0.30 0.66 -0.28 0.00 0.04 0.00 0.00 61.00 61.72 3n7z s PRO 384 Cb -0.13 -2.43 0.13 0.00 0.04 0.00 0.00 34.50 32.11 3n7z s PRO 384 CO 0.22 0.15 1.02 0.12 0.04 0.00 0.00 177.00 178.55 3n7z s PHE 385 N -2.00 -0.40 -0.10 0.56 5.36 0.10 -4.69 117.98 116.81 3n7z s PHE 385 Ca 0.54 0.80 -0.07 0.00 -0.96 0.00 0.00 56.93 57.24 3n7z s PHE 385 Cb -0.10 0.42 0.04 0.00 -0.34 0.00 0.00 43.02 43.04 3n7z s PHE 385 CO 0.18 -0.30 0.25 -1.50 -1.46 0.00 0.00 175.22 172.39 3n7z s ILE 386 N -0.63 -0.02 -2.46 3.12 2.07 -1.26 -4.15 121.20 117.87 3n7z s ILE 386 Ca 0.00 0.08 0.20 0.00 -1.41 0.00 0.00 60.65 59.52 3n7z s ILE 386 Cb -0.02 -0.37 0.14 0.00 0.13 0.00 0.00 42.46 42.34 3n7z s ILE 386 CO -0.01 0.03 1.13 -1.22 -1.91 0.00 0.00 174.94 172.95 3n7z n TYR 387 N 3.67 0.00 -3.88 3.50 4.01 -1.26 -4.99 117.16 118.20 3n7z n TYR 387 Ca -0.20 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.33 3n7z n TYR 387 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.56 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 -1.76 5.94 -0.02 7.72 1.01 -1.26 -5.08 116.67 123.22 3n7z s ASP 388 Ca 0.23 -0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.40 3n7z s ASP 388 Cb 0.17 -1.52 -0.01 0.00 1.01 0.00 0.00 42.92 42.57 3n7z s ASP 388 CO 0.28 -0.17 -0.14 0.12 0.21 0.00 0.00 175.17 175.47 3n7z s PHE 389 N -2.10 1.36 0.00 4.23 5.36 -1.26 -5.11 117.98 120.46 3n7z s PHE 389 Ca 0.37 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 3n7z s PHE 389 Cb -0.08 -0.90 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 3n7z s PHE 389 CO 0.28 -0.06 0.00 1.97 -1.46 0.00 0.00 175.22 175.95