#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 2.74 0.13 3.44 1.01 -1.26 -4.83 120.40 121.64 3n7z s VAL 8 Ca 0.00 0.73 0.09 0.00 0.00 0.00 0.00 61.98 62.79 3n7z s VAL 8 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 3n7z s VAL 8 CO 0.00 0.16 -0.20 0.27 0.00 0.00 0.00 175.10 175.32 3n7z s ILE 9 N -1.18 1.82 -0.34 2.22 -4.36 -0.61 -4.98 121.20 113.76 3n7z s ILE 9 Ca 0.51 -1.73 -0.27 0.00 -0.26 0.00 0.00 60.65 58.90 3n7z s ILE 9 Cb -0.39 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.61 3n7z s ILE 9 CO 0.51 -0.15 0.98 -0.60 0.24 0.00 0.00 174.94 175.92 3n7z s ARG 10 N -2.30 3.96 0.05 0.37 6.06 -1.26 -1.14 118.95 124.69 3n7z s ARG 10 Ca 0.11 0.81 -0.31 0.00 -2.50 0.00 0.00 55.73 53.84 3n7z s ARG 10 Cb -0.08 -3.77 -0.07 0.00 0.06 0.00 0.00 34.95 31.09 3n7z s ARG 10 CO 0.06 -0.91 1.52 -0.51 -2.50 0.00 0.00 175.30 172.96 3n7z s LEU 11 N 3.52 4.34 0.44 -0.88 1.43 0.13 -4.97 118.68 122.69 3n7z s LEU 11 Ca 0.41 2.32 -0.22 0.00 -1.03 0.00 0.00 54.13 55.61 3n7z s LEU 11 Cb -0.12 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 3n7z s LEU 11 CO 0.17 -0.80 1.02 -0.54 0.23 0.00 0.00 176.35 176.44 3n7z s LYS 12 N 2.38 4.05 0.42 1.70 1.02 -1.26 -4.72 119.74 123.32 3n7z s LYS 12 Ca 0.69 1.38 0.37 0.00 0.02 0.00 0.00 55.97 58.43 3n7z s LYS 12 Cb -0.36 -2.31 1.33 0.00 -0.52 0.00 0.00 37.83 35.96 3n7z s LYS 12 CO 0.30 -0.22 1.22 0.39 -0.92 0.00 0.00 175.35 176.11 3n7z n GLU 13 N -0.50 -0.01 0.06 1.68 4.71 -1.26 -1.08 120.64 124.24 3n7z n GLU 13 Ca 0.07 0.87 -0.13 0.00 -0.01 0.00 0.00 57.16 57.96 3n7z n GLU 13 Cb 0.51 -1.96 -0.03 0.00 -1.01 0.00 0.00 31.44 28.96 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 0.56 0.07 1.62 -0.00 -2.03 -3.10 116.42 113.55 3n7z h ASP 14 Ca 0.73 -0.42 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 3n7z h ASP 14 Cb 2.83 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 41.99 3n7z h ASP 14 CO -0.07 1.21 0.00 0.29 -0.00 0.00 0.00 179.24 180.66 3n7z n LYS 15 N -3.78 0.65 0.16 4.15 4.76 -0.24 -4.09 118.16 119.77 3n7z n LYS 15 Ca -0.06 0.01 0.05 0.00 -2.87 0.00 0.00 58.31 55.44 3n7z n LYS 15 Cb 0.80 -1.50 0.51 0.00 -1.84 0.00 0.00 35.03 33.00 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 0.17 -0.14 2.13 -1.00 -1.61 -2.46 116.94 114.04 3n7z h PHE 16 Ca 0.00 -0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 3n7z h PHE 16 Cb 0.04 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.55 3n7z h PHE 16 CO 0.00 0.19 -0.45 0.07 -1.61 0.00 0.00 178.31 176.51 3n7z h ARG 17 N 0.18 0.55 -0.84 1.51 0.11 -1.83 -2.81 114.38 111.25 3n7z h ARG 17 Ca 0.04 -0.41 0.09 0.00 0.10 0.00 0.00 59.98 59.81 3n7z h ARG 17 Cb 0.13 0.07 -0.06 0.00 1.11 0.00 0.00 29.97 31.22 3n7z h ARG 17 CO 0.00 1.03 0.54 1.49 0.10 0.00 0.00 179.97 183.13 3n7z h GLU 18 N 0.17 0.80 -0.50 0.08 4.81 -1.74 -2.06 114.58 116.14 3n7z h GLU 18 Ca -0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3n7z h GLU 18 Cb 1.08 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 3n7z h GLU 18 CO 0.10 0.53 0.20 0.00 -0.73 0.00 0.00 179.01 179.11 3n7z h ALA 19 N 1.57 0.65 -0.53 2.92 0.00 -1.32 -2.67 119.26 119.88 3n7z h ALA 19 Ca 0.38 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3n7z h ALA 19 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3n7z h ALA 19 CO -0.15 0.25 0.12 -0.07 0.00 0.00 0.00 179.25 179.40 3n7z h LEU 20 N 0.67 0.76 -0.75 0.00 3.38 -1.17 -1.03 115.31 117.16 3n7z h LEU 20 Ca 0.17 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.14 3n7z h LEU 20 Cb 0.19 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 3n7z h LEU 20 CO -0.01 0.75 0.31 0.03 0.09 0.00 0.00 178.44 179.61 3n7z h ARG 21 N 0.78 0.46 -0.12 1.13 3.08 -1.06 0.16 114.38 118.80 3n7z h ARG 21 Ca 0.17 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.03 3n7z h ARG 21 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3n7z h ARG 21 CO -0.00 0.30 -0.62 1.25 -1.07 0.00 0.00 179.97 179.84 3n7z h LEU 22 N 0.47 0.49 -0.87 3.04 5.85 -1.12 -1.82 115.31 121.36 3n7z h LEU 22 Ca 0.41 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3n7z h LEU 22 Cb 0.59 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3n7z h LEU 22 CO -0.38 0.99 0.52 -1.28 -0.34 0.00 0.00 178.44 177.94 3n7z h SER 23 N 0.32 1.04 -0.51 1.25 0.87 -0.48 -1.03 113.55 115.01 3n7z h SER 23 Ca -0.01 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 3n7z h SER 23 Cb 1.16 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 3n7z h SER 23 CO 0.11 0.81 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.83 3n7z h GLU 24 N 1.19 0.93 0.53 2.24 5.08 -0.51 -0.12 114.58 123.93 3n7z h GLU 24 Ca 0.31 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3n7z h GLU 24 Cb -0.04 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.14 3n7z h GLU 24 CO -0.06 0.98 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.76 3n7z h TYR 25 N 0.80 -0.66 -0.18 4.33 5.03 -1.25 -2.08 116.97 122.96 3n7z h TYR 25 Ca 0.14 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.33 3n7z h TYR 25 Cb 0.59 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 3n7z h TYR 25 CO 0.04 -0.34 -0.32 0.00 -1.32 0.00 0.00 178.16 176.22 3n7z h ALA 26 N -0.55 1.13 -0.24 1.82 0.00 -1.12 -2.99 119.26 117.31 3n7z h ALA 26 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3n7z h ALA 26 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3n7z h ALA 26 CO 0.12 0.56 0.00 1.19 0.00 0.00 0.00 179.25 181.12 3n7z n PHE 27 N -4.09 0.31 -3.29 0.00 3.72 -0.07 -5.01 117.46 109.04 3n7z n PHE 27 Ca -0.01 -0.24 -0.17 0.00 -0.05 0.00 0.00 57.45 56.98 3n7z n PHE 27 Cb 0.43 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.88 -5.86 -4.02 -1.08 6.02 -0.82 -5.01 117.38 107.49 3n7z n GLN 28 Ca 0.12 0.63 -0.10 0.00 -0.01 0.00 0.00 57.00 57.64 3n7z n GLN 28 Cb 0.44 -5.06 -0.11 0.00 1.02 0.00 0.00 30.24 26.53 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 -3.25 0.44 -0.11 1.08 -0.85 -1.01 -5.06 117.35 108.60 3n7z s TYR 29 Ca 0.37 -0.57 0.03 0.00 -0.52 0.00 0.00 57.07 56.37 3n7z s TYR 29 Cb -0.16 -0.29 0.01 0.00 0.38 0.00 0.00 41.96 41.90 3n7z s TYR 29 CO 0.55 -0.16 -0.19 -1.59 -1.52 0.00 0.00 175.55 172.63 3n7z s LYS 30 N -1.74 2.64 0.15 -3.49 -2.85 -1.26 -4.45 119.74 108.74 3n7z s LYS 30 Ca -0.11 -0.72 0.01 0.00 -1.00 0.00 0.00 55.97 54.14 3n7z s LYS 30 Cb -0.08 -2.12 0.01 0.00 -2.06 0.00 0.00 37.83 33.57 3n7z s LYS 30 CO -0.01 0.03 0.04 1.33 0.10 0.00 0.00 175.35 176.84 3n7z n VAL 31 N 3.94 0.00 0.06 1.79 0.24 -1.26 -5.18 118.33 117.91 3n7z n VAL 31 Ca -0.20 -0.68 -0.09 0.00 -2.04 0.00 0.00 64.34 61.33 3n7z n VAL 31 Cb 0.52 -0.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.72 3n7z n VAL 31 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3n7z h GLU 33 N 0.00 0.06 0.65 7.34 5.08 -2.07 -3.46 114.58 122.19 3n7z h GLU 33 Ca -0.12 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 3n7z h GLU 33 Cb 0.37 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.67 3n7z h GLU 33 CO 0.19 0.99 -0.31 0.38 -1.00 0.00 0.00 179.01 179.26 3n7z h ASP 34 N 0.02 -0.74 0.00 1.42 3.04 -2.06 -2.75 116.42 115.35 3n7z h ASP 34 Ca -0.07 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 3n7z h ASP 34 Cb 1.84 0.19 0.00 0.00 -1.04 0.00 0.00 39.33 40.33 3n7z h ASP 34 CO 0.14 -0.39 0.00 -2.11 -2.04 0.00 0.00 179.24 174.84 3n7z n ARG 35 N -5.11 0.04 -0.07 4.15 1.85 -1.26 -2.87 116.66 113.38 3n7z n ARG 35 Ca -0.11 0.04 -0.06 0.00 -1.00 0.00 0.00 57.85 56.72 3n7z n ARG 35 Cb 0.35 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.10 3n7z n ARG 35 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 3n7z n LEU 36 N -1.04 0.16 -0.37 2.89 7.94 -1.04 -4.54 117.00 121.00 3n7z n LEU 36 Ca 0.01 0.07 0.05 0.00 -1.11 0.00 0.00 56.01 55.03 3n7z n LEU 36 Cb 0.00 0.36 0.21 0.00 0.53 0.00 0.00 43.42 44.52 3n7z n LEU 36 CO 0.01 0.38 1.25 1.56 -1.11 0.00 0.00 177.39 179.48 3n7z h GLN 37 N 0.00 1.06 0.00 1.96 1.08 -1.47 -0.57 115.11 117.17 3n7z h GLN 37 Ca -0.41 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 56.70 3n7z h GLN 37 Cb 1.98 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 29.17 3n7z h GLN 37 CO 0.03 0.70 -0.14 1.96 -0.95 0.00 0.00 178.83 180.43 3n7z h GLN 38 N 1.09 0.00 0.06 1.46 4.20 -1.82 -1.96 115.11 118.14 3n7z h GLN 38 Ca 0.46 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.94 3n7z h GLN 38 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3n7z h GLN 38 CO -0.22 0.14 -1.07 1.96 -0.67 0.00 0.00 178.83 178.97 3n7z h GLN 39 N 0.00 0.22 -0.23 1.46 1.08 -1.37 0.10 115.11 116.38 3n7z h GLN 39 Ca -0.00 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.83 3n7z h GLN 39 Cb 0.33 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 3n7z h GLN 39 CO 0.02 1.10 -0.04 0.82 -0.95 0.00 0.00 178.83 179.78 3n7z h ILE 40 N 0.09 1.28 -0.59 2.54 1.08 -1.31 -3.26 117.51 117.33 3n7z h ILE 40 Ca -0.08 -1.01 -0.05 0.00 -0.39 0.00 0.00 64.86 63.33 3n7z h ILE 40 Cb 1.77 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 36.97 3n7z h ILE 40 CO 0.17 0.31 0.16 0.74 -0.69 0.00 0.00 178.15 178.85 3n7z h THR 41 N 0.17 1.25 0.00 -0.27 2.02 -1.34 -1.63 112.91 113.11 3n7z h THR 41 Ca 0.06 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.38 3n7z h THR 41 Cb 0.48 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3n7z h THR 41 CO 0.02 0.32 0.00 1.17 0.37 0.00 0.00 175.52 177.40 3n7z n LYS 42 N -4.39 0.00 0.00 6.66 4.81 0.34 -1.34 118.16 124.24 3n7z n LYS 42 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3n7z n LYS 42 Cb 0.22 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.21 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 0.56 0.00 0.19 1.64 5.02 -0.61 -1.34 118.16 123.62 3n7z n LYS 44 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 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 -0.46 0.00 1.97 5.08 -1.48 -3.40 114.58 116.28 3n7z h GLU 45 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3n7z h GLU 45 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3n7z h GLU 45 CO 0.00 -0.18 0.00 -1.13 -1.00 0.00 0.00 179.01 176.70 3n7z n SER 46 N -5.20 1.03 -4.63 1.42 3.41 -0.45 -5.05 113.62 104.15 3n7z n SER 46 Ca -0.10 -1.34 -0.23 0.00 -0.26 0.00 0.00 58.87 56.94 3n7z n SER 46 Cb 0.26 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 3n7z n SER 46 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3n7z s HIS 47 N -0.34 2.65 -0.21 7.33 3.76 -1.24 -4.12 115.29 123.11 3n7z s HIS 47 Ca 0.00 -0.25 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 3n7z s HIS 47 Cb 0.00 -1.20 0.05 0.00 1.11 0.00 0.00 32.58 32.54 3n7z s HIS 47 CO 0.00 0.61 -0.09 -1.21 -0.85 0.00 0.00 174.74 173.20 3n7z s GLU 48 N -3.67 1.96 -0.27 1.40 2.02 0.65 -4.75 118.70 116.05 3n7z s GLU 48 Ca 0.32 -0.93 -0.10 0.00 0.02 0.00 0.00 54.97 54.28 3n7z s GLU 48 Cb -0.06 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.62 3n7z s GLU 48 CO 0.19 -0.48 0.16 0.08 0.02 0.00 0.00 175.26 175.23 3n7z s VAL 49 N 1.37 5.09 0.01 2.63 1.01 -1.26 -0.30 120.40 128.94 3n7z s VAL 49 Ca -0.03 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.09 3n7z s VAL 49 Cb -0.17 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3n7z s VAL 49 CO -0.07 0.28 -0.10 -0.31 0.00 0.00 0.00 175.10 174.90 3n7z s TYR 50 N 1.62 2.78 0.27 5.22 2.02 0.48 0.18 117.35 129.93 3n7z s TYR 50 Ca 0.07 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 3n7z s TYR 50 Cb -0.15 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 3n7z s TYR 50 CO 0.08 0.33 0.28 0.20 -1.57 0.00 0.00 175.55 174.87 3n7z s GLY 51 N -1.37 1.65 0.00 0.71 0.00 -0.29 -0.43 107.32 107.59 3n7z s GLY 51 Ca 0.16 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.17 3n7z s GLY 51 CO 0.06 -1.27 0.00 1.39 0.00 0.00 0.00 173.10 173.28 3n7z n ILE 52 N -0.45 0.00 -3.15 0.90 5.41 -0.70 -1.58 119.36 119.79 3n7z n ILE 52 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.83 3n7z n ILE 52 Cb 0.64 0.00 -0.01 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 -1.04 0.46 4.87 0.38 2.12 0.42 -1.56 118.70 124.35 3n7z s GLU 54 Ca 0.00 0.70 0.00 0.00 0.36 0.00 0.00 54.97 56.03 3n7z s GLU 54 Cb 0.00 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.76 3n7z s GLU 54 CO 0.00 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 3n7z n GLY 55 N 5.41 1.65 0.00 -1.50 0.00 -1.26 -2.85 105.19 106.64 3n7z n GLY 55 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 10.34 0.41 -5.17 1.61 4.07 -1.26 -4.84 120.64 125.80 3n7z n GLU 56 Ca 0.00 0.06 -0.31 0.00 -0.06 0.00 0.00 57.16 56.85 3n7z n GLU 56 Cb 0.00 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.73 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 -2.26 3.24 0.18 4.31 -0.87 -1.13 -5.11 114.94 113.29 3n7z s ASN 57 Ca 0.22 -0.44 -0.30 0.00 -1.57 0.00 0.00 52.86 50.77 3n7z s ASN 57 Cb 0.12 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.25 40.85 3n7z s ASN 57 CO 0.23 0.31 1.16 -0.22 -2.57 0.00 0.00 177.10 176.02 3n7z s LEU 58 N -0.74 4.46 -0.05 0.60 2.96 -1.26 -0.44 118.68 124.21 3n7z s LEU 58 Ca 0.11 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 3n7z s LEU 58 Cb -0.10 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3n7z s LEU 58 CO -0.00 -0.33 -0.05 0.00 -1.32 0.00 0.00 176.35 174.66 3n7z n ALA 59 N 2.50 1.92 -2.81 5.97 0.00 -0.60 -4.86 120.51 122.63 3n7z n ALA 59 Ca 0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 3n7z n ALA 59 Cb 0.45 0.38 -0.08 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.10 -0.36 0.11 0.00 0.00 -1.18 -1.68 121.76 116.55 3n7z s ALA 60 Ca -0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 3n7z s ALA 60 Cb 0.02 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 3n7z s ALA 60 CO 0.12 -0.39 0.22 -1.59 0.00 0.00 0.00 175.76 174.12 3n7z s LYS 61 N -2.81 0.95 -0.12 0.00 -2.85 -0.06 -1.72 119.74 113.12 3n7z s LYS 61 Ca -0.03 -1.02 -0.13 0.00 -1.00 0.00 0.00 55.97 53.79 3n7z s LYS 61 Cb 0.00 0.36 0.03 0.00 -2.06 0.00 0.00 37.83 36.16 3n7z s LYS 61 CO -0.05 -0.32 0.35 -1.17 0.10 0.00 0.00 175.35 174.26 3n7z s LEU 62 N -2.89 0.66 -0.16 2.77 0.20 0.43 -1.92 118.68 117.76 3n7z s LEU 62 Ca 0.09 0.64 -0.05 0.00 0.69 0.00 0.00 54.13 55.51 3n7z s LEU 62 Cb 0.04 1.24 -0.03 0.00 -0.43 0.00 0.00 46.19 47.01 3n7z s LEU 62 CO -0.08 -0.16 -0.01 -1.00 -0.29 0.00 0.00 176.35 174.81 3n7z s HIS 63 N 0.00 3.08 -0.30 5.38 3.76 -0.30 -0.39 115.29 126.53 3n7z s HIS 63 Ca -0.02 -0.22 -0.09 0.00 -0.15 0.00 0.00 55.06 54.58 3n7z s HIS 63 Cb -0.03 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.66 3n7z s HIS 63 CO 0.01 -0.00 0.13 -1.17 -0.85 0.00 0.00 174.74 172.85 3n7z s LEU 64 N 0.39 3.94 -0.25 0.89 2.96 0.59 -1.76 118.68 125.44 3n7z s LEU 64 Ca -0.02 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 3n7z s LEU 64 Cb -0.14 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 3n7z s LEU 64 CO 0.02 -0.16 0.05 -0.63 -1.32 0.00 0.00 176.35 174.32 3n7z s ILE 65 N 1.60 4.14 -0.13 6.68 1.01 0.24 -0.25 121.20 134.49 3n7z s ILE 65 Ca 0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 3n7z s ILE 65 Cb -0.17 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 3n7z s ILE 65 CO 0.05 0.35 1.26 -2.84 0.00 0.00 0.00 174.94 173.77 3n7z s PRO 66 N 1.59 4.26 0.39 2.79 0.02 -1.26 -0.82 135.00 141.97 3n7z s PRO 66 Ca 0.06 1.69 0.04 0.00 0.02 0.00 0.00 61.00 62.81 3n7z s PRO 66 Cb -0.15 -3.72 -0.03 0.00 0.02 0.00 0.00 34.50 30.62 3n7z s PRO 66 CO 0.02 -0.65 0.13 -0.06 -0.33 0.00 0.00 177.00 176.11 3n7z s PHE 67 N 3.20 1.78 0.12 6.54 0.08 -1.26 -4.97 117.98 123.46 3n7z s PHE 67 Ca 0.56 -1.27 0.06 0.00 0.12 0.00 0.00 56.93 56.40 3n7z s PHE 67 Cb -0.23 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 3n7z s PHE 67 CO 0.17 -0.31 -0.15 -1.01 -0.10 0.00 0.00 175.22 173.83 3n7z s HIS 68 N -3.27 1.42 0.15 0.36 3.76 -1.26 -4.52 115.29 111.93 3n7z s HIS 68 Ca 0.27 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.71 3n7z s HIS 68 Cb 0.03 -0.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.93 3n7z s HIS 68 CO 0.15 0.14 -0.13 0.96 -0.85 0.00 0.00 174.74 175.01 3n7z s ILE 69 N -1.96 1.41 -0.20 0.60 -4.36 0.30 -1.24 121.20 115.76 3n7z s ILE 69 Ca 0.08 -1.91 -0.22 0.00 -0.26 0.00 0.00 60.65 58.34 3n7z s ILE 69 Cb -0.06 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 3n7z s ILE 69 CO 0.03 -0.52 0.68 -0.31 0.24 0.00 0.00 174.94 175.05 3n7z s TYR 70 N -2.58 3.38 -0.63 1.37 2.02 -1.26 -0.67 117.35 118.99 3n7z s TYR 70 Ca 0.14 0.99 -0.03 0.00 -0.37 0.00 0.00 57.07 57.80 3n7z s TYR 70 Cb -0.02 -2.85 0.16 0.00 -0.40 0.00 0.00 41.96 38.85 3n7z s TYR 70 CO 0.03 -0.20 0.44 0.42 -1.57 0.00 0.00 175.55 174.68 3n7z s ILE 71 N 2.02 3.74 0.00 2.71 1.01 -0.15 -0.55 121.20 129.98 3n7z s ILE 71 Ca 0.31 -2.94 0.00 0.00 0.00 0.00 0.00 60.65 58.01 3n7z s ILE 71 Cb -0.16 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.87 3n7z s ILE 71 CO 0.11 -0.88 0.00 0.61 0.00 0.00 0.00 174.94 174.78 3n7z n GLY 72 N 3.51 3.52 0.24 6.18 0.00 0.50 -2.70 105.19 116.44 3n7z n GLY 72 Ca 0.08 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3n7z n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3n7z h LYS 73 N 0.00 0.00 -5.87 1.61 1.63 -1.88 -3.38 116.57 108.67 3n7z h LYS 73 Ca 0.00 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.20 3n7z h LYS 73 Cb 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 3n7z h LYS 73 CO 0.00 0.00 -0.20 -2.00 -3.45 0.00 0.00 179.45 173.80 3n7z s GLU 74 N -3.38 4.07 -0.28 1.90 2.56 -1.10 -5.05 118.70 117.42 3n7z s GLU 74 Ca 0.05 0.38 -0.15 0.00 0.00 0.00 0.00 54.97 55.25 3n7z s GLU 74 Cb 0.06 -3.30 -0.03 0.00 2.00 0.00 0.00 34.13 32.86 3n7z s GLU 74 CO 0.62 0.50 0.37 0.15 -0.56 0.00 0.00 175.26 176.34 3n7z s LYS 75 N -0.45 3.97 -0.22 4.30 1.02 -1.26 -0.98 119.74 126.12 3n7z s LYS 75 Ca 0.23 -0.01 -0.08 0.00 0.02 0.00 0.00 55.97 56.14 3n7z s LYS 75 Cb -0.16 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 3n7z s LYS 75 CO 0.11 -0.30 0.08 -0.06 -0.92 0.00 0.00 175.35 174.26 3n7z s PHE 76 N 2.07 3.17 0.70 3.18 0.08 0.16 -4.91 117.98 122.43 3n7z s PHE 76 Ca 0.15 -0.12 -0.16 0.00 0.12 0.00 0.00 56.93 56.91 3n7z s PHE 76 Cb -0.16 -2.17 -0.00 0.00 -0.57 0.00 0.00 43.02 40.11 3n7z s PHE 76 CO 0.10 -0.09 0.96 1.17 -0.10 0.00 0.00 175.22 177.26 3n7z n LYS 77 N 4.26 0.57 -3.15 0.44 4.81 -1.26 -0.54 118.16 123.29 3n7z n LYS 77 Ca -0.16 0.25 0.04 0.00 -0.87 0.00 0.00 58.31 57.57 3n7z n LYS 77 Cb 0.52 -2.21 -0.00 0.00 0.02 0.00 0.00 35.03 33.36 3n7z n LYS 77 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3n7z s GLY 79 N -1.57 -1.11 -0.11 3.14 0.00 -0.52 -2.49 107.32 104.66 3n7z s GLY 79 Ca 0.74 1.49 -0.26 0.00 0.00 0.00 0.00 44.72 46.69 3n7z s GLY 79 CO 0.50 3.63 0.83 -0.32 0.00 0.00 0.00 173.10 177.74 3n7z s GLY 80 N 2.86 2.40 -0.24 0.20 0.00 0.00 -4.43 107.32 108.11 3n7z s GLY 80 Ca 0.14 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 3n7z s GLY 80 CO -0.23 1.54 0.21 0.14 0.00 0.00 0.00 173.10 174.75 3n7z s VAL 81 N 1.55 5.32 0.13 1.40 1.01 -1.26 -0.59 120.40 127.97 3n7z s VAL 81 Ca 0.41 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 3n7z s VAL 81 Cb -0.18 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3n7z s VAL 81 CO 0.17 0.31 0.14 0.00 0.00 0.00 0.00 175.10 175.73 3n7z s ALA 82 N 1.22 0.44 -1.36 5.51 0.00 -0.72 -4.32 121.76 122.53 3n7z s ALA 82 Ca 0.09 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 3n7z s ALA 82 Cb -0.14 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.80 3n7z s ALA 82 CO 0.06 -0.54 0.41 0.41 0.00 0.00 0.00 175.76 176.10 3n7z n GLY 83 N -0.12 -0.50 3.70 0.00 0.00 -1.26 -1.15 105.19 105.85 3n7z n GLY 83 Ca -0.07 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 3.55 -0.03 1.61 1.01 -1.26 -4.33 120.40 117.98 3n7z s VAL 84 Ca 0.27 1.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 3n7z s VAL 84 Cb -0.13 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.69 3n7z s VAL 84 CO 0.33 0.03 0.80 0.00 0.00 0.00 0.00 175.10 176.27 3n7z s ALA 85 N 1.92 -1.80 0.01 5.51 0.00 -0.81 -5.02 121.76 121.58 3n7z s ALA 85 Ca 0.65 1.18 -0.10 0.00 0.00 0.00 0.00 51.96 53.69 3n7z s ALA 85 Cb -0.34 0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.84 3n7z s ALA 85 CO 0.28 -0.50 0.20 -0.08 0.00 0.00 0.00 175.76 175.67 3n7z s THR 86 N -2.05 0.09 0.27 0.00 -1.32 -1.26 -0.88 115.64 110.48 3n7z s THR 86 Ca -0.03 -0.73 -0.27 0.00 -1.21 0.00 0.00 61.69 59.46 3n7z s THR 86 Cb -0.01 -0.67 -0.09 0.00 -1.51 0.00 0.00 72.50 70.23 3n7z s THR 86 CO -0.01 -0.40 0.91 -0.31 -2.21 0.00 0.00 174.62 172.60 3n7z s TYR 87 N -1.85 3.83 0.24 9.09 2.02 -0.67 -4.92 117.35 125.08 3n7z s TYR 87 Ca -0.11 1.79 -0.06 0.00 -0.37 0.00 0.00 57.07 58.33 3n7z s TYR 87 Cb -0.04 -2.91 0.34 0.00 -0.40 0.00 0.00 41.96 38.95 3n7z s TYR 87 CO 0.00 0.35 1.83 -1.35 -1.57 0.00 0.00 175.55 174.80 3n7z h PRO 88 N 3.68 0.82 -0.04 -1.71 0.11 -2.01 -1.12 132.00 131.73 3n7z h PRO 88 Ca -0.46 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.61 3n7z h PRO 88 Cb 1.20 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3n7z h PRO 88 CO 0.66 0.55 0.08 1.05 -0.21 0.00 0.00 178.00 180.13 3n7z h GLU 89 N 0.85 0.00 -0.57 1.05 9.09 -1.98 0.19 114.58 123.20 3n7z h GLU 89 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 3n7z h GLU 89 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 3n7z h GLU 89 CO -0.20 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.52 3n7z n TYR 90 N -3.49 1.30 0.08 2.06 4.01 -0.43 -4.51 117.16 116.18 3n7z n TYR 90 Ca -0.02 -0.63 -0.10 0.00 -0.16 0.00 0.00 57.90 56.99 3n7z n TYR 90 Cb 0.17 -0.22 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 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 3.58 0.22 0.00 -0.72 2.43 -0.89 -2.99 114.38 116.02 3n7z h ARG 91 Ca 0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3n7z h ARG 91 Cb 1.37 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 3n7z h ARG 91 CO 0.20 1.02 0.04 0.54 -1.51 0.00 0.00 179.97 180.26 3n7z n ARG 92 N -3.63 0.08 0.05 0.20 1.74 -1.26 -1.32 116.66 112.51 3n7z n ARG 92 Ca -0.04 0.56 0.11 0.00 -0.77 0.00 0.00 57.85 57.71 3n7z n ARG 92 Cb 0.85 -1.80 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 3n7z n ARG 92 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3n7z n SER 93 N -1.92 0.65 -3.70 0.55 7.64 -1.13 -5.00 113.62 110.71 3n7z n SER 93 Ca -0.01 -0.01 -0.25 0.00 1.01 0.00 0.00 58.87 59.61 3n7z n SER 93 Cb 0.06 0.61 0.03 0.00 -1.01 0.00 0.00 64.21 63.90 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 1.32 -0.61 0.21 0.23 0.00 -0.44 -4.88 105.19 101.02 3n7z n GLY 94 Ca 0.02 0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.80 0.00 -0.24 1.61 0.05 -1.84 -3.22 116.97 111.53 3n7z h TYR 95 Ca -0.63 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.02 3n7z h TYR 95 Cb 1.36 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.09 3n7z h TYR 95 CO 0.41 0.27 -0.37 0.28 -1.05 0.00 0.00 178.16 177.70 3n7z h VAL 96 N 0.00 1.30 -0.37 -2.88 2.07 -1.93 -1.16 116.25 113.28 3n7z h VAL 96 Ca -0.00 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 66.05 3n7z h VAL 96 Cb 0.86 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 3n7z h VAL 96 CO 0.04 0.48 0.11 0.50 0.02 0.00 0.00 177.57 178.72 3n7z h LYS 97 N 0.44 0.25 -0.96 1.57 3.64 -1.95 -0.21 116.57 119.35 3n7z h LYS 97 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3n7z h LYS 97 Cb 0.85 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 3n7z h LYS 97 CO 0.07 0.17 0.62 0.93 -2.27 0.00 0.00 179.45 178.96 3n7z h GLU 98 N 0.26 1.28 -0.16 1.90 5.08 -1.48 -1.69 114.58 119.77 3n7z h GLU 98 Ca 0.17 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3n7z h GLU 98 Cb 0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3n7z h GLU 98 CO -0.19 0.86 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.61 3n7z h LEU 99 N 1.31 0.27 0.14 1.33 3.38 -0.85 -1.27 115.31 119.63 3n7z h LEU 99 Ca 0.35 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3n7z h LEU 99 Cb -0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3n7z h LEU 99 CO -0.07 0.52 -0.22 -0.07 0.09 0.00 0.00 178.44 178.70 3n7z h LEU 100 N 0.02 -0.60 -0.76 1.67 3.38 -0.92 0.16 115.31 118.25 3n7z h LEU 100 Ca 0.04 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.23 3n7z h LEU 100 Cb 0.38 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 3n7z h LEU 100 CO 0.01 -0.30 0.28 -0.61 0.09 0.00 0.00 178.44 177.91 3n7z h GLN 101 N -0.42 0.39 -0.38 1.13 5.75 -1.31 -0.25 115.11 120.03 3n7z h GLN 101 Ca 0.02 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3n7z h GLN 101 Cb 0.43 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 3n7z h GLN 101 CO -0.10 0.26 0.21 1.25 -2.65 0.00 0.00 178.83 177.80 3n7z h HIS 102 N 0.40 0.51 -0.55 3.99 2.76 -0.46 -2.68 115.15 119.12 3n7z h HIS 102 Ca 0.42 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.60 3n7z h HIS 102 Cb 0.68 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 3n7z h HIS 102 CO -0.18 0.39 0.34 0.66 -1.30 0.00 0.00 177.93 177.84 3n7z h SER 103 N 0.48 0.58 -0.98 3.26 4.64 0.10 -1.26 113.55 120.37 3n7z h SER 103 Ca 0.13 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.53 3n7z h SER 103 Cb 0.04 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 61.93 3n7z h SER 103 CO -0.02 0.41 0.63 -0.07 -0.87 0.00 0.00 176.83 176.91 3n7z h LEU 104 N 0.69 0.97 -0.27 5.97 3.38 -1.12 -2.40 115.31 122.54 3n7z h LEU 104 Ca 0.21 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3n7z h LEU 104 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3n7z h LEU 104 CO -0.07 0.58 0.05 1.56 0.09 0.00 0.00 178.44 180.65 3n7z h GLN 105 N 1.08 0.44 -0.68 1.13 1.08 -1.02 -0.70 115.11 116.43 3n7z h GLN 105 Ca 0.44 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 3n7z h GLN 105 Cb 0.29 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3n7z h GLN 105 CO -0.20 0.55 0.00 2.41 -0.95 0.00 0.00 178.83 180.65 3n7z n THR 106 N -4.67 0.00 0.00 -0.54 -1.04 -0.55 -1.72 114.28 105.76 3n7z n THR 106 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3n7z n THR 106 Cb 0.20 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.65 0.00 -0.08 -2.82 3.00 -0.27 -0.96 118.16 117.68 3n7z n LYS 108 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 3n7z n LYS 108 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 3n7z n LYS 108 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3n7z h LYS 109 N 0.00 0.59 -0.00 1.64 3.64 -1.60 -3.08 116.57 117.76 3n7z h LYS 109 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3n7z h LYS 109 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3n7z h LYS 109 CO 0.00 0.91 -0.03 -0.25 -2.27 0.00 0.00 179.45 177.81 3n7z n ASP 110 N -4.36 0.05 0.00 4.20 8.00 -0.13 -4.93 116.55 119.37 3n7z n ASP 110 Ca -0.05 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.61 3n7z n ASP 110 Cb 0.44 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.40 0.73 3.60 0.44 0.00 -1.16 -5.04 105.19 105.16 3n7z n GLY 111 Ca 0.10 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 2.50 0.26 1.61 2.02 -1.26 -4.84 117.35 115.64 3n7z s TYR 112 Ca 0.00 0.67 0.11 0.00 -0.37 0.00 0.00 57.07 57.48 3n7z s TYR 112 Cb 0.00 -4.36 0.34 0.00 -0.40 0.00 0.00 41.96 37.55 3n7z s TYR 112 CO 0.00 -1.80 1.60 1.79 -1.57 0.00 0.00 175.55 175.57 3n7z h THR 113 N 6.41 1.43 -3.71 -0.71 1.35 -1.83 -3.40 112.91 112.44 3n7z h THR 113 Ca -0.26 -2.15 -0.28 0.00 -0.55 0.00 0.00 66.41 63.16 3n7z h THR 113 Cb 1.09 2.17 -0.16 0.00 -1.73 0.00 0.00 68.15 69.52 3n7z h THR 113 CO 1.10 0.61 -0.72 0.54 -0.25 0.00 0.00 175.52 176.81 3n7z s VAL 114 N -3.57 0.86 0.25 6.82 0.11 -1.25 -0.26 120.40 123.37 3n7z s VAL 114 Ca -0.01 -1.79 0.04 0.00 -2.93 0.00 0.00 61.98 57.29 3n7z s VAL 114 Cb 0.12 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 3n7z s VAL 114 CO 0.76 -0.70 0.14 -0.24 -3.33 0.00 0.00 175.10 171.73 3n7z n SER 115 N 0.26 0.40 0.00 3.54 2.88 0.20 -1.44 113.62 119.46 3n7z n SER 115 Ca -0.14 -2.46 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 3n7z n SER 115 Cb 0.59 0.89 0.00 0.00 -0.75 0.00 0.00 64.21 64.94 3n7z n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n7z n LEU 117 N 0.00 0.00 -4.57 2.46 -0.00 -1.26 0.45 117.00 114.07 3n7z n LEU 117 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 3n7z n LEU 117 Cb 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.75 3n7z n LEU 117 CO 0.21 0.00 0.27 -2.28 -0.00 0.00 0.00 177.39 175.60 3n7z s HIS 118 N -2.00 3.19 0.12 1.47 5.65 -1.26 -4.71 115.29 117.76 3n7z s HIS 118 Ca 0.00 0.31 -0.30 0.00 0.25 0.00 0.00 55.06 55.32 3n7z s HIS 118 Cb 0.00 -2.94 -0.06 0.00 -1.18 0.00 0.00 32.58 28.39 3n7z s HIS 118 CO 0.00 -0.51 0.95 -1.25 -0.65 0.00 0.00 174.74 173.27 3n7z s PRO 119 N 2.46 4.71 0.27 2.88 0.04 -1.26 -4.92 135.00 139.18 3n7z s PRO 119 Ca 0.21 1.44 0.13 0.00 0.04 0.00 0.00 61.00 62.81 3n7z s PRO 119 Cb -0.15 -3.36 0.25 0.00 0.04 0.00 0.00 34.50 31.27 3n7z s PRO 119 CO 0.13 0.26 1.53 0.27 0.04 0.00 0.00 177.00 179.22 3n7z h PHE 120 N 5.40 0.00 -2.61 0.56 -0.00 -1.99 -3.44 116.94 114.86 3n7z h PHE 120 Ca -0.43 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.43 3n7z h PHE 120 Cb 1.21 0.00 -0.26 0.00 -0.00 0.00 0.00 35.95 36.90 3n7z h PHE 120 CO 0.64 0.61 -0.29 0.00 -0.00 0.00 0.00 178.31 179.28 3n7z s ALA 121 N -3.24 -1.09 0.15 12.09 0.00 -1.26 -5.07 121.76 123.34 3n7z s ALA 121 Ca 0.01 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.41 3n7z s ALA 121 Cb 0.10 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.27 3n7z s ALA 121 CO 0.75 -0.30 1.63 0.28 0.00 0.00 0.00 175.76 178.12 3n7z h VAL 122 N 5.56 1.25 -0.03 0.00 2.07 -2.01 -2.84 116.25 120.26 3n7z h VAL 122 Ca -0.35 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.24 3n7z h VAL 122 Cb 1.18 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3n7z h VAL 122 CO 0.28 0.33 0.03 0.77 0.02 0.00 0.00 177.57 179.00 3n7z h SER 123 N 0.70 0.00 -0.01 0.57 4.64 -1.99 -2.20 113.55 115.26 3n7z h SER 123 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3n7z h SER 123 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3n7z h SER 123 CO 0.01 0.00 -0.01 0.15 -0.87 0.00 0.00 176.83 176.11 3n7z h PHE 124 N 0.00 0.03 0.00 4.77 3.57 -1.94 -3.21 116.94 120.16 3n7z h PHE 124 Ca 0.01 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3n7z h PHE 124 Cb 0.06 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3n7z h PHE 124 CO 0.00 0.47 -0.62 1.88 -2.23 0.00 0.00 178.31 177.81 3n7z h TYR 125 N -0.42 0.00 -0.53 0.41 0.05 -1.60 -3.14 116.97 111.73 3n7z h TYR 125 Ca 0.00 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.92 3n7z h TYR 125 Cb 0.46 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 3n7z h TYR 125 CO 0.08 0.62 0.37 0.00 -1.05 0.00 0.00 178.16 178.18 3n7z h ARG 126 N 0.00 0.11 0.00 4.88 3.08 -1.40 0.12 114.38 121.17 3n7z h ARG 126 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3n7z h ARG 126 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3n7z h ARG 126 CO 0.08 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.69 3n7z n LYS 127 N -4.42 0.03 -0.15 0.04 5.02 -1.19 -2.82 118.16 114.67 3n7z n LYS 127 Ca 0.09 0.12 0.08 0.00 -2.02 0.00 0.00 58.31 56.59 3n7z n LYS 127 Cb 0.53 -1.54 0.15 0.00 -0.02 0.00 0.00 35.03 34.15 3n7z n LYS 127 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3n7z n TYR 128 N -1.59 0.23 -0.06 2.13 4.01 0.38 -4.88 117.16 117.38 3n7z n TYR 128 Ca 0.05 -0.90 0.00 0.00 -0.16 0.00 0.00 57.90 56.90 3n7z n TYR 128 Cb 0.28 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.05 0.80 3.80 2.72 0.00 -1.13 -4.85 105.19 105.49 3n7z n GLY 129 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.34 2.99 0.08 1.61 0.51 -0.99 -3.73 118.94 117.06 3n7z s TRP 130 Ca 0.00 1.55 -0.02 0.00 -2.12 0.00 0.00 56.10 55.51 3n7z s TRP 130 Cb 0.00 -3.05 -0.04 0.00 -0.81 0.00 0.00 33.47 29.58 3n7z s TRP 130 CO 0.00 -0.96 0.02 -2.00 -0.51 0.00 0.00 176.95 173.50 3n7z s GLU 131 N -3.58 0.74 0.33 4.98 2.56 -0.61 -3.77 118.70 119.35 3n7z s GLU 131 Ca 0.66 -1.26 -0.29 0.00 0.00 0.00 0.00 54.97 54.08 3n7z s GLU 131 Cb -0.16 0.24 -0.11 0.00 2.00 0.00 0.00 34.13 36.10 3n7z s GLU 131 CO 0.27 -0.18 1.43 -0.51 -0.56 0.00 0.00 175.26 175.71 3n7z s LEU 132 N -2.95 4.37 0.00 2.70 1.43 -1.26 -0.64 118.68 122.32 3n7z s LEU 132 Ca 0.12 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 3n7z s LEU 132 Cb 0.07 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3n7z s LEU 132 CO -0.06 -0.73 0.00 0.00 0.23 0.00 0.00 176.35 175.79 3n7z s ALA 134 N -0.05 -1.25 0.22 0.00 0.00 -1.15 -4.58 121.76 114.96 3n7z s ALA 134 Ca 0.00 1.34 0.09 0.00 0.00 0.00 0.00 51.96 53.38 3n7z s ALA 134 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 3n7z s ALA 134 CO 0.00 -0.25 -0.00 -0.80 0.00 0.00 0.00 175.76 174.71 3n7z s ASN 135 N 0.05 4.65 0.00 0.00 0.01 -1.26 -0.26 114.94 118.14 3n7z s ASN 135 Ca -0.02 -0.53 0.04 0.00 -0.71 0.00 0.00 52.86 51.65 3n7z s ASN 135 Cb -0.03 -0.93 -0.03 0.00 0.41 0.00 0.00 41.25 40.67 3n7z s ASN 135 CO 0.02 0.04 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.78 3n7z s LEU 136 N -3.34 2.94 -0.25 0.60 1.43 0.76 -4.79 118.68 116.04 3n7z s LEU 136 Ca 0.29 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3n7z s LEU 136 Cb -0.08 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3n7z s LEU 136 CO 0.19 0.29 0.06 -0.22 0.23 0.00 0.00 176.35 176.90 3n7z s LEU 137 N -1.27 3.38 -0.19 1.79 0.20 -0.24 0.35 118.68 122.69 3n7z s LEU 137 Ca 0.15 -0.24 -0.03 0.00 0.69 0.00 0.00 54.13 54.71 3n7z s LEU 137 Cb -0.11 -1.90 -0.01 0.00 -0.43 0.00 0.00 46.19 43.74 3n7z s LEU 137 CO 0.05 -0.04 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.32 3n7z s VAL 138 N 1.60 3.30 0.09 1.68 1.01 -0.25 -0.99 120.40 126.84 3n7z s VAL 138 Ca 0.06 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.58 3n7z s VAL 138 Cb -0.15 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 3n7z s VAL 138 CO 0.03 0.46 -0.19 0.00 0.00 0.00 0.00 175.10 175.39 3n7z s HIS 140 N -1.14 1.99 0.27 0.00 3.76 -0.19 -4.35 115.29 115.63 3n7z s HIS 140 Ca 0.05 -0.47 -0.18 0.00 -0.15 0.00 0.00 55.06 54.31 3n7z s HIS 140 Cb -0.10 -0.91 0.01 0.00 1.11 0.00 0.00 32.58 32.70 3n7z s HIS 140 CO 0.04 0.52 0.63 0.95 -0.85 0.00 0.00 174.74 176.03 3n7z s THR 142 N -2.76 0.00 0.29 1.30 -4.23 -1.26 -3.66 115.64 105.32 3n7z s THR 142 Ca 0.26 -1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 3n7z s THR 142 Cb -0.02 -2.11 0.43 0.00 1.34 0.00 0.00 72.50 72.14 3n7z s THR 142 CO 0.11 0.00 1.53 1.17 -0.54 0.00 0.00 174.62 176.89 3n7z n LYS 143 N -0.43 -0.08 0.13 3.99 4.81 -1.12 0.15 118.16 125.60 3n7z n LYS 143 Ca -0.03 1.49 0.12 0.00 -0.87 0.00 0.00 58.31 59.02 3n7z n LYS 143 Cb 0.60 -2.31 0.50 0.00 0.02 0.00 0.00 35.03 33.84 3n7z n LYS 143 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3n7z n SER 144 N -5.52 0.65 0.15 3.14 3.41 -1.26 -1.36 113.62 112.83 3n7z n SER 144 Ca 0.20 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.61 3n7z n SER 144 Cb 0.64 -0.81 0.28 0.00 -0.26 0.00 0.00 64.21 64.06 3n7z n SER 144 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3n7z h ASP 145 N 0.00 0.00 -0.09 4.04 3.32 -0.72 -3.41 116.42 119.56 3n7z h ASP 145 Ca 0.00 -0.01 -0.70 0.00 0.02 0.00 0.00 57.03 56.34 3n7z h ASP 145 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3n7z h ASP 145 CO 0.00 0.01 3.31 0.18 -1.72 0.00 0.00 179.24 181.02 3n7z n LEU 146 N -2.62 7.51 0.00 1.55 4.77 -0.46 -4.83 117.00 122.93 3n7z n LEU 146 Ca 0.05 -4.26 0.00 0.00 -0.03 0.00 0.00 56.01 51.77 3n7z n LEU 146 Cb 0.48 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 3n7z n LEU 146 CO 0.33 1.46 0.00 0.52 -1.33 0.00 0.00 177.39 178.37 3n7z n VAL 147 N 4.44 0.00 -3.93 4.08 0.31 -1.26 -4.87 118.33 117.10 3n7z n VAL 147 Ca 0.60 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.87 3n7z n VAL 147 Cb 0.33 -0.35 -0.02 0.00 -0.91 0.00 0.00 33.84 32.89 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 0.22 -1.92 5.55 5.02 -1.26 -4.99 118.16 120.79 3n7z n LYS 149 Ca 0.00 -1.20 -0.41 0.00 -2.02 0.00 0.00 58.31 54.67 3n7z n LYS 149 Cb 0.00 1.07 -0.02 0.00 -0.02 0.00 0.00 35.03 36.06 3n7z n LYS 149 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3n7z s LYS 150 N -2.42 4.21 0.15 1.97 -2.85 -1.26 -4.91 119.74 114.63 3n7z s LYS 150 Ca 0.13 2.41 -0.34 0.00 -1.00 0.00 0.00 55.97 57.18 3n7z s LYS 150 Cb 0.00 -3.07 -0.14 0.00 -2.06 0.00 0.00 37.83 32.56 3n7z s LYS 150 CO 0.10 -0.50 1.59 0.94 0.10 0.00 0.00 175.35 177.57 3n7z n GLN 151 N 2.24 2.15 -4.01 1.78 -0.06 -1.26 -4.91 117.38 113.31 3n7z n GLN 151 Ca 0.07 0.78 -0.25 0.00 -2.00 0.00 0.00 57.00 55.59 3n7z n GLN 151 Cb 0.39 -2.55 -0.04 0.00 -4.06 0.00 0.00 30.24 23.98 3n7z n GLN 151 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 3n7z s VAL 152 N 1.05 4.94 -0.85 1.69 -7.23 -1.26 -5.03 120.40 113.71 3n7z s VAL 152 Ca 0.79 -0.92 0.26 0.00 -1.81 0.00 0.00 61.98 60.31 3n7z s VAL 152 Cb -0.68 -3.56 0.15 0.00 0.56 0.00 0.00 36.38 32.85 3n7z s VAL 152 CO 0.38 -0.14 1.62 0.59 -0.31 0.00 0.00 175.10 177.25 3n7z n ASN 153 N -0.60 0.47 -2.26 4.85 3.02 -1.26 -4.90 115.26 114.57 3n7z n ASN 153 Ca -0.08 0.24 -0.02 0.00 -0.03 0.00 0.00 54.58 54.70 3n7z n ASN 153 Cb 0.55 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.50 3n7z n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n7z n GLY 154 N 1.42 -1.62 3.13 7.41 0.00 -1.26 -4.81 105.19 109.46 3n7z n GLY 154 Ca 0.05 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.13 0.63 -0.06 2.61 -4.23 -0.40 -4.96 115.64 108.09 3n7z s THR 155 Ca 0.04 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 3n7z s THR 155 Cb -0.00 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 3n7z s THR 155 CO 0.03 -0.68 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.62 3n7z s VAL 156 N -2.73 3.25 0.12 2.29 1.01 -1.26 -0.46 120.40 122.61 3n7z s VAL 156 Ca 0.03 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.44 3n7z s VAL 156 Cb -0.01 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3n7z s VAL 156 CO -0.03 0.59 -0.19 -0.54 0.00 0.00 0.00 175.10 174.93 3n7z s LYS 157 N -0.65 1.15 -0.02 2.72 1.02 -0.92 -4.99 119.74 118.05 3n7z s LYS 157 Ca 0.10 -1.24 0.01 0.00 0.02 0.00 0.00 55.97 54.86 3n7z s LYS 157 Cb -0.11 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 3n7z s LYS 157 CO 0.01 0.29 -0.01 1.03 -0.92 0.00 0.00 175.35 175.75 3n7z s ARG 158 N -2.23 2.79 0.06 1.68 0.52 -1.26 -1.76 118.95 118.75 3n7z s ARG 158 Ca 0.09 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.73 3n7z s ARG 158 Cb -0.08 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 3n7z s ARG 158 CO 0.05 0.64 -0.05 -0.06 0.02 0.00 0.00 175.30 175.89 3n7z s PHE 159 N -1.02 0.65 0.48 -0.53 0.08 0.26 -4.98 117.98 112.92 3n7z s PHE 159 Ca 0.18 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.45 3n7z s PHE 159 Cb -0.11 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 41.92 3n7z s PHE 159 CO 0.08 -0.20 0.06 0.27 -0.10 0.00 0.00 175.22 175.33 3n7z n ASN 160 N 0.62 2.57 -0.34 1.36 0.23 -1.26 -0.23 115.26 118.21 3n7z n ASN 160 Ca -0.17 -3.25 0.25 0.00 -0.53 0.00 0.00 54.58 50.88 3n7z n ASN 160 Cb 0.58 0.64 0.49 0.00 -2.08 0.00 0.00 39.78 39.41 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 0.28 0.00 -3.83 3.64 -1.91 -1.10 116.57 113.64 3n7z h LYS 161 Ca -0.39 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3n7z h LYS 161 Cb 1.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3n7z h LYS 161 CO 0.64 0.18 -0.64 0.93 -2.27 0.00 0.00 179.45 178.30 3n7z h GLU 162 N 0.29 0.00 -0.63 1.90 3.07 -2.00 -3.23 114.58 113.98 3n7z h GLU 162 Ca 0.75 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.52 3n7z h GLU 162 Cb 1.75 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.61 3n7z h GLU 162 CO -0.61 0.10 0.10 0.45 -1.40 0.00 0.00 179.01 177.65 3n7z n SER 163 N -2.92 5.34 -4.34 1.42 2.88 -0.44 -5.02 113.62 110.53 3n7z n SER 163 Ca 0.00 -3.06 -0.59 0.00 -1.33 0.00 0.00 58.87 53.90 3n7z n SER 163 Cb 0.60 -0.71 -0.11 0.00 -0.75 0.00 0.00 64.21 63.25 3n7z n SER 163 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 3n7z n HIS 164 N 0.27 1.31 -2.97 0.66 -0.00 -1.05 -4.72 115.22 108.74 3n7z n HIS 164 Ca 0.33 0.71 -0.40 0.00 -0.00 0.00 0.00 57.72 58.36 3n7z n HIS 164 Cb 1.27 -2.33 -0.05 0.00 -0.00 0.00 0.00 29.99 28.88 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 5.71 4.49 0.45 1.57 0.04 -1.26 -4.96 135.00 141.03 3n7z s PRO 165 Ca 1.16 1.06 0.12 0.00 0.04 0.00 0.00 61.00 63.38 3n7z s PRO 165 Cb -1.38 -3.40 1.01 0.00 0.04 0.00 0.00 34.50 30.78 3n7z s PRO 165 CO 0.64 0.19 2.05 1.49 0.04 0.00 0.00 177.00 181.41 3n7z h GLU 166 N 6.08 0.19 0.00 4.56 4.81 -2.03 -2.84 114.58 125.35 3n7z h GLU 166 Ca -0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3n7z h GLU 166 Cb 1.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3n7z h GLU 166 CO 0.73 0.21 0.00 1.05 -0.73 0.00 0.00 179.01 180.26 3n7z h GLU 167 N 0.19 0.00 0.00 1.92 9.09 -2.01 -2.24 114.58 121.53 3n7z h GLU 167 Ca 0.05 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.38 3n7z h GLU 167 Cb 0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 3n7z h GLU 167 CO 0.00 0.00 -0.37 -0.24 0.05 0.00 0.00 179.01 178.45 3n7z h VAL 168 N 0.00 0.96 -0.33 -1.06 3.04 -1.92 -2.30 116.25 114.64 3n7z h VAL 168 Ca 0.00 -1.42 -0.02 0.00 -1.01 0.00 0.00 66.70 64.25 3n7z h VAL 168 Cb 0.42 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 3n7z h VAL 168 CO 0.00 0.36 0.13 -0.33 -1.01 0.00 0.00 177.57 176.72 3n7z h GLU 169 N 0.00 0.50 -0.28 4.17 5.08 -1.56 0.26 114.58 122.76 3n7z h GLU 169 Ca -0.00 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 3n7z h GLU 169 Cb 0.81 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 3n7z h GLU 169 CO 0.05 0.50 -0.51 -0.22 -1.00 0.00 0.00 179.01 177.83 3n7z h LYS 170 N 0.39 0.78 -0.56 2.33 3.11 -1.65 -2.51 116.57 118.45 3n7z h LYS 170 Ca 0.11 -0.47 0.07 0.00 -2.81 0.00 0.00 60.65 57.55 3n7z h LYS 170 Cb 0.19 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.41 3n7z h LYS 170 CO -0.01 1.10 0.24 1.25 -2.81 0.00 0.00 179.45 179.23 3n7z h LEU 171 N 0.61 0.30 0.12 5.20 5.85 -1.23 -1.19 115.31 124.97 3n7z h LEU 171 Ca 0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3n7z h LEU 171 Cb 1.09 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3n7z h LEU 171 CO 0.11 0.19 -0.13 0.22 -0.34 0.00 0.00 178.44 178.50 3n7z h TYR 172 N 0.46 -0.33 -0.82 1.25 5.03 -0.85 -2.86 116.97 118.86 3n7z h TYR 172 Ca 0.27 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.63 3n7z h TYR 172 Cb 0.26 0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.62 3n7z h TYR 172 CO -0.14 -0.19 0.54 1.49 -1.32 0.00 0.00 178.16 178.54 3n7z h GLU 173 N -0.28 0.94 -0.58 1.82 4.81 -0.92 0.17 114.58 120.54 3n7z h GLU 173 Ca 0.01 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 3n7z h GLU 173 Cb 0.27 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3n7z h GLU 173 CO -0.04 0.62 -0.01 1.15 -0.73 0.00 0.00 179.01 180.00 3n7z h THR 174 N 0.97 1.26 -0.45 0.32 2.02 -1.20 -2.07 112.91 113.76 3n7z h THR 174 Ca 0.33 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.25 3n7z h THR 174 Cb 0.10 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3n7z h THR 174 CO -0.11 0.42 -0.17 0.15 0.37 0.00 0.00 175.52 176.18 3n7z h PHE 175 N 0.94 1.03 -0.22 3.16 3.57 -0.95 -3.32 116.94 121.15 3n7z h PHE 175 Ca 0.17 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3n7z h PHE 175 Cb 0.56 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3n7z h PHE 175 CO 0.04 1.03 0.06 0.00 -2.23 0.00 0.00 178.31 177.21 3n7z h ALA 176 N 0.86 0.29 0.00 2.41 0.00 -0.35 -2.49 119.26 119.97 3n7z h ALA 176 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n7z h ALA 176 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3n7z h ALA 176 CO 0.06 -0.08 0.32 0.93 0.00 0.00 0.00 179.25 180.48 3n7z h GLU 177 N 0.18 0.00 0.00 0.00 5.08 -1.48 0.64 114.58 118.99 3n7z h GLU 177 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3n7z h GLU 177 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3n7z h GLU 177 CO -0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 3n7z n LEU 178 N -2.41 0.00 0.00 1.33 4.77 -0.94 -4.01 117.00 115.74 3n7z n LEU 178 Ca -0.01 0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 56.17 3n7z n LEU 178 Cb 0.35 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 3n7z n LEU 178 CO 0.09 -0.08 -0.18 0.49 -1.33 0.00 0.00 177.39 176.38 3n7z n PHE 179 N -1.45 0.77 -4.93 -1.77 3.72 0.22 -4.48 117.46 109.54 3n7z n PHE 179 Ca 0.07 -1.99 -0.33 0.00 -0.05 0.00 0.00 57.45 55.16 3n7z n PHE 179 Cb 0.26 -0.21 -0.15 0.00 -0.94 0.00 0.00 39.48 38.43 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 -3.16 3.69 0.00 4.37 0.01 -0.43 -0.37 113.70 117.82 3n7z s SER 180 Ca 0.03 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.88 3n7z s SER 180 Cb 0.00 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.70 3n7z s SER 180 CO 0.02 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.45 3n7z n GLY 181 N 3.51 0.76 3.22 3.44 0.00 0.29 -0.60 105.19 115.82 3n7z n GLY 181 Ca -0.18 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 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 2.23 -0.31 0.99 2.96 -1.26 -4.65 118.68 118.65 3n7z s LEU 183 Ca 0.00 -0.58 -0.25 0.00 -0.22 0.00 0.00 54.13 53.08 3n7z s LEU 183 Cb 0.00 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.91 3n7z s LEU 183 CO 0.00 0.06 0.86 -0.69 -1.32 0.00 0.00 176.35 175.26 3n7z s VAL 184 N -1.02 4.72 -0.53 1.68 1.01 -0.37 -4.80 120.40 121.09 3n7z s VAL 184 Ca 0.04 1.35 -0.10 0.00 0.00 0.00 0.00 61.98 63.26 3n7z s VAL 184 Cb -0.09 -4.21 0.14 0.00 0.00 0.00 0.00 36.38 32.21 3n7z s VAL 184 CO 0.03 -0.30 0.43 -0.13 0.00 0.00 0.00 175.10 175.12 3n7z s ARG 185 N 3.12 2.70 1.04 2.72 0.52 -1.26 -4.74 118.95 123.05 3n7z s ARG 185 Ca 0.36 -1.89 -0.15 0.00 -0.52 0.00 0.00 55.73 53.53 3n7z s ARG 185 Cb -0.14 -4.04 0.21 0.00 0.52 0.00 0.00 34.95 31.51 3n7z s ARG 185 CO 0.13 -1.23 1.14 0.54 0.02 0.00 0.00 175.30 175.90 3n7z s ASN 186 N 2.64 2.34 0.30 0.23 2.20 -1.26 -4.85 114.94 116.54 3n7z s ASN 186 Ca 0.07 0.83 -0.01 0.00 -0.94 0.00 0.00 52.86 52.81 3n7z s ASN 186 Cb -0.25 -1.25 0.47 0.00 -2.00 0.00 0.00 41.25 38.22 3n7z s ASN 186 CO -0.01 -3.27 1.93 -0.08 -2.94 0.00 0.00 177.10 172.74 3n7z h GLU 187 N -1.99 0.95 -0.58 3.55 4.81 -2.00 -2.66 114.58 116.65 3n7z h GLU 187 Ca -0.49 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 3n7z h GLU 187 Cb 1.31 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 3n7z h GLU 187 CO 0.49 0.69 0.27 -0.22 -0.73 0.00 0.00 179.01 179.51 3n7z h LYS 188 N 0.96 0.85 -0.17 1.92 3.64 -1.99 -1.85 116.57 119.93 3n7z h LYS 188 Ca 0.25 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3n7z h LYS 188 Cb 0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3n7z h LYS 188 CO -0.04 0.70 0.02 2.35 -2.27 0.00 0.00 179.45 180.21 3n7z h TRP 189 N 0.80 0.03 -0.05 1.91 2.91 -1.86 0.30 115.95 119.98 3n7z h TRP 189 Ca 0.20 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.25 3n7z h TRP 189 Cb 0.14 0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.75 3n7z h TRP 189 CO 0.00 0.00 -0.51 -1.49 -1.03 0.00 0.00 178.44 175.41 3n7z h TRP 190 N 0.09 -1.51 -0.39 2.65 4.06 -1.05 0.27 115.95 120.07 3n7z h TRP 190 Ca 0.08 0.05 0.03 0.00 2.06 0.00 0.00 58.89 61.11 3n7z h TRP 190 Cb 0.08 0.66 -0.03 0.00 -1.00 0.00 0.00 29.16 28.87 3n7z h TRP 190 CO -0.14 -0.53 0.20 -0.07 -3.56 0.00 0.00 178.44 174.33 3n7z h LEU 191 N -0.61 0.31 0.00 -4.49 3.38 -1.28 -2.63 115.31 109.99 3n7z h LEU 191 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3n7z h LEU 191 Cb 0.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3n7z h LEU 191 CO -0.37 0.22 -0.47 1.56 0.09 0.00 0.00 178.44 179.48 3n7z h GLN 192 N 0.41 0.00 0.00 1.13 4.20 -0.14 -3.42 115.11 117.30 3n7z h GLN 192 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3n7z h GLN 192 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3n7z h GLN 192 CO -0.10 0.00 -0.04 0.00 -0.67 0.00 0.00 178.83 178.01 3n7z n ALA 193 N -2.09 0.41 -0.03 3.87 0.00 0.06 -4.93 120.51 117.80 3n7z n ALA 193 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 3n7z n ALA 193 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 3n7z n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n7z n VAL 194 N -0.23 1.69 0.01 0.00 0.31 -1.02 -4.55 118.33 114.54 3n7z n VAL 194 Ca 0.00 -0.64 -0.18 0.00 -0.01 0.00 0.00 64.34 63.50 3n7z n VAL 194 Cb 0.01 -1.60 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 3n7z n VAL 194 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3n7z h TYR 195 N 0.05 1.04 0.00 3.52 0.05 -1.74 -3.47 116.97 116.42 3n7z h TYR 195 Ca -0.46 -0.50 0.00 0.00 0.05 0.00 0.00 58.73 57.82 3n7z h TYR 195 Cb 2.00 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 39.60 3n7z h TYR 195 CO 0.06 1.34 0.00 -0.25 -1.05 0.00 0.00 178.16 178.26 3n7z n ASP 196 N -3.90 0.00 -1.58 3.88 8.00 -1.26 0.00 116.55 121.70 3n7z n ASP 196 Ca -0.09 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.35 3n7z n ASP 196 Cb 0.80 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 42.14 3n7z n ASP 196 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3n7z n ASP 197 N 1.38 3.68 -4.96 -2.24 3.85 -1.26 -4.92 116.55 112.09 3n7z n ASP 197 Ca 0.00 -3.45 -0.22 0.00 -0.71 0.00 0.00 54.79 50.41 3n7z n ASP 197 Cb 0.00 -0.69 -0.00 0.00 -1.35 0.00 0.00 41.12 39.08 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 -3.11 3.88 -0.06 -2.12 1.43 0.10 -4.86 118.68 113.94 3n7z s LEU 198 Ca 0.50 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 3n7z s LEU 198 Cb 0.42 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 3n7z s LEU 198 CO 0.08 -0.47 -0.11 -0.89 0.23 0.00 0.00 176.35 175.19 3n7z s THR 199 N -2.35 3.38 -0.22 5.49 2.01 0.10 -4.66 115.64 119.39 3n7z s THR 199 Ca 0.44 -0.60 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 3n7z s THR 199 Cb -0.10 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 3n7z s THR 199 CO 0.35 0.59 0.13 -0.22 -0.69 0.00 0.00 174.62 174.77 3n7z s LEU 200 N -0.68 4.05 -0.10 4.42 2.96 0.68 -1.89 118.68 128.12 3n7z s LEU 200 Ca 0.10 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 3n7z s LEU 200 Cb -0.11 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 3n7z s LEU 200 CO 0.01 0.12 -0.23 0.00 -1.32 0.00 0.00 176.35 174.93 3n7z s ALA 201 N 0.72 2.20 -0.10 5.97 0.00 -1.26 0.92 121.76 130.21 3n7z s ALA 201 Ca 0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 3n7z s ALA 201 Cb -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 3n7z s ALA 201 CO 0.02 0.30 -0.06 0.42 0.00 0.00 0.00 175.76 176.43 3n7z s ILE 202 N 0.29 3.70 -0.06 0.00 1.01 -0.72 -4.25 121.20 121.17 3n7z s ILE 202 Ca -0.17 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 3n7z s ILE 202 Cb -0.17 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3n7z s ILE 202 CO 0.08 0.56 0.41 -0.47 0.00 0.00 0.00 174.94 175.53 3n7z s TYR 203 N -0.36 3.62 -0.08 3.97 5.04 0.19 -2.18 117.35 127.55 3n7z s TYR 203 Ca 0.05 0.90 0.04 0.00 -2.44 0.00 0.00 57.07 55.62 3n7z s TYR 203 Cb -0.12 -2.38 -0.01 0.00 0.35 0.00 0.00 41.96 39.79 3n7z s TYR 203 CO 0.02 0.42 -0.22 0.71 -1.34 0.00 0.00 175.55 175.15 3n7z s TYR 204 N -0.28 2.56 0.00 4.97 2.02 0.39 -0.95 117.35 126.06 3n7z s TYR 204 Ca 0.23 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3n7z s TYR 204 Cb -0.16 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 3n7z s TYR 204 CO 0.11 -0.23 0.00 -0.40 -1.57 0.00 0.00 175.55 173.45 3n7z n ASP 205 N 3.14 -0.01 0.14 2.29 5.68 0.00 -1.27 116.55 126.52 3n7z n ASP 205 Ca -0.18 -0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 3n7z n ASP 205 Cb 0.52 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.70 3n7z n ASP 205 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3n7z h GLU 206 N 0.00 0.00 0.00 0.11 5.08 -1.89 -2.26 114.58 115.62 3n7z h GLU 206 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3n7z h GLU 206 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3n7z h GLU 206 CO 0.00 0.58 0.00 0.09 -1.00 0.00 0.00 179.01 178.68 3n7z n ASN 207 N -3.72 0.00 -4.38 1.42 5.03 -1.26 -4.83 115.26 107.52 3n7z n ASN 207 Ca -0.01 -0.85 -0.37 0.00 0.87 0.00 0.00 54.58 54.22 3n7z n ASN 207 Cb 0.61 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.28 3n7z n ASN 207 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n7z n GLN 208 N -0.70 -0.80 -3.86 3.52 10.64 -0.85 -4.98 117.38 120.35 3n7z n GLN 208 Ca 0.05 0.12 -0.34 0.00 -1.83 0.00 0.00 57.00 55.00 3n7z n GLN 208 Cb 0.02 -4.17 -0.05 0.00 -0.86 0.00 0.00 30.24 25.18 3n7z n GLN 208 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3n7z s THR 209 N -3.58 5.42 -0.10 -0.39 2.01 -1.26 -4.81 115.64 112.92 3n7z s THR 209 Ca 0.53 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 3n7z s THR 209 Cb -0.31 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 3n7z s THR 209 CO 0.98 0.39 1.29 0.00 -0.69 0.00 0.00 174.62 176.60 3n7z s ALA 210 N -1.26 3.59 0.00 7.40 0.00 -1.26 -0.82 121.76 129.41 3n7z s ALA 210 Ca 0.25 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3n7z s ALA 210 Cb -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3n7z s ALA 210 CO 0.15 -1.02 0.07 0.00 0.00 0.00 0.00 175.76 174.96 3n7z n ALA 211 N 6.02 1.54 -3.60 0.00 0.00 -0.12 -4.95 120.51 119.40 3n7z n ALA 211 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 3n7z n ALA 211 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 3n7z n ALA 211 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n7z s GLY 212 N -0.60 -0.14 0.00 0.00 0.00 -1.18 -0.82 107.32 104.58 3n7z s GLY 212 Ca 0.00 2.35 0.00 0.00 0.00 0.00 0.00 44.72 47.07 3n7z s GLY 212 CO 0.00 1.15 0.00 1.58 0.00 0.00 0.00 173.10 175.83 3n7z n TYR 213 N 0.83 0.00 -3.71 1.90 4.11 -0.48 0.55 117.16 120.35 3n7z n TYR 213 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.70 3n7z n TYR 213 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.80 3n7z n TYR 213 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3n7z s LEU 215 N 0.00 0.18 0.18 -3.48 1.43 0.28 -0.44 118.68 116.84 3n7z s LEU 215 Ca 0.00 0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 3n7z s LEU 215 Cb 0.00 0.94 0.03 0.00 0.03 0.00 0.00 46.19 47.19 3n7z s LEU 215 CO 0.00 -0.18 0.50 -0.72 0.23 0.00 0.00 176.35 176.18 3n7z s TYR 216 N 1.42 -0.13 0.06 0.29 1.13 -0.79 0.49 117.35 119.81 3n7z s TYR 216 Ca -0.09 -0.20 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 3n7z s TYR 216 Cb -0.10 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.09 3n7z s TYR 216 CO -0.10 -0.88 -0.05 -1.59 -2.51 0.00 0.00 175.55 170.43 3n7z s LYS 217 N -3.86 0.62 -0.12 -3.49 -2.85 -0.51 0.03 119.74 109.56 3n7z s LYS 217 Ca 0.08 -1.10 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 3n7z s LYS 217 Cb -0.00 0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.81 3n7z s LYS 217 CO -0.05 -0.06 -0.10 0.42 0.10 0.00 0.00 175.35 175.67 3n7z s ILE 218 N -3.15 1.20 -0.12 3.79 1.01 -1.26 -1.59 121.20 121.09 3n7z s ILE 218 Ca 0.03 -0.41 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 3n7z s ILE 218 Cb 0.02 -1.18 0.05 0.00 0.01 0.00 0.00 42.46 41.36 3n7z s ILE 218 CO -0.06 0.40 0.49 -1.83 0.00 0.00 0.00 174.94 173.94 3n7z s GLU 219 N 1.54 0.70 -1.49 2.79 -1.05 -0.69 -4.94 118.70 115.56 3n7z s GLU 219 Ca 0.03 0.38 -0.04 0.00 -0.15 0.00 0.00 54.97 55.19 3n7z s GLU 219 Cb -0.13 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 33.93 3n7z s GLU 219 CO -0.08 -0.15 0.44 0.09 0.95 0.00 0.00 175.26 176.51 3n7z n ASN 220 N 2.03 -0.77 -1.24 0.83 3.02 -1.26 -0.97 115.26 116.91 3n7z n ASN 220 Ca -0.17 -1.05 -0.16 0.00 -0.03 0.00 0.00 54.58 53.18 3n7z n ASN 220 Cb 0.56 -2.77 -0.07 0.00 -0.61 0.00 0.00 39.78 36.89 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 -4.42 -0.01 -3.34 3.10 4.01 -1.26 -4.91 117.16 110.32 3n7z n TYR 221 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 3n7z n TYR 221 Cb 0.65 -3.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.55 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 -1.61 3.01 -3.21 -0.72 4.81 -0.14 -0.27 118.16 120.04 3n7z n LYS 222 Ca -0.16 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.32 3n7z n LYS 222 Cb 0.64 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.66 3n7z n LYS 222 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3n7z s THR 224 N 0.26 -0.20 -0.27 3.15 2.01 -0.62 -1.71 115.64 118.26 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 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 3n7z s THR 224 CO 0.00 0.00 0.31 -0.69 -0.69 0.00 0.00 174.62 173.55 3n7z s VAL 225 N 2.53 5.22 -0.08 3.82 1.01 0.28 -1.42 120.40 131.76 3n7z s VAL 225 Ca -0.03 0.44 0.14 0.00 0.00 0.00 0.00 61.98 62.53 3n7z s VAL 225 Cb -0.06 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.45 3n7z s VAL 225 CO -0.13 0.20 0.54 -0.62 0.00 0.00 0.00 175.10 175.09 3n7z n GLU 226 N 5.16 0.64 -3.78 2.72 1.02 0.18 -1.36 120.64 125.23 3n7z n GLU 226 Ca -0.10 0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 57.14 3n7z n GLU 226 Cb 0.51 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.58 0.10 -0.09 3.49 2.02 -1.13 -4.48 118.70 116.03 3n7z s GLU 227 Ca -0.06 0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.20 3n7z s GLU 227 Cb 0.08 -0.10 0.04 0.00 0.10 0.00 0.00 34.13 34.24 3n7z s GLU 227 CO 0.83 -0.12 0.02 0.12 0.02 0.00 0.00 175.26 176.13 3n7z s PHE 228 N 0.80 0.64 -0.40 1.61 5.36 -1.26 -0.56 117.98 124.17 3n7z s PHE 228 Ca -0.06 -0.25 0.03 0.00 -0.96 0.00 0.00 56.93 55.69 3n7z s PHE 228 Cb -0.08 -0.80 0.16 0.00 -0.34 0.00 0.00 43.02 41.96 3n7z s PHE 228 CO -0.04 -0.37 0.32 0.08 -1.46 0.00 0.00 175.22 173.74 3n7z s VAL 229 N 1.98 0.32 0.12 3.12 1.01 0.42 -4.95 120.40 122.42 3n7z s VAL 229 Ca 0.04 -2.48 -0.17 0.00 0.00 0.00 0.00 61.98 59.37 3n7z s VAL 229 Cb -0.13 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 3n7z s VAL 229 CO -0.06 -1.19 0.57 -2.16 0.00 0.00 0.00 175.10 172.27 3n7z s PRO 230 N 0.25 4.10 0.07 2.72 0.04 -1.26 -1.38 135.00 139.53 3n7z s PRO 230 Ca 0.30 0.63 0.17 0.00 0.04 0.00 0.00 61.00 62.14 3n7z s PRO 230 Cb -0.02 -3.06 -0.13 0.00 0.04 0.00 0.00 34.50 31.34 3n7z s PRO 230 CO -0.16 0.54 0.84 1.28 0.04 0.00 0.00 177.00 179.54 3n7z n LEU 231 N 1.19 0.87 0.00 -3.56 4.77 -0.00 -4.95 117.00 115.32 3n7z n LEU 231 Ca -0.07 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 3n7z n LEU 231 Cb 0.51 0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 3n7z n LEU 231 CO 0.42 0.13 0.01 0.00 -1.33 0.00 0.00 177.39 176.62 3n7z n HIS 232 N -2.89 -0.87 -0.15 -1.77 1.44 -1.26 -5.08 115.22 104.64 3n7z n HIS 232 Ca -0.09 -2.09 -0.12 0.00 -2.01 0.00 0.00 57.72 53.41 3n7z n HIS 232 Cb 0.83 0.31 -0.01 0.00 0.12 0.00 0.00 29.99 31.25 3n7z n HIS 232 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 3n7z h ASN 233 N 1.60 0.99 -0.62 4.39 -1.24 -1.97 -2.30 115.58 116.43 3n7z h ASN 233 Ca -0.20 -0.40 0.09 0.00 0.71 0.00 0.00 56.30 56.51 3n7z h ASN 233 Cb 0.95 -0.27 -0.07 0.00 0.73 0.00 0.00 38.32 39.66 3n7z h ASN 233 CO 0.28 1.16 0.24 -0.08 -1.29 0.00 0.00 177.43 177.75 3n7z h GLU 234 N 0.81 0.42 -0.58 6.67 4.81 -1.99 0.69 114.58 125.42 3n7z h GLU 234 Ca 0.11 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3n7z h GLU 234 Cb 0.78 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 3n7z h GLU 234 CO 0.06 0.28 0.11 0.00 -0.73 0.00 0.00 179.01 178.74 3n7z h ALA 235 N 1.42 1.12 -0.48 2.92 0.00 -1.85 0.68 119.26 123.08 3n7z h ALA 235 Ca 0.31 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n7z h ALA 235 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3n7z h ALA 235 CO -0.30 0.58 0.29 -0.09 0.00 0.00 0.00 179.25 179.73 3n7z h ARG 236 N 0.86 0.56 -0.23 0.00 2.43 -0.63 -1.24 114.38 116.14 3n7z h ARG 236 Ca 0.18 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.13 3n7z h ARG 236 Cb 0.35 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3n7z h ARG 236 CO 0.00 0.37 -0.62 -0.91 -1.51 0.00 0.00 179.97 177.31 3n7z h ASN 237 N 0.58 0.91 0.14 -3.80 2.35 -0.43 -0.20 115.58 115.13 3n7z h ASN 237 Ca 0.19 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 3n7z h ASN 237 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3n7z h ASN 237 CO -0.08 1.31 -0.12 1.23 -1.65 0.00 0.00 177.43 178.12 3n7z h GLY 238 N 0.73 -0.27 0.93 2.83 0.00 -0.77 0.26 103.07 106.77 3n7z h GLY 238 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.48 3n7z h GLY 238 CO 0.13 -0.13 0.45 1.41 0.00 0.00 0.00 176.54 178.40 3n7z h LEU 239 N -0.28 0.75 -0.05 3.11 3.38 -1.22 -0.05 115.31 120.95 3n7z h LEU 239 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n7z h LEU 239 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3n7z h LEU 239 CO -0.02 0.53 0.03 -0.25 0.09 0.00 0.00 178.44 178.81 3n7z h TRP 240 N 0.89 0.07 -0.89 1.13 2.91 -0.74 -1.34 115.95 117.98 3n7z h TRP 240 Ca 0.27 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.40 3n7z h TRP 240 Cb -0.04 -0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 28.52 3n7z h TRP 240 CO -0.03 0.15 0.58 -0.91 -1.03 0.00 0.00 178.44 177.19 3n7z h ASN 241 N -0.03 0.76 -0.62 2.65 2.35 -0.31 0.20 115.58 120.57 3n7z h ASN 241 Ca 0.02 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3n7z h ASN 241 Cb 0.11 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 3n7z h ASN 241 CO -0.00 0.42 0.25 0.15 -1.65 0.00 0.00 177.43 176.60 3n7z h PHE 242 N 0.82 0.98 -0.20 1.19 3.57 -0.47 -1.82 116.94 121.01 3n7z h PHE 242 Ca 0.43 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 3n7z h PHE 242 Cb 0.52 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 3n7z h PHE 242 CO -0.00 0.76 -0.17 0.82 -2.23 0.00 0.00 178.31 177.49 3n7z h ILE 243 N 0.95 1.32 -0.03 1.41 2.04 -0.10 -3.03 117.51 120.07 3n7z h ILE 243 Ca 0.22 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.78 3n7z h ILE 243 Cb 0.20 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3n7z h ILE 243 CO -0.02 0.40 0.09 0.00 0.00 0.00 0.00 178.15 178.62 3n7z n GLN 245 N -3.34 0.70 -0.38 0.00 6.02 -0.74 -2.27 117.38 117.37 3n7z n GLN 245 Ca -0.02 0.01 0.10 0.00 -0.01 0.00 0.00 57.00 57.08 3n7z n GLN 245 Cb 0.17 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.22 3n7z n GLN 245 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3n7z n HIS 246 N -1.11 0.98 0.25 1.08 8.25 -0.24 -4.63 115.22 119.80 3n7z n HIS 246 Ca 0.18 -0.46 0.08 0.00 -0.26 0.00 0.00 57.72 57.26 3n7z n HIS 246 Cb 0.14 -0.05 0.62 0.00 1.12 0.00 0.00 29.99 31.82 3n7z n HIS 246 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 3n7z h ASP 247 N 3.76 0.00 0.00 0.41 3.04 -1.61 -2.16 116.42 119.86 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 0.98 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 3n7z h ASP 247 CO 0.05 0.09 0.00 -1.54 -2.04 0.00 0.00 179.24 175.80 3n7z n SER 248 N -4.30 3.23 -0.64 4.15 3.41 -1.26 -4.84 113.62 113.37 3n7z n SER 248 Ca -0.03 -1.91 -0.06 0.00 -0.26 0.00 0.00 58.87 56.61 3n7z n SER 248 Cb 0.17 -0.60 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3n7z n SER 248 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3n7z n ILE 250 N 0.82 0.14 -0.06 -1.33 -5.35 -0.82 -5.18 119.36 107.58 3n7z n ILE 250 Ca 0.00 -0.07 -0.06 0.00 -0.27 0.00 0.00 62.75 62.35 3n7z n ILE 250 Cb 0.45 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.24 3n7z n ILE 250 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3n7z n LYS 251 N 0.19 1.65 -4.47 6.28 5.02 0.63 -4.42 118.16 123.04 3n7z n LYS 251 Ca 0.02 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 3n7z n LYS 251 Cb 0.05 -1.35 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 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 -4.61 1.33 -0.08 4.39 1.11 -0.84 -2.79 116.67 115.18 3n7z s ASP 252 Ca -0.07 -0.21 0.02 0.00 0.18 0.00 0.00 52.55 52.48 3n7z s ASP 252 Cb 0.05 -0.24 0.01 0.00 1.07 0.00 0.00 42.92 43.80 3n7z s ASP 252 CO 0.57 0.11 -0.14 -0.22 1.18 0.00 0.00 175.17 176.66 3n7z s LEU 253 N -0.07 1.71 0.40 1.23 2.96 -1.26 -4.21 118.68 119.45 3n7z s LEU 253 Ca 0.01 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3n7z s LEU 253 Cb -0.06 -0.97 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 3n7z s LEU 253 CO 0.00 0.04 0.04 -0.70 -1.32 0.00 0.00 176.35 174.41 3n7z s GLU 254 N 0.72 1.91 -0.24 1.98 2.12 -1.26 -4.27 118.70 119.66 3n7z s GLU 254 Ca -0.13 -2.12 -0.05 0.00 0.36 0.00 0.00 54.97 53.03 3n7z s GLU 254 Cb -0.16 -1.23 0.12 0.00 0.26 0.00 0.00 34.13 33.12 3n7z s GLU 254 CO 0.03 -0.22 0.47 0.99 -0.54 0.00 0.00 175.26 175.99 3n7z s THR 256 N -3.00 -0.74 0.19 -1.70 2.01 -0.46 0.98 115.64 112.92 3n7z s THR 256 Ca 0.28 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.32 3n7z s THR 256 Cb 0.07 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 3n7z s THR 256 CO 0.14 -0.01 0.09 0.68 -0.69 0.00 0.00 174.62 174.83 3n7z s VAL 257 N 2.67 0.19 0.40 3.82 -7.23 -0.16 -4.28 120.40 115.81 3n7z s VAL 257 Ca 0.06 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.03 3n7z s VAL 257 Cb -0.14 -2.37 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 3n7z s VAL 257 CO -0.16 -0.16 0.94 -0.94 -0.31 0.00 0.00 175.10 174.47 3n7z s SER 258 N -3.16 7.05 0.57 4.85 1.04 -1.26 -1.08 113.70 121.71 3n7z s SER 258 Ca 0.34 1.72 0.33 0.00 0.48 0.00 0.00 55.95 58.81 3n7z s SER 258 Cb 0.07 -2.55 1.45 0.00 0.10 0.00 0.00 66.02 65.09 3n7z s SER 258 CO 0.09 -0.27 1.78 -0.33 0.98 0.00 0.00 173.24 175.49 3n7z h GLU 259 N 2.29 0.00 -0.77 4.02 5.08 -1.93 0.15 114.58 123.43 3n7z h GLU 259 Ca -0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3n7z h GLU 259 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 3n7z h GLU 259 CO 0.62 0.00 0.06 0.09 -1.00 0.00 0.00 179.01 178.79 3n7z n ASN 260 N -3.92 4.02 -4.59 1.42 4.13 -1.26 -4.78 115.26 110.28 3n7z n ASN 260 Ca 0.19 -2.68 -0.38 0.00 1.68 0.00 0.00 54.58 53.40 3n7z n ASN 260 Cb 1.09 -0.64 -0.11 0.00 -1.54 0.00 0.00 39.78 38.58 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 -2.15 3.92 0.00 3.52 2.56 0.53 -5.00 118.70 122.08 3n7z s GLU 261 Ca 0.36 -0.33 0.23 0.00 0.00 0.00 0.00 54.97 55.23 3n7z s GLU 261 Cb 0.28 -3.67 0.86 0.00 2.00 0.00 0.00 34.13 33.59 3n7z s GLU 261 CO 0.10 -0.20 1.62 -0.35 -0.56 0.00 0.00 175.26 175.86 3n7z n PRO 262 N 5.07 1.69 -0.31 4.30 -0.04 -1.26 -4.53 135.00 139.94 3n7z n PRO 262 Ca -0.14 -1.03 0.05 0.00 -0.04 0.00 0.00 63.50 62.35 3n7z n PRO 262 Cb 0.52 -1.42 0.14 0.00 -0.04 0.00 0.00 33.50 32.70 3n7z n PRO 262 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3n7z h LEU 263 N 2.21 -0.69 -1.58 1.53 5.85 -1.98 -1.08 115.31 119.57 3n7z h LEU 263 Ca 0.00 0.25 0.07 0.00 0.84 0.00 0.00 57.88 59.05 3n7z h LEU 263 Cb 0.48 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3n7z h LEU 263 CO 0.00 -0.28 0.39 -0.07 -0.34 0.00 0.00 178.44 178.14 3n7z h LEU 264 N 0.02 0.44 -1.98 2.25 4.07 -1.96 0.77 115.31 118.91 3n7z h LEU 264 Ca 0.44 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.44 3n7z h LEU 264 Cb 0.73 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 3n7z h LEU 264 CO -0.87 0.28 0.09 0.22 -1.08 0.00 0.00 178.44 177.08 3n7z h TYR 265 N 0.50 0.03 -0.01 1.13 3.20 -1.54 -2.79 116.97 117.48 3n7z h TYR 265 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3n7z h TYR 265 Cb 0.38 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3n7z h TYR 265 CO -0.00 0.02 -0.08 0.25 -1.64 0.00 0.00 178.16 176.71 3n7z n THR 266 N -4.51 0.00 -1.21 1.81 -2.24 0.26 -4.85 114.28 103.54 3n7z n THR 266 Ca -0.00 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 3n7z n THR 266 Cb 0.19 0.57 0.11 0.00 -2.10 0.00 0.00 70.33 69.09 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 -2.14 3.09 0.32 3.22 1.02 -1.05 -4.94 118.68 118.20 3n7z s LEU 267 Ca 0.33 2.08 0.02 0.00 0.02 0.00 0.00 54.13 56.59 3n7z s LEU 267 Cb 0.20 -4.55 0.60 0.00 0.02 0.00 0.00 46.19 42.46 3n7z s LEU 267 CO 0.38 -2.35 1.92 1.56 0.02 0.00 0.00 176.35 177.89 3n7z h GLN 268 N -0.99 0.91 -3.00 1.70 1.08 -1.90 -3.36 115.11 109.55 3n7z h GLN 268 Ca -0.45 -0.05 -0.57 0.00 -1.45 0.00 0.00 58.65 56.13 3n7z h GLN 268 Cb 1.26 -0.21 -0.40 0.00 -0.05 0.00 0.00 27.48 28.08 3n7z h GLN 268 CO 0.48 0.60 -0.78 -2.00 -0.95 0.00 0.00 178.83 176.19 3n7z s GLU 269 N -5.83 0.56 0.48 1.46 2.56 -1.26 -5.02 118.70 111.65 3n7z s GLU 269 Ca -0.11 -1.05 0.28 0.00 0.00 0.00 0.00 54.97 54.08 3n7z s GLU 269 Cb 0.20 -1.59 1.02 0.00 2.00 0.00 0.00 34.13 35.76 3n7z s GLU 269 CO 0.79 -1.07 1.86 -1.35 -0.56 0.00 0.00 175.26 174.93 3n7z h PRO 270 N 7.80 0.00 -5.46 4.30 0.11 -1.76 -3.39 132.00 133.59 3n7z h PRO 270 Ca -0.10 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.74 3n7z h PRO 270 Cb 0.99 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 3n7z h PRO 270 CO 0.42 0.12 0.83 1.03 -0.21 0.00 0.00 178.00 180.18 3n7z s ARG 271 N -3.60 2.29 0.31 1.05 0.52 -1.26 -4.87 118.95 113.40 3n7z s ARG 271 Ca 0.02 -0.83 0.10 0.00 -0.52 0.00 0.00 55.73 54.49 3n7z s ARG 271 Cb 0.09 -5.15 -0.06 0.00 0.52 0.00 0.00 34.95 30.35 3n7z s ARG 271 CO 0.61 -4.10 -0.12 0.14 0.02 0.00 0.00 175.30 171.85 3n7z s VAL 272 N 11.82 2.19 -0.04 3.52 -7.23 -1.26 -5.10 120.40 124.30 3n7z s VAL 272 Ca 0.71 -2.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 3n7z s VAL 272 Cb -0.03 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.33 3n7z s VAL 272 CO 0.11 -0.28 1.96 -0.75 -0.31 0.00 0.00 175.10 175.83 3n7z s LYS 273 N -3.60 3.92 -0.20 4.82 2.20 -1.24 -4.91 119.74 120.72 3n7z s LYS 273 Ca 0.31 2.40 -0.04 0.00 -0.36 0.00 0.00 55.97 58.28 3n7z s LYS 273 Cb 0.01 -4.18 0.10 0.00 -1.51 0.00 0.00 37.83 32.24 3n7z s LYS 273 CO 0.15 -1.19 0.25 0.99 -0.36 0.00 0.00 175.35 175.19 3n7z s THR 274 N 5.22 -0.38 -0.15 3.43 2.01 -1.26 -1.02 115.64 123.49 3n7z s THR 274 Ca 0.88 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.80 3n7z s THR 274 Cb -0.39 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 3n7z s THR 274 CO 0.38 -0.16 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.36 3n7z s GLU 275 N 2.37 3.46 -0.21 4.92 2.12 -0.17 -4.98 118.70 126.21 3n7z s GLU 275 Ca 0.07 -0.63 -0.24 0.00 0.36 0.00 0.00 54.97 54.53 3n7z s GLU 275 Cb -0.15 -2.76 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 3n7z s GLU 275 CO -0.12 0.17 0.78 0.96 -0.54 0.00 0.00 175.26 176.50 3n7z s ILE 276 N 0.50 4.90 -0.23 -3.70 -4.36 -1.26 -1.09 121.20 115.95 3n7z s ILE 276 Ca -0.07 1.49 -0.03 0.00 -0.26 0.00 0.00 60.65 61.79 3n7z s ILE 276 Cb -0.15 -4.08 0.00 0.00 1.25 0.00 0.00 42.46 39.48 3n7z s ILE 276 CO 0.04 0.00 -0.05 -0.54 0.24 0.00 0.00 174.94 174.63 3n7z s LYS 277 N 2.39 3.18 0.30 0.37 1.02 0.15 -4.96 119.74 122.19 3n7z s LYS 277 Ca 0.34 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 55.29 3n7z s LYS 277 Cb -0.16 -2.98 -0.13 0.00 -0.52 0.00 0.00 37.83 34.04 3n7z s LYS 277 CO 0.10 -0.27 1.34 -2.30 -0.92 0.00 0.00 175.35 173.30 3n7z n PRO 278 N 4.75 2.08 0.08 -1.68 -0.02 -1.26 -0.17 135.00 138.78 3n7z n PRO 278 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3n7z n PRO 278 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 1.04 -0.97 -2.41 6.00 9.36 0.65 -4.83 117.16 126.00 3n7z n TYR 279 Ca 0.08 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.47 3n7z n TYR 279 Cb 0.34 0.27 0.00 0.00 -0.63 0.00 0.00 39.34 39.32 3n7z n TYR 279 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 3n7z n PHE 280 N -3.28 0.00 0.00 2.98 3.72 -1.02 -4.50 117.46 115.37 3n7z n PHE 280 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3n7z n PHE 280 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3n7z n PHE 280 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n7z n GLY 282 N 5.00 0.93 3.25 1.37 0.00 0.18 -1.67 105.19 114.26 3n7z n GLY 282 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3n7z n GLY 282 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3n7z s ARG 283 N -2.00 0.39 -0.01 1.61 3.52 0.17 -1.57 118.95 121.06 3n7z s ARG 283 Ca 0.00 0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 3n7z s ARG 283 Cb 0.00 0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 33.38 3n7z s ARG 283 CO 0.00 -0.13 1.33 0.42 -0.81 0.00 0.00 175.30 176.11 3n7z s ILE 284 N 1.01 3.90 -0.11 4.11 1.01 -1.26 0.63 121.20 130.48 3n7z s ILE 284 Ca -0.07 1.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.67 3n7z s ILE 284 Cb -0.07 -3.81 -0.27 0.00 0.01 0.00 0.00 42.46 38.32 3n7z s ILE 284 CO -0.08 0.00 0.58 0.58 0.00 0.00 0.00 174.94 176.03 3n7z h VAL 285 N 4.92 1.14 -3.11 2.92 2.07 -0.90 -3.45 116.25 119.84 3n7z h VAL 285 Ca -0.37 -2.39 -0.55 0.00 0.82 0.00 0.00 66.70 64.21 3n7z h VAL 285 Cb 1.17 2.78 -0.40 0.00 -1.52 0.00 0.00 31.29 33.33 3n7z h VAL 285 CO 0.89 0.66 -0.76 -0.62 0.02 0.00 0.00 177.57 177.76 3n7z s ASP 286 N -6.94 3.58 0.13 0.57 -1.08 -1.00 -4.90 116.67 107.02 3n7z s ASP 286 Ca -0.20 -1.31 -0.15 0.00 -0.52 0.00 0.00 52.55 50.37 3n7z s ASP 286 Cb 0.03 -0.67 -0.01 0.00 -1.46 0.00 0.00 42.92 40.82 3n7z s ASP 286 CO 0.75 -0.39 1.65 0.58 0.52 0.00 0.00 175.17 178.28 3n7z h VAL 287 N 6.48 1.22 -0.34 1.11 2.07 -1.87 -0.43 116.25 124.49 3n7z h VAL 287 Ca -0.16 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3n7z h VAL 287 Cb 1.05 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3n7z h VAL 287 CO 0.42 0.26 0.22 -0.08 0.02 0.00 0.00 177.57 178.41 3n7z h GLU 288 N 0.52 0.45 -0.02 1.57 4.81 -1.96 -1.86 114.58 118.09 3n7z h GLU 288 Ca 0.13 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 3n7z h GLU 288 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3n7z h GLU 288 CO -0.00 0.32 -0.77 1.96 -0.73 0.00 0.00 179.01 179.79 3n7z h GLN 289 N 0.45 0.20 0.39 1.92 7.50 -1.96 -3.04 115.11 120.57 3n7z h GLN 289 Ca 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 3n7z h GLN 289 Cb -0.03 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 3n7z h GLN 289 CO -0.03 0.87 -0.29 0.35 -1.50 0.00 0.00 178.83 178.23 3n7z h PHE 290 N 0.13 -0.78 0.00 2.96 3.57 -0.82 -2.66 116.94 119.34 3n7z h PHE 290 Ca -0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3n7z h PHE 290 Cb 1.35 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.38 3n7z h PHE 290 CO 0.02 -0.44 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.51 3n7z h LEU 291 N -0.68 0.00 -1.71 0.59 3.38 -1.44 -0.98 115.31 114.46 3n7z h LEU 291 Ca -0.03 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3n7z h LEU 291 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3n7z h LEU 291 CO 0.00 0.09 0.30 0.11 0.09 0.00 0.00 178.44 179.03 3n7z h LYS 292 N 0.00 0.35 0.00 1.13 1.57 -1.35 -2.93 116.57 115.34 3n7z h LYS 292 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3n7z h LYS 292 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3n7z h LYS 292 CO 0.01 0.23 -1.97 1.04 -0.57 0.00 0.00 179.45 178.19 3n7z n GLN 293 N -4.47 0.64 -2.80 3.15 6.02 -0.44 -4.95 117.38 114.53 3n7z n GLN 293 Ca 0.06 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.00 56.44 3n7z n GLN 293 Cb 0.26 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 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 -3.40 3.03 -0.37 1.08 5.04 -0.82 -5.00 117.35 116.91 3n7z s TYR 294 Ca -0.08 0.68 -0.27 0.00 -2.44 0.00 0.00 57.07 54.96 3n7z s TYR 294 Cb 0.13 -3.76 0.02 0.00 0.35 0.00 0.00 41.96 38.69 3n7z s TYR 294 CO 0.86 -0.91 0.99 -1.21 -1.34 0.00 0.00 175.55 173.94 3n7z s GLU 295 N 3.59 3.89 0.72 4.97 0.41 -1.26 -4.92 118.70 126.10 3n7z s GLU 295 Ca 0.38 0.72 -0.05 0.00 -0.41 0.00 0.00 54.97 55.61 3n7z s GLU 295 Cb -0.11 -3.80 0.10 0.00 -1.78 0.00 0.00 34.13 28.54 3n7z s GLU 295 CO 0.21 -0.99 1.02 -0.51 -0.49 0.00 0.00 175.26 174.50 3n7z s LEU 296 N 3.64 2.92 -0.99 1.80 1.43 -1.26 -4.81 118.68 121.41 3n7z s LEU 296 Ca 0.41 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 3n7z s LEU 296 Cb -0.11 -2.64 0.13 0.00 0.03 0.00 0.00 46.19 43.60 3n7z s LEU 296 CO 0.19 -1.77 1.20 0.21 0.23 0.00 0.00 176.35 176.41 3n7z s ASN 297 N -4.62 6.70 -0.01 2.29 2.47 0.79 -4.90 114.94 117.66 3n7z s ASN 297 Ca 0.63 -2.18 -0.22 0.00 0.42 0.00 0.00 52.86 51.51 3n7z s ASN 297 Cb -0.08 -2.41 -0.20 0.00 -1.45 0.00 0.00 41.25 37.11 3n7z s ASN 297 CO 0.45 -1.03 1.17 -0.50 -3.72 0.00 0.00 177.10 173.46 3n7z h TRP 298 N 8.59 0.36 -0.20 0.43 4.06 -1.90 -3.30 115.95 123.99 3n7z h TRP 298 Ca 0.19 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.98 3n7z h TRP 298 Cb 1.00 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 3n7z h TRP 298 CO 1.16 0.88 0.00 0.09 -3.56 0.00 0.00 178.44 177.01 3n7z n ASN 299 N -4.49 1.20 -0.02 -3.49 3.02 -1.26 -3.62 115.26 106.59 3n7z n ASN 299 Ca -0.08 -1.89 -0.22 0.00 -0.03 0.00 0.00 54.58 52.36 3n7z n ASN 299 Cb 0.47 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 39.37 3n7z n ASN 299 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3n7z h ASN 300 N 1.38 0.29 -4.30 6.41 4.21 -1.90 -3.47 115.58 118.21 3n7z h ASN 300 Ca 0.00 -0.80 -0.48 0.00 1.21 0.00 0.00 56.30 56.22 3n7z h ASN 300 Cb 0.31 -0.09 0.11 0.00 -1.12 0.00 0.00 38.32 37.53 3n7z h ASN 300 CO 0.00 1.71 0.34 0.68 -1.29 0.00 0.00 177.43 178.86 3n7z s VAL 301 N -2.49 2.96 0.00 2.81 -7.23 -1.24 -4.97 120.40 110.24 3n7z s VAL 301 Ca -0.24 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 3n7z s VAL 301 Cb 0.06 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.92 3n7z s VAL 301 CO 0.72 -0.41 0.00 1.67 -0.31 0.00 0.00 175.10 176.77 3n7z n GLN 302 N -3.44 0.00 -4.39 4.82 -0.06 -1.26 -5.02 117.38 108.03 3n7z n GLN 302 Ca 0.07 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.75 3n7z n GLN 302 Cb 0.57 -0.19 -0.10 0.00 -4.06 0.00 0.00 30.24 26.46 3n7z n GLN 302 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 3n7z s GLN 303 N 0.00 2.48 0.63 3.69 -2.07 -1.26 -5.04 119.66 118.09 3n7z s GLN 303 Ca 0.00 -0.78 -0.19 0.00 -1.82 0.00 0.00 55.36 52.57 3n7z s GLN 303 Cb 0.00 -2.47 -0.02 0.00 -1.09 0.00 0.00 33.01 29.43 3n7z s GLN 303 CO 0.00 0.58 1.31 -0.85 -1.32 0.00 0.00 175.29 175.01 3n7z n GLU 304 N 1.31 1.24 -4.51 9.60 0.28 -1.26 -4.94 120.64 122.36 3n7z n GLU 304 Ca -0.15 0.48 -0.33 0.00 -0.16 0.00 0.00 57.16 57.00 3n7z n GLU 304 Cb 0.52 -2.55 -0.14 0.00 1.43 0.00 0.00 31.44 30.70 3n7z n GLU 304 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3n7z s VAL 305 N -1.36 3.14 -0.18 3.84 1.01 0.14 -4.96 120.40 122.03 3n7z s VAL 305 Ca 0.81 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 3n7z s VAL 305 Cb -0.39 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3n7z s VAL 305 CO 0.42 0.50 -0.07 -0.63 0.00 0.00 0.00 175.10 175.32 3n7z s ILE 306 N 0.66 3.40 -0.20 2.22 1.01 -1.26 0.12 121.20 127.15 3n7z s ILE 306 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3n7z s ILE 306 Cb -0.15 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.84 3n7z s ILE 306 CO 0.02 0.47 -0.15 -0.76 0.00 0.00 0.00 174.94 174.52 3n7z s LEU 307 N 0.84 2.49 -0.25 2.97 1.43 -0.15 -1.32 118.68 124.69 3n7z s LEU 307 Ca -0.02 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.18 3n7z s LEU 307 Cb -0.15 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 3n7z s LEU 307 CO 0.01 -0.04 0.49 -1.00 0.23 0.00 0.00 176.35 176.05 3n7z s HIS 308 N 1.30 3.29 -0.21 0.29 3.76 0.19 -0.52 115.29 123.38 3n7z s HIS 308 Ca 0.03 0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 55.56 3n7z s HIS 308 Cb -0.14 -2.68 0.01 0.00 1.11 0.00 0.00 32.58 30.87 3n7z s HIS 308 CO -0.10 -0.23 -0.11 0.42 -0.85 0.00 0.00 174.74 173.87 3n7z s ILE 309 N 2.12 2.72 0.12 0.60 1.01 -0.29 -1.49 121.20 125.99 3n7z s ILE 309 Ca 0.21 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 3n7z s ILE 309 Cb -0.16 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 3n7z s ILE 309 CO 0.09 0.41 0.39 -0.89 0.00 0.00 0.00 174.94 174.95 3n7z s THR 310 N 1.36 5.13 -0.37 2.92 2.01 -0.40 -2.54 115.64 123.75 3n7z s THR 310 Ca 0.04 0.24 0.07 0.00 0.31 0.00 0.00 61.69 62.34 3n7z s THR 310 Cb -0.14 -3.63 0.18 0.00 0.01 0.00 0.00 72.50 68.92 3n7z s THR 310 CO -0.07 0.14 0.57 -0.62 -0.69 0.00 0.00 174.62 173.95 3n7z s ASP 311 N -2.13 -1.04 0.33 3.53 -1.08 -1.26 -0.38 116.67 114.64 3n7z s ASP 311 Ca 0.38 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 51.97 3n7z s ASP 311 Cb -0.13 1.72 1.16 0.00 -1.46 0.00 0.00 42.92 44.21 3n7z s ASP 311 CO 0.21 -0.22 1.76 0.77 0.52 0.00 0.00 175.17 178.21 3n7z h SER 312 N 7.28 0.00 0.00 -0.34 4.64 -1.96 -3.11 113.55 120.06 3n7z h SER 312 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 3n7z h SER 312 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3n7z h SER 312 CO 0.13 0.00 -1.42 0.33 -0.87 0.00 0.00 176.83 175.00 3n7z n PHE 313 N -2.38 0.00 -3.94 4.77 7.35 -1.26 -4.80 117.46 117.20 3n7z n PHE 313 Ca 0.01 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.38 3n7z n PHE 313 Cb 0.17 -0.24 -0.14 0.00 0.35 0.00 0.00 39.48 39.63 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 -2.51 3.12 0.22 3.13 0.00 -1.17 -4.98 121.76 119.56 3n7z s ALA 314 Ca -0.03 -2.82 -0.11 0.00 0.00 0.00 0.00 51.96 49.00 3n7z s ALA 314 Cb 0.05 -2.15 0.30 0.00 0.00 0.00 0.00 23.12 21.32 3n7z s ALA 314 CO 0.35 -1.84 1.63 0.37 0.00 0.00 0.00 175.76 176.27 3n7z h GLN 315 N 7.30 0.04 0.00 0.00 5.75 -1.87 -2.14 115.11 124.19 3n7z h GLN 315 Ca -0.06 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 3n7z h GLN 315 Cb 0.98 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.52 3n7z h GLN 315 CO 0.61 0.03 0.00 -2.67 -2.65 0.00 0.00 178.83 174.15 3n7z n TRP 316 N -5.39 0.47 1.45 3.99 2.14 -1.26 -1.40 117.44 117.45 3n7z n TRP 316 Ca 0.10 0.23 0.14 0.00 2.07 0.00 0.00 57.50 60.03 3n7z n TRP 316 Cb 0.37 -0.87 0.50 0.00 -0.81 0.00 0.00 31.31 30.49 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 -1.98 1.58 -4.40 -0.67 3.02 -0.80 -4.62 115.26 107.38 3n7z n ASN 317 Ca -0.00 -1.54 -0.41 0.00 -0.03 0.00 0.00 54.58 52.60 3n7z n ASN 317 Cb 0.06 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.24 4.48 -4.03 6.41 3.02 -0.49 -4.56 115.26 120.33 3n7z n ASN 318 Ca 0.19 -2.88 -0.08 0.00 -0.03 0.00 0.00 54.58 51.78 3n7z n ASN 318 Cb 0.36 -1.71 -0.10 0.00 -0.61 0.00 0.00 39.78 37.71 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 4.81 0.17 -0.13 2.41 -4.36 -1.05 -4.98 121.20 118.06 3n7z s ILE 319 Ca 0.54 -1.38 -0.04 0.00 -0.26 0.00 0.00 60.65 59.52 3n7z s ILE 319 Cb 0.06 -0.93 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 3n7z s ILE 319 CO 0.06 -0.76 0.01 -0.89 0.24 0.00 0.00 174.94 173.59 3n7z s THR 320 N -2.77 4.31 -0.02 8.37 2.01 -1.26 -1.14 115.64 125.15 3n7z s THR 320 Ca -0.04 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 61.82 3n7z s THR 320 Cb -0.00 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 3n7z s THR 320 CO -0.06 0.54 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.46 3n7z s VAL 321 N -0.23 2.06 -0.18 3.82 1.01 0.32 -1.44 120.40 125.75 3n7z s VAL 321 Ca 0.06 -1.13 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 3n7z s VAL 321 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3n7z s VAL 321 CO 0.02 0.57 0.00 -0.60 0.00 0.00 0.00 175.10 175.09 3n7z s ARG 322 N -0.65 3.71 -0.33 2.72 3.52 0.14 -0.98 118.95 127.08 3n7z s ARG 322 Ca 0.10 -0.48 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 3n7z s ARG 322 Cb -0.10 -3.05 0.05 0.00 -1.56 0.00 0.00 34.95 30.29 3n7z s ARG 322 CO -0.01 0.14 0.07 0.42 -0.81 0.00 0.00 175.30 175.11 3n7z s ILE 323 N 0.67 3.43 -0.09 4.11 1.01 0.12 -1.77 121.20 128.68 3n7z s ILE 323 Ca -0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 3n7z s ILE 323 Cb -0.14 -2.99 0.08 0.00 0.01 0.00 0.00 42.46 39.42 3n7z s ILE 323 CO 0.02 -0.20 0.76 0.00 0.00 0.00 0.00 174.94 175.52 3n7z s ALA 324 N 1.32 -1.81 -1.41 9.38 0.00 -0.93 -0.68 121.76 127.63 3n7z s ALA 324 Ca -0.02 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 3n7z s ALA 324 Cb -0.20 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.69 3n7z s ALA 324 CO 0.01 -0.35 0.50 0.09 0.00 0.00 0.00 175.76 176.00 3n7z n ASN 325 N 0.99 -0.70 -1.26 0.00 3.02 -1.26 -1.08 115.26 114.96 3n7z n ASN 325 Ca -0.17 -0.97 -0.16 0.00 -0.03 0.00 0.00 54.58 53.25 3n7z n ASN 325 Cb 0.57 -3.23 -0.07 0.00 -0.61 0.00 0.00 39.78 36.44 3n7z n ASN 325 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3n7z n HIS 326 N -4.39 0.00 -4.10 3.10 8.25 -1.26 -4.96 115.22 111.87 3n7z n HIS 326 Ca -0.28 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.10 3n7z n HIS 326 Cb 0.67 -3.17 -0.10 0.00 1.12 0.00 0.00 29.99 28.51 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 -3.39 0.66 -0.15 -0.41 -1.05 -0.25 -5.14 118.70 108.98 3n7z s GLU 327 Ca 0.00 -1.25 0.01 0.00 -0.15 0.00 0.00 54.97 53.58 3n7z s GLU 327 Cb 0.00 0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 33.91 3n7z s GLU 327 CO 0.00 -0.13 -0.17 0.42 0.95 0.00 0.00 175.26 176.33 3n7z s ILE 328 N -3.94 2.56 -0.03 1.83 1.09 -1.26 -2.20 121.20 119.26 3n7z s ILE 328 Ca 0.10 -0.81 0.02 0.00 -1.10 0.00 0.00 60.65 58.85 3n7z s ILE 328 Cb 0.08 -2.07 0.01 0.00 -1.06 0.00 0.00 42.46 39.42 3n7z s ILE 328 CO -0.08 0.52 -0.07 0.42 -0.10 0.00 0.00 174.94 175.63 3n7z s THR 329 N 0.73 0.65 0.04 2.92 -4.23 -0.73 -4.98 115.64 110.05 3n7z s THR 329 Ca -0.07 -0.27 -0.31 0.00 -1.18 0.00 0.00 61.69 59.86 3n7z s THR 329 Cb -0.16 -0.60 -0.06 0.00 1.34 0.00 0.00 72.50 73.03 3n7z s THR 329 CO 0.01 0.22 1.34 -0.63 -0.54 0.00 0.00 174.62 175.01 3n7z s ILE 330 N 0.31 3.70 -0.35 2.99 1.09 -1.26 0.28 121.20 127.96 3n7z s ILE 330 Ca -0.04 1.16 -0.20 0.00 -1.10 0.00 0.00 60.65 60.46 3n7z s ILE 330 Cb -0.09 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.57 3n7z s ILE 330 CO 0.00 0.05 0.63 -0.63 -0.10 0.00 0.00 174.94 174.89 3n7z s ILE 331 N 1.70 4.90 0.13 2.92 1.01 -0.52 -4.92 121.20 126.41 3n7z s ILE 331 Ca 0.62 0.63 -0.14 0.00 0.00 0.00 0.00 60.65 61.77 3n7z s ILE 331 Cb -0.32 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 3n7z s ILE 331 CO 0.28 -0.28 1.56 -0.33 0.00 0.00 0.00 174.94 176.16 3n7z h GLU 332 N 8.41 0.73 -3.09 2.79 3.07 -1.95 -3.39 114.58 121.15 3n7z h GLU 332 Ca -0.26 -0.25 -0.62 0.00 -0.50 0.00 0.00 59.36 57.72 3n7z h GLU 332 Cb 1.11 -0.06 -0.41 0.00 -0.84 0.00 0.00 28.75 28.56 3n7z h GLU 332 CO 0.83 0.84 -0.66 -1.21 -1.40 0.00 0.00 179.01 177.40 3n7z s GLU 333 N -4.92 1.90 0.76 2.33 0.41 -1.26 -4.99 118.70 112.93 3n7z s GLU 333 Ca -0.13 -2.70 -0.11 0.00 -0.41 0.00 0.00 54.97 51.62 3n7z s GLU 333 Cb 0.10 -2.96 0.05 0.00 -1.78 0.00 0.00 34.13 29.53 3n7z s GLU 333 CO 0.80 -1.21 1.08 -1.25 -0.49 0.00 0.00 175.26 174.20 3n7z s PRO 334 N -0.54 2.41 0.27 0.39 0.05 -1.26 -5.09 135.00 131.24 3n7z s PRO 334 Ca 0.21 0.73 0.10 0.00 0.05 0.00 0.00 61.00 62.09 3n7z s PRO 334 Cb -0.15 -1.95 -0.04 0.00 0.05 0.00 0.00 34.50 32.41 3n7z s PRO 334 CO -0.08 -1.41 -0.04 0.96 0.05 0.00 0.00 177.00 176.48 3n7z s ILE 335 N -3.13 3.22 -1.38 0.56 -4.36 -1.26 -5.04 121.20 109.81 3n7z s ILE 335 Ca 0.60 -2.01 -0.10 0.00 -0.26 0.00 0.00 60.65 58.88 3n7z s ILE 335 Cb -0.14 -2.74 -0.07 0.00 1.25 0.00 0.00 42.46 40.76 3n7z s ILE 335 CO 0.54 -0.37 2.63 -0.67 0.24 0.00 0.00 174.94 177.31 3n7z n ASP 336 N -0.85 7.06 -3.78 4.36 4.64 -1.26 -4.80 116.55 121.93 3n7z n ASP 336 Ca -0.06 -2.53 -0.12 0.00 -1.38 0.00 0.00 54.79 50.70 3n7z n ASP 336 Cb 0.59 -1.42 -0.08 0.00 -1.04 0.00 0.00 41.12 39.17 3n7z n ASP 336 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 3n7z s LYS 337 N 2.71 0.73 0.00 -0.67 -2.85 -1.26 -5.13 119.74 113.26 3n7z s LYS 337 Ca 0.59 -0.41 0.00 0.00 -1.00 0.00 0.00 55.97 55.15 3n7z s LYS 337 Cb 0.15 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 3n7z s LYS 337 CO -0.05 -0.22 0.00 0.41 0.10 0.00 0.00 175.35 175.59 3n7z n GLY 338 N 0.87 -3.36 3.76 0.59 0.00 -1.26 -4.93 105.19 100.86 3n7z n GLY 338 Ca -0.20 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.72 4.69 -0.11 -0.61 1.01 -0.44 -4.70 121.20 120.32 3n7z s ILE 339 Ca 0.00 1.58 -0.02 0.00 0.00 0.00 0.00 60.65 62.20 3n7z s ILE 339 Cb 0.00 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3n7z s ILE 339 CO 0.00 0.41 -0.01 -0.54 0.00 0.00 0.00 174.94 174.79 3n7z s LYS 340 N -0.31 3.23 0.03 2.79 1.02 -0.86 0.55 119.74 126.18 3n7z s LYS 340 Ca 0.37 -0.45 -0.21 0.00 0.02 0.00 0.00 55.97 55.70 3n7z s LYS 340 Cb -0.21 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.31 3n7z s LYS 340 CO 0.23 0.53 0.47 -0.48 -0.92 0.00 0.00 175.35 175.18 3n7z s LEU 341 N -0.42 0.17 0.75 3.17 2.34 -0.55 -2.30 118.68 121.84 3n7z s LEU 341 Ca 0.07 0.15 -0.15 0.00 0.06 0.00 0.00 54.13 54.26 3n7z s LEU 341 Cb -0.12 1.90 0.04 0.00 -0.56 0.00 0.00 46.19 47.45 3n7z s LEU 341 CO 0.02 -0.65 1.14 0.47 -1.06 0.00 0.00 176.35 176.27 3n7z n ASP 342 N 0.61 1.05 -0.05 1.48 9.92 -1.26 -1.27 116.55 127.03 3n7z n ASP 342 Ca -0.19 0.66 0.07 0.00 -0.53 0.00 0.00 54.79 54.81 3n7z n ASP 342 Cb 0.59 -1.48 0.44 0.00 -0.64 0.00 0.00 41.12 40.03 3n7z n ASP 342 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 3n7z h ILE 343 N -0.39 1.02 -0.57 0.53 6.09 -1.06 -0.96 117.51 122.17 3n7z h ILE 343 Ca -0.48 -0.18 0.03 0.00 -1.37 0.00 0.00 64.86 62.86 3n7z h ILE 343 Cb 1.32 0.44 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 3n7z h ILE 343 CO 0.48 0.10 0.33 0.78 -3.07 0.00 0.00 178.15 176.77 3n7z h ASN 344 N 0.53 0.53 -0.28 2.19 4.21 -1.86 0.12 115.58 121.02 3n7z h ASN 344 Ca 0.22 0.01 -0.14 0.00 1.21 0.00 0.00 56.30 57.60 3n7z h ASN 344 Cb 0.20 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.30 3n7z h ASN 344 CO -0.06 0.37 -0.36 0.00 -1.29 0.00 0.00 177.43 176.09 3n7z h ALA 345 N 1.26 0.42 -0.50 -0.83 0.00 -1.71 -1.70 119.26 116.20 3n7z h ALA 345 Ca 0.23 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3n7z h ALA 345 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3n7z h ALA 345 CO -0.11 0.50 0.21 1.25 0.00 0.00 0.00 179.25 181.10 3n7z h LEU 346 N 0.49 0.68 -0.49 0.00 5.85 -1.10 -1.10 115.31 119.63 3n7z h LEU 346 Ca 0.03 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3n7z h LEU 346 Cb 0.95 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3n7z h LEU 346 CO 0.09 0.65 0.28 0.28 -0.34 0.00 0.00 178.44 179.39 3n7z h SER 347 N 0.67 0.61 0.38 1.25 0.02 -0.79 -0.82 113.55 114.86 3n7z h SER 347 Ca 0.17 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 3n7z h SER 347 Cb 0.17 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3n7z h SER 347 CO -0.02 0.51 -0.58 0.00 -1.14 0.00 0.00 176.83 175.60 3n7z h THR 348 N 0.65 1.38 -0.22 -2.27 1.03 -1.17 -2.85 112.91 109.47 3n7z h THR 348 Ca 0.17 -1.95 -0.05 0.00 -0.01 0.00 0.00 66.41 64.58 3n7z h THR 348 Cb 0.03 1.98 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 3n7z h THR 348 CO -0.03 0.57 -0.04 0.40 -0.01 0.00 0.00 175.52 176.41 3n7z h ILE 349 N 0.16 1.28 0.00 0.00 2.04 -0.88 -1.14 117.51 118.96 3n7z h ILE 349 Ca -0.00 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 3n7z h ILE 349 Cb 1.07 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3n7z h ILE 349 CO 0.09 0.31 -0.30 -0.07 0.00 0.00 0.00 178.15 178.18 3n7z h LEU 350 N 0.16 0.00 -0.35 1.44 3.38 -1.14 0.65 115.31 119.44 3n7z h LEU 350 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3n7z h LEU 350 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3n7z h LEU 350 CO 0.02 0.30 0.00 -0.26 0.09 0.00 0.00 178.44 178.59 3n7z h PHE 351 N 0.00 0.00 0.00 1.13 -1.00 -1.51 -3.48 116.94 112.08 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 0.82 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.38 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 0.83 0.43 0.17 -1.45 0.00 0.22 -3.60 105.19 101.79 3n7z n GLY 352 Ca 0.04 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 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 0.69 -4.20 1.61 3.20 -1.44 -3.41 116.97 113.43 3n7z h TYR 353 Ca 0.00 -0.29 -0.58 0.00 3.14 0.00 0.00 58.73 61.00 3n7z h TYR 353 Cb 0.00 -0.11 -0.26 0.00 1.54 0.00 0.00 36.73 37.90 3n7z h TYR 353 CO 0.00 1.06 -0.84 1.03 -1.64 0.00 0.00 178.16 177.77 3n7z s ARG 354 N -3.75 1.41 0.32 1.82 1.81 -1.19 -5.04 118.95 114.33 3n7z s ARG 354 Ca -0.13 -0.91 -0.12 0.00 -1.72 0.00 0.00 55.73 52.85 3n7z s ARG 354 Cb 0.06 -1.50 -0.08 0.00 -0.45 0.00 0.00 34.95 32.98 3n7z s ARG 354 CO 0.82 0.39 0.70 1.03 -0.68 0.00 0.00 175.30 177.55 3n7z s ARG 355 N -1.09 3.89 0.32 3.54 1.81 -1.26 -4.00 118.95 122.17 3n7z s ARG 355 Ca 0.07 0.51 0.10 0.00 -1.72 0.00 0.00 55.73 54.70 3n7z s ARG 355 Cb -0.09 -2.48 0.92 0.00 -0.45 0.00 0.00 34.95 32.86 3n7z s ARG 355 CO 0.01 0.15 1.70 -1.35 -0.68 0.00 0.00 175.30 175.14 3n7z h PRO 356 N 2.07 0.45 -0.80 3.54 0.11 -1.93 -1.08 132.00 134.36 3n7z h PRO 356 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3n7z h PRO 356 Cb 1.18 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3n7z h PRO 356 CO 0.66 0.30 0.49 -0.07 -0.21 0.00 0.00 178.00 179.17 3n7z h LEU 357 N 0.46 0.96 -0.41 2.35 3.38 -1.93 -1.29 115.31 118.82 3n7z h LEU 357 Ca 0.66 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.49 3n7z h LEU 357 Cb 1.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3n7z h LEU 357 CO -0.53 0.73 -0.07 -0.33 0.09 0.00 0.00 178.44 178.33 3n7z h GLU 358 N 1.10 0.78 0.00 1.13 5.08 -1.60 -1.89 114.58 119.18 3n7z h GLU 358 Ca 0.29 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 3n7z h GLU 358 Cb -0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3n7z h GLU 358 CO -0.06 0.89 -0.60 -0.07 -1.00 0.00 0.00 179.01 178.18 3n7z h LEU 359 N 0.60 0.00 -0.61 1.33 3.38 -1.26 -2.29 115.31 116.47 3n7z h LEU 359 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 3n7z h LEU 359 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3n7z h LEU 359 CO 0.04 0.60 0.03 -1.13 0.09 0.00 0.00 178.44 178.06 3n7z h ASN 360 N 0.00 1.03 -0.76 -0.43 -1.24 -1.08 0.10 115.58 113.20 3n7z h ASN 360 Ca -0.01 -0.30 0.03 0.00 0.71 0.00 0.00 56.30 56.73 3n7z h ASN 360 Cb 1.06 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.79 3n7z h ASN 360 CO 0.08 1.07 0.49 -0.08 -1.29 0.00 0.00 177.43 177.69 3n7z h GLU 361 N 0.95 0.93 0.00 6.67 4.57 -1.09 -1.61 114.58 125.01 3n7z h GLU 361 Ca 0.17 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3n7z h GLU 361 Cb 0.53 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3n7z h GLU 361 CO 0.03 0.62 0.00 1.28 -1.18 0.00 0.00 179.01 179.75 3n7z n LEU 362 N -4.61 0.00 -2.44 1.64 4.77 -0.88 -4.87 117.00 110.61 3n7z n LEU 362 Ca 0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.86 3n7z n LEU 362 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3n7z n LEU 362 CO 0.34 0.00 -0.18 -0.62 -1.33 0.00 0.00 177.39 175.60 3n7z n GLU 363 N -0.78 -2.48 -0.01 3.23 1.02 -0.61 -4.87 120.64 116.14 3n7z n GLU 363 Ca 0.11 0.94 0.07 0.00 -0.02 0.00 0.00 57.16 58.26 3n7z n GLU 363 Cb 0.05 -5.59 -0.14 0.00 -0.02 0.00 0.00 31.44 25.75 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 -3.14 0.19 -4.38 -4.62 4.77 0.31 -4.91 117.00 105.22 3n7z n LEU 364 Ca -0.20 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.66 3n7z n LEU 364 Cb 0.66 0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 3n7z n LEU 364 CO 0.32 0.07 -0.43 0.27 -1.33 0.00 0.00 177.39 176.29 3n7z s ILE 365 N -3.28 1.82 0.01 -0.08 -4.36 -1.18 -4.52 121.20 109.60 3n7z s ILE 365 Ca -0.07 -2.22 0.02 0.00 -0.26 0.00 0.00 60.65 58.12 3n7z s ILE 365 Cb 0.12 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 3n7z s ILE 365 CO 0.87 -0.49 -0.05 -0.94 0.24 0.00 0.00 174.94 174.56 3n7z s SER 366 N -3.38 0.63 0.00 4.36 1.04 -0.97 -4.52 113.70 110.86 3n7z s SER 366 Ca 0.25 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.50 3n7z s SER 366 Cb -0.00 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.08 3n7z s SER 366 CO 0.09 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.93 3n7z n GLY 367 N 2.65 1.04 3.69 7.32 0.00 -1.26 -2.04 105.19 116.59 3n7z n GLY 367 Ca -0.15 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 3.42 0.58 1.61 1.04 -1.26 -4.73 113.70 114.36 3n7z s SER 368 Ca 0.00 2.24 0.28 0.00 0.48 0.00 0.00 55.95 58.94 3n7z s SER 368 Cb 0.00 -2.57 1.61 0.00 0.10 0.00 0.00 66.02 65.16 3n7z s SER 368 CO 0.00 -2.78 2.09 -0.33 0.98 0.00 0.00 173.24 173.21 3n7z h GLU 369 N -1.30 0.00 0.16 4.02 5.08 -2.01 -0.52 114.58 120.00 3n7z h GLU 369 Ca -0.45 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.56 3n7z h GLU 369 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3n7z h GLU 369 CO 0.45 0.00 -1.82 1.49 -1.00 0.00 0.00 179.01 178.13 3n7z h GLU 370 N 0.00 0.34 -0.55 2.33 4.81 -1.99 -2.93 114.58 116.58 3n7z h GLU 370 Ca 0.10 -0.57 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3n7z h GLU 370 Cb 0.51 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3n7z h GLU 370 CO -0.00 1.25 0.35 0.93 -0.73 0.00 0.00 179.01 180.81 3n7z h GLU 371 N 0.09 0.74 -0.50 1.92 5.08 -1.70 -2.02 114.58 118.19 3n7z h GLU 371 Ca -0.36 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 3n7z h GLU 371 Cb 2.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 3n7z h GLU 371 CO 0.15 0.52 -0.17 0.82 -1.00 0.00 0.00 179.01 179.32 3n7z h ILE 372 N 0.75 1.27 -0.94 3.13 1.08 -1.26 -1.19 117.51 120.34 3n7z h ILE 372 Ca 0.20 -1.34 0.06 0.00 -0.39 0.00 0.00 64.86 63.40 3n7z h ILE 372 Cb -0.04 1.08 -0.06 0.00 -3.07 0.00 0.00 36.82 34.73 3n7z h ILE 372 CO -0.04 0.46 0.61 -0.09 -0.69 0.00 0.00 178.15 178.41 3n7z h ARG 373 N 0.86 1.06 -0.04 2.37 2.43 -1.31 -0.39 114.38 119.35 3n7z h ARG 373 Ca 0.12 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 3n7z h ARG 373 Cb 0.75 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3n7z h ARG 373 CO 0.06 0.70 -0.82 0.00 -1.51 0.00 0.00 179.97 178.40 3n7z h ALA 374 N 1.49 0.49 -0.11 2.80 0.00 -1.06 -2.45 119.26 120.42 3n7z h ALA 374 Ca 0.40 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3n7z h ALA 374 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3n7z h ALA 374 CO -0.15 0.79 0.06 0.35 0.00 0.00 0.00 179.25 180.30 3n7z h PHE 375 N 0.25 0.14 -0.86 0.00 -0.00 -0.80 -2.56 116.94 113.12 3n7z h PHE 375 Ca -0.05 -0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.02 3n7z h PHE 375 Cb 1.43 -0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 37.27 3n7z h PHE 375 CO 0.05 0.15 0.56 1.49 -0.00 0.00 0.00 178.31 180.56 3n7z h GLU 376 N 0.09 0.77 -0.27 1.11 4.57 -1.01 -2.51 114.58 117.34 3n7z h GLU 376 Ca 0.04 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 3n7z h GLU 376 Cb 0.05 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 3n7z h GLU 376 CO -0.01 0.51 -0.34 0.77 -1.18 0.00 0.00 179.01 178.77 3n7z h SER 377 N 0.80 0.77 0.48 1.04 0.02 -1.30 -3.32 113.55 112.03 3n7z h SER 377 Ca 0.40 -0.49 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 3n7z h SER 377 Cb 0.48 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3n7z h SER 377 CO -0.17 1.11 -0.66 -0.37 -1.14 0.00 0.00 176.83 175.60 3n7z h VAL 378 N 0.44 1.43 -2.96 2.27 -1.51 -1.04 -3.43 116.25 111.45 3n7z h VAL 378 Ca 0.03 -2.15 -0.55 0.00 -1.23 0.00 0.00 66.70 62.80 3n7z h VAL 378 Cb 0.92 2.13 -0.02 0.00 -2.13 0.00 0.00 31.29 32.19 3n7z h VAL 378 CO 0.08 0.63 0.82 -0.69 -1.23 0.00 0.00 177.57 177.18 3n7z s VAL 379 N -3.61 4.09 0.56 7.19 1.01 -1.02 -0.15 120.40 128.48 3n7z s VAL 379 Ca -0.03 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.16 3n7z s VAL 379 Cb 0.12 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 3n7z s VAL 379 CO 0.79 -0.05 0.85 -2.65 0.00 0.00 0.00 175.10 174.05 3n7z n PRO 380 N 5.78 0.87 0.05 2.72 -0.02 -1.26 -4.84 135.00 138.30 3n7z n PRO 380 Ca 0.13 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 3n7z n PRO 380 Cb 0.45 -2.02 0.48 0.00 -0.02 0.00 0.00 33.50 32.39 3n7z n PRO 380 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3n7z n VAL 381 N -1.50 0.30 -1.43 -1.45 0.24 -1.26 -4.86 118.33 108.38 3n7z n VAL 381 Ca 0.12 -0.15 -0.47 0.00 -2.04 0.00 0.00 64.34 61.81 3n7z n VAL 381 Cb 0.46 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 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 -1.89 0.24 -3.87 7.34 0.63 -1.26 -4.97 116.66 112.87 3n7z n ARG 382 Ca 0.06 0.09 -0.28 0.00 -0.92 0.00 0.00 57.85 56.80 3n7z n ARG 382 Cb 0.39 -1.16 -0.03 0.00 0.45 0.00 0.00 32.46 32.11 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 -1.11 3.46 0.30 -0.14 -0.14 -1.26 -4.59 119.74 116.26 3n7z s LYS 383 Ca 0.63 -0.49 -0.10 0.00 -1.36 0.00 0.00 55.97 54.65 3n7z s LYS 383 Cb -0.86 -2.95 -0.07 0.00 -1.68 0.00 0.00 37.83 32.27 3n7z s LYS 383 CO 0.57 0.51 0.64 -1.25 -0.76 0.00 0.00 175.35 175.07 3n7z s PRO 384 N -3.07 3.80 -0.28 -1.68 0.04 -1.24 -1.32 135.00 131.26 3n7z s PRO 384 Ca 0.36 0.34 -0.25 0.00 0.04 0.00 0.00 61.00 61.49 3n7z s PRO 384 Cb -0.12 -2.54 0.11 0.00 0.04 0.00 0.00 34.50 31.99 3n7z s PRO 384 CO 0.28 0.18 0.96 0.12 0.04 0.00 0.00 177.00 178.58 3n7z s PHE 385 N -2.04 -0.54 -0.04 0.56 5.36 0.23 -4.71 117.98 116.80 3n7z s PHE 385 Ca 0.49 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 3n7z s PHE 385 Cb -0.11 0.34 0.03 0.00 -0.34 0.00 0.00 43.02 42.94 3n7z s PHE 385 CO 0.25 -0.26 -0.01 -1.50 -1.46 0.00 0.00 175.22 172.23 3n7z s ILE 386 N 0.25 0.28 -1.49 3.12 2.07 -1.26 -4.08 121.20 120.09 3n7z s ILE 386 Ca 0.02 0.04 0.23 0.00 -1.41 0.00 0.00 60.65 59.54 3n7z s ILE 386 Cb -0.05 -0.36 -0.02 0.00 0.13 0.00 0.00 42.46 42.16 3n7z s ILE 386 CO -0.04 0.17 1.18 -1.22 -1.91 0.00 0.00 174.94 173.12 3n7z n TYR 387 N 4.20 0.00 -3.10 3.50 4.01 -1.26 -4.98 117.16 119.53 3n7z n TYR 387 Ca -0.24 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.29 3n7z n TYR 387 Cb 0.50 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.48 3n7z n TYR 387 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3n7z s ASP 388 N -2.73 5.78 0.04 7.72 1.01 -1.26 -5.07 116.67 122.16 3n7z s ASP 388 Ca 0.15 0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.46 3n7z s ASP 388 Cb 0.18 -1.26 -0.02 0.00 1.01 0.00 0.00 42.92 42.83 3n7z s ASP 388 CO 0.67 -0.68 -0.10 0.12 0.21 0.00 0.00 175.17 175.39 3n7z s PHE 389 N -2.44 0.85 0.00 4.23 5.36 -1.26 -5.10 117.98 119.62 3n7z s PHE 389 Ca 0.49 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 3n7z s PHE 389 Cb -0.10 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 42.07 3n7z s PHE 389 CO 0.35 -0.02 0.00 1.97 -1.46 0.00 0.00 175.22 176.06