#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7z s VAL 8 N 0.00 4.87 0.14 2.41 1.01 -1.26 -4.69 120.40 122.88 3n7z s VAL 8 Ca 0.00 2.00 0.10 0.00 0.00 0.00 0.00 61.98 64.08 3n7z s VAL 8 Cb 0.00 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3n7z s VAL 8 CO 0.00 0.14 -0.19 0.27 0.00 0.00 0.00 175.10 175.33 3n7z s ILE 9 N 1.15 2.76 -0.36 2.22 -4.36 -0.10 -4.97 121.20 117.54 3n7z s ILE 9 Ca 0.50 -1.64 -0.27 0.00 -0.26 0.00 0.00 60.65 58.98 3n7z s ILE 9 Cb -0.20 -2.29 0.02 0.00 1.25 0.00 0.00 42.46 41.24 3n7z s ILE 9 CO 0.26 0.03 1.00 -0.60 0.24 0.00 0.00 174.94 175.87 3n7z s ARG 10 N -2.32 3.92 0.15 0.37 6.06 -1.26 -1.04 118.95 124.84 3n7z s ARG 10 Ca 0.19 0.77 -0.31 0.00 -2.50 0.00 0.00 55.73 53.89 3n7z s ARG 10 Cb -0.10 -3.79 -0.08 0.00 0.06 0.00 0.00 34.95 31.04 3n7z s ARG 10 CO 0.10 -0.97 1.34 -0.51 -2.50 0.00 0.00 175.30 172.76 3n7z s LEU 11 N 3.64 4.39 0.37 -0.88 1.43 0.90 -4.97 118.68 123.56 3n7z s LEU 11 Ca 0.42 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 3n7z s LEU 11 Cb -0.12 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 3n7z s LEU 11 CO 0.19 -0.58 0.58 -0.54 0.23 0.00 0.00 176.35 176.23 3n7z s LYS 12 N 0.47 3.42 0.33 1.70 1.02 -1.26 -4.73 119.74 120.69 3n7z s LYS 12 Ca 0.60 -0.34 0.14 0.00 0.02 0.00 0.00 55.97 56.38 3n7z s LYS 12 Cb -0.36 -2.64 1.08 0.00 -0.52 0.00 0.00 37.83 35.39 3n7z s LYS 12 CO 0.34 0.07 1.46 0.39 -0.92 0.00 0.00 175.35 176.69 3n7z n GLU 13 N -1.85 -0.06 0.25 1.68 4.71 -1.26 -0.66 120.64 123.45 3n7z n GLU 13 Ca -0.04 1.32 0.17 0.00 -0.01 0.00 0.00 57.16 58.60 3n7z n GLU 13 Cb 0.56 -2.28 0.84 0.00 -1.01 0.00 0.00 31.44 29.56 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 0.00 0.06 1.62 -0.00 -2.03 -2.40 116.42 113.66 3n7z h ASP 14 Ca 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.75 3n7z h ASP 14 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.12 3n7z h ASP 14 CO -0.77 0.00 -0.87 0.29 -0.00 0.00 0.00 179.24 177.90 3n7z n LYS 15 N -2.76 0.17 -0.09 4.15 4.76 0.16 -4.42 118.16 120.13 3n7z n LYS 15 Ca -0.01 -0.13 0.03 0.00 -2.87 0.00 0.00 58.31 55.33 3n7z n LYS 15 Cb 0.14 -1.50 0.36 0.00 -1.84 0.00 0.00 35.03 32.19 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 0.33 0.69 -0.23 2.13 -1.00 -1.50 -1.09 116.94 116.26 3n7z h PHE 16 Ca 0.00 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 3n7z h PHE 16 Cb 0.53 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 3n7z h PHE 16 CO 0.00 0.42 0.04 -0.09 -1.61 0.00 0.00 178.31 177.07 3n7z h ARG 17 N 0.73 0.38 -0.95 1.51 2.43 -1.78 -2.02 114.38 114.68 3n7z h ARG 17 Ca 0.21 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3n7z h ARG 17 Cb -0.03 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 3n7z h ARG 17 CO -0.05 0.52 0.63 1.49 -1.51 0.00 0.00 179.97 181.05 3n7z h GLU 18 N 0.19 1.23 -0.56 0.20 4.81 -1.69 -1.21 114.58 117.55 3n7z h GLU 18 Ca 0.07 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3n7z h GLU 18 Cb 0.32 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3n7z h GLU 18 CO 0.00 0.81 0.37 0.00 -0.73 0.00 0.00 179.01 179.47 3n7z h ALA 19 N 1.36 1.85 0.00 2.92 0.00 -0.96 -2.29 119.26 122.14 3n7z h ALA 19 Ca 0.36 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 3n7z h ALA 19 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3n7z h ALA 19 CO -0.09 0.05 -0.59 -0.07 0.00 0.00 0.00 179.25 178.56 3n7z h LEU 20 N 0.52 0.00 -1.16 0.00 3.38 -0.50 0.08 115.31 117.64 3n7z h LEU 20 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 3n7z h LEU 20 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3n7z h LEU 20 CO -0.07 0.59 -0.34 0.03 0.09 0.00 0.00 178.44 178.74 3n7z h ARG 21 N 0.00 0.13 -0.06 1.13 3.08 -0.87 -0.51 114.38 117.27 3n7z h ARG 21 Ca -0.01 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.75 3n7z h ARG 21 Cb 1.29 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 31.35 3n7z h ARG 21 CO 0.08 0.47 -0.91 1.25 -1.07 0.00 0.00 179.97 179.78 3n7z h LEU 22 N 0.11 0.90 -0.10 3.04 5.85 -1.04 -2.58 115.31 121.49 3n7z h LEU 22 Ca 0.01 -0.70 0.02 0.00 0.84 0.00 0.00 57.88 58.06 3n7z h LEU 22 Cb 0.67 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3n7z h LEU 22 CO 0.05 1.47 -0.01 -1.28 -0.34 0.00 0.00 178.44 178.33 3n7z h SER 23 N 0.41 -0.07 -0.43 1.25 0.87 -0.78 0.01 113.55 114.82 3n7z h SER 23 Ca -0.10 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3n7z h SER 23 Cb 1.56 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.55 3n7z h SER 23 CO 0.18 -0.02 0.28 -0.33 -0.53 0.00 0.00 176.83 176.42 3n7z h GLU 24 N 0.02 0.55 -0.04 2.24 5.08 -1.16 0.46 114.58 121.73 3n7z h GLU 24 Ca 0.05 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3n7z h GLU 24 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3n7z h GLU 24 CO -0.09 0.36 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.17 3n7z h TYR 25 N 0.56 0.27 -0.12 4.33 5.03 -1.11 -2.03 116.97 123.90 3n7z h TYR 25 Ca 0.16 -0.12 -0.13 0.00 2.58 0.00 0.00 58.73 61.23 3n7z h TYR 25 Cb -0.04 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 3n7z h TYR 25 CO -0.00 0.82 -0.48 0.00 -1.32 0.00 0.00 178.16 177.19 3n7z h ALA 26 N 0.39 0.96 -0.29 1.82 0.00 -0.55 -3.20 119.26 118.38 3n7z h ALA 26 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3n7z h ALA 26 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3n7z h ALA 26 CO 0.04 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.13 3n7z n PHE 27 N -3.97 0.72 -3.68 0.00 3.72 0.11 -5.01 117.46 109.35 3n7z n PHE 27 Ca -0.02 -0.72 -0.28 0.00 -0.05 0.00 0.00 57.45 56.38 3n7z n PHE 27 Cb 0.54 -0.19 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.12 -1.99 -3.83 -1.08 6.02 -0.78 -4.99 117.38 110.62 3n7z n GLN 28 Ca 0.17 0.50 -0.09 0.00 -0.01 0.00 0.00 57.00 57.57 3n7z n GLN 28 Cb 0.69 -4.44 -0.07 0.00 1.02 0.00 0.00 30.24 27.44 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 -3.54 0.11 -0.20 1.08 -0.85 -1.08 -5.07 117.35 107.80 3n7z s TYR 29 Ca 0.36 -0.52 -0.01 0.00 -0.52 0.00 0.00 57.07 56.39 3n7z s TYR 29 Cb -0.12 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.21 3n7z s TYR 29 CO 0.85 -0.56 -0.14 0.15 -1.52 0.00 0.00 175.55 174.33 3n7z s LYS 30 N -3.81 3.07 0.27 -3.49 3.01 -1.26 -4.61 119.74 112.93 3n7z s LYS 30 Ca 0.04 -0.80 -0.29 0.00 -1.01 0.00 0.00 55.97 53.91 3n7z s LYS 30 Cb 0.04 -2.74 -0.10 0.00 -1.01 0.00 0.00 37.83 34.03 3n7z s LYS 30 CO -0.11 -0.23 1.33 0.14 0.51 0.00 0.00 175.35 176.99 3n7z s VAL 31 N 1.34 2.87 0.38 3.17 -7.23 -1.26 -5.00 120.40 114.67 3n7z s VAL 31 Ca 0.04 0.79 -0.26 0.00 -1.81 0.00 0.00 61.98 60.74 3n7z s VAL 31 Cb -0.14 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.21 3n7z s VAL 31 CO -0.09 0.16 1.23 -1.81 -0.31 0.00 0.00 175.10 174.27 3n7z s ASP 32 N -0.09 6.55 0.32 4.85 1.01 -1.26 -4.90 116.67 123.16 3n7z s ASP 32 Ca 0.53 2.49 0.06 0.00 0.71 0.00 0.00 52.55 56.35 3n7z s ASP 32 Cb -0.39 -2.63 0.73 0.00 1.01 0.00 0.00 42.92 41.64 3n7z s ASP 32 CO 0.46 -0.67 1.84 -0.33 0.21 0.00 0.00 175.17 176.68 3n7z h GLU 33 N 2.86 0.77 -0.30 8.23 4.39 -2.01 -0.21 114.58 128.32 3n7z h GLU 33 Ca -0.49 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 3n7z h GLU 33 Cb 1.24 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3n7z h GLU 33 CO 0.63 0.51 0.11 -0.44 -1.16 0.00 0.00 179.01 178.67 3n7z h ASP 34 N 0.80 0.41 0.11 1.42 3.45 -2.04 -3.12 116.42 117.45 3n7z h ASP 34 Ca 0.49 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.76 3n7z h ASP 34 Cb 0.70 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.36 3n7z h ASP 34 CO -0.26 0.47 -0.10 -0.09 -1.57 0.00 0.00 179.24 177.70 3n7z h ARG 35 N 0.33 0.00 -0.15 3.56 2.43 -1.42 -3.29 114.38 115.84 3n7z h ARG 35 Ca 0.10 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3n7z h ARG 35 Cb 0.19 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 3n7z h ARG 35 CO -0.01 0.10 -0.41 1.25 -1.51 0.00 0.00 179.97 179.39 3n7z h LEU 36 N 0.00 -1.27 -1.46 3.80 5.85 -1.38 0.39 115.31 121.24 3n7z h LEU 36 Ca -0.00 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3n7z h LEU 36 Cb 0.18 0.52 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3n7z h LEU 36 CO 0.01 -0.41 0.40 -0.61 -0.34 0.00 0.00 178.44 177.49 3n7z h GLN 37 N -0.47 0.69 -0.29 1.25 5.75 -1.74 -1.41 115.11 118.88 3n7z h GLN 37 Ca 0.08 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 3n7z h GLN 37 Cb 0.61 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 3n7z h GLN 37 CO -0.40 0.45 -0.07 1.96 -2.65 0.00 0.00 178.83 178.12 3n7z h GLN 38 N 0.71 0.47 0.00 1.69 4.20 -0.90 -1.33 115.11 119.95 3n7z h GLN 38 Ca 0.24 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 3n7z h GLN 38 Cb 0.09 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3n7z h GLN 38 CO -0.07 0.56 -0.51 1.96 -0.67 0.00 0.00 178.83 180.10 3n7z h GLN 39 N 0.45 0.00 0.05 1.46 1.08 0.43 -2.76 115.11 115.81 3n7z h GLN 39 Ca 0.09 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3n7z h GLN 39 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3n7z h GLN 39 CO 0.02 0.51 -0.02 0.82 -0.95 0.00 0.00 178.83 179.21 3n7z h ILE 40 N 0.00 1.30 -0.01 2.54 1.08 -0.75 -3.31 117.51 118.36 3n7z h ILE 40 Ca -0.01 -1.32 0.03 0.00 -0.39 0.00 0.00 64.86 63.17 3n7z h ILE 40 Cb 1.17 2.15 -0.06 0.00 -3.07 0.00 0.00 36.82 37.02 3n7z h ILE 40 CO 0.07 0.32 -0.46 0.74 -0.69 0.00 0.00 178.15 178.13 3n7z h THR 41 N -0.67 0.10 0.00 -0.27 2.02 -1.33 0.18 112.91 112.95 3n7z h THR 41 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3n7z h THR 41 Cb 0.58 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3n7z h THR 41 CO 0.01 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.07 3n7z n LYS 42 N -5.46 0.00 0.00 6.66 4.81 -1.04 -0.81 118.16 122.32 3n7z n LYS 42 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 3n7z n LYS 42 Cb 0.38 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.54 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 -0.03 0.00 0.00 1.64 5.02 0.64 -1.00 118.16 124.43 3n7z n LYS 44 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 3n7z n LYS 44 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 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 0.25 0.00 1.97 5.08 -1.23 -3.43 114.58 117.22 3n7z h GLU 45 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3n7z h GLU 45 Cb 0.00 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3n7z h GLU 45 CO 0.00 1.20 -0.11 -1.13 -1.00 0.00 0.00 179.01 177.98 3n7z n SER 46 N -3.79 1.22 -4.12 1.42 3.41 -0.17 -5.04 113.62 106.55 3n7z n SER 46 Ca -0.28 -2.07 -0.15 0.00 -0.26 0.00 0.00 58.87 56.11 3n7z n SER 46 Cb 0.95 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.62 3n7z n SER 46 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3n7z s HIS 47 N -1.08 0.92 -0.24 7.33 3.76 -1.25 -4.05 115.29 120.68 3n7z s HIS 47 Ca 0.09 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 3n7z s HIS 47 Cb 0.08 -0.53 0.05 0.00 1.11 0.00 0.00 32.58 33.28 3n7z s HIS 47 CO 0.01 -0.02 -0.13 -1.21 -0.85 0.00 0.00 174.74 172.53 3n7z s GLU 48 N -1.80 2.48 -0.29 1.40 2.02 -0.34 -4.74 118.70 117.43 3n7z s GLU 48 Ca -0.05 -1.19 -0.10 0.00 0.02 0.00 0.00 54.97 53.65 3n7z s GLU 48 Cb -0.09 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 3n7z s GLU 48 CO 0.01 -0.46 0.16 0.08 0.02 0.00 0.00 175.26 175.06 3n7z s VAL 49 N 1.17 4.91 0.00 2.63 1.01 -1.26 -0.67 120.40 128.19 3n7z s VAL 49 Ca -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.88 3n7z s VAL 49 Cb -0.18 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3n7z s VAL 49 CO -0.07 0.20 -0.04 -0.31 0.00 0.00 0.00 175.10 174.88 3n7z s TYR 50 N 1.69 2.95 0.21 5.22 2.02 0.54 -0.07 117.35 129.92 3n7z s TYR 50 Ca 0.06 0.00 -0.05 0.00 -0.37 0.00 0.00 57.07 56.72 3n7z s TYR 50 Cb -0.16 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 3n7z s TYR 50 CO 0.08 0.40 0.24 0.20 -1.57 0.00 0.00 175.55 174.91 3n7z s GLY 51 N -1.46 1.12 0.00 0.71 0.00 -0.20 -0.51 107.32 106.98 3n7z s GLY 51 Ca 0.18 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3n7z s GLY 51 CO 0.08 -1.14 0.00 1.39 0.00 0.00 0.00 173.10 173.43 3n7z n ILE 52 N -0.30 0.00 -3.30 0.90 5.41 -0.89 -0.93 119.36 120.25 3n7z n ILE 52 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 3n7z n ILE 52 Cb 0.65 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.52 3n7z n ILE 52 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3n7z s GLU 54 N -0.24 0.58 5.47 0.38 2.12 -0.07 -1.17 118.70 125.78 3n7z s GLU 54 Ca 0.00 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.02 3n7z s GLU 54 Cb 0.00 -0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.03 3n7z s GLU 54 CO 0.00 -1.13 0.00 0.41 -0.54 0.00 0.00 175.26 174.00 3n7z n GLY 55 N 4.76 1.17 0.11 -1.50 0.00 -1.26 -2.82 105.19 105.65 3n7z n GLY 55 Ca 0.07 0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.55 3n7z n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3n7z h GLU 56 N 0.00 0.00 -6.49 1.61 4.57 -2.09 -3.48 114.58 108.70 3n7z h GLU 56 Ca 0.00 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.51 3n7z h GLU 56 Cb 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.41 3n7z h GLU 56 CO 0.00 0.00 -0.75 -0.80 -1.18 0.00 0.00 179.01 176.28 3n7z s ASN 57 N -5.24 4.29 -0.15 1.04 -0.87 -1.13 -5.08 114.94 107.80 3n7z s ASN 57 Ca 0.00 -0.34 -0.29 0.00 -1.57 0.00 0.00 52.86 50.66 3n7z s ASN 57 Cb 0.10 -0.84 -0.03 0.00 -0.02 0.00 0.00 41.25 40.46 3n7z s ASN 57 CO 0.78 0.23 1.55 -0.22 -2.57 0.00 0.00 177.10 176.87 3n7z s LEU 58 N -1.80 4.10 -0.18 0.60 2.96 -1.26 -0.89 118.68 122.21 3n7z s LEU 58 Ca 0.18 1.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.95 3n7z s LEU 58 Cb -0.11 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.83 3n7z s LEU 58 CO 0.10 -1.04 0.12 0.00 -1.32 0.00 0.00 176.35 174.21 3n7z n ALA 59 N 7.60 1.23 -2.74 5.97 0.00 -0.31 -4.89 120.51 127.37 3n7z n ALA 59 Ca 0.17 -0.90 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 3n7z n ALA 59 Cb 0.44 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.54 -0.46 0.24 0.00 0.00 -1.15 -2.74 121.76 115.10 3n7z s ALA 60 Ca -0.25 -0.38 -0.14 0.00 0.00 0.00 0.00 51.96 51.20 3n7z s ALA 60 Cb 0.08 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.70 3n7z s ALA 60 CO 0.71 -0.52 0.49 -1.59 0.00 0.00 0.00 175.76 174.85 3n7z s LYS 61 N -3.58 1.51 -0.28 0.00 -2.85 -0.40 -2.09 119.74 112.04 3n7z s LYS 61 Ca 0.02 -1.17 -0.20 0.00 -1.00 0.00 0.00 55.97 53.63 3n7z s LYS 61 Cb 0.03 0.48 0.08 0.00 -2.06 0.00 0.00 37.83 36.36 3n7z s LYS 61 CO -0.10 -0.63 0.74 -1.17 0.10 0.00 0.00 175.35 174.30 3n7z s LEU 62 N -2.99 -0.81 -0.18 2.77 0.20 0.34 -2.27 118.68 115.74 3n7z s LEU 62 Ca 0.19 1.40 -0.08 0.00 0.69 0.00 0.00 54.13 56.33 3n7z s LEU 62 Cb -0.01 2.33 -0.04 0.00 -0.43 0.00 0.00 46.19 48.04 3n7z s LEU 62 CO 0.06 -0.23 0.07 -1.00 -0.29 0.00 0.00 176.35 174.97 3n7z s HIS 63 N 1.08 3.27 -0.35 5.38 3.76 0.82 -0.34 115.29 128.92 3n7z s HIS 63 Ca -0.06 0.11 -0.11 0.00 -0.15 0.00 0.00 55.06 54.85 3n7z s HIS 63 Cb -0.05 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.56 3n7z s HIS 63 CO -0.11 0.17 0.20 -1.17 -0.85 0.00 0.00 174.74 172.98 3n7z s LEU 64 N 0.37 4.50 -0.28 0.89 2.96 0.16 -0.24 118.68 127.02 3n7z s LEU 64 Ca 0.04 -0.71 -0.12 0.00 -0.22 0.00 0.00 54.13 53.13 3n7z s LEU 64 Cb -0.12 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 3n7z s LEU 64 CO -0.00 -0.29 0.21 -0.63 -1.32 0.00 0.00 176.35 174.31 3n7z s ILE 65 N 1.62 5.30 -0.02 6.68 1.01 0.23 -1.20 121.20 134.82 3n7z s ILE 65 Ca 0.04 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 3n7z s ILE 65 Cb -0.18 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 3n7z s ILE 65 CO 0.08 0.22 1.56 -2.84 0.00 0.00 0.00 174.94 173.95 3n7z s PRO 66 N 1.79 4.22 0.33 2.79 0.02 -1.26 -0.99 135.00 141.89 3n7z s PRO 66 Ca 0.08 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.26 3n7z s PRO 66 Cb -0.16 -3.77 -0.04 0.00 0.02 0.00 0.00 34.50 30.55 3n7z s PRO 66 CO 0.11 -0.74 0.13 -0.06 -0.33 0.00 0.00 177.00 176.11 3n7z s PHE 67 N 3.22 1.70 0.02 6.54 0.08 -1.26 -4.93 117.98 123.35 3n7z s PHE 67 Ca 0.70 -1.26 0.02 0.00 0.12 0.00 0.00 56.93 56.50 3n7z s PHE 67 Cb -0.34 -1.01 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 3n7z s PHE 67 CO 0.28 -0.36 -0.06 -1.01 -0.10 0.00 0.00 175.22 173.98 3n7z s HIS 68 N -3.47 0.51 0.16 0.36 3.76 -1.26 -4.63 115.29 110.73 3n7z s HIS 68 Ca 0.33 -0.36 0.09 0.00 -0.15 0.00 0.00 55.06 54.96 3n7z s HIS 68 Cb 0.05 -0.32 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 3n7z s HIS 68 CO 0.16 -0.07 -0.18 0.96 -0.85 0.00 0.00 174.74 174.75 3n7z s ILE 69 N -0.97 1.82 -0.18 0.60 -4.36 0.03 -1.01 121.20 117.13 3n7z s ILE 69 Ca -0.07 -1.90 -0.22 0.00 -0.26 0.00 0.00 60.65 58.20 3n7z s ILE 69 Cb -0.07 -1.83 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 3n7z s ILE 69 CO 0.00 -0.30 0.66 -0.31 0.24 0.00 0.00 174.94 175.23 3n7z s TYR 70 N -2.00 3.40 -0.37 1.37 2.02 -1.26 -0.19 117.35 120.31 3n7z s TYR 70 Ca 0.15 1.01 0.01 0.00 -0.37 0.00 0.00 57.07 57.87 3n7z s TYR 70 Cb -0.06 -2.83 0.10 0.00 -0.40 0.00 0.00 41.96 38.78 3n7z s TYR 70 CO 0.07 -0.16 0.11 0.42 -1.57 0.00 0.00 175.55 174.42 3n7z s ILE 71 N 1.83 2.73 0.00 2.71 1.01 0.26 -0.70 121.20 129.04 3n7z s ILE 71 Ca 0.31 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.76 3n7z s ILE 71 Cb -0.16 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.38 3n7z s ILE 71 CO 0.11 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 175.04 3n7z n GLY 72 N 4.41 2.99 0.00 6.18 0.00 -0.73 -2.41 105.19 115.63 3n7z n GLY 72 Ca 0.01 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.82 3n7z n GLY 72 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3n7z n LYS 73 N 13.92 0.12 -3.32 1.61 -0.00 -1.26 -4.50 118.16 124.73 3n7z n LYS 73 Ca 0.00 -0.01 -0.38 0.00 -0.00 0.00 0.00 58.31 57.92 3n7z n LYS 73 Cb 0.00 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.47 3n7z n LYS 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 3n7z s GLU 74 N -2.89 4.21 -0.33 -1.58 2.56 -1.01 -5.06 118.70 114.60 3n7z s GLU 74 Ca 0.18 0.57 -0.15 0.00 0.00 0.00 0.00 54.97 55.57 3n7z s GLU 74 Cb 0.19 -3.33 -0.02 0.00 2.00 0.00 0.00 34.13 32.98 3n7z s GLU 74 CO 0.52 0.42 0.34 0.15 -0.56 0.00 0.00 175.26 176.13 3n7z s LYS 75 N -0.28 3.62 -0.14 4.30 1.02 -1.26 -0.57 119.74 126.42 3n7z s LYS 75 Ca 0.27 -0.40 -0.06 0.00 0.02 0.00 0.00 55.97 55.80 3n7z s LYS 75 Cb -0.17 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 3n7z s LYS 75 CO 0.14 -0.47 0.07 -0.06 -0.92 0.00 0.00 175.35 174.11 3n7z s PHE 76 N 1.97 3.34 0.78 3.18 0.08 0.73 -4.90 117.98 123.16 3n7z s PHE 76 Ca 0.11 0.25 -0.12 0.00 0.12 0.00 0.00 56.93 57.29 3n7z s PHE 76 Cb -0.17 -1.97 0.07 0.00 -0.57 0.00 0.00 43.02 40.38 3n7z s PHE 76 CO 0.11 0.41 1.13 0.21 -0.10 0.00 0.00 175.22 176.98 3n7z s LYS 77 N -0.36 2.04 -0.27 0.44 2.20 -1.26 -0.79 119.74 121.73 3n7z s LYS 77 Ca 0.09 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 3n7z s LYS 77 Cb -0.12 -1.86 0.15 0.00 -1.51 0.00 0.00 37.83 34.50 3n7z s LYS 77 CO 0.02 -1.84 0.41 0.20 -0.36 0.00 0.00 175.35 173.77 3n7z s GLY 79 N -2.85 -0.54 -0.31 5.54 0.00 0.00 -1.95 107.32 107.21 3n7z s GLY 79 Ca 0.66 0.56 -0.29 0.00 0.00 0.00 0.00 44.72 45.65 3n7z s GLY 79 CO 0.52 2.92 1.14 -0.32 0.00 0.00 0.00 173.10 177.37 3n7z s GLY 80 N 2.56 1.51 -0.26 0.20 0.00 -0.16 -4.47 107.32 106.70 3n7z s GLY 80 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 44.72 44.69 3n7z s GLY 80 CO -0.24 2.37 0.39 0.14 0.00 0.00 0.00 173.10 175.75 3n7z s VAL 81 N 3.84 5.17 0.28 1.40 1.01 -1.26 0.77 120.40 131.61 3n7z s VAL 81 Ca 0.49 0.61 0.03 0.00 0.00 0.00 0.00 61.98 63.11 3n7z s VAL 81 Cb -0.14 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3n7z s VAL 81 CO 0.18 0.16 0.19 0.00 0.00 0.00 0.00 175.10 175.63 3n7z s ALA 82 N 2.02 1.70 -1.15 5.51 0.00 0.66 -4.48 121.76 126.02 3n7z s ALA 82 Ca 0.16 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.27 3n7z s ALA 82 Cb -0.16 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.30 3n7z s ALA 82 CO 0.10 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.68 3n7z n GLY 83 N -0.51 -0.03 3.64 0.00 0.00 -1.26 -0.13 105.19 106.90 3n7z n GLY 83 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.47 3.54 0.07 1.61 1.01 -1.26 -4.27 120.40 118.62 3n7z s VAL 84 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 3n7z s VAL 84 Cb 0.00 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.92 3n7z s VAL 84 CO 0.00 -0.14 0.36 0.00 0.00 0.00 0.00 175.10 175.32 3n7z s ALA 85 N 4.84 -0.84 -0.00 5.51 0.00 -0.96 -5.02 121.76 125.29 3n7z s ALA 85 Ca 0.76 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 3n7z s ALA 85 Cb -0.31 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.26 3n7z s ALA 85 CO 0.31 -0.49 0.26 -0.08 0.00 0.00 0.00 175.76 175.75 3n7z s THR 86 N -2.91 0.07 0.46 0.00 -1.32 -1.26 -1.28 115.64 109.40 3n7z s THR 86 Ca -0.03 -0.58 -0.22 0.00 -1.21 0.00 0.00 61.69 59.66 3n7z s THR 86 Cb 0.00 -0.61 -0.08 0.00 -1.51 0.00 0.00 72.50 70.30 3n7z s THR 86 CO -0.06 -0.32 1.12 -0.31 -2.21 0.00 0.00 174.62 172.85 3n7z s TYR 87 N -1.52 2.95 0.34 9.09 2.02 -1.11 -4.93 117.35 124.19 3n7z s TYR 87 Ca -0.13 1.57 0.03 0.00 -0.37 0.00 0.00 57.07 58.17 3n7z s TYR 87 Cb -0.05 -3.27 0.62 0.00 -0.40 0.00 0.00 41.96 38.86 3n7z s TYR 87 CO 0.02 -1.22 1.93 -1.35 -1.57 0.00 0.00 175.55 173.36 3n7z h PRO 88 N 1.97 0.66 0.00 -1.71 0.11 -2.00 -1.81 132.00 129.23 3n7z h PRO 88 Ca -0.49 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.52 3n7z h PRO 88 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3n7z h PRO 88 CO 0.60 0.55 0.00 1.05 -0.21 0.00 0.00 178.00 179.99 3n7z h GLU 89 N 0.66 0.00 0.00 1.05 9.09 -1.99 -2.52 114.58 120.87 3n7z h GLU 89 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 3n7z h GLU 89 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 3n7z h GLU 89 CO -0.01 0.00 -0.87 0.66 0.05 0.00 0.00 179.01 178.84 3n7z n TYR 90 N -2.83 0.00 0.19 2.06 4.01 -0.70 -4.66 117.16 115.22 3n7z n TYR 90 Ca -0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 3n7z n TYR 90 Cb 0.12 -0.03 0.76 0.00 -0.31 0.00 0.00 39.34 39.89 3n7z n TYR 90 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3n7z h ARG 91 N 0.00 0.00 0.00 -0.72 2.43 -1.18 -1.61 114.38 113.30 3n7z h ARG 91 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3n7z h ARG 91 Cb 0.43 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3n7z h ARG 91 CO 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 179.97 178.46 3n7z h ARG 92 N 0.00 0.00 -0.01 0.20 3.08 -1.83 -3.04 114.38 112.78 3n7z h ARG 92 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3n7z h ARG 92 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3n7z h ARG 92 CO -0.00 0.00 -0.28 0.43 -1.07 0.00 0.00 179.97 179.05 3n7z n SER 93 N -3.24 1.70 -3.74 7.04 7.64 -0.61 -4.97 113.62 117.45 3n7z n SER 93 Ca -0.03 -1.34 -0.23 0.00 1.01 0.00 0.00 58.87 58.29 3n7z n SER 93 Cb 0.07 0.24 0.03 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.35 -0.31 0.22 0.23 0.00 -1.15 -4.89 105.19 100.64 3n7z n GLY 94 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.90 0.41 -0.58 1.61 0.05 -1.85 -3.21 116.97 111.49 3n7z h TYR 95 Ca -0.61 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.07 3n7z h TYR 95 Cb 1.36 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.98 3n7z h TYR 95 CO 0.48 0.64 0.33 0.28 -1.05 0.00 0.00 178.16 178.84 3n7z h VAL 96 N 0.31 1.19 -0.51 -2.88 2.07 -1.91 -0.20 116.25 114.32 3n7z h VAL 96 Ca 0.04 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.19 3n7z h VAL 96 Cb 0.71 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 3n7z h VAL 96 CO 0.05 0.20 0.12 0.50 0.02 0.00 0.00 177.57 178.47 3n7z h LYS 97 N 0.78 0.26 -0.05 1.57 3.64 -1.95 -0.84 116.57 119.98 3n7z h LYS 97 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3n7z h LYS 97 Cb 0.03 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3n7z h LYS 97 CO -0.03 0.17 0.03 0.93 -2.27 0.00 0.00 179.45 178.28 3n7z h GLU 98 N 0.27 0.06 -1.00 1.90 5.08 -1.37 -1.56 114.58 117.96 3n7z h GLU 98 Ca 0.26 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 3n7z h GLU 98 Cb 0.34 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 3n7z h GLU 98 CO -0.32 0.05 0.65 -0.07 -1.00 0.00 0.00 179.01 178.32 3n7z h LEU 99 N 0.06 1.03 -0.11 1.33 3.38 -0.67 -0.92 115.31 119.41 3n7z h LEU 99 Ca 0.02 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3n7z h LEU 99 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 3n7z h LEU 99 CO -0.00 0.66 -0.33 0.25 0.09 0.00 0.00 178.44 179.11 3n7z h LEU 100 N 1.17 0.47 -1.12 1.67 5.85 -0.98 -0.38 115.31 121.99 3n7z h LEU 100 Ca 0.43 -0.61 0.08 0.00 0.84 0.00 0.00 57.88 58.63 3n7z h LEU 100 Cb 0.16 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 3n7z h LEU 100 CO -0.17 1.00 0.60 -0.61 -0.34 0.00 0.00 178.44 178.92 3n7z h GLN 101 N -0.02 0.97 -0.05 1.25 4.15 -1.09 -2.13 115.11 118.18 3n7z h GLN 101 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 3n7z h GLN 101 Cb 0.96 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 3n7z h GLN 101 CO 0.07 0.64 0.02 1.25 -1.93 0.00 0.00 178.83 178.88 3n7z h HIS 102 N 1.00 0.08 -0.88 3.99 2.76 -0.90 -2.79 115.15 118.40 3n7z h HIS 102 Ca 0.42 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.68 3n7z h HIS 102 Cb 0.31 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 3n7z h HIS 102 CO -0.00 0.21 0.57 0.66 -1.30 0.00 0.00 177.93 178.07 3n7z h SER 103 N -0.08 0.80 -0.16 3.26 4.64 -0.48 -0.29 113.55 121.24 3n7z h SER 103 Ca 0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3n7z h SER 103 Cb 0.17 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3n7z h SER 103 CO -0.00 0.48 0.10 0.25 -0.87 0.00 0.00 176.83 176.79 3n7z h LEU 104 N 0.89 0.17 -0.97 5.97 5.85 -1.34 -2.61 115.31 123.27 3n7z h LEU 104 Ca 0.40 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.14 3n7z h LEU 104 Cb 0.38 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 3n7z h LEU 104 CO -0.17 0.12 0.64 1.56 -0.34 0.00 0.00 178.44 180.26 3n7z h GLN 105 N 0.21 1.25 -1.17 1.25 1.08 -0.86 -1.94 115.11 114.92 3n7z h GLN 105 Ca 0.06 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3n7z h GLN 105 Cb -0.02 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.13 3n7z h GLN 105 CO -0.02 0.83 0.00 2.41 -0.95 0.00 0.00 178.83 181.10 3n7z n THR 106 N -4.42 0.23 0.00 -0.54 -1.04 -0.27 -1.80 114.28 106.43 3n7z n THR 106 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 3n7z n THR 106 Cb 0.03 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 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 0.64 0.00 -0.32 -2.82 3.00 -0.73 -0.99 118.16 116.94 3n7z n LYS 108 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 3n7z n LYS 108 Cb 0.15 0.00 0.26 0.00 0.00 0.00 0.00 35.03 35.43 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 0.67 0.00 1.64 3.64 -1.62 -2.22 116.57 118.69 3n7z h LYS 109 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3n7z h LYS 109 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3n7z h LYS 109 CO 0.00 0.44 -0.23 -0.25 -2.27 0.00 0.00 179.45 177.14 3n7z n ASP 110 N -4.83 0.33 0.00 4.20 8.00 -0.16 -4.93 116.55 119.16 3n7z n ASP 110 Ca 0.19 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.92 3n7z n ASP 110 Cb 0.48 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 1.46 1.05 3.75 0.44 0.00 -0.83 -5.06 105.19 105.99 3n7z n GLY 111 Ca 0.06 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 3.53 -0.10 1.61 2.02 -1.26 -4.85 117.35 116.30 3n7z s TYR 112 Ca 0.00 1.60 0.21 0.00 -0.37 0.00 0.00 57.07 58.51 3n7z s TYR 112 Cb 0.00 -3.33 -0.26 0.00 -0.40 0.00 0.00 41.96 37.98 3n7z s TYR 112 CO 0.00 -0.75 0.51 0.25 -1.57 0.00 0.00 175.55 173.99 3n7z n THR 113 N 1.78 0.47 -3.81 -0.71 -2.24 -0.82 -4.26 114.28 104.68 3n7z n THR 113 Ca 0.01 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 3n7z n THR 113 Cb 0.45 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 3n7z n THR 113 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3n7z s VAL 114 N -3.24 0.12 0.21 2.28 0.11 -1.20 -0.31 120.40 118.37 3n7z s VAL 114 Ca -0.07 -1.02 0.03 0.00 -2.93 0.00 0.00 61.98 57.99 3n7z s VAL 114 Cb 0.11 -1.24 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 3n7z s VAL 114 CO 0.87 -0.56 0.21 -0.24 -3.33 0.00 0.00 175.10 172.04 3n7z n SER 115 N 0.02 -0.54 0.00 3.54 2.88 0.16 -0.81 113.62 118.87 3n7z n SER 115 Ca -0.16 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 3n7z n SER 115 Cb 0.62 1.17 0.00 0.00 -0.75 0.00 0.00 64.21 65.25 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 -4.52 2.46 -0.00 -1.26 -0.29 117.00 113.38 3n7z n LEU 117 Ca 0.04 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.66 3n7z n LEU 117 Cb 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.67 3n7z n LEU 117 CO 0.19 0.00 -0.18 -2.28 -0.00 0.00 0.00 177.39 175.11 3n7z s HIS 118 N -2.00 3.19 0.14 1.47 5.65 -1.26 -4.71 115.29 117.77 3n7z s HIS 118 Ca 0.00 -0.19 -0.23 0.00 0.25 0.00 0.00 55.06 54.89 3n7z s HIS 118 Cb 0.00 -2.38 -0.08 0.00 -1.18 0.00 0.00 32.58 28.95 3n7z s HIS 118 CO 0.00 -0.30 0.71 -1.25 -0.65 0.00 0.00 174.74 173.25 3n7z s PRO 119 N 1.70 4.44 0.28 2.88 0.04 -1.26 -4.94 135.00 138.13 3n7z s PRO 119 Ca 0.06 1.02 0.12 0.00 0.04 0.00 0.00 61.00 62.24 3n7z s PRO 119 Cb -0.16 -3.23 0.34 0.00 0.04 0.00 0.00 34.50 31.49 3n7z s PRO 119 CO 0.09 0.58 1.59 0.27 0.04 0.00 0.00 177.00 179.57 3n7z h PHE 120 N 4.33 0.00 -2.69 0.56 -0.00 -1.98 -3.43 116.94 113.73 3n7z h PHE 120 Ca -0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.36 3n7z h PHE 120 Cb 1.21 0.00 -0.27 0.00 -0.00 0.00 0.00 35.95 36.88 3n7z h PHE 120 CO 0.65 0.60 -0.35 0.00 -0.00 0.00 0.00 178.31 179.22 3n7z s ALA 121 N -3.45 -0.97 0.20 12.09 0.00 -1.26 -5.05 121.76 123.33 3n7z s ALA 121 Ca -0.00 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 3n7z s ALA 121 Cb 0.12 -0.96 0.14 0.00 0.00 0.00 0.00 23.12 22.42 3n7z s ALA 121 CO 0.75 -0.36 1.85 0.28 0.00 0.00 0.00 175.76 178.28 3n7z h VAL 122 N 5.74 1.20 -0.79 0.00 2.07 -2.01 -3.05 116.25 119.41 3n7z h VAL 122 Ca -0.33 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 66.85 3n7z h VAL 122 Cb 1.16 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 3n7z h VAL 122 CO 0.27 0.20 0.51 0.77 0.02 0.00 0.00 177.57 179.35 3n7z h SER 123 N 0.97 0.72 -0.06 0.57 4.64 -1.99 -1.53 113.55 116.87 3n7z h SER 123 Ca 0.26 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3n7z h SER 123 Cb -0.05 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 3n7z h SER 123 CO -0.05 0.45 0.00 0.15 -0.87 0.00 0.00 176.83 176.52 3n7z h PHE 124 N 0.81 0.11 0.00 4.77 3.57 -1.97 -3.10 116.94 121.14 3n7z h PHE 124 Ca 0.35 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 3n7z h PHE 124 Cb 0.30 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3n7z h PHE 124 CO -0.00 0.36 -0.10 1.88 -2.23 0.00 0.00 178.31 178.22 3n7z h TYR 125 N -0.17 0.00 -0.93 0.41 0.05 -1.57 -3.10 116.97 111.66 3n7z h TYR 125 Ca 0.02 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.87 3n7z h TYR 125 Cb 0.32 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.99 3n7z h TYR 125 CO 0.03 0.10 0.58 0.00 -1.05 0.00 0.00 178.16 177.82 3n7z h ARG 126 N 0.00 1.01 -0.03 4.88 3.08 -1.21 -2.44 114.38 119.66 3n7z h ARG 126 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3n7z h ARG 126 Cb 1.01 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 3n7z h ARG 126 CO 0.01 0.67 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.27 3n7z h LYS 127 N 1.04 0.05 -0.50 0.04 3.64 -1.52 -2.68 116.57 116.64 3n7z h LYS 127 Ca 0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3n7z h LYS 127 Cb 0.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3n7z h LYS 127 CO -0.19 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 177.80 3n7z n TYR 128 N -4.40 1.40 0.00 1.91 4.01 -1.01 -4.89 117.16 114.19 3n7z n TYR 128 Ca -0.02 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 3n7z n TYR 128 Cb 0.19 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 3n7z n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n7z n GLY 129 N 0.52 2.67 3.78 2.72 0.00 -1.01 -4.82 105.19 109.06 3n7z n GLY 129 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.35 2.77 0.23 1.61 0.51 -0.95 -2.90 118.94 117.85 3n7z s TRP 130 Ca 0.00 1.55 0.03 0.00 -2.12 0.00 0.00 56.10 55.56 3n7z s TRP 130 Cb 0.00 -3.21 -0.05 0.00 -0.81 0.00 0.00 33.47 29.40 3n7z s TRP 130 CO 0.00 -1.37 0.02 -1.21 -0.51 0.00 0.00 176.95 173.88 3n7z s GLU 131 N -3.39 1.32 0.42 4.98 0.41 -0.73 -3.87 118.70 117.84 3n7z s GLU 131 Ca 0.70 -1.67 -0.25 0.00 -0.41 0.00 0.00 54.97 53.34 3n7z s GLU 131 Cb -0.21 -0.49 -0.08 0.00 -1.78 0.00 0.00 34.13 31.56 3n7z s GLU 131 CO 0.27 -0.14 1.32 -0.51 -0.49 0.00 0.00 175.26 175.71 3n7z s LEU 132 N -3.29 4.16 0.00 1.80 1.43 -1.26 -0.10 118.68 121.43 3n7z s LEU 132 Ca 0.29 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 3n7z s LEU 132 Cb 0.06 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.34 3n7z s LEU 132 CO 0.09 -0.96 0.00 0.00 0.23 0.00 0.00 176.35 175.71 3n7z s ALA 134 N 0.00 -0.94 0.23 0.00 0.00 -1.11 -4.55 121.76 115.39 3n7z s ALA 134 Ca 0.00 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.84 3n7z s ALA 134 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3n7z s ALA 134 CO 0.00 -0.23 0.00 -0.80 0.00 0.00 0.00 175.76 174.73 3n7z s ASN 135 N -0.51 4.64 -0.04 0.00 0.01 -1.26 -0.70 114.94 117.08 3n7z s ASN 135 Ca -0.06 -0.55 0.04 0.00 -0.71 0.00 0.00 52.86 51.57 3n7z s ASN 135 Cb -0.04 -0.91 -0.03 0.00 0.41 0.00 0.00 41.25 40.68 3n7z s ASN 135 CO 0.03 0.03 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.75 3n7z s LEU 136 N -3.42 2.79 -0.27 0.60 1.43 0.09 -4.78 118.68 115.12 3n7z s LEU 136 Ca 0.30 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3n7z s LEU 136 Cb -0.07 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 3n7z s LEU 136 CO 0.19 0.33 0.08 -0.22 0.23 0.00 0.00 176.35 176.97 3n7z s LEU 137 N -0.88 3.63 -0.13 1.79 0.20 -0.72 -0.42 118.68 122.15 3n7z s LEU 137 Ca 0.12 -0.37 -0.02 0.00 0.69 0.00 0.00 54.13 54.55 3n7z s LEU 137 Cb -0.11 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.70 3n7z s LEU 137 CO 0.02 -0.09 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.25 3n7z s VAL 138 N 1.59 3.89 0.04 1.68 1.01 -0.56 -0.72 120.40 127.33 3n7z s VAL 138 Ca 0.05 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.69 3n7z s VAL 138 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3n7z s VAL 138 CO 0.04 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 3n7z s HIS 140 N -1.17 2.08 0.21 0.00 3.76 -0.77 -4.13 115.29 115.28 3n7z s HIS 140 Ca -0.06 -0.50 -0.09 0.00 -0.15 0.00 0.00 55.06 54.26 3n7z s HIS 140 Cb -0.09 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 3n7z s HIS 140 CO 0.01 0.51 0.35 0.95 -0.85 0.00 0.00 174.74 175.71 3n7z s THR 142 N -2.76 0.02 0.35 1.30 -4.23 -1.26 -3.74 115.64 105.32 3n7z s THR 142 Ca 0.28 -1.51 0.16 0.00 -1.18 0.00 0.00 61.69 59.44 3n7z s THR 142 Cb -0.01 -2.15 0.34 0.00 1.34 0.00 0.00 72.50 72.02 3n7z s THR 142 CO 0.12 -0.09 1.63 0.50 -0.54 0.00 0.00 174.62 176.25 3n7z h LYS 143 N 2.41 0.20 0.00 3.99 3.64 -1.49 -0.19 116.57 125.13 3n7z h LYS 143 Ca -0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3n7z h LYS 143 Cb 1.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3n7z h LYS 143 CO 0.43 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 178.40 3n7z h SER 144 N 0.21 0.00 1.53 4.20 4.64 -1.93 -1.77 113.55 120.42 3n7z h SER 144 Ca 0.76 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 3n7z h SER 144 Cb 1.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 3n7z h SER 144 CO -0.67 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 175.73 3n7z h ASP 145 N 0.00 0.00 -0.37 4.97 3.32 -1.45 -3.40 116.42 119.49 3n7z h ASP 145 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 3n7z h ASP 145 Cb 0.41 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 3n7z h ASP 145 CO 0.00 0.00 3.01 0.18 -1.72 0.00 0.00 179.24 180.71 3n7z n LEU 146 N -2.81 7.32 0.00 1.55 4.77 -0.67 -4.77 117.00 122.39 3n7z n LEU 146 Ca 0.03 -4.35 0.00 0.00 -0.03 0.00 0.00 56.01 51.66 3n7z n LEU 146 Cb 0.43 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3n7z n LEU 146 CO 0.30 1.44 0.00 0.52 -1.33 0.00 0.00 177.39 178.32 3n7z n VAL 147 N 4.15 0.00 -4.30 4.08 0.31 -1.26 -4.90 118.33 116.42 3n7z n VAL 147 Ca 0.56 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.73 3n7z n VAL 147 Cb 0.34 -0.38 -0.10 0.00 -0.91 0.00 0.00 33.84 32.79 3n7z n VAL 147 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3n7z s LYS 149 N 3.40 1.42 0.48 5.55 1.02 -1.26 -4.99 119.74 125.35 3n7z s LYS 149 Ca 0.00 -1.78 -0.22 0.00 0.02 0.00 0.00 55.97 53.99 3n7z s LYS 149 Cb 0.00 -0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.12 3n7z s LYS 149 CO 0.00 -0.36 0.86 0.36 -0.92 0.00 0.00 175.35 175.29 3n7z n LYS 150 N -0.46 1.02 -1.97 1.68 2.85 -1.26 -4.87 118.16 115.15 3n7z n LYS 150 Ca 0.01 0.38 -0.41 0.00 -1.05 0.00 0.00 58.31 57.24 3n7z n LYS 150 Cb 0.66 -1.94 -0.01 0.00 -0.65 0.00 0.00 35.03 33.08 3n7z n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3n7z s GLN 151 N -2.11 4.23 0.23 -1.58 -1.52 -1.26 -4.96 119.66 112.68 3n7z s GLN 151 Ca 0.67 2.37 0.08 0.00 -1.95 0.00 0.00 55.36 56.53 3n7z s GLN 151 Cb -0.52 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.22 3n7z s GLN 151 CO 0.55 -0.35 0.08 0.14 -0.25 0.00 0.00 175.29 175.46 3n7z s VAL 152 N -1.14 3.99 -1.93 1.09 -7.23 -1.26 -5.04 120.40 108.89 3n7z s VAL 152 Ca 0.51 -1.52 0.09 0.00 -1.81 0.00 0.00 61.98 59.25 3n7z s VAL 152 Cb -0.43 -3.10 0.25 0.00 0.56 0.00 0.00 36.38 33.66 3n7z s VAL 152 CO 0.57 -0.27 1.20 0.59 -0.31 0.00 0.00 175.10 176.88 3n7z n ASN 153 N -0.75 1.58 -1.22 4.85 3.02 -1.26 -4.87 115.26 116.61 3n7z n ASN 153 Ca -0.08 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 3n7z n ASN 153 Cb 0.57 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 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 0.91 3.03 3.21 7.41 0.00 -1.26 -4.15 105.19 114.34 3n7z n GLY 154 Ca 0.10 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 3n7z n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n7z s THR 155 N 0.91 0.10 -0.07 2.61 -4.23 0.04 -4.97 115.64 110.03 3n7z s THR 155 Ca 0.00 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 3n7z s THR 155 Cb 0.00 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 3n7z s THR 155 CO 0.00 -0.47 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.74 3n7z s VAL 156 N -2.81 2.68 0.20 2.29 1.01 -1.26 0.83 120.40 123.34 3n7z s VAL 156 Ca -0.03 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.21 3n7z s VAL 156 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3n7z s VAL 156 CO -0.05 0.57 -0.12 -0.54 0.00 0.00 0.00 175.10 174.96 3n7z s LYS 157 N -0.24 1.95 0.09 2.72 1.02 -0.49 -4.97 119.74 119.82 3n7z s LYS 157 Ca 0.00 -1.39 0.07 0.00 0.02 0.00 0.00 55.97 54.68 3n7z s LYS 157 Cb -0.13 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 3n7z s LYS 157 CO 0.03 0.41 -0.14 1.03 -0.92 0.00 0.00 175.35 175.76 3n7z s ARG 158 N -2.98 2.02 0.05 1.68 0.52 -1.26 -1.40 118.95 117.58 3n7z s ARG 158 Ca 0.25 -1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 54.37 3n7z s ARG 158 Cb -0.08 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 3n7z s ARG 158 CO 0.15 0.51 0.06 -0.06 0.02 0.00 0.00 175.30 175.98 3n7z s PHE 159 N -1.12 0.29 0.36 -0.53 0.08 0.10 -4.98 117.98 112.19 3n7z s PHE 159 Ca 0.18 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.59 3n7z s PHE 159 Cb -0.11 -0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.09 3n7z s PHE 159 CO 0.10 -0.38 0.08 0.54 -0.10 0.00 0.00 175.22 175.46 3n7z s ASN 160 N -2.41 2.61 0.33 1.36 2.20 -1.26 -0.83 114.94 116.94 3n7z s ASN 160 Ca -0.01 -1.50 0.08 0.00 -0.94 0.00 0.00 52.86 50.49 3n7z s ASN 160 Cb 0.02 0.16 0.94 0.00 -2.00 0.00 0.00 41.25 40.37 3n7z s ASN 160 CO -0.07 -0.73 1.57 0.50 -2.94 0.00 0.00 177.10 175.43 3n7z h LYS 161 N 1.96 0.01 0.00 3.55 3.64 -1.95 0.30 116.57 124.07 3n7z h LYS 161 Ca -0.39 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3n7z h LYS 161 Cb 1.26 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 3n7z h LYS 161 CO 0.65 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 178.23 3n7z n GLU 162 N -5.42 0.31 -0.27 1.90 4.71 -1.26 -2.88 120.64 117.72 3n7z n GLU 162 Ca 0.28 0.02 0.08 0.00 -0.01 0.00 0.00 57.16 57.53 3n7z n GLU 162 Cb 0.93 -1.50 0.18 0.00 -1.01 0.00 0.00 31.44 30.04 3n7z n GLU 162 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3n7z n SER 163 N -1.34 2.69 -4.48 1.62 3.41 0.10 -5.07 113.62 110.56 3n7z n SER 163 Ca 0.12 -3.20 -0.51 0.00 -0.26 0.00 0.00 58.87 55.02 3n7z n SER 163 Cb 0.25 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 3n7z n SER 163 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3n7z n HIS 164 N -1.15 1.67 -3.09 7.33 -0.00 -1.03 -4.69 115.22 114.27 3n7z n HIS 164 Ca 0.19 0.27 -0.40 0.00 -0.00 0.00 0.00 57.72 57.79 3n7z n HIS 164 Cb 0.74 -2.54 -0.05 0.00 -0.00 0.00 0.00 29.99 28.14 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 5.92 4.36 0.44 1.57 0.04 -1.26 -4.97 135.00 141.10 3n7z s PRO 165 Ca 1.08 0.76 0.30 0.00 0.04 0.00 0.00 61.00 63.18 3n7z s PRO 165 Cb -0.86 -3.49 1.34 0.00 0.04 0.00 0.00 34.50 31.54 3n7z s PRO 165 CO 0.50 -0.02 1.91 1.05 0.04 0.00 0.00 177.00 180.48 3n7z h GLU 166 N 6.96 0.00 -0.13 4.56 4.11 -2.04 -2.35 114.58 125.70 3n7z h GLU 166 Ca -0.38 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.97 3n7z h GLU 166 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3n7z h GLU 166 CO 0.77 0.00 -0.28 1.05 0.07 0.00 0.00 179.01 180.61 3n7z h GLU 167 N 0.00 0.25 -0.78 1.06 9.09 -2.01 -2.82 114.58 119.37 3n7z h GLU 167 Ca 0.00 -0.09 0.17 0.00 0.05 0.00 0.00 59.36 59.49 3n7z h GLU 167 Cb 0.35 -0.02 -0.05 0.00 -1.65 0.00 0.00 28.75 27.38 3n7z h GLU 167 CO 0.00 0.52 0.53 -0.24 0.05 0.00 0.00 179.01 179.86 3n7z h VAL 168 N 0.22 0.74 -0.64 -1.06 3.04 -1.84 -1.45 116.25 115.25 3n7z h VAL 168 Ca 0.03 -0.11 -0.07 0.00 -1.01 0.00 0.00 66.70 65.54 3n7z h VAL 168 Cb 0.62 0.38 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 3n7z h VAL 168 CO 0.04 0.06 0.13 -0.33 -1.01 0.00 0.00 177.57 176.47 3n7z h GLU 169 N 0.33 1.02 0.00 4.17 5.08 -1.68 -0.83 114.58 122.67 3n7z h GLU 169 Ca 0.39 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 3n7z h GLU 169 Cb 1.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3n7z h GLU 169 CO -0.11 0.92 -0.67 0.87 -1.00 0.00 0.00 179.01 179.02 3n7z h LYS 170 N 0.97 0.00 0.53 2.33 1.79 -1.42 -1.56 116.57 119.21 3n7z h LYS 170 Ca 0.20 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.65 3n7z h LYS 170 Cb 0.37 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.03 3n7z h LYS 170 CO 0.00 0.67 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.72 3n7z h LEU 171 N 0.00 -0.60 -0.36 2.94 3.38 -0.80 -1.69 115.31 118.19 3n7z h LEU 171 Ca -0.01 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3n7z h LEU 171 Cb 1.52 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 42.34 3n7z h LEU 171 CO 0.09 -0.34 -0.46 0.22 0.09 0.00 0.00 178.44 178.04 3n7z h TYR 172 N -0.82 -1.34 -0.64 1.13 5.03 -1.20 -2.36 116.97 116.77 3n7z h TYR 172 Ca -0.07 0.07 0.10 0.00 2.58 0.00 0.00 58.73 61.40 3n7z h TYR 172 Cb 0.59 0.64 -0.07 0.00 1.55 0.00 0.00 36.73 39.43 3n7z h TYR 172 CO -0.02 -0.46 0.26 1.49 -1.32 0.00 0.00 178.16 178.12 3n7z h GLU 173 N -0.38 0.45 0.00 1.82 4.81 -1.16 0.21 114.58 120.33 3n7z h GLU 173 Ca 0.11 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3n7z h GLU 173 Cb 0.60 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3n7z h GLU 173 CO -0.55 0.29 -0.27 1.15 -0.73 0.00 0.00 179.01 178.91 3n7z h THR 174 N 0.46 1.15 0.10 0.32 2.02 -1.10 -2.09 112.91 113.77 3n7z h THR 174 Ca 0.33 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 3n7z h THR 174 Cb 0.39 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3n7z h THR 174 CO -0.30 0.26 -0.05 0.15 0.37 0.00 0.00 175.52 175.95 3n7z h PHE 175 N 0.00 -0.13 -0.81 3.16 3.57 -0.54 -3.33 116.94 118.86 3n7z h PHE 175 Ca -0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 3n7z h PHE 175 Cb 0.48 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 3n7z h PHE 175 CO 0.00 0.38 0.53 0.00 -2.23 0.00 0.00 178.31 176.99 3n7z h ALA 176 N -0.04 1.98 0.00 2.41 0.00 -0.37 0.16 119.26 123.40 3n7z h ALA 176 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n7z h ALA 176 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3n7z h ALA 176 CO 0.02 -0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.46 3n7z n GLU 177 N -4.51 0.00 0.04 0.00 1.02 -0.81 -1.05 120.64 115.33 3n7z n GLU 177 Ca 0.15 0.29 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 3n7z n GLU 177 Cb 0.49 -1.51 0.54 0.00 -0.02 0.00 0.00 31.44 30.94 3n7z n GLU 177 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3n7z n LEU 178 N -1.52 0.30 -4.63 -4.62 4.77 0.55 -4.14 117.00 107.72 3n7z n LEU 178 Ca 0.03 0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 56.25 3n7z n LEU 178 Cb 0.15 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 3n7z n LEU 178 CO 0.12 -0.07 -0.23 -0.36 -1.33 0.00 0.00 177.39 175.51 3n7z s PHE 179 N -3.04 1.89 -0.13 -1.77 0.08 -0.21 -4.50 117.98 110.30 3n7z s PHE 179 Ca 0.13 -1.07 -0.03 0.00 0.12 0.00 0.00 56.93 56.08 3n7z s PHE 179 Cb 0.16 -1.42 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 3n7z s PHE 179 CO 0.55 0.02 -0.03 -1.12 -0.10 0.00 0.00 175.22 174.54 3n7z s SER 180 N -3.73 4.93 0.00 1.36 0.01 -0.36 -1.77 113.70 114.15 3n7z s SER 180 Ca 0.17 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.39 3n7z s SER 180 Cb 0.03 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.59 3n7z s SER 180 CO 0.10 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.59 3n7z n GLY 181 N 3.12 0.04 3.27 3.44 0.00 0.13 -0.40 105.19 114.79 3n7z n GLY 181 Ca -0.18 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 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 2.20 -0.24 0.99 2.96 -1.26 -4.59 118.68 118.74 3n7z s LEU 183 Ca 0.00 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 3n7z s LEU 183 Cb 0.00 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 3n7z s LEU 183 CO 0.00 0.14 0.48 -0.69 -1.32 0.00 0.00 176.35 174.96 3n7z s VAL 184 N -0.89 5.11 -0.30 1.68 1.01 -0.18 -4.82 120.40 122.00 3n7z s VAL 184 Ca 0.08 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 3n7z s VAL 184 Cb -0.09 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.52 3n7z s VAL 184 CO 0.02 0.14 0.04 -0.13 0.00 0.00 0.00 175.10 175.17 3n7z s ARG 185 N 2.00 2.70 0.76 2.72 0.52 -1.26 -4.75 118.95 121.64 3n7z s ARG 185 Ca 0.21 -1.10 -0.08 0.00 -0.52 0.00 0.00 55.73 54.24 3n7z s ARG 185 Cb -0.15 -3.27 0.10 0.00 0.52 0.00 0.00 34.95 32.14 3n7z s ARG 185 CO 0.09 -0.56 1.08 0.54 0.02 0.00 0.00 175.30 176.47 3n7z s ASN 186 N 1.37 4.36 0.18 0.23 2.20 -1.26 -4.88 114.94 117.14 3n7z s ASN 186 Ca -0.02 0.27 -0.14 0.00 -0.94 0.00 0.00 52.86 52.04 3n7z s ASN 186 Cb -0.19 -0.74 0.17 0.00 -2.00 0.00 0.00 41.25 38.49 3n7z s ASN 186 CO 0.00 -1.89 1.72 -0.08 -2.94 0.00 0.00 177.10 173.91 3n7z h GLU 187 N -0.82 0.22 -0.16 3.55 4.81 -1.99 -0.86 114.58 119.34 3n7z h GLU 187 Ca -0.43 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.83 3n7z h GLU 187 Cb 1.29 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 3n7z h GLU 187 CO 0.52 0.15 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.57 3n7z h LYS 188 N 0.23 -0.18 -0.37 1.92 3.64 -1.98 0.11 116.57 119.94 3n7z h LYS 188 Ca 0.23 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 3n7z h LYS 188 Cb 0.30 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 3n7z h LYS 188 CO -0.30 -0.12 0.08 2.35 -2.27 0.00 0.00 179.45 179.19 3n7z h TRP 189 N -0.18 0.14 0.09 1.91 2.91 -1.74 0.26 115.95 119.33 3n7z h TRP 189 Ca 0.11 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.17 3n7z h TRP 189 Cb 0.34 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 3n7z h TRP 189 CO -0.29 0.03 -0.33 -1.49 -1.03 0.00 0.00 178.44 175.33 3n7z h TRP 190 N 0.21 -0.91 -0.51 2.65 4.06 -0.68 0.15 115.95 120.92 3n7z h TRP 190 Ca 0.18 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 3n7z h TRP 190 Cb 0.20 0.39 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 3n7z h TRP 190 CO -0.18 -0.43 0.25 -0.07 -3.56 0.00 0.00 178.44 174.44 3n7z h LEU 191 N -0.54 0.64 0.00 -4.49 3.38 -0.14 -2.21 115.31 111.95 3n7z h LEU 191 Ca 0.04 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3n7z h LEU 191 Cb 0.58 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3n7z h LEU 191 CO -0.22 0.54 -2.08 0.00 0.09 0.00 0.00 178.44 176.78 3n7z n GLN 192 N -4.38 0.67 0.00 1.13 6.02 0.86 -4.69 117.38 116.99 3n7z n GLN 192 Ca 0.04 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3n7z n GLN 192 Cb 0.12 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.87 3n7z n GLN 192 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3n7z n ALA 193 N -2.37 1.26 -0.08 -1.58 0.00 0.52 -4.89 120.51 113.37 3n7z n ALA 193 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 3n7z n ALA 193 Cb 0.71 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.82 0.93 -0.12 0.00 0.31 -0.85 -4.66 118.33 113.12 3n7z n VAL 194 Ca 0.00 -0.30 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 3n7z n VAL 194 Cb 0.00 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 31.51 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 -0.31 0.58 0.00 3.52 0.05 -1.80 -3.46 116.97 115.56 3n7z h TYR 195 Ca -0.40 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.33 3n7z h TYR 195 Cb 1.47 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.04 3n7z h TYR 195 CO -0.02 0.55 0.00 -3.47 -1.05 0.00 0.00 178.16 174.17 3n7z n ASP 196 N -4.64 0.00 -1.21 3.88 2.03 -1.26 0.67 116.55 116.02 3n7z n ASP 196 Ca -0.01 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.38 3n7z n ASP 196 Cb 0.16 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 40.86 3n7z n ASP 196 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3n7z n ASP 197 N 5.37 4.38 -4.97 1.67 3.85 -1.26 -5.01 116.55 120.58 3n7z n ASP 197 Ca 0.00 -2.82 -0.21 0.00 -0.71 0.00 0.00 54.79 51.05 3n7z n ASP 197 Cb 0.00 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.22 3n7z n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n7z s LEU 198 N -2.49 3.83 -0.01 -2.12 1.43 0.21 -4.85 118.68 114.68 3n7z s LEU 198 Ca 0.45 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 3n7z s LEU 198 Cb 0.34 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 3n7z s LEU 198 CO 0.13 -0.54 -0.02 -0.89 0.23 0.00 0.00 176.35 175.27 3n7z s THR 199 N -2.36 4.03 -0.13 5.49 2.01 0.25 -4.81 115.64 120.12 3n7z s THR 199 Ca 0.46 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 3n7z s THR 199 Cb -0.10 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 3n7z s THR 199 CO 0.34 0.40 0.15 -0.22 -0.69 0.00 0.00 174.62 174.61 3n7z s LEU 200 N -1.46 4.36 -0.06 4.42 2.96 -0.01 -1.55 118.68 127.34 3n7z s LEU 200 Ca 0.18 0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 3n7z s LEU 200 Cb -0.11 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.50 3n7z s LEU 200 CO 0.09 0.36 -0.02 0.00 -1.32 0.00 0.00 176.35 175.45 3n7z s ALA 201 N -0.74 0.71 -0.11 5.97 0.00 -1.26 0.03 121.76 126.36 3n7z s ALA 201 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 3n7z s ALA 201 Cb -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3n7z s ALA 201 CO 0.03 -0.27 0.01 0.42 0.00 0.00 0.00 175.76 175.96 3n7z s ILE 202 N 1.50 4.41 -0.07 0.00 1.01 -0.49 -4.30 121.20 123.25 3n7z s ILE 202 Ca -0.02 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 3n7z s ILE 202 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 3n7z s ILE 202 CO -0.03 0.58 0.57 -0.47 0.00 0.00 0.00 174.94 175.59 3n7z s TYR 203 N -0.64 3.58 -0.07 3.97 5.04 0.14 -1.39 117.35 127.98 3n7z s TYR 203 Ca 0.11 1.08 0.03 0.00 -2.44 0.00 0.00 57.07 55.85 3n7z s TYR 203 Cb -0.12 -2.64 -0.02 0.00 0.35 0.00 0.00 41.96 39.53 3n7z s TYR 203 CO 0.02 0.21 -0.15 0.71 -1.34 0.00 0.00 175.55 174.99 3n7z s TYR 204 N 0.41 2.70 0.19 4.97 2.02 0.24 -0.83 117.35 127.05 3n7z s TYR 204 Ca 0.31 -0.34 -0.03 0.00 -0.37 0.00 0.00 57.07 56.63 3n7z s TYR 204 Cb -0.17 -1.68 0.05 0.00 -0.40 0.00 0.00 41.96 39.76 3n7z s TYR 204 CO 0.15 0.04 0.22 -0.40 -1.57 0.00 0.00 175.55 173.98 3n7z n ASP 205 N 2.69 -0.55 -0.36 2.29 5.75 -0.14 -0.78 116.55 125.46 3n7z n ASP 205 Ca -0.17 -0.87 0.28 0.00 -0.01 0.00 0.00 54.79 54.02 3n7z n ASP 205 Cb 0.52 -0.18 0.57 0.00 -1.03 0.00 0.00 41.12 41.01 3n7z n ASP 205 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3n7z h GLU 206 N 0.00 0.26 -0.59 0.11 5.08 -1.91 -1.10 114.58 116.43 3n7z h GLU 206 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3n7z h GLU 206 Cb 0.21 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3n7z h GLU 206 CO 0.05 0.17 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 3n7z n ASN 207 N -4.59 3.36 -3.47 1.42 3.02 -1.26 -4.90 115.26 108.83 3n7z n ASN 207 Ca 0.29 -2.25 -0.25 0.00 -0.03 0.00 0.00 54.58 52.34 3n7z n ASN 207 Cb 1.08 -0.46 0.05 0.00 -0.61 0.00 0.00 39.78 39.84 3n7z n ASN 207 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3n7z n GLN 208 N 0.78 -6.47 -4.21 3.52 -0.06 -0.41 -5.00 117.38 105.54 3n7z n GLN 208 Ca 0.18 0.80 -0.34 0.00 -2.00 0.00 0.00 57.00 55.64 3n7z n GLN 208 Cb 0.62 -5.76 -0.11 0.00 -4.06 0.00 0.00 30.24 20.94 3n7z n GLN 208 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3n7z s THR 209 N -3.26 4.39 0.35 1.69 2.01 -1.26 -4.87 115.64 114.69 3n7z s THR 209 Ca 0.51 -0.18 -0.28 0.00 0.31 0.00 0.00 61.69 62.04 3n7z s THR 209 Cb -0.23 -2.94 -0.10 0.00 0.01 0.00 0.00 72.50 69.24 3n7z s THR 209 CO 0.63 0.50 1.37 0.00 -0.69 0.00 0.00 174.62 176.42 3n7z s ALA 210 N 0.17 3.50 0.00 7.40 0.00 -1.26 -0.96 121.76 130.61 3n7z s ALA 210 Ca 0.02 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.34 3n7z s ALA 210 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3n7z s ALA 210 CO 0.02 -0.79 0.01 0.00 0.00 0.00 0.00 175.76 174.99 3n7z n ALA 211 N 0.63 0.22 0.00 0.00 0.00 -0.01 -4.86 120.51 116.49 3n7z n ALA 211 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3n7z n ALA 211 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3n7z n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7z n GLY 212 N 0.09 1.03 0.00 0.00 0.00 -1.20 -1.45 105.19 103.66 3n7z n GLY 212 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3n7z n GLY 212 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3n7z n TYR 213 N -0.11 0.00 -3.69 1.61 4.11 0.45 0.24 117.16 119.78 3n7z n TYR 213 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.80 3n7z n TYR 213 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.23 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 -0.22 0.24 -3.48 1.43 0.46 -0.77 118.68 116.33 3n7z s LEU 215 Ca 0.00 0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 53.83 3n7z s LEU 215 Cb 0.00 1.34 0.02 0.00 0.03 0.00 0.00 46.19 47.58 3n7z s LEU 215 CO 0.00 -0.20 0.60 -0.72 0.23 0.00 0.00 176.35 176.25 3n7z s TYR 216 N 1.68 -0.07 0.06 0.29 1.13 -0.59 -0.39 117.35 119.46 3n7z s TYR 216 Ca -0.08 -0.31 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 3n7z s TYR 216 Cb -0.09 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.22 3n7z s TYR 216 CO -0.13 -1.06 -0.05 -1.59 -2.51 0.00 0.00 175.55 170.22 3n7z s LYS 217 N -3.91 0.65 -0.20 -3.49 -2.85 -0.80 0.85 119.74 109.99 3n7z s LYS 217 Ca 0.12 -1.15 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 3n7z s LYS 217 Cb -0.03 -0.01 0.05 0.00 -2.06 0.00 0.00 37.83 35.78 3n7z s LYS 217 CO 0.03 -0.05 -0.07 0.42 0.10 0.00 0.00 175.35 175.77 3n7z s ILE 218 N -3.27 1.46 0.02 3.79 1.01 -1.26 -1.38 121.20 121.55 3n7z s ILE 218 Ca 0.05 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.75 3n7z s ILE 218 Cb 0.03 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 3n7z s ILE 218 CO -0.06 0.08 -0.07 -1.83 0.00 0.00 0.00 174.94 173.05 3n7z s GLU 219 N 1.46 0.54 -1.38 2.79 -1.05 -0.78 -4.92 118.70 115.36 3n7z s GLU 219 Ca -0.02 -0.45 -0.18 0.00 -0.15 0.00 0.00 54.97 54.17 3n7z s GLU 219 Cb -0.17 -0.46 0.02 0.00 -0.44 0.00 0.00 34.13 33.09 3n7z s GLU 219 CO -0.07 0.11 0.36 -1.71 0.95 0.00 0.00 175.26 174.90 3n7z n ASN 220 N 2.35 -1.67 -1.34 0.83 4.05 -1.26 -0.57 115.26 117.65 3n7z n ASN 220 Ca -0.17 -1.29 -0.16 0.00 0.45 0.00 0.00 54.58 53.41 3n7z n ASN 220 Cb 0.57 -1.64 -0.06 0.00 1.23 0.00 0.00 39.78 39.87 3n7z n ASN 220 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 3n7z n TYR 221 N -4.84 -0.11 -3.39 1.20 4.01 -1.26 -4.96 117.16 107.80 3n7z n TYR 221 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3n7z n TYR 221 Cb 0.63 -2.90 0.00 0.00 -0.31 0.00 0.00 39.34 36.76 3n7z n TYR 221 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3n7z n LYS 222 N -2.53 1.35 -3.15 -0.72 4.81 0.26 -1.42 118.16 116.75 3n7z n LYS 222 Ca -0.17 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.32 3n7z n LYS 222 Cb 0.55 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.59 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 -0.72 -0.44 -0.41 3.15 2.01 -0.48 -1.87 115.64 116.88 3n7z s THR 224 Ca 0.00 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 3n7z s THR 224 Cb 0.00 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.55 3n7z s THR 224 CO 0.00 0.00 0.60 -0.69 -0.69 0.00 0.00 174.62 173.84 3n7z s VAL 225 N 2.94 4.89 -0.14 3.82 1.01 0.27 -1.90 120.40 131.29 3n7z s VAL 225 Ca 0.03 0.17 0.19 0.00 0.00 0.00 0.00 61.98 62.37 3n7z s VAL 225 Cb -0.11 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 32.00 3n7z s VAL 225 CO -0.13 -0.48 0.79 -0.62 0.00 0.00 0.00 175.10 174.65 3n7z n GLU 226 N 6.09 0.63 -3.75 2.72 1.02 0.48 -1.50 120.64 126.33 3n7z n GLU 226 Ca -0.03 0.15 -0.14 0.00 -0.02 0.00 0.00 57.16 57.12 3n7z n GLU 226 Cb 0.48 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 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 -3.05 0.08 -0.21 3.49 2.02 -1.06 -4.53 118.70 115.44 3n7z s GLU 227 Ca -0.03 0.35 -0.02 0.00 0.02 0.00 0.00 54.97 55.28 3n7z s GLU 227 Cb 0.09 -0.17 0.06 0.00 0.10 0.00 0.00 34.13 34.21 3n7z s GLU 227 CO 0.82 -0.16 0.02 0.12 0.02 0.00 0.00 175.26 176.08 3n7z s PHE 228 N 1.10 1.34 -0.41 1.61 5.36 -1.26 -0.41 117.98 125.32 3n7z s PHE 228 Ca -0.09 -1.10 0.01 0.00 -0.96 0.00 0.00 56.93 54.79 3n7z s PHE 228 Cb -0.11 -1.19 0.14 0.00 -0.34 0.00 0.00 43.02 41.52 3n7z s PHE 228 CO -0.05 -0.67 0.24 0.08 -1.46 0.00 0.00 175.22 173.36 3n7z s VAL 229 N 1.75 0.86 0.20 3.12 1.01 0.05 -4.99 120.40 122.40 3n7z s VAL 229 Ca -0.01 -2.24 -0.06 0.00 0.00 0.00 0.00 61.98 59.67 3n7z s VAL 229 Cb -0.17 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 3n7z s VAL 229 CO -0.09 -0.95 0.46 -2.16 0.00 0.00 0.00 175.10 172.36 3n7z s PRO 230 N 0.60 3.67 0.14 2.72 0.04 -1.26 -0.41 135.00 140.50 3n7z s PRO 230 Ca 0.19 0.02 0.22 0.00 0.04 0.00 0.00 61.00 61.47 3n7z s PRO 230 Cb -0.22 -2.75 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 3n7z s PRO 230 CO -0.01 0.37 0.90 1.28 0.04 0.00 0.00 177.00 179.58 3n7z n LEU 231 N -0.20 0.67 -3.82 -3.56 4.77 -0.53 -4.96 117.00 109.36 3n7z n LEU 231 Ca -0.01 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 3n7z n LEU 231 Cb 0.52 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 3n7z n LEU 231 CO 0.47 -0.11 0.60 -1.38 -1.33 0.00 0.00 177.39 175.64 3n7z s HIS 232 N -3.34 0.11 0.24 -1.77 -3.43 -1.26 -5.06 115.29 100.78 3n7z s HIS 232 Ca -0.02 -0.73 -0.04 0.00 -0.80 0.00 0.00 55.06 53.46 3n7z s HIS 232 Cb 0.10 0.81 0.25 0.00 -1.43 0.00 0.00 32.58 32.31 3n7z s HIS 232 CO 0.82 -1.43 1.74 -0.97 -2.00 0.00 0.00 174.74 172.89 3n7z h ASN 233 N 2.00 0.89 -0.49 7.38 -1.24 -1.98 -2.11 115.58 120.03 3n7z h ASN 233 Ca -0.31 -0.21 0.06 0.00 0.71 0.00 0.00 56.30 56.55 3n7z h ASN 233 Cb 1.24 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 40.01 3n7z h ASN 233 CO 0.40 0.91 0.20 -0.08 -1.29 0.00 0.00 177.43 177.57 3n7z h GLU 234 N 0.87 0.38 0.00 6.67 4.81 -1.98 0.31 114.58 125.64 3n7z h GLU 234 Ca 0.17 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3n7z h GLU 234 Cb 0.43 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3n7z h GLU 234 CO 0.02 0.25 -0.15 0.00 -0.73 0.00 0.00 179.01 178.40 3n7z h ALA 235 N 1.31 1.10 -0.03 2.92 0.00 -1.74 0.11 119.26 122.94 3n7z h ALA 235 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3n7z h ALA 235 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3n7z h ALA 235 CO -0.21 0.19 -0.06 -0.09 0.00 0.00 0.00 179.25 179.09 3n7z h ARG 236 N 0.00 0.08 -0.83 0.00 2.43 -0.51 -1.30 114.38 114.25 3n7z h ARG 236 Ca -0.00 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3n7z h ARG 236 Cb 0.55 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 3n7z h ARG 236 CO 0.02 0.65 0.54 -0.91 -1.51 0.00 0.00 179.97 178.76 3n7z h ASN 237 N -0.47 0.96 0.10 -3.80 4.21 -0.89 -0.38 115.58 115.31 3n7z h ASN 237 Ca -0.00 -0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.50 3n7z h ASN 237 Cb 0.65 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.57 3n7z h ASN 237 CO 0.01 0.70 -0.28 1.23 -1.29 0.00 0.00 177.43 177.81 3n7z h GLY 238 N 1.12 -0.51 1.23 2.83 0.00 -0.73 0.23 103.07 107.24 3n7z h GLY 238 Ca 0.30 0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.83 3n7z h GLY 238 CO -0.06 -0.23 -0.24 1.41 0.00 0.00 0.00 176.54 177.41 3n7z h LEU 239 N -0.48 0.90 -0.07 3.11 3.38 -1.20 -2.41 115.31 118.53 3n7z h LEU 239 Ca 0.03 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.67 3n7z h LEU 239 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3n7z h LEU 239 CO -0.17 1.10 -0.03 -0.25 0.09 0.00 0.00 178.44 179.19 3n7z h TRP 240 N 0.76 -0.06 -0.12 1.13 2.91 -0.71 0.01 115.95 119.87 3n7z h TRP 240 Ca 0.10 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 3n7z h TRP 240 Cb 0.79 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.48 3n7z h TRP 240 CO 0.05 -0.04 0.02 -0.91 -1.03 0.00 0.00 178.44 176.52 3n7z h ASN 241 N -0.01 0.14 -0.19 2.65 2.35 -0.49 -0.14 115.58 119.89 3n7z h ASN 241 Ca 0.04 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3n7z h ASN 241 Cb 0.07 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3n7z h ASN 241 CO -0.08 0.16 0.01 0.15 -1.65 0.00 0.00 177.43 176.02 3n7z h PHE 242 N 0.16 0.34 -0.76 1.19 3.57 -0.87 -1.23 116.94 119.35 3n7z h PHE 242 Ca 0.04 -0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.61 3n7z h PHE 242 Cb 0.08 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 3n7z h PHE 242 CO 0.00 0.50 0.35 0.82 -2.23 0.00 0.00 178.31 177.75 3n7z h ILE 243 N 0.09 0.74 -0.24 1.41 2.04 -0.16 -2.30 117.51 119.09 3n7z h ILE 243 Ca 0.05 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3n7z h ILE 243 Cb 0.35 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3n7z h ILE 243 CO 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 178.15 178.17 3n7z n GLN 245 N -4.26 0.02 -0.18 0.00 6.02 -0.50 -0.29 117.38 118.19 3n7z n GLN 245 Ca 0.00 0.33 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 3n7z n GLN 245 Cb 0.27 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.46 0.48 -0.31 1.08 8.25 -0.76 -4.65 115.22 117.86 3n7z n HIS 246 Ca 0.02 -0.24 0.14 0.00 -0.26 0.00 0.00 57.72 57.38 3n7z n HIS 246 Cb 0.09 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.51 3n7z n HIS 246 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 3n7z h ASP 247 N 2.23 0.29 0.00 0.41 3.04 -0.82 -2.92 116.42 118.65 3n7z h ASP 247 Ca 0.00 0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 3n7z h ASP 247 Cb 0.51 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 38.95 3n7z h ASP 247 CO 0.00 -0.03 0.00 -1.54 -2.04 0.00 0.00 179.24 175.63 3n7z n SER 248 N -5.07 0.20 -0.32 4.15 3.41 -1.26 -4.81 113.62 109.92 3n7z n SER 248 Ca 0.23 -0.16 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 3n7z n SER 248 Cb 0.68 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.84 0.04 0.03 -1.33 -5.35 -1.11 -5.17 119.36 107.32 3n7z n ILE 250 Ca 0.00 -0.01 -0.16 0.00 -0.27 0.00 0.00 62.75 62.31 3n7z n ILE 250 Cb 0.04 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 37.79 3n7z n ILE 250 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 3n7z h LYS 251 N 0.17 0.20 -5.68 6.28 1.57 -1.55 -3.38 116.57 114.19 3n7z h LYS 251 Ca -0.03 -0.35 -0.51 0.00 -1.87 0.00 0.00 60.65 57.89 3n7z h LYS 251 Cb 0.10 0.13 -0.26 0.00 0.08 0.00 0.00 32.23 32.29 3n7z h LYS 251 CO 0.05 1.01 -0.82 -0.51 -0.57 0.00 0.00 179.45 178.61 3n7z s ASP 252 N -6.82 2.05 -0.01 0.86 1.11 -1.12 -1.63 116.67 111.10 3n7z s ASP 252 Ca -0.12 -0.47 0.01 0.00 0.18 0.00 0.00 52.55 52.15 3n7z s ASP 252 Cb 0.07 -0.16 0.00 0.00 1.07 0.00 0.00 42.92 43.90 3n7z s ASP 252 CO 0.83 0.10 -0.04 -0.22 1.18 0.00 0.00 175.17 177.02 3n7z s LEU 253 N -1.09 1.86 0.23 1.23 2.96 -1.26 -4.37 118.68 118.24 3n7z s LEU 253 Ca 0.05 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3n7z s LEU 253 Cb -0.08 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.32 3n7z s LEU 253 CO 0.01 0.03 0.08 -0.70 -1.32 0.00 0.00 176.35 174.45 3n7z s GLU 254 N 0.10 1.32 -0.26 1.98 2.12 -1.26 -4.15 118.70 118.55 3n7z s GLU 254 Ca -0.01 -1.70 -0.05 0.00 0.36 0.00 0.00 54.97 53.58 3n7z s GLU 254 Cb -0.04 -0.18 0.14 0.00 0.26 0.00 0.00 34.13 34.31 3n7z s GLU 254 CO -0.00 -0.28 0.50 0.99 -0.54 0.00 0.00 175.26 175.93 3n7z s THR 256 N -3.80 -0.80 0.33 -1.70 2.01 -0.56 0.96 115.64 112.08 3n7z s THR 256 Ca 0.35 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.41 3n7z s THR 256 Cb 0.07 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3n7z s THR 256 CO 0.11 -0.02 0.14 0.68 -0.69 0.00 0.00 174.62 174.85 3n7z s VAL 257 N 2.72 0.47 0.59 3.82 -7.23 0.10 -4.35 120.40 116.52 3n7z s VAL 257 Ca 0.08 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.16 3n7z s VAL 257 Cb -0.14 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3n7z s VAL 257 CO -0.17 0.00 0.97 -0.94 -0.31 0.00 0.00 175.10 174.65 3n7z s SER 258 N -3.43 6.12 0.00 4.85 1.04 -1.26 -1.76 113.70 119.26 3n7z s SER 258 Ca 0.33 1.22 0.09 0.00 0.48 0.00 0.00 55.95 58.07 3n7z s SER 258 Cb 0.05 -2.32 0.39 0.00 0.10 0.00 0.00 66.02 64.25 3n7z s SER 258 CO 0.17 -0.85 1.23 -0.62 0.98 0.00 0.00 173.24 174.14 3n7z n GLU 259 N -2.64 0.05 0.01 4.02 1.02 -1.26 -1.61 120.64 120.22 3n7z n GLU 259 Ca 0.05 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 3n7z n GLU 259 Cb 0.55 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.79 3n7z n GLU 259 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3n7z n ASN 260 N -1.41 0.42 -4.62 1.62 5.03 -1.26 -4.88 115.26 110.17 3n7z n ASN 260 Ca 0.03 -0.05 -0.43 0.00 0.87 0.00 0.00 54.58 55.00 3n7z n ASN 260 Cb 0.09 0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 38.90 3n7z n ASN 260 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3n7z s GLU 261 N -3.02 3.70 0.13 3.52 2.56 -0.64 -4.91 118.70 120.05 3n7z s GLU 261 Ca 0.11 1.22 0.26 0.00 0.00 0.00 0.00 54.97 56.56 3n7z s GLU 261 Cb 0.17 -4.00 0.95 0.00 2.00 0.00 0.00 34.13 33.26 3n7z s GLU 261 CO 0.67 -1.40 1.79 -2.30 -0.56 0.00 0.00 175.26 173.46 3n7z n PRO 262 N 7.79 0.15 -0.31 4.30 -0.02 -1.26 -4.28 135.00 141.37 3n7z n PRO 262 Ca 0.17 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3n7z n PRO 262 Cb 0.47 -1.69 0.24 0.00 -0.02 0.00 0.00 33.50 32.50 3n7z n PRO 262 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3n7z n LEU 263 N -1.95 -0.14 -0.23 2.45 7.94 -1.26 -1.29 117.00 122.53 3n7z n LEU 263 Ca 0.05 1.51 0.01 0.00 -1.11 0.00 0.00 56.01 56.47 3n7z n LEU 263 Cb 0.35 -0.53 0.13 0.00 0.53 0.00 0.00 43.42 43.90 3n7z n LEU 263 CO 0.26 -1.51 1.03 -0.07 -1.11 0.00 0.00 177.39 175.99 3n7z h LEU 264 N 0.00 0.36 -2.02 -1.96 4.07 -1.98 -1.56 115.31 112.23 3n7z h LEU 264 Ca 0.52 0.07 0.12 0.00 0.08 0.00 0.00 57.88 58.67 3n7z h LEU 264 Cb 1.02 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 3n7z h LEU 264 CO -0.85 0.21 0.32 0.22 -1.08 0.00 0.00 178.44 177.26 3n7z h TYR 265 N 0.52 0.00 -0.01 1.13 3.20 -1.52 -2.14 116.97 118.15 3n7z h TYR 265 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 3n7z h TYR 265 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 3n7z h TYR 265 CO -0.13 0.00 -0.17 0.25 -1.64 0.00 0.00 178.16 176.46 3n7z n THR 266 N -4.32 0.00 -2.17 1.81 -2.24 -0.59 -4.88 114.28 101.90 3n7z n THR 266 Ca 0.07 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 3n7z n THR 266 Cb 0.52 0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.43 3.67 0.15 3.22 1.02 -0.81 -4.96 118.68 118.55 3n7z s LEU 267 Ca 0.28 2.12 -0.17 0.00 0.02 0.00 0.00 54.13 56.37 3n7z s LEU 267 Cb 0.20 -4.57 0.05 0.00 0.02 0.00 0.00 46.19 41.89 3n7z s LEU 267 CO 0.48 -1.28 1.71 1.56 0.02 0.00 0.00 176.35 178.84 3n7z h GLN 268 N 0.96 0.09 -3.71 1.70 1.08 -1.90 -3.29 115.11 110.04 3n7z h GLN 268 Ca -0.49 -0.01 -0.64 0.00 -1.45 0.00 0.00 58.65 56.06 3n7z h GLN 268 Cb 1.26 -0.02 -0.41 0.00 -0.05 0.00 0.00 27.48 28.26 3n7z h GLN 268 CO 0.56 0.06 -0.67 -2.00 -0.95 0.00 0.00 178.83 175.84 3n7z s GLU 269 N -6.19 1.76 0.00 1.46 2.56 -1.26 -4.99 118.70 112.04 3n7z s GLU 269 Ca -0.13 -2.34 0.17 0.00 0.00 0.00 0.00 54.97 52.67 3n7z s GLU 269 Cb 0.12 -3.18 0.84 0.00 2.00 0.00 0.00 34.13 33.91 3n7z s GLU 269 CO 0.70 -1.06 1.49 -2.30 -0.56 0.00 0.00 175.26 173.52 3n7z n PRO 270 N 3.49 0.24 -2.55 4.30 -0.02 -1.24 -4.32 135.00 134.89 3n7z n PRO 270 Ca 0.05 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.23 3n7z n PRO 270 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3n7z n PRO 270 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3n7z n ARG 271 N -1.29 3.24 -3.82 -0.52 1.74 -1.26 -4.91 116.66 109.85 3n7z n ARG 271 Ca 0.08 -3.39 -0.22 0.00 -0.77 0.00 0.00 57.85 53.55 3n7z n ARG 271 Cb 0.13 -3.28 -0.05 0.00 -1.02 0.00 0.00 32.46 28.25 3n7z n ARG 271 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3n7z s VAL 272 N 2.91 2.62 -0.01 1.55 -7.23 -1.26 -5.08 120.40 113.90 3n7z s VAL 272 Ca 0.48 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 3n7z s VAL 272 Cb 0.04 -3.01 -0.06 0.00 0.56 0.00 0.00 36.38 33.91 3n7z s VAL 272 CO 0.03 -0.03 1.57 -0.75 -0.31 0.00 0.00 175.10 175.61 3n7z s LYS 273 N -4.02 4.21 -0.17 4.82 2.20 -1.25 -4.97 119.74 120.58 3n7z s LYS 273 Ca 0.44 2.14 -0.04 0.00 -0.36 0.00 0.00 55.97 58.15 3n7z s LYS 273 Cb -0.01 -3.76 0.08 0.00 -1.51 0.00 0.00 37.83 32.63 3n7z s LYS 273 CO 0.26 -0.74 0.24 0.99 -0.36 0.00 0.00 175.35 175.74 3n7z s THR 274 N 3.21 -0.37 -0.09 3.43 2.01 -1.26 -1.84 115.64 120.72 3n7z s THR 274 Ca 0.70 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.81 3n7z s THR 274 Cb -0.34 -0.56 0.01 0.00 0.01 0.00 0.00 72.50 71.62 3n7z s THR 274 CO 0.29 -0.05 -0.16 -1.83 -0.69 0.00 0.00 174.62 172.18 3n7z s GLU 275 N 2.37 2.23 -0.48 4.92 -1.05 -0.44 -4.98 118.70 121.26 3n7z s GLU 275 Ca 0.05 -0.58 -0.18 0.00 -0.15 0.00 0.00 54.97 54.11 3n7z s GLU 275 Cb -0.14 -1.82 0.05 0.00 -0.44 0.00 0.00 34.13 31.79 3n7z s GLU 275 CO -0.10 0.02 0.54 0.96 0.95 0.00 0.00 175.26 177.63 3n7z s ILE 276 N 0.73 4.99 -0.28 1.83 -4.36 -1.26 -1.50 121.20 121.36 3n7z s ILE 276 Ca -0.12 -0.58 -0.10 0.00 -0.26 0.00 0.00 60.65 59.59 3n7z s ILE 276 Cb -0.16 -4.21 -0.03 0.00 1.25 0.00 0.00 42.46 39.30 3n7z s ILE 276 CO 0.03 -0.68 0.15 -1.59 0.24 0.00 0.00 174.94 173.09 3n7z s LYS 277 N 2.32 3.74 0.16 0.37 -2.85 0.44 -4.95 119.74 118.97 3n7z s LYS 277 Ca 0.12 -0.45 -0.33 0.00 -1.00 0.00 0.00 55.97 54.31 3n7z s LYS 277 Cb -0.20 -3.56 -0.16 0.00 -2.06 0.00 0.00 37.83 31.85 3n7z s LYS 277 CO 0.11 -0.24 1.21 -2.30 0.10 0.00 0.00 175.35 174.23 3n7z n PRO 278 N 5.01 1.22 0.02 1.78 -0.02 -1.26 -0.73 135.00 141.03 3n7z n PRO 278 Ca -0.15 0.43 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 3n7z n PRO 278 Cb 0.51 -1.97 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.70 0.00 -2.91 6.00 9.36 0.12 -4.82 117.16 126.61 3n7z n TYR 279 Ca 0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.37 3n7z n TYR 279 Cb 0.24 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 3n7z n TYR 279 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3n7z n PHE 280 N -3.32 0.00 -3.64 2.98 7.35 -0.99 -4.63 117.46 115.21 3n7z n PHE 280 Ca -0.01 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.65 3n7z n PHE 280 Cb 0.24 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.04 3n7z n PHE 280 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3n7z s GLY 282 N 0.00 -0.09 -0.05 7.13 0.00 0.86 -0.75 107.32 114.42 3n7z s GLY 282 Ca 0.00 2.28 -0.04 0.00 0.00 0.00 0.00 44.72 46.96 3n7z s GLY 282 CO 0.00 0.83 0.12 -1.60 0.00 0.00 0.00 173.10 172.45 3n7z s ARG 283 N -1.63 0.12 -0.06 2.90 3.52 0.60 -1.78 118.95 122.62 3n7z s ARG 283 Ca 0.10 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.62 3n7z s ARG 283 Cb -0.01 0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.37 3n7z s ARG 283 CO -0.05 -0.05 0.95 0.42 -0.81 0.00 0.00 175.30 175.76 3n7z s ILE 284 N 0.29 4.85 -0.16 4.11 1.01 -1.26 0.37 121.20 130.41 3n7z s ILE 284 Ca -0.02 1.95 -0.21 0.00 0.00 0.00 0.00 60.65 62.38 3n7z s ILE 284 Cb -0.03 -4.27 -0.18 0.00 0.01 0.00 0.00 42.46 37.99 3n7z s ILE 284 CO -0.01 0.09 0.35 0.58 0.00 0.00 0.00 174.94 175.95 3n7z h VAL 285 N 4.95 1.03 -3.61 2.92 2.07 -0.95 -3.46 116.25 119.21 3n7z h VAL 285 Ca -0.36 -1.98 -0.61 0.00 0.82 0.00 0.00 66.70 64.57 3n7z h VAL 285 Cb 1.18 2.16 -0.38 0.00 -1.52 0.00 0.00 31.29 32.73 3n7z h VAL 285 CO 0.80 0.35 -0.79 -0.62 0.02 0.00 0.00 177.57 177.33 3n7z s ASP 286 N -6.35 3.80 0.07 0.57 -1.08 -1.18 -4.83 116.67 107.66 3n7z s ASP 286 Ca -0.20 -1.14 -0.24 0.00 -0.52 0.00 0.00 52.55 50.45 3n7z s ASP 286 Cb 0.02 -1.19 -0.16 0.00 -1.46 0.00 0.00 42.92 40.13 3n7z s ASP 286 CO 0.52 -0.22 1.67 0.58 0.52 0.00 0.00 175.17 178.23 3n7z h VAL 287 N 6.64 1.00 -0.76 1.11 2.07 -1.87 -0.45 116.25 123.99 3n7z h VAL 287 Ca -0.19 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.21 3n7z h VAL 287 Cb 1.07 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 3n7z h VAL 287 CO 0.42 0.04 0.48 -0.08 0.02 0.00 0.00 177.57 178.45 3n7z h GLU 288 N -0.13 0.90 -0.09 1.57 4.81 -1.96 0.15 114.58 119.84 3n7z h GLU 288 Ca -0.01 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.95 3n7z h GLU 288 Cb 0.11 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.29 3n7z h GLU 288 CO 0.01 0.60 -0.82 0.37 -0.73 0.00 0.00 179.01 178.44 3n7z h GLN 289 N 0.93 0.60 0.33 1.92 5.75 -1.96 -2.98 115.11 119.70 3n7z h GLN 289 Ca 0.31 -0.53 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 3n7z h GLN 289 Cb 0.02 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.70 3n7z h GLN 289 CO -0.12 1.15 -0.16 0.35 -2.65 0.00 0.00 178.83 177.41 3n7z h PHE 290 N 0.39 -0.41 0.00 3.99 3.57 -0.27 -2.96 116.94 121.25 3n7z h PHE 290 Ca -0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 3n7z h PHE 290 Cb 1.44 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 3n7z h PHE 290 CO 0.07 -0.23 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.73 3n7z h LEU 291 N -0.48 0.00 -2.34 0.59 3.38 -0.80 -1.73 115.31 113.93 3n7z h LEU 291 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3n7z h LEU 291 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3n7z h LEU 291 CO 0.07 0.12 -0.02 0.11 0.09 0.00 0.00 178.44 178.81 3n7z h LYS 292 N 0.00 0.00 -0.00 1.13 1.57 -1.35 -2.47 116.57 115.44 3n7z h LYS 292 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n7z h LYS 292 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3n7z h LYS 292 CO 0.02 0.02 -0.82 1.04 -0.57 0.00 0.00 179.45 179.14 3n7z n GLN 293 N -3.85 0.33 -3.47 3.15 6.02 -0.67 -4.96 117.38 113.93 3n7z n GLN 293 Ca -0.03 -0.27 -0.43 0.00 -0.01 0.00 0.00 57.00 56.27 3n7z n GLN 293 Cb 0.11 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 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 -2.85 3.24 -0.00 1.08 5.04 -0.93 -5.00 117.35 117.92 3n7z s TYR 294 Ca 0.11 -0.58 -0.30 0.00 -2.44 0.00 0.00 57.07 53.86 3n7z s TYR 294 Cb 0.17 -2.58 -0.05 0.00 0.35 0.00 0.00 41.96 39.85 3n7z s TYR 294 CO 0.78 -0.58 1.30 -1.21 -1.34 0.00 0.00 175.55 174.49 3n7z s GLU 295 N 1.68 4.33 0.58 4.97 2.02 -1.26 -4.94 118.70 126.08 3n7z s GLU 295 Ca 0.05 1.84 0.09 0.00 0.02 0.00 0.00 54.97 56.97 3n7z s GLU 295 Cb -0.19 -3.51 0.08 0.00 0.10 0.00 0.00 34.13 30.61 3n7z s GLU 295 CO 0.10 -0.48 0.72 -0.51 0.02 0.00 0.00 175.26 175.12 3n7z s LEU 296 N 2.05 2.96 -0.73 1.80 1.43 -1.26 -4.73 118.68 120.20 3n7z s LEU 296 Ca 0.60 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 3n7z s LEU 296 Cb -0.29 -1.44 0.19 0.00 0.03 0.00 0.00 46.19 44.67 3n7z s LEU 296 CO 0.26 -1.34 0.58 0.21 0.23 0.00 0.00 176.35 176.28 3n7z s ASN 297 N -4.61 5.63 -0.36 2.29 3.84 0.63 -4.95 114.94 117.40 3n7z s ASN 297 Ca 0.56 -3.09 -0.22 0.00 0.21 0.00 0.00 52.86 50.32 3n7z s ASN 297 Cb -0.05 -1.91 0.01 0.00 -0.55 0.00 0.00 41.25 38.75 3n7z s ASN 297 CO 0.35 -0.34 0.72 0.26 -2.79 0.00 0.00 177.10 175.30 3n7z s TRP 298 N -0.41 3.12 0.00 0.43 0.52 -1.26 -4.39 118.94 116.96 3n7z s TRP 298 Ca 0.20 0.45 0.00 0.00 0.02 0.00 0.00 56.10 56.77 3n7z s TRP 298 Cb -0.15 -3.30 0.00 0.00 -1.15 0.00 0.00 33.47 28.87 3n7z s TRP 298 CO -0.06 -0.70 0.00 0.09 0.02 0.00 0.00 176.95 176.30 3n7z n ASN 299 N 6.27 0.00 0.00 2.95 4.13 -1.26 -5.19 115.26 122.16 3n7z n ASN 299 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 3n7z n ASN 299 Cb 0.48 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 3n7z n ASN 299 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n7z n GLN 302 N -0.74 0.00 -3.94 3.52 1.13 -1.26 -5.13 117.38 110.96 3n7z n GLN 302 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 3n7z n GLN 302 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 3n7z n GLN 302 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3n7z s GLN 303 N 0.00 1.76 0.42 -1.09 -1.52 -1.26 -5.16 119.66 112.80 3n7z s GLN 303 Ca 0.00 -1.25 -0.25 0.00 -1.95 0.00 0.00 55.36 51.91 3n7z s GLN 303 Cb 0.00 0.53 -0.08 0.00 -0.22 0.00 0.00 33.01 33.24 3n7z s GLN 303 CO 0.00 -0.77 1.18 -2.00 -0.25 0.00 0.00 175.29 173.45 3n7z s GLU 304 N -3.65 3.97 -0.19 2.91 2.12 -1.26 -4.96 118.70 117.64 3n7z s GLU 304 Ca 0.19 1.85 -0.00 0.00 0.36 0.00 0.00 54.97 57.36 3n7z s GLU 304 Cb -0.03 -2.61 0.05 0.00 0.26 0.00 0.00 34.13 31.80 3n7z s GLU 304 CO 0.10 -0.39 -0.04 0.08 -0.54 0.00 0.00 175.26 174.47 3n7z s VAL 305 N -1.44 1.16 -0.16 3.70 1.01 -0.99 -4.96 120.40 118.71 3n7z s VAL 305 Ca 0.59 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 3n7z s VAL 305 Cb -0.31 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 3n7z s VAL 305 CO 0.38 0.00 0.12 -0.63 0.00 0.00 0.00 175.10 174.97 3n7z s ILE 306 N 1.59 5.28 -0.17 2.22 1.09 -1.26 -1.10 121.20 128.85 3n7z s ILE 306 Ca -0.02 0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.68 3n7z s ILE 306 Cb -0.17 -3.36 0.02 0.00 -1.06 0.00 0.00 42.46 37.90 3n7z s ILE 306 CO -0.07 0.52 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.34 3n7z s LEU 307 N -0.22 2.03 -0.53 2.97 1.43 -0.21 -1.12 118.68 123.03 3n7z s LEU 307 Ca 0.10 -0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 3n7z s LEU 307 Cb -0.12 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.79 3n7z s LEU 307 CO 0.01 0.00 0.58 -1.00 0.23 0.00 0.00 176.35 176.17 3n7z s HIS 308 N 1.25 3.10 -0.19 0.29 3.76 0.16 -0.46 115.29 123.20 3n7z s HIS 308 Ca 0.03 -0.84 -0.13 0.00 -0.15 0.00 0.00 55.06 53.96 3n7z s HIS 308 Cb -0.13 -3.62 -0.05 0.00 1.11 0.00 0.00 32.58 29.89 3n7z s HIS 308 CO -0.11 -1.05 0.27 0.42 -0.85 0.00 0.00 174.74 173.43 3n7z s ILE 309 N 2.29 5.30 -0.19 0.60 1.01 -0.32 -1.93 121.20 127.97 3n7z s ILE 309 Ca 0.10 0.47 -0.05 0.00 0.00 0.00 0.00 60.65 61.17 3n7z s ILE 309 Cb -0.23 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 3n7z s ILE 309 CO 0.08 0.35 -0.00 -0.89 0.00 0.00 0.00 174.94 174.48 3n7z s THR 310 N 0.78 4.02 -0.18 2.92 2.01 -0.70 -2.81 115.64 121.69 3n7z s THR 310 Ca 0.14 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.82 3n7z s THR 310 Cb -0.13 -2.80 0.05 0.00 0.01 0.00 0.00 72.50 69.63 3n7z s THR 310 CO 0.04 0.45 0.02 -0.62 -0.69 0.00 0.00 174.62 173.82 3n7z s ASP 311 N 0.75 2.81 0.36 3.53 -1.08 -1.26 -1.38 116.67 120.39 3n7z s ASP 311 Ca -0.00 -0.74 0.24 0.00 -0.52 0.00 0.00 52.55 51.52 3n7z s ASP 311 Cb -0.14 -0.65 0.42 0.00 -1.46 0.00 0.00 42.92 41.08 3n7z s ASP 311 CO 0.02 -0.27 1.59 0.77 0.52 0.00 0.00 175.17 177.80 3n7z h SER 312 N 8.22 0.00 -0.00 -0.34 4.64 -1.95 -3.32 113.55 120.80 3n7z h SER 312 Ca -0.18 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3n7z h SER 312 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3n7z h SER 312 CO 0.34 0.00 -0.17 0.49 -0.87 0.00 0.00 176.83 176.62 3n7z n PHE 313 N -2.86 0.00 -3.77 4.77 3.72 -1.26 -4.85 117.46 113.21 3n7z n PHE 313 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.14 3n7z n PHE 313 Cb 0.51 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.90 3n7z n PHE 313 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3n7z s ALA 314 N -1.18 1.67 0.03 4.37 0.00 -1.25 -5.01 121.76 120.40 3n7z s ALA 314 Ca 0.05 -1.72 0.32 0.00 0.00 0.00 0.00 51.96 50.61 3n7z s ALA 314 Cb 0.06 -1.64 1.25 0.00 0.00 0.00 0.00 23.12 22.78 3n7z s ALA 314 CO 0.19 -1.64 1.94 -0.56 0.00 0.00 0.00 175.76 175.69 3n7z h GLN 315 N 8.04 0.00 0.00 0.00 3.07 -1.89 -2.66 115.11 121.67 3n7z h GLN 315 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 3n7z h GLN 315 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.58 3n7z h GLN 315 CO 0.47 0.00 0.00 -2.67 0.09 0.00 0.00 178.83 176.72 3n7z n TRP 316 N -3.08 0.62 1.08 0.06 2.14 -1.26 -2.46 117.44 114.53 3n7z n TRP 316 Ca 0.01 0.25 0.12 0.00 2.07 0.00 0.00 57.50 59.95 3n7z n TRP 316 Cb 0.33 -0.90 0.31 0.00 -0.81 0.00 0.00 31.31 30.24 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 -2.06 2.34 -4.30 -0.67 3.02 -1.00 -4.68 115.26 107.91 3n7z n ASN 317 Ca 0.02 -1.78 -0.43 0.00 -0.03 0.00 0.00 54.58 52.36 3n7z n ASN 317 Cb 0.21 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.80 4.69 -4.19 6.41 3.02 -1.03 -4.48 115.26 120.47 3n7z n ASN 318 Ca 0.17 -2.91 -0.11 0.00 -0.03 0.00 0.00 54.58 51.69 3n7z n ASN 318 Cb 0.47 -1.69 -0.10 0.00 -0.61 0.00 0.00 39.78 37.85 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 3.46 0.48 -0.14 2.41 -4.36 -1.12 -4.98 121.20 116.96 3n7z s ILE 319 Ca 0.50 -1.94 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 3n7z s ILE 319 Cb 0.06 -1.98 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 3n7z s ILE 319 CO 0.02 -0.58 -0.07 -0.89 0.24 0.00 0.00 174.94 173.67 3n7z s THR 320 N -3.78 3.62 -0.07 8.37 2.01 -1.26 -1.18 115.64 123.36 3n7z s THR 320 Ca 0.21 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.77 3n7z s THR 320 Cb 0.07 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 3n7z s THR 320 CO 0.01 0.51 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 3n7z s VAL 321 N 0.24 3.13 -0.25 3.82 1.01 0.40 -1.35 120.40 127.39 3n7z s VAL 321 Ca -0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 3n7z s VAL 321 Cb -0.14 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 3n7z s VAL 321 CO 0.04 0.58 0.00 -0.60 0.00 0.00 0.00 175.10 175.11 3n7z s ARG 322 N -0.50 3.25 -0.48 2.72 6.06 0.15 -1.05 118.95 129.10 3n7z s ARG 322 Ca 0.07 -0.73 -0.08 0.00 -2.50 0.00 0.00 55.73 52.49 3n7z s ARG 322 Cb -0.12 -3.14 0.12 0.00 0.06 0.00 0.00 34.95 31.87 3n7z s ARG 322 CO 0.02 -0.30 0.34 0.42 -2.50 0.00 0.00 175.30 173.28 3n7z s ILE 323 N 1.48 4.02 0.15 4.11 1.01 -0.26 -1.12 121.20 130.59 3n7z s ILE 323 Ca 0.04 -1.96 -0.16 0.00 0.00 0.00 0.00 60.65 58.57 3n7z s ILE 323 Cb -0.16 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.68 3n7z s ILE 323 CO -0.01 -0.78 0.43 0.00 0.00 0.00 0.00 174.94 174.58 3n7z s ALA 324 N 1.16 -0.85 0.00 9.38 0.00 -1.08 -2.36 121.76 128.01 3n7z s ALA 324 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3n7z s ALA 324 Cb -0.24 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.64 3n7z s ALA 324 CO -0.02 -0.70 0.00 0.09 0.00 0.00 0.00 175.76 175.13 3n7z n ASN 325 N -0.26 0.00 0.00 0.00 4.13 -1.26 -1.25 115.26 116.62 3n7z n ASN 325 Ca -0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.13 3n7z n ASN 325 Cb 0.63 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 3n7z n ASN 325 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3n7z n HIS 326 N 0.00 0.00 -3.74 3.10 8.25 -1.26 -5.04 115.22 116.53 3n7z n HIS 326 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 3n7z n HIS 326 Cb 0.00 0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 3n7z n HIS 326 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3n7z s GLU 327 N 0.00 3.59 -0.49 -0.41 8.01 -0.38 -5.06 118.70 123.96 3n7z s GLU 327 Ca 0.00 -0.11 -0.07 0.00 0.01 0.00 0.00 54.97 54.80 3n7z s GLU 327 Cb 0.00 -2.99 0.13 0.00 -4.31 0.00 0.00 34.13 26.95 3n7z s GLU 327 CO 0.00 0.58 0.34 0.42 0.01 0.00 0.00 175.26 176.60 3n7z s ILE 328 N -1.45 3.96 0.38 -1.63 1.09 -1.26 -2.63 121.20 119.67 3n7z s ILE 328 Ca 0.33 -2.01 0.07 0.00 -1.10 0.00 0.00 60.65 57.94 3n7z s ILE 328 Cb -0.13 -3.63 0.00 0.00 -1.06 0.00 0.00 42.46 37.65 3n7z s ILE 328 CO 0.21 -0.78 0.53 0.42 -0.10 0.00 0.00 174.94 175.22 3n7z s THR 329 N 1.10 3.55 -0.08 2.92 -4.23 -0.28 -4.94 115.64 113.69 3n7z s THR 329 Ca 0.08 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 3n7z s THR 329 Cb -0.24 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.37 3n7z s THR 329 CO -0.02 -0.09 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.16 3n7z s ILE 330 N -2.28 2.68 -0.21 2.99 1.01 -1.26 -0.67 121.20 123.46 3n7z s ILE 330 Ca 0.50 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 3n7z s ILE 330 Cb -0.10 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 3n7z s ILE 330 CO 0.32 0.56 -0.01 -0.63 0.00 0.00 0.00 174.94 175.18 3n7z s ILE 331 N -0.17 3.76 -0.09 2.92 1.01 -0.46 -4.93 121.20 123.24 3n7z s ILE 331 Ca -0.02 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 3n7z s ILE 331 Cb -0.14 -2.70 -0.29 0.00 0.01 0.00 0.00 42.46 39.35 3n7z s ILE 331 CO 0.03 0.43 0.80 -0.33 0.00 0.00 0.00 174.94 175.87 3n7z h GLU 332 N 7.68 0.18 -6.60 2.79 4.39 -2.00 -3.38 114.58 117.64 3n7z h GLU 332 Ca -0.37 -0.31 -0.52 0.00 0.34 0.00 0.00 59.36 58.50 3n7z h GLU 332 Cb 1.17 0.11 0.05 0.00 -0.10 0.00 0.00 28.75 29.99 3n7z h GLU 332 CO 0.60 1.15 1.03 -1.21 -1.16 0.00 0.00 179.01 179.42 3n7z s GLU 333 N -2.35 4.14 -0.28 2.33 8.01 -1.26 -4.92 118.70 124.37 3n7z s GLU 333 Ca -0.16 2.57 -0.29 0.00 0.01 0.00 0.00 54.97 57.10 3n7z s GLU 333 Cb -0.00 -3.28 -0.02 0.00 -4.31 0.00 0.00 34.13 26.52 3n7z s GLU 333 CO 0.77 -0.77 1.63 -2.14 0.01 0.00 0.00 175.26 174.76 3n7z s PRO 334 N 1.76 3.64 -0.04 0.39 0.01 -1.26 -4.99 135.00 134.50 3n7z s PRO 334 Ca 0.76 1.48 0.05 0.00 0.01 0.00 0.00 61.00 63.30 3n7z s PRO 334 Cb -0.47 -4.07 -0.01 0.00 0.01 0.00 0.00 34.50 29.95 3n7z s PRO 334 CO 0.33 -1.49 -0.18 0.42 0.01 0.00 0.00 177.00 176.09 3n7z s ILE 335 N 5.68 1.50 -0.97 2.83 1.01 -1.26 -5.04 121.20 124.95 3n7z s ILE 335 Ca 0.72 -0.77 0.28 0.00 0.00 0.00 0.00 60.65 60.88 3n7z s ILE 335 Cb -0.22 -1.27 0.24 0.00 0.01 0.00 0.00 42.46 41.21 3n7z s ILE 335 CO 0.31 0.43 1.90 -0.67 0.00 0.00 0.00 174.94 176.90 3n7z n ASP 336 N 2.98 0.08 -4.78 3.58 4.64 -1.26 -4.87 116.55 116.92 3n7z n ASP 336 Ca -0.17 0.51 -0.36 0.00 -1.38 0.00 0.00 54.79 53.38 3n7z n ASP 336 Cb 0.53 -0.53 -0.03 0.00 -1.04 0.00 0.00 41.12 40.05 3n7z n ASP 336 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 3n7z s LYS 337 N -3.01 4.04 0.00 -0.67 2.20 -1.26 -4.95 119.74 116.08 3n7z s LYS 337 Ca 0.13 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.29 3n7z s LYS 337 Cb 0.18 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 3n7z s LYS 337 CO 0.52 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 3n7z n GLY 338 N 0.29 -1.00 3.71 5.54 0.00 -1.26 -4.92 105.19 107.56 3n7z n GLY 338 Ca 0.06 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 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 0.00 5.10 -0.26 -0.61 1.01 -0.28 -4.65 121.20 121.50 3n7z s ILE 339 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 3n7z s ILE 339 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 3n7z s ILE 339 CO 0.00 0.27 0.17 -0.54 0.00 0.00 0.00 174.94 174.84 3n7z s LYS 340 N 0.84 3.97 0.10 2.79 1.02 -0.91 0.35 119.74 127.91 3n7z s LYS 340 Ca 0.32 -0.31 -0.08 0.00 0.02 0.00 0.00 55.97 55.92 3n7z s LYS 340 Cb -0.17 -3.60 -0.01 0.00 -0.52 0.00 0.00 37.83 33.54 3n7z s LYS 340 CO 0.14 -0.10 0.18 -0.48 -0.92 0.00 0.00 175.35 174.17 3n7z s LEU 341 N 1.52 1.45 0.55 3.17 2.34 -0.81 -2.60 118.68 124.31 3n7z s LEU 341 Ca 0.07 -0.76 0.07 0.00 0.06 0.00 0.00 54.13 53.57 3n7z s LEU 341 Cb -0.15 0.95 0.06 0.00 -0.56 0.00 0.00 46.19 46.48 3n7z s LEU 341 CO 0.08 -0.75 0.56 1.51 -1.06 0.00 0.00 176.35 176.69 3n7z s ASP 342 N -2.90 4.82 0.23 1.48 1.47 -1.26 -1.71 116.67 118.80 3n7z s ASP 342 Ca 0.09 -1.08 0.03 0.00 1.18 0.00 0.00 52.55 52.76 3n7z s ASP 342 Cb 0.05 0.36 0.22 0.00 -0.34 0.00 0.00 42.92 43.21 3n7z s ASP 342 CO -0.08 -1.19 1.55 -0.29 0.68 0.00 0.00 175.17 175.83 3n7z h ILE 343 N 0.53 1.37 0.12 2.11 6.09 -1.54 0.17 117.51 126.35 3n7z h ILE 343 Ca -0.34 -1.95 0.01 0.00 -1.37 0.00 0.00 64.86 61.21 3n7z h ILE 343 Cb 1.30 1.97 -0.04 0.00 0.47 0.00 0.00 36.82 40.51 3n7z h ILE 343 CO 0.51 0.58 -0.43 0.78 -3.07 0.00 0.00 178.15 176.52 3n7z h ASN 344 N 0.22 -1.29 -0.26 2.19 4.21 -1.83 0.11 115.58 118.93 3n7z h ASN 344 Ca -0.01 0.13 0.06 0.00 1.21 0.00 0.00 56.30 57.70 3n7z h ASN 344 Cb 1.11 0.47 -0.07 0.00 -1.12 0.00 0.00 38.32 38.72 3n7z h ASN 344 CO 0.10 -0.46 -0.21 0.00 -1.29 0.00 0.00 177.43 175.57 3n7z h ALA 345 N -0.75 -0.05 -0.97 -0.83 0.00 -1.62 -1.45 119.26 113.59 3n7z h ALA 345 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3n7z h ALA 345 Cb 0.63 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3n7z h ALA 345 CO -0.22 -0.62 0.64 1.25 0.00 0.00 0.00 179.25 180.29 3n7z h LEU 346 N -0.20 1.08 -0.19 0.00 5.85 -0.62 -1.22 115.31 120.01 3n7z h LEU 346 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3n7z h LEU 346 Cb 0.42 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3n7z h LEU 346 CO -0.38 0.76 0.07 0.28 -0.34 0.00 0.00 178.44 178.83 3n7z h SER 347 N 1.27 0.27 0.39 1.25 0.02 0.07 -1.48 113.55 115.34 3n7z h SER 347 Ca 0.37 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 3n7z h SER 347 Cb -0.07 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3n7z h SER 347 CO -0.10 0.38 -0.52 0.00 -1.14 0.00 0.00 176.83 175.45 3n7z h THR 348 N 0.15 1.36 0.19 -2.27 1.03 -1.09 -1.36 112.91 110.91 3n7z h THR 348 Ca 0.06 -1.78 -0.01 0.00 -0.01 0.00 0.00 66.41 64.67 3n7z h THR 348 Cb 0.20 1.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.18 3n7z h THR 348 CO -0.00 0.52 -0.09 0.40 -0.01 0.00 0.00 175.52 176.34 3n7z h ILE 349 N 0.12 0.91 0.00 0.00 2.04 -1.14 -1.89 117.51 117.54 3n7z h ILE 349 Ca 0.00 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 3n7z h ILE 349 Cb 0.95 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3n7z h ILE 349 CO 0.07 0.12 -0.16 -0.07 0.00 0.00 0.00 178.15 178.12 3n7z h LEU 350 N -0.52 0.00 -1.22 1.44 3.38 -1.05 0.24 115.31 117.59 3n7z h LEU 350 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3n7z h LEU 350 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3n7z h LEU 350 CO 0.04 0.16 -0.22 -0.26 0.09 0.00 0.00 178.44 178.25 3n7z h PHE 351 N 0.00 0.00 0.00 1.13 -1.00 -1.27 -3.47 116.94 112.32 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 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 3n7z h PHE 351 CO 0.00 0.22 0.00 0.41 -1.61 0.00 0.00 178.31 177.33 3n7z n GLY 352 N 0.04 0.76 0.14 -1.45 0.00 0.85 -3.48 105.19 102.05 3n7z n GLY 352 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 0.50 -4.12 1.61 3.20 -1.54 -3.41 116.97 113.20 3n7z h TYR 353 Ca 0.00 -0.19 -0.52 0.00 3.14 0.00 0.00 58.73 61.16 3n7z h TYR 353 Cb 0.00 -0.09 -0.26 0.00 1.54 0.00 0.00 36.73 37.93 3n7z h TYR 353 CO 0.00 0.91 -0.82 1.03 -1.64 0.00 0.00 178.16 177.64 3n7z s ARG 354 N -3.86 1.18 0.20 1.82 1.81 -1.15 -5.04 118.95 113.91 3n7z s ARG 354 Ca -0.14 -0.83 -0.16 0.00 -1.72 0.00 0.00 55.73 52.88 3n7z s ARG 354 Cb 0.05 -1.24 -0.08 0.00 -0.45 0.00 0.00 34.95 33.23 3n7z s ARG 354 CO 0.78 0.31 0.64 1.03 -0.68 0.00 0.00 175.30 177.39 3n7z s ARG 355 N -1.08 4.08 0.30 3.54 1.81 -1.26 -3.89 118.95 122.45 3n7z s ARG 355 Ca 0.05 0.65 0.04 0.00 -1.72 0.00 0.00 55.73 54.75 3n7z s ARG 355 Cb -0.08 -2.83 0.78 0.00 -0.45 0.00 0.00 34.95 32.36 3n7z s ARG 355 CO 0.01 0.40 1.62 -1.35 -0.68 0.00 0.00 175.30 175.30 3n7z h PRO 356 N 3.28 0.14 -0.54 3.54 0.11 -1.93 0.37 132.00 136.97 3n7z h PRO 356 Ca -0.48 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.70 3n7z h PRO 356 Cb 1.19 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 3n7z h PRO 356 CO 0.66 0.09 0.20 -0.07 -0.21 0.00 0.00 178.00 178.67 3n7z h LEU 357 N 0.15 0.20 -0.43 2.35 3.38 -1.94 -0.54 115.31 118.48 3n7z h LEU 357 Ca 0.59 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.61 3n7z h LEU 357 Cb 1.24 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3n7z h LEU 357 CO -0.72 0.13 0.20 -0.33 0.09 0.00 0.00 178.44 177.81 3n7z h GLU 358 N 0.38 0.62 0.00 1.13 5.08 -1.35 -2.12 114.58 118.32 3n7z h GLU 358 Ca 0.27 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3n7z h GLU 358 Cb 0.30 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3n7z h GLU 358 CO -0.27 0.54 0.00 -0.07 -1.00 0.00 0.00 179.01 178.21 3n7z h LEU 359 N 0.55 0.00 -0.01 1.33 3.38 -0.98 -1.99 115.31 117.59 3n7z h LEU 359 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3n7z h LEU 359 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3n7z h LEU 359 CO -0.02 0.00 -0.03 -1.13 0.09 0.00 0.00 178.44 177.35 3n7z h ASN 360 N 0.00 0.04 -0.92 -0.43 -1.24 -0.86 -0.95 115.58 111.21 3n7z h ASN 360 Ca 0.00 -0.67 0.12 0.00 0.71 0.00 0.00 56.30 56.45 3n7z h ASN 360 Cb 0.64 -0.01 -0.08 0.00 0.73 0.00 0.00 38.32 39.59 3n7z h ASN 360 CO 0.00 0.71 0.55 -0.08 -1.29 0.00 0.00 177.43 177.31 3n7z h GLU 361 N -0.63 0.85 0.00 6.67 4.57 -1.19 0.36 114.58 125.21 3n7z h GLU 361 Ca -0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3n7z h GLU 361 Cb 0.70 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3n7z h GLU 361 CO 0.01 0.56 0.00 1.28 -1.18 0.00 0.00 179.01 179.68 3n7z n LEU 362 N -4.70 0.00 -3.78 1.64 4.77 -0.77 -4.93 117.00 109.23 3n7z n LEU 362 Ca 0.17 0.37 -0.24 0.00 -0.03 0.00 0.00 56.01 56.28 3n7z n LEU 362 Cb 0.34 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3n7z n LEU 362 CO 0.26 -0.14 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.50 3n7z n GLU 363 N -1.37 -4.73 -0.00 3.23 1.02 0.12 -4.88 120.64 114.03 3n7z n GLU 363 Ca 0.07 0.58 0.06 0.00 -0.02 0.00 0.00 57.16 57.85 3n7z n GLU 363 Cb 0.17 -5.12 -0.08 0.00 -0.02 0.00 0.00 31.44 26.39 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 -4.36 0.38 -4.37 -4.62 4.77 -0.40 -4.96 117.00 103.45 3n7z n LEU 364 Ca -0.24 -0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 55.23 3n7z n LEU 364 Cb 0.65 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.64 3n7z n LEU 364 CO 0.71 0.10 -0.32 0.27 -1.33 0.00 0.00 177.39 176.81 3n7z s ILE 365 N -2.48 1.17 -0.18 -0.08 -4.36 -1.03 -4.56 121.20 109.68 3n7z s ILE 365 Ca 0.01 -2.04 -0.14 0.00 -0.26 0.00 0.00 60.65 58.22 3n7z s ILE 365 Cb 0.09 -2.46 0.05 0.00 1.25 0.00 0.00 42.46 41.39 3n7z s ILE 365 CO 0.54 -0.25 0.46 -0.94 0.24 0.00 0.00 174.94 174.99 3n7z s SER 366 N -3.37 -0.51 -0.04 4.36 1.04 -1.07 -4.56 113.70 109.56 3n7z s SER 366 Ca 0.31 0.94 -0.12 0.00 0.48 0.00 0.00 55.95 57.56 3n7z s SER 366 Cb 0.06 0.91 0.04 0.00 0.10 0.00 0.00 66.02 67.13 3n7z s SER 366 CO 0.11 -0.17 0.54 0.61 0.98 0.00 0.00 173.24 175.30 3n7z n GLY 367 N 3.30 0.29 3.76 7.32 0.00 -1.26 -2.13 105.19 116.46 3n7z n GLY 367 Ca -0.16 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.17 4.40 0.25 1.61 1.04 -1.26 -4.85 113.70 112.72 3n7z s SER 368 Ca 0.13 1.91 -0.03 0.00 0.48 0.00 0.00 55.95 58.45 3n7z s SER 368 Cb -0.00 -2.53 0.51 0.00 0.10 0.00 0.00 66.02 64.10 3n7z s SER 368 CO -0.01 -2.11 1.72 -0.33 0.98 0.00 0.00 173.24 173.49 3n7z h GLU 369 N -1.00 0.41 -0.17 4.02 5.08 -2.01 -1.93 114.58 118.98 3n7z h GLU 369 Ca -0.44 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 3n7z h GLU 369 Cb 1.24 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3n7z h GLU 369 CO 0.51 0.27 -0.05 1.49 -1.00 0.00 0.00 179.01 180.23 3n7z h GLU 370 N 0.43 0.34 -0.70 2.33 4.22 -1.99 -1.01 114.58 118.19 3n7z h GLU 370 Ca 0.44 -0.13 0.06 0.00 0.08 0.00 0.00 59.36 59.82 3n7z h GLU 370 Cb 0.71 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 3n7z h GLU 370 CO -0.44 0.61 0.39 0.93 -2.18 0.00 0.00 179.01 178.32 3n7z h GLU 371 N 0.04 0.68 -0.00 1.92 5.08 -1.85 -2.30 114.58 118.15 3n7z h GLU 371 Ca 0.04 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 3n7z h GLU 371 Cb 0.49 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3n7z h GLU 371 CO 0.02 0.45 -0.84 0.82 -1.00 0.00 0.00 179.01 178.47 3n7z h ILE 372 N 0.70 1.49 -0.99 3.13 2.04 -1.31 -1.84 117.51 120.74 3n7z h ILE 372 Ca 0.32 -2.56 0.07 0.00 1.00 0.00 0.00 64.86 63.68 3n7z h ILE 372 Cb 0.21 2.41 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 3n7z h ILE 372 CO -0.19 0.75 0.64 -0.09 0.00 0.00 0.00 178.15 179.25 3n7z h ARG 373 N 0.10 1.12 0.09 2.37 2.43 -0.80 0.16 114.38 119.84 3n7z h ARG 373 Ca -0.03 -0.07 -0.26 0.00 -0.81 0.00 0.00 59.98 58.81 3n7z h ARG 373 Cb 1.45 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3n7z h ARG 373 CO 0.12 0.74 -1.17 0.00 -1.51 0.00 0.00 179.97 178.15 3n7z h ALA 374 N 1.45 0.17 0.34 2.80 0.00 -1.29 -2.35 119.26 120.38 3n7z h ALA 374 Ca 0.43 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3n7z h ALA 374 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3n7z h ALA 374 CO -0.17 1.05 -0.31 0.35 0.00 0.00 0.00 179.25 180.16 3n7z h PHE 375 N 0.05 -0.84 -0.95 0.00 -0.00 -1.13 -2.02 116.94 112.05 3n7z h PHE 375 Ca -0.10 0.00 0.17 0.00 -0.00 0.00 0.00 57.97 58.04 3n7z h PHE 375 Cb 1.92 0.32 -0.08 0.00 -0.00 0.00 0.00 35.95 38.10 3n7z h PHE 375 CO 0.05 -0.45 0.60 1.49 -0.00 0.00 0.00 178.31 180.00 3n7z h GLU 376 N -0.68 0.68 -0.47 1.11 4.57 -0.99 -1.44 114.58 117.37 3n7z h GLU 376 Ca -0.02 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 3n7z h GLU 376 Cb 0.60 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 3n7z h GLU 376 CO -0.04 0.45 -0.11 1.03 -1.18 0.00 0.00 179.01 179.16 3n7z h SER 377 N 0.70 0.85 0.96 1.04 0.87 -1.13 -3.28 113.55 113.55 3n7z h SER 377 Ca 0.51 -0.26 -0.22 0.00 -1.23 0.00 0.00 61.79 60.59 3n7z h SER 377 Cb 0.85 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 3n7z h SER 377 CO -0.27 0.97 -1.03 -0.37 -0.53 0.00 0.00 176.83 175.61 3n7z h VAL 378 N 0.77 1.69 -2.83 2.23 -1.51 -0.52 -3.43 116.25 112.64 3n7z h VAL 378 Ca 0.13 -3.39 -0.56 0.00 -1.23 0.00 0.00 66.70 61.65 3n7z h VAL 378 Cb 0.62 2.86 -0.03 0.00 -2.13 0.00 0.00 31.29 32.60 3n7z h VAL 378 CO 0.04 0.97 0.95 -0.69 -1.23 0.00 0.00 177.57 177.61 3n7z s VAL 379 N -2.70 4.09 0.57 7.19 1.01 -1.07 -0.27 120.40 129.22 3n7z s VAL 379 Ca 0.00 1.32 -0.19 0.00 0.00 0.00 0.00 61.98 63.12 3n7z s VAL 379 Cb 0.10 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 3n7z s VAL 379 CO 0.83 -0.11 0.89 -2.65 0.00 0.00 0.00 175.10 174.05 3n7z n PRO 380 N 6.72 0.88 0.00 2.72 -0.02 -1.26 -4.88 135.00 139.15 3n7z n PRO 380 Ca 0.15 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3n7z n PRO 380 Cb 0.44 -2.07 0.48 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.58 0.47 -1.44 -1.45 0.24 -1.26 -4.89 118.33 108.42 3n7z n VAL 381 Ca 0.13 0.12 -0.39 0.00 -2.04 0.00 0.00 64.34 62.15 3n7z n VAL 381 Cb 0.46 -0.74 0.02 0.00 -1.47 0.00 0.00 33.84 32.11 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 -1.46 0.48 -4.49 7.34 0.63 -1.26 -4.99 116.66 112.91 3n7z n ARG 382 Ca 0.06 0.18 -0.34 0.00 -0.92 0.00 0.00 57.85 56.83 3n7z n ARG 382 Cb 0.24 -1.56 -0.11 0.00 0.45 0.00 0.00 32.46 31.49 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 -1.79 2.95 0.42 -0.14 -0.14 -1.26 -4.57 119.74 115.21 3n7z s LYS 383 Ca 0.65 -0.48 -0.20 0.00 -1.36 0.00 0.00 55.97 54.59 3n7z s LYS 383 Cb -0.50 -2.72 -0.10 0.00 -1.68 0.00 0.00 37.83 32.83 3n7z s LYS 383 CO 0.57 0.64 0.92 -1.25 -0.76 0.00 0.00 175.35 175.47 3n7z s PRO 384 N -0.72 4.17 -0.22 -1.68 0.04 -1.23 -1.22 135.00 134.15 3n7z s PRO 384 Ca 0.11 1.04 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 3n7z s PRO 384 Cb -0.11 -2.21 0.11 0.00 0.04 0.00 0.00 34.50 32.32 3n7z s PRO 384 CO 0.02 -0.02 0.93 0.12 0.04 0.00 0.00 177.00 178.09 3n7z s PHE 385 N -2.19 -0.52 -0.02 0.56 5.36 0.46 -4.70 117.98 116.95 3n7z s PHE 385 Ca 0.61 1.14 -0.00 0.00 -0.96 0.00 0.00 56.93 57.71 3n7z s PHE 385 Cb -0.09 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 42.98 3n7z s PHE 385 CO 0.15 -0.33 0.03 -1.50 -1.46 0.00 0.00 175.22 172.11 3n7z s ILE 386 N -0.27 -0.04 -0.87 3.12 2.07 -1.26 -4.18 121.20 119.77 3n7z s ILE 386 Ca -0.00 0.15 0.15 0.00 -1.41 0.00 0.00 60.65 59.53 3n7z s ILE 386 Cb -0.03 -0.07 -0.12 0.00 0.13 0.00 0.00 42.46 42.37 3n7z s ILE 386 CO -0.01 0.06 0.67 -1.22 -1.91 0.00 0.00 174.94 172.53 3n7z n TYR 387 N 3.84 0.00 -2.80 3.50 4.01 -1.26 -4.97 117.16 119.47 3n7z n TYR 387 Ca -0.23 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.32 3n7z n TYR 387 Cb 0.53 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.59 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 -2.24 5.44 -0.02 7.72 1.01 -1.26 -5.06 116.67 122.25 3n7z s ASP 388 Ca 0.07 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.19 3n7z s ASP 388 Cb 0.11 -0.81 0.01 0.00 1.01 0.00 0.00 42.92 43.24 3n7z s ASP 388 CO 0.55 -0.98 -0.07 0.12 0.21 0.00 0.00 175.17 175.00 3n7z s PHE 389 N -2.59 0.78 0.00 4.23 5.36 -1.26 -5.11 117.98 119.39 3n7z s PHE 389 Ca 0.56 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 3n7z s PHE 389 Cb -0.10 -0.58 0.00 0.00 -0.34 0.00 0.00 43.02 41.99 3n7z s PHE 389 CO 0.36 -0.10 0.00 1.97 -1.46 0.00 0.00 175.22 175.99