#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4t n VAL 16 N 0.00 1.23 -0.68 2.03 0.31 -1.26 -4.36 118.33 115.59 1v4t n VAL 16 Ca 0.00 0.21 0.52 0.00 -0.01 0.00 0.00 64.34 65.06 1v4t n VAL 16 Cb 0.00 -1.87 0.82 0.00 -0.91 0.00 0.00 33.84 31.88 1v4t n VAL 16 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1v4t h GLU 17 N -0.43 0.00 0.14 5.55 4.39 -2.03 0.92 114.58 123.12 1v4t h GLU 17 Ca -0.06 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1v4t h GLU 17 Cb 0.58 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1v4t h GLU 17 CO -0.03 0.00 -0.07 1.96 -1.16 0.00 0.00 179.01 179.71 1v4t h GLN 18 N 0.00 -0.18 0.10 2.33 1.08 -1.99 -2.98 115.11 113.47 1v4t h GLN 18 Ca 0.92 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 58.13 1v4t h GLN 18 Cb 3.68 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 31.14 1v4t h GLN 18 CO -0.02 0.27 -0.13 0.82 -0.95 0.00 0.00 178.83 178.82 1v4t h ILE 19 N -0.81 0.00 -0.50 2.54 2.04 0.66 -1.93 117.51 119.51 1v4t h ILE 19 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 1v4t h ILE 19 Cb 0.54 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1v4t h ILE 19 CO 0.03 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.72 1v4t h LEU 20 N -0.24 0.00 -1.90 1.44 4.07 -1.63 0.26 115.31 117.32 1v4t h LEU 20 Ca -0.01 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.03 1v4t h LEU 20 Cb 0.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1v4t h LEU 20 CO -0.03 0.00 0.25 0.00 -1.08 0.00 0.00 178.44 177.58 1v4t h ALA 21 N 1.26 2.19 0.00 1.53 0.00 -1.18 -0.63 119.26 122.44 1v4t h ALA 21 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1v4t h ALA 21 Cb 1.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1v4t h ALA 21 CO -0.00 -0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.36 1v4t n GLU 22 N -4.46 0.04 0.01 0.00 1.02 0.91 -1.00 120.64 117.16 1v4t n GLU 22 Ca 0.05 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 1v4t n GLU 22 Cb 0.35 -1.60 0.20 0.00 -0.02 0.00 0.00 31.44 30.37 1v4t n GLU 22 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1v4t n PHE 23 N -1.68 0.08 -0.81 -0.32 3.01 -0.24 -4.95 117.46 112.56 1v4t n PHE 23 Ca 0.00 0.02 -0.33 0.00 1.01 0.00 0.00 57.45 58.16 1v4t n PHE 23 Cb 0.05 -0.29 0.12 0.00 -0.01 0.00 0.00 39.48 39.34 1v4t n PHE 23 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1v4t n GLN 24 N -1.60 -0.38 -3.17 -1.08 1.13 -0.17 -4.77 117.38 107.34 1v4t n GLN 24 Ca 0.05 -0.08 0.01 0.00 -1.94 0.00 0.00 57.00 55.05 1v4t n GLN 24 Cb 0.35 -1.73 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 1v4t n GLN 24 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1v4t s LEU 25 N 0.06 -1.45 0.85 1.08 1.43 -1.26 -5.10 118.68 114.29 1v4t s LEU 25 Ca 0.54 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 1v4t s LEU 25 Cb -0.19 1.86 0.10 0.00 0.03 0.00 0.00 46.19 47.99 1v4t s LEU 25 CO 0.69 -0.17 1.10 -1.58 0.23 0.00 0.00 176.35 176.62 1v4t s GLN 26 N 1.98 1.62 0.05 1.70 0.74 -1.26 -4.75 119.66 119.74 1v4t s GLN 26 Ca 0.15 0.62 -0.10 0.00 0.05 0.00 0.00 55.36 56.08 1v4t s GLN 26 Cb -0.04 -1.87 -0.02 0.00 1.10 0.00 0.00 33.01 32.18 1v4t s GLN 26 CO -0.10 -1.94 0.90 -1.91 -0.55 0.00 0.00 175.29 171.69 1v4t n GLU 27 N -3.65 -0.14 -0.30 1.67 4.07 -1.26 -0.86 120.64 120.18 1v4t n GLU 27 Ca 0.07 0.89 -0.08 0.00 -0.06 0.00 0.00 57.16 57.98 1v4t n GLU 27 Cb 0.57 -1.32 -0.04 0.00 -0.06 0.00 0.00 31.44 30.58 1v4t n GLU 27 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1v4t h GLU 28 N 0.00 -0.13 -0.83 5.31 4.57 -2.00 -1.10 114.58 120.41 1v4t h GLU 28 Ca 0.05 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.39 1v4t h GLU 28 Cb 0.13 0.03 -0.15 0.00 -0.16 0.00 0.00 28.75 28.60 1v4t h GLU 28 CO -0.30 -0.08 -0.28 -0.44 -1.18 0.00 0.00 179.01 176.73 1v4t h ASP 29 N -0.13 -1.00 0.69 1.04 3.32 -1.34 -1.13 116.42 117.86 1v4t h ASP 29 Ca 0.21 0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 1v4t h ASP 29 Cb 0.54 0.59 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1v4t h ASP 29 CO -0.81 -0.29 -0.35 -0.07 -1.72 0.00 0.00 179.24 176.00 1v4t h LEU 30 N -0.03 -0.84 -0.91 1.55 4.07 -0.86 -2.77 115.31 115.51 1v4t h LEU 30 Ca 0.36 0.03 0.30 0.00 0.08 0.00 0.00 57.88 58.65 1v4t h LEU 30 Cb 0.60 0.22 -0.17 0.00 1.08 0.00 0.00 40.66 42.40 1v4t h LEU 30 CO -0.86 -0.58 0.18 0.29 -1.08 0.00 0.00 178.44 176.39 1v4t n LYS 31 N -4.61 -0.07 0.02 1.13 4.76 -0.57 0.15 118.16 118.97 1v4t n LYS 31 Ca -0.12 1.33 -0.11 0.00 -2.87 0.00 0.00 58.31 56.54 1v4t n LYS 31 Cb 0.38 -2.20 -0.06 0.00 -1.84 0.00 0.00 35.03 31.31 1v4t n LYS 31 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1v4t h LYS 32 N 0.00 0.05 -0.14 1.97 3.64 -1.10 0.12 116.57 121.10 1v4t h LYS 32 Ca 0.63 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1v4t h LYS 32 Cb 1.45 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 1v4t h LYS 32 CO -0.80 0.03 0.09 0.28 -2.27 0.00 0.00 179.45 176.78 1v4t h VAL 33 N 0.05 1.03 -0.92 2.00 2.07 0.17 0.20 116.25 120.85 1v4t h VAL 33 Ca 0.02 -0.06 0.18 0.00 0.82 0.00 0.00 66.70 67.66 1v4t h VAL 33 Cb 0.01 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1v4t h VAL 33 CO -0.02 0.03 0.59 -0.03 0.02 0.00 0.00 177.57 178.16 1v4t h MET 34 N 0.19 0.58 0.22 1.57 1.85 -0.12 -0.64 114.93 118.58 1v4t h MET 34 Ca 0.05 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1v4t h MET 34 Cb -0.02 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 31.88 1v4t h MET 34 CO -0.02 0.39 -0.11 0.00 -0.40 0.00 0.00 176.91 176.77 1v4t h ARG 35 N 0.60 -0.28 0.00 0.39 2.47 0.29 -3.11 114.38 114.73 1v4t h ARG 35 Ca 0.48 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1v4t h ARG 35 Cb 0.93 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1v4t h ARG 35 CO -0.23 -0.08 0.46 0.00 0.56 0.00 0.00 179.97 180.68 1v4t h ARG 36 N -1.04 0.00 0.08 0.04 3.08 -0.21 0.19 114.38 116.52 1v4t h ARG 36 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1v4t h ARG 36 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1v4t h ARG 36 CO 0.05 0.00 -0.04 1.98 -1.07 0.00 0.00 179.97 180.89 1v4t h MET 37 N 0.00 -0.10 -0.58 0.04 4.05 -1.16 -2.95 114.93 114.22 1v4t h MET 37 Ca 0.00 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1v4t h MET 37 Cb 0.93 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 1v4t h MET 37 CO 0.00 0.33 0.39 1.96 0.23 0.00 0.00 176.91 179.82 1v4t h GLN 38 N -0.96 0.42 0.00 0.39 4.20 -0.66 0.74 115.11 119.24 1v4t h GLN 38 Ca -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1v4t h GLN 38 Cb 0.48 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1v4t h GLN 38 CO 0.02 0.28 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.14 1v4t h LYS 39 N 0.43 0.00 0.04 1.46 1.63 -1.02 -2.53 116.57 116.58 1v4t h LYS 39 Ca 0.26 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.76 1v4t h LYS 39 Cb 0.47 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1v4t h LYS 39 CO -0.07 0.10 -1.67 0.93 -3.45 0.00 0.00 179.45 175.28 1v4t h GLU 40 N 0.00 0.08 -0.89 1.90 4.39 0.53 -3.18 114.58 117.41 1v4t h GLU 40 Ca -0.00 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1v4t h GLU 40 Cb 0.19 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1v4t h GLU 40 CO 0.01 0.75 0.47 0.52 -1.16 0.00 0.00 179.01 179.60 1v4t h MET 41 N 0.02 1.25 -0.12 2.33 2.86 -0.32 -1.24 114.93 119.71 1v4t h MET 41 Ca -0.28 -0.15 -0.21 0.00 -2.06 0.00 0.00 59.70 56.99 1v4t h MET 41 Cb 2.00 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 33.42 1v4t h MET 41 CO 0.10 0.92 -0.78 -0.44 1.06 0.00 0.00 176.91 177.76 1v4t h ASP 42 N 1.25 0.78 -1.00 1.22 5.19 -1.65 -1.58 116.42 120.62 1v4t h ASP 42 Ca 0.31 -0.52 0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1v4t h ASP 42 Cb 0.05 -0.23 -0.07 0.00 0.18 0.00 0.00 39.33 39.25 1v4t h ASP 42 CO -0.05 1.30 0.64 -0.09 -3.12 0.00 0.00 179.24 177.92 1v4t h ARG 43 N 0.44 1.07 0.00 3.56 2.43 -1.43 0.92 114.38 121.37 1v4t h ARG 43 Ca -0.05 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 1v4t h ARG 43 Cb 1.40 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1v4t h ARG 43 CO 0.15 0.71 -0.80 0.78 -1.51 0.00 0.00 179.97 179.29 1v4t h GLY 44 N 1.10 0.00 2.00 2.80 0.00 -1.16 -3.24 103.07 104.57 1v4t h GLY 44 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1v4t h GLY 44 CO -0.21 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.74 1v4t h LEU 45 N 0.00 0.00 -9.18 3.11 3.38 -0.53 -3.37 115.31 108.72 1v4t h LEU 45 Ca -0.04 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.35 1v4t h LEU 45 Cb 1.52 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 1v4t h LEU 45 CO 0.08 0.00 0.29 -0.60 0.09 0.00 0.00 178.44 178.29 1v4t s ARG 46 N -3.16 4.30 0.29 1.13 3.52 0.25 -2.60 118.95 122.67 1v4t s ARG 46 Ca 0.09 0.91 0.03 0.00 -0.13 0.00 0.00 55.73 56.62 1v4t s ARG 46 Cb 0.09 -3.56 0.63 0.00 -1.56 0.00 0.00 34.95 30.56 1v4t s ARG 46 CO 0.62 -0.25 1.79 1.25 -0.81 0.00 0.00 175.30 177.90 1v4t h LEU 47 N 8.07 0.77 -2.52 -0.88 5.85 -1.86 0.90 115.31 125.64 1v4t h LEU 47 Ca -0.31 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1v4t h LEU 47 Cb 1.14 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1v4t h LEU 47 CO 0.81 0.33 0.05 -0.33 -0.34 0.00 0.00 178.44 178.95 1v4t h GLU 48 N 0.80 0.00 0.00 1.25 3.07 -1.93 -3.23 114.58 114.55 1v4t h GLU 48 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1v4t h GLU 48 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1v4t h GLU 48 CO -0.34 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.52 1v4t n THR 49 N -3.65 0.00 0.08 1.13 -2.24 -0.21 -4.82 114.28 104.58 1v4t n THR 49 Ca -0.02 -0.20 0.18 0.00 -2.27 0.00 0.00 64.05 61.74 1v4t n THR 49 Cb 0.13 1.58 0.53 0.00 -2.10 0.00 0.00 70.33 70.47 1v4t n THR 49 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1v4t h HIS 50 N 0.00 0.00 0.00 4.78 2.07 0.74 -0.12 115.15 122.61 1v4t h HIS 50 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 1v4t h HIS 50 Cb 0.29 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.26 1v4t h HIS 50 CO 0.00 0.00 -0.61 1.49 -3.07 0.00 0.00 177.93 175.74 1v4t h GLU 51 N 0.00 0.00 0.00 5.12 4.81 -1.84 -3.35 114.58 119.31 1v4t h GLU 51 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1v4t h GLU 51 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1v4t h GLU 51 CO -0.00 0.55 0.00 -0.85 -0.73 0.00 0.00 179.01 177.98 1v4t n GLU 52 N -4.57 0.51 -0.36 1.92 0.28 -0.81 -4.85 120.64 112.75 1v4t n GLU 52 Ca -0.16 0.04 -0.29 0.00 -0.16 0.00 0.00 57.16 56.59 1v4t n GLU 52 Cb 0.42 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.06 1v4t n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1v4t n ALA 53 N -1.14 -4.08 -0.10 -1.84 0.00 -0.12 -5.00 120.51 108.22 1v4t n ALA 53 Ca 0.14 -1.58 -0.19 0.00 0.00 0.00 0.00 53.44 51.81 1v4t n ALA 53 Cb 0.13 -1.76 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1v4t n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v4t n SER 54 N -5.20 1.93 -4.33 0.00 2.88 -1.26 -4.72 113.62 102.92 1v4t n SER 54 Ca 0.07 0.10 -0.44 0.00 -1.33 0.00 0.00 58.87 57.27 1v4t n SER 54 Cb 0.57 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1v4t n SER 54 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1v4t n VAL 55 N -3.57 4.49 -0.01 2.46 0.31 -1.26 -4.65 118.33 116.10 1v4t n VAL 55 Ca -0.39 -5.08 0.01 0.00 -0.01 0.00 0.00 64.34 58.87 1v4t n VAL 55 Cb 0.83 -2.48 0.02 0.00 -0.91 0.00 0.00 33.84 31.31 1v4t n VAL 55 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1v4t n LYS 56 N 3.90 -0.00 -3.87 5.55 4.76 -1.24 -4.53 118.16 122.73 1v4t n LYS 56 Ca 0.31 0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.45 1v4t n LYS 56 Cb 0.40 -0.11 0.02 0.00 -1.84 0.00 0.00 35.03 33.50 1v4t n LYS 56 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1v4t n MET 57 N -3.21 -0.81 -2.77 1.97 2.81 -0.95 -4.70 117.12 109.46 1v4t n MET 57 Ca 0.02 0.37 -0.41 0.00 -1.81 0.00 0.00 57.70 55.87 1v4t n MET 57 Cb 0.05 -3.07 -0.05 0.00 -0.71 0.00 0.00 33.22 29.44 1v4t n MET 57 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1v4t s LEU 58 N -6.56 4.53 0.18 4.03 1.43 0.31 -4.70 118.68 117.91 1v4t s LEU 58 Ca 0.38 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1v4t s LEU 58 Cb -0.18 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1v4t s LEU 58 CO 0.92 0.01 1.23 -2.84 0.23 0.00 0.00 176.35 175.89 1v4t s PRO 59 N -0.32 4.46 -0.06 1.29 0.02 -1.26 0.05 135.00 139.18 1v4t s PRO 59 Ca 0.44 1.92 0.18 0.00 0.02 0.00 0.00 61.00 63.56 1v4t s PRO 59 Cb -0.24 -3.23 -0.27 0.00 0.02 0.00 0.00 34.50 30.78 1v4t s PRO 59 CO 0.29 -0.14 0.31 0.25 -0.33 0.00 0.00 177.00 177.39 1v4t n THR 60 N 2.59 0.32 -1.67 0.99 -2.24 -1.17 -4.88 114.28 108.21 1v4t n THR 60 Ca 0.05 -0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 1v4t n THR 60 Cb 0.44 -0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1v4t n THR 60 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1v4t n TYR 61 N -2.28 -0.19 -1.02 4.78 4.01 -1.26 -4.83 117.16 116.37 1v4t n TYR 61 Ca -0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.40 1v4t n TYR 61 Cb 0.64 -2.79 0.08 0.00 -0.31 0.00 0.00 39.34 36.96 1v4t n TYR 61 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1v4t n VAL 62 N -2.96 3.10 -0.39 -0.72 0.31 -1.26 -4.52 118.33 111.88 1v4t n VAL 62 Ca -0.16 -2.11 -0.29 0.00 -0.01 0.00 0.00 64.34 61.77 1v4t n VAL 62 Cb 0.53 -1.08 0.27 0.00 -0.91 0.00 0.00 33.84 32.66 1v4t n VAL 62 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1v4t n ARG 63 N -0.43 -4.43 -3.27 5.55 1.85 -1.26 -4.22 116.66 110.45 1v4t n ARG 63 Ca 0.47 -1.46 -0.06 0.00 -1.00 0.00 0.00 57.85 55.79 1v4t n ARG 63 Cb 0.82 -1.77 -0.04 0.00 -1.05 0.00 0.00 32.46 30.42 1v4t n ARG 63 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1v4t s SER 64 N -3.34 -0.30 0.35 2.89 0.15 0.13 -3.31 113.70 110.28 1v4t s SER 64 Ca 0.65 -0.82 0.09 0.00 0.70 0.00 0.00 55.95 56.58 1v4t s SER 64 Cb -0.10 1.36 -0.07 0.00 -1.71 0.00 0.00 66.02 65.50 1v4t s SER 64 CO 0.54 -0.25 -0.08 0.42 1.20 0.00 0.00 173.24 175.06 1v4t s THR 65 N 2.00 2.19 -0.82 6.45 -4.23 -1.06 -2.70 115.64 117.46 1v4t s THR 65 Ca 0.14 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1v4t s THR 65 Cb -0.10 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1v4t s THR 65 CO -0.14 -0.17 0.99 -2.65 -0.54 0.00 0.00 174.62 172.12 1v4t n PRO 66 N -0.82 0.01 0.22 3.99 -0.02 -1.26 -1.52 135.00 135.60 1v4t n PRO 66 Ca -0.05 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1v4t n PRO 66 Cb 0.64 -1.60 0.47 0.00 -0.02 0.00 0.00 33.50 32.99 1v4t n PRO 66 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1v4t h GLU 67 N 0.00 0.00 0.00 -0.52 4.11 -1.95 -3.46 114.58 112.76 1v4t h GLU 67 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1v4t h GLU 67 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1v4t h GLU 67 CO 0.00 0.27 0.00 0.41 0.07 0.00 0.00 179.01 179.76 1v4t n GLY 68 N -0.09 1.52 3.70 1.06 0.00 -0.57 -5.11 105.19 105.69 1v4t n GLY 68 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1v4t n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v4t n SER 69 N 0.00 3.72 -4.43 1.61 7.64 -1.22 -4.92 113.62 116.01 1v4t n SER 69 Ca 0.00 1.05 -0.25 0.00 1.01 0.00 0.00 58.87 60.68 1v4t n SER 69 Cb 0.00 -1.52 -0.11 0.00 -1.01 0.00 0.00 64.21 61.57 1v4t n SER 69 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1v4t s GLU 70 N 1.49 1.56 0.08 1.43 0.41 -1.26 -2.57 118.70 119.85 1v4t s GLU 70 Ca 0.78 -1.62 -0.24 0.00 -0.41 0.00 0.00 54.97 53.48 1v4t s GLU 70 Cb -0.56 -1.75 -0.16 0.00 -1.78 0.00 0.00 34.13 29.88 1v4t s GLU 70 CO 0.36 0.35 1.70 0.28 -0.49 0.00 0.00 175.26 177.46 1v4t h VAL 71 N 2.79 0.96 -0.11 2.63 2.07 -1.77 -2.26 116.25 120.56 1v4t h VAL 71 Ca -0.43 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1v4t h VAL 71 Cb 1.23 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1v4t h VAL 71 CO 0.54 0.02 0.22 1.23 0.02 0.00 0.00 177.57 179.60 1v4t h GLY 72 N -0.11 0.00 -4.42 2.17 0.00 -1.91 -3.43 103.07 95.37 1v4t h GLY 72 Ca -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1v4t h GLY 72 CO 0.01 0.00 0.08 1.22 0.00 0.00 0.00 176.54 177.86 1v4t n ASP 73 N -3.35 1.10 -3.61 0.19 10.43 -0.85 -4.62 116.55 115.85 1v4t n ASP 73 Ca -0.00 1.15 -0.07 0.00 2.57 0.00 0.00 54.79 58.45 1v4t n ASP 73 Cb 0.32 -1.27 -0.05 0.00 1.84 0.00 0.00 41.12 41.95 1v4t n ASP 73 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1v4t s PHE 74 N -1.09 -0.23 -0.26 1.24 5.36 0.24 -4.74 117.98 118.50 1v4t s PHE 74 Ca 0.59 0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 56.96 1v4t s PHE 74 Cb -0.69 0.46 0.08 0.00 -0.34 0.00 0.00 43.02 42.53 1v4t s PHE 74 CO 0.60 -0.20 0.05 -1.17 -1.46 0.00 0.00 175.22 173.03 1v4t s LEU 75 N -0.95 1.94 0.17 6.12 0.20 0.30 -0.62 118.68 125.84 1v4t s LEU 75 Ca 0.03 -1.27 -0.07 0.00 0.69 0.00 0.00 54.13 53.52 1v4t s LEU 75 Cb -0.01 -0.83 -0.06 0.00 -0.43 0.00 0.00 46.19 44.86 1v4t s LEU 75 CO -0.03 -0.34 0.44 -0.55 -0.29 0.00 0.00 176.35 175.57 1v4t s SER 76 N 1.66 6.55 -0.19 3.68 0.15 -0.71 0.39 113.70 125.21 1v4t s SER 76 Ca 0.03 0.72 -0.02 0.00 0.70 0.00 0.00 55.95 57.37 1v4t s SER 76 Cb -0.17 -2.14 0.06 0.00 -1.71 0.00 0.00 66.02 62.05 1v4t s SER 76 CO -0.15 0.01 0.03 -0.22 1.20 0.00 0.00 173.24 174.10 1v4t s LEU 77 N -2.69 1.28 -0.33 3.45 2.96 0.14 -1.41 118.68 122.07 1v4t s LEU 77 Ca 0.43 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 1v4t s LEU 77 Cb -0.12 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 45.93 1v4t s LEU 77 CO 0.23 -0.30 0.18 -0.62 -1.32 0.00 0.00 176.35 174.52 1v4t s ASP 78 N 1.82 5.65 -0.18 3.68 -1.08 -0.76 -0.69 116.67 125.12 1v4t s ASP 78 Ca -0.01 -0.66 0.01 0.00 -0.52 0.00 0.00 52.55 51.37 1v4t s ASP 78 Cb -0.17 -2.02 0.02 0.00 -1.46 0.00 0.00 42.92 39.29 1v4t s ASP 78 CO -0.08 -0.26 -0.19 -1.48 0.52 0.00 0.00 175.17 173.68 1v4t s LEU 79 N 1.60 2.12 -0.27 -1.34 2.34 -0.74 -1.32 118.68 121.08 1v4t s LEU 79 Ca 0.04 -0.65 -0.01 0.00 0.06 0.00 0.00 54.13 53.57 1v4t s LEU 79 Cb -0.18 -1.46 0.16 0.00 -0.56 0.00 0.00 46.19 44.16 1v4t s LEU 79 CO 0.07 -0.01 0.49 -0.83 -1.06 0.00 0.00 176.35 175.01 1v4t s GLY 80 N 1.30 -0.73 0.00 -3.48 0.00 -1.23 -3.96 107.32 99.23 1v4t s GLY 80 Ca 0.05 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1v4t s GLY 80 CO -0.13 3.06 0.00 0.61 0.00 0.00 0.00 173.10 176.64 1v4t n GLY 81 N 5.40 0.98 0.85 0.20 0.00 -1.26 -3.93 105.19 107.42 1v4t n GLY 81 Ca -0.02 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.67 1v4t n GLY 81 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v4t n THR 82 N 0.00 0.23 -3.80 2.61 -1.04 -1.26 -4.86 114.28 106.16 1v4t n THR 82 Ca 0.00 -0.62 -0.26 0.00 -2.04 0.00 0.00 64.05 61.13 1v4t n THR 82 Cb 0.00 1.19 -0.17 0.00 -1.82 0.00 0.00 70.33 69.53 1v4t n THR 82 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1v4t s ASN 83 N -1.46 2.42 -0.11 8.00 0.01 -1.25 -1.87 114.94 120.67 1v4t s ASN 83 Ca 0.26 -0.51 0.02 0.00 -0.71 0.00 0.00 52.86 51.93 1v4t s ASN 83 Cb 0.17 -0.65 -0.01 0.00 0.41 0.00 0.00 41.25 41.17 1v4t s ASN 83 CO 0.25 -0.22 -0.18 0.72 -1.51 0.00 0.00 177.10 176.15 1v4t s PHE 84 N 1.82 2.69 0.02 2.20 -0.71 -1.07 -3.53 117.98 119.40 1v4t s PHE 84 Ca 0.02 -0.80 0.09 0.00 -1.04 0.00 0.00 56.93 55.19 1v4t s PHE 84 Cb -0.15 -1.78 -0.03 0.00 -1.21 0.00 0.00 43.02 39.86 1v4t s PHE 84 CO -0.07 -0.29 -0.26 -0.98 -1.34 0.00 0.00 175.22 172.29 1v4t s ARG 85 N 0.30 1.85 0.28 1.99 1.70 -0.43 -1.76 118.95 122.88 1v4t s ARG 85 Ca -0.13 -1.03 0.06 0.00 -0.47 0.00 0.00 55.73 54.16 1v4t s ARG 85 Cb -0.17 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 32.24 1v4t s ARG 85 CO 0.07 0.51 0.33 0.14 -1.08 0.00 0.00 175.30 175.28 1v4t s VAL 86 N -0.73 4.53 -0.02 4.99 -7.23 0.26 -1.82 120.40 120.38 1v4t s VAL 86 Ca 0.11 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 1v4t s VAL 86 Cb -0.10 -3.54 0.02 0.00 0.56 0.00 0.00 36.38 33.32 1v4t s VAL 86 CO 0.01 -0.27 -0.01 -0.32 -0.31 0.00 0.00 175.10 174.20 1v4t s MET 87 N -3.99 0.32 -0.01 4.82 1.75 -0.50 -2.37 119.30 119.31 1v4t s MET 87 Ca 0.37 0.01 0.03 0.00 -1.25 0.00 0.00 55.69 54.85 1v4t s MET 87 Cb -0.08 -0.43 -0.03 0.00 2.84 0.00 0.00 34.83 37.12 1v4t s MET 87 CO 0.28 -0.07 -0.06 -1.17 -0.65 0.00 0.00 175.02 173.35 1v4t s LEU 88 N 0.69 3.20 -0.07 4.11 2.96 -0.32 -1.75 118.68 127.51 1v4t s LEU 88 Ca -0.07 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1v4t s LEU 88 Cb -0.10 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.82 1v4t s LEU 88 CO -0.01 0.30 0.13 -0.69 -1.32 0.00 0.00 176.35 174.75 1v4t s VAL 89 N -0.97 -0.17 -0.02 1.68 1.01 0.21 -2.06 120.40 120.08 1v4t s VAL 89 Ca 0.16 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1v4t s VAL 89 Cb -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1v4t s VAL 89 CO 0.07 0.13 0.02 -1.59 0.00 0.00 0.00 175.10 173.73 1v4t s LYS 90 N 1.90 -0.01 0.16 2.72 -2.85 -1.20 0.79 119.74 121.25 1v4t s LYS 90 Ca -0.01 0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 54.83 1v4t s LYS 90 Cb -0.12 -0.25 -0.07 0.00 -2.06 0.00 0.00 37.83 35.33 1v4t s LYS 90 CO -0.05 -0.15 1.04 0.08 0.10 0.00 0.00 175.35 176.37 1v4t s VAL 91 N 0.98 4.07 0.28 1.79 1.01 -1.26 -3.00 120.40 124.27 1v4t s VAL 91 Ca -0.08 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.70 1v4t s VAL 91 Cb -0.12 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1v4t s VAL 91 CO -0.03 0.31 0.04 0.61 0.00 0.00 0.00 175.10 176.03 1v4t n GLY 92 N 2.05 3.72 0.27 4.51 0.00 0.25 -4.88 105.19 111.11 1v4t n GLY 92 Ca 0.02 -2.19 -0.21 0.00 0.00 0.00 0.00 46.02 43.64 1v4t n GLY 92 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v4t n GLU 93 N -0.66 0.48 0.00 1.61 2.13 -1.26 -1.25 120.64 121.68 1v4t n GLU 93 Ca -0.09 0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1v4t n GLU 93 Cb 0.37 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.76 1v4t n GLU 93 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v4t n GLY 94 N 1.59 2.56 0.00 8.31 0.00 -1.26 -0.92 105.19 115.48 1v4t n GLY 94 Ca -0.37 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1v4t n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v4t n GLU 95 N 0.68 0.00 0.00 1.61 4.71 -1.26 -0.89 120.64 125.49 1v4t n GLU 95 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 1v4t n GLU 95 Cb 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 28.90 1v4t n GLU 95 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1v4t n GLU 96 N -1.21 2.07 -0.32 3.49 4.71 -1.26 -5.00 120.64 123.12 1v4t n GLU 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1v4t n GLU 96 Cb 0.03 -0.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.64 1v4t n GLU 96 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v4t n GLY 97 N 1.88 0.81 0.00 0.62 0.00 -0.07 -5.05 105.19 103.38 1v4t n GLY 97 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1v4t n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v4t n GLN 98 N -2.32 0.00 -3.55 1.61 6.02 -0.09 -4.86 117.38 114.20 1v4t n GLN 98 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 1v4t n GLN 98 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1v4t n GLN 98 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1v4t s TRP 99 N 0.00 -0.35 0.23 1.08 -0.00 -0.29 -4.86 118.94 114.75 1v4t s TRP 99 Ca 0.00 0.67 0.01 0.00 -0.00 0.00 0.00 56.10 56.77 1v4t s TRP 99 Cb 0.00 0.21 -0.05 0.00 -0.00 0.00 0.00 33.47 33.63 1v4t s TRP 99 CO 0.00 -0.17 0.09 -1.54 -0.00 0.00 0.00 176.95 175.33 1v4t s SER 100 N 1.51 0.85 -0.41 5.86 1.04 -0.38 -4.92 113.70 117.24 1v4t s SER 100 Ca -0.06 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.05 1v4t s SER 100 Cb -0.03 0.23 0.17 0.00 0.10 0.00 0.00 66.02 66.48 1v4t s SER 100 CO -0.14 -0.75 0.45 0.68 0.98 0.00 0.00 173.24 174.46 1v4t s VAL 101 N -3.88 -0.30 0.58 5.02 -7.23 -1.26 -0.58 120.40 112.76 1v4t s VAL 101 Ca 0.36 -1.44 -0.18 0.00 -1.81 0.00 0.00 61.98 58.91 1v4t s VAL 101 Cb 0.07 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 1v4t s VAL 101 CO 0.12 -0.64 1.11 -0.54 -0.31 0.00 0.00 175.10 174.84 1v4t s LYS 102 N 0.93 3.18 -0.00 4.82 -0.14 -1.16 -4.41 119.74 122.94 1v4t s LYS 102 Ca 0.24 1.50 0.03 0.00 -1.36 0.00 0.00 55.97 56.38 1v4t s LYS 102 Cb -0.07 -1.99 -0.01 0.00 -1.68 0.00 0.00 37.83 34.08 1v4t s LYS 102 CO -0.08 -0.97 -0.10 -0.08 -0.76 0.00 0.00 175.35 173.36 1v4t s THR 103 N -2.02 0.82 -0.15 2.17 -1.32 -1.26 -3.24 115.64 110.64 1v4t s THR 103 Ca 0.70 -0.48 -0.03 0.00 -1.21 0.00 0.00 61.69 60.67 1v4t s THR 103 Cb -0.22 -0.69 0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1v4t s THR 103 CO 0.32 0.21 0.04 -0.54 -2.21 0.00 0.00 174.62 172.44 1v4t s LYS 104 N -0.31 0.46 -0.00 7.08 -0.14 -0.88 -4.98 119.74 120.97 1v4t s LYS 104 Ca 0.04 -0.15 -0.01 0.00 -1.36 0.00 0.00 55.97 54.48 1v4t s LYS 104 Cb -0.04 -1.64 -0.04 0.00 -1.68 0.00 0.00 37.83 34.42 1v4t s LYS 104 CO -0.00 -0.54 0.12 -1.01 -0.76 0.00 0.00 175.35 173.16 1v4t s HIS 105 N 1.97 3.39 -0.18 3.18 3.76 -1.26 -1.17 115.29 124.97 1v4t s HIS 105 Ca 0.02 0.26 -0.09 0.00 -0.15 0.00 0.00 55.06 55.10 1v4t s HIS 105 Cb -0.15 -1.77 0.07 0.00 1.11 0.00 0.00 32.58 31.84 1v4t s HIS 105 CO -0.07 0.59 0.43 -1.14 -0.85 0.00 0.00 174.74 173.69 1v4t s GLN 106 N -1.86 0.39 -0.26 1.40 -0.44 -1.00 -5.04 119.66 112.87 1v4t s GLN 106 Ca 0.25 0.87 -0.05 0.00 -2.50 0.00 0.00 55.36 53.93 1v4t s GLN 106 Cb -0.12 0.07 0.00 0.00 -1.64 0.00 0.00 33.01 31.32 1v4t s GLN 106 CO 0.16 -0.18 0.01 1.41 0.50 0.00 0.00 175.29 177.19 1v4t s MET 107 N 1.70 3.20 0.08 1.67 -2.45 -1.26 -0.57 119.30 121.67 1v4t s MET 107 Ca -0.08 -0.76 -0.02 0.00 -1.25 0.00 0.00 55.69 53.59 1v4t s MET 107 Cb -0.09 -3.17 -0.05 0.00 1.25 0.00 0.00 34.83 32.77 1v4t s MET 107 CO -0.13 -0.32 0.27 0.71 1.05 0.00 0.00 175.02 176.59 1v4t s TYR 108 N 1.47 3.51 -0.10 4.11 1.51 -0.72 -4.96 117.35 122.17 1v4t s TYR 108 Ca 0.04 0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 1v4t s TYR 108 Cb -0.16 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1v4t s TYR 108 CO -0.01 0.54 -0.14 0.45 -1.11 0.00 0.00 175.55 175.28 1v4t s SER 109 N -2.42 3.98 -0.31 2.29 0.15 -1.26 -2.60 113.70 113.52 1v4t s SER 109 Ca 0.36 -0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.44 1v4t s SER 109 Cb -0.13 -1.37 0.01 0.00 -1.71 0.00 0.00 66.02 62.83 1v4t s SER 109 CO 0.26 0.22 0.98 -0.63 1.20 0.00 0.00 173.24 175.27 1v4t s ILE 110 N 0.02 4.61 0.67 6.45 1.01 -0.78 -5.02 121.20 128.17 1v4t s ILE 110 Ca -0.05 1.58 -0.17 0.00 0.00 0.00 0.00 60.65 62.01 1v4t s ILE 110 Cb -0.14 -4.32 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 1v4t s ILE 110 CO 0.04 -0.39 0.53 -2.65 0.00 0.00 0.00 174.94 172.48 1v4t n PRO 111 N 6.61 0.39 -0.23 2.79 -0.02 -1.26 -4.57 135.00 138.71 1v4t n PRO 111 Ca 0.09 0.17 -0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1v4t n PRO 111 Cb 0.47 -1.79 0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1v4t n PRO 111 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v4t h GLU 112 N -0.14 0.90 0.00 -0.52 4.81 -1.99 0.25 114.58 117.88 1v4t h GLU 112 Ca -0.46 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1v4t h GLU 112 Cb 1.37 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1v4t h GLU 112 CO 0.44 0.66 0.00 -0.40 -0.73 0.00 0.00 179.01 178.98 1v4t n ASP 113 N -4.56 0.00 -0.05 1.04 5.75 -1.26 -2.66 116.55 114.82 1v4t n ASP 113 Ca 0.05 -0.06 -0.08 0.00 -0.01 0.00 0.00 54.79 54.69 1v4t n ASP 113 Cb 0.07 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 1v4t n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v4t n ALA 114 N -1.17 1.98 0.03 2.12 0.00 -0.59 -4.41 120.51 118.46 1v4t n ALA 114 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 53.44 53.12 1v4t n ALA 114 Cb 0.07 0.31 0.40 0.00 0.00 0.00 0.00 19.45 20.22 1v4t n ALA 114 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1v4t h MET 115 N -0.13 0.47 -0.80 0.00 4.05 -0.89 -1.45 114.93 116.17 1v4t h MET 115 Ca -0.23 -0.06 -0.21 0.00 -0.28 0.00 0.00 59.70 58.92 1v4t h MET 115 Cb 1.30 -0.09 -0.12 0.00 -0.80 0.00 0.00 31.60 31.89 1v4t h MET 115 CO -0.08 0.39 0.26 0.25 0.23 0.00 0.00 176.91 177.97 1v4t n THR 116 N -4.40 2.64 -0.74 -0.77 -2.24 -1.09 -4.90 114.28 102.78 1v4t n THR 116 Ca 0.02 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 1v4t n THR 116 Cb 0.14 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1v4t n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v4t n GLY 117 N -0.13 2.31 3.72 3.38 0.00 -0.55 -5.04 105.19 108.89 1v4t n GLY 117 Ca 0.37 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 1v4t n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v4t s THR 118 N 3.56 3.93 0.24 2.61 -4.23 -1.26 -4.93 115.64 115.55 1v4t s THR 118 Ca 0.00 -1.58 -0.10 0.00 -1.18 0.00 0.00 61.69 58.83 1v4t s THR 118 Cb 0.00 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1v4t s THR 118 CO 0.00 -0.30 1.61 0.00 -0.54 0.00 0.00 174.62 175.39 1v4t h ALA 119 N 1.94 0.58 -0.17 3.99 0.00 -1.98 0.51 119.26 124.13 1v4t h ALA 119 Ca -0.46 0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1v4t h ALA 119 Cb 1.23 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1v4t h ALA 119 CO 0.60 -0.42 -0.42 0.93 0.00 0.00 0.00 179.25 179.94 1v4t h GLU 120 N 0.02 -0.45 -0.29 0.00 4.39 -1.96 -0.73 114.58 115.55 1v4t h GLU 120 Ca 0.39 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1v4t h GLU 120 Cb 0.61 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1v4t h GLU 120 CO -0.78 -0.30 0.19 0.52 -1.16 0.00 0.00 179.01 177.48 1v4t h MET 121 N -0.47 0.39 -0.18 2.33 2.86 -0.93 -1.20 114.93 117.72 1v4t h MET 121 Ca 0.08 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1v4t h MET 121 Cb 0.62 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 1v4t h MET 121 CO -0.42 0.27 -0.23 1.25 1.06 0.00 0.00 176.91 178.84 1v4t h LEU 122 N 0.39 -0.74 -0.72 1.22 6.46 0.44 -2.30 115.31 120.06 1v4t h LEU 122 Ca 0.11 0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.87 1v4t h LEU 122 Cb -0.03 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1v4t h LEU 122 CO -0.02 -0.28 -0.38 -0.26 -0.62 0.00 0.00 178.44 176.88 1v4t h PHE 123 N -0.27 0.63 -1.13 1.25 -1.00 -1.08 -2.40 116.94 112.94 1v4t h PHE 123 Ca 0.12 -0.18 0.32 0.00 2.81 0.00 0.00 57.97 61.04 1v4t h PHE 123 Cb 0.45 -0.14 -0.09 0.00 3.61 0.00 0.00 35.95 39.78 1v4t h PHE 123 CO -0.36 0.84 0.75 -0.44 -1.61 0.00 0.00 178.31 177.49 1v4t h ASP 124 N 0.45 0.30 0.27 2.17 3.45 -0.65 0.61 116.42 123.03 1v4t h ASP 124 Ca 0.04 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1v4t h ASP 124 Cb 0.87 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1v4t h ASP 124 CO 0.07 0.02 -0.13 0.22 -1.57 0.00 0.00 179.24 177.85 1v4t h TYR 125 N 0.25 -0.34 -1.04 4.55 -0.00 -1.20 -2.89 116.97 116.30 1v4t h TYR 125 Ca 0.63 -0.01 0.26 0.00 -0.00 0.00 0.00 58.73 59.62 1v4t h TYR 125 Cb 1.89 0.11 -0.10 0.00 -0.00 0.00 0.00 36.73 38.64 1v4t h TYR 125 CO -0.00 -0.09 0.66 0.82 -0.00 0.00 0.00 178.16 179.55 1v4t h ILE 126 N -1.04 0.53 0.41 1.81 2.04 -0.62 -0.42 117.51 120.22 1v4t h ILE 126 Ca -0.04 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1v4t h ILE 126 Cb 0.40 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1v4t h ILE 126 CO 0.06 0.07 -0.21 -1.28 0.00 0.00 0.00 178.15 176.80 1v4t h SER 127 N 0.41 -0.51 -0.82 1.72 0.87 0.08 -1.72 113.55 113.58 1v4t h SER 127 Ca 0.60 0.02 0.16 0.00 -1.23 0.00 0.00 61.79 61.33 1v4t h SER 127 Cb 1.48 0.14 -0.15 0.00 -0.44 0.00 0.00 62.40 63.42 1v4t h SER 127 CO -0.31 -0.35 -0.24 -0.08 -0.53 0.00 0.00 176.83 175.32 1v4t h GLU 128 N -0.57 -0.02 -0.12 2.24 4.81 -0.91 0.30 114.58 120.30 1v4t h GLU 128 Ca -0.06 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1v4t h GLU 128 Cb 0.44 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1v4t h GLU 128 CO 0.08 -0.01 -0.27 0.00 -0.73 0.00 0.00 179.01 178.09 1v4t h ILE 130 N -0.34 0.11 -0.73 0.00 2.04 -0.07 0.47 117.51 118.99 1v4t h ILE 130 Ca 0.10 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.09 1v4t h ILE 130 Cb 0.49 0.11 -0.14 0.00 -0.74 0.00 0.00 36.82 36.54 1v4t h ILE 130 CO -0.32 0.00 -0.26 -1.28 0.00 0.00 0.00 178.15 176.29 1v4t h SER 131 N -0.81 -0.95 0.70 1.72 0.87 -0.57 0.29 113.55 114.79 1v4t h SER 131 Ca -0.02 0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1v4t h SER 131 Cb 0.76 0.54 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 1v4t h SER 131 CO -0.15 -0.28 -0.49 -0.78 -0.53 0.00 0.00 176.83 174.61 1v4t h ASP 132 N -0.06 -1.26 -0.82 6.23 3.58 0.65 -0.22 116.42 124.52 1v4t h ASP 132 Ca 0.32 0.08 0.19 0.00 0.42 0.00 0.00 57.03 58.04 1v4t h ASP 132 Cb 0.56 0.38 -0.15 0.00 1.72 0.00 0.00 39.33 41.85 1v4t h ASP 132 CO -0.77 -0.72 -0.02 0.15 -2.88 0.00 0.00 179.24 175.00 1v4t h PHE 133 N -1.13 -0.11 -0.17 0.28 3.57 0.18 0.39 116.94 119.95 1v4t h PHE 133 Ca -0.09 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1v4t h PHE 133 Cb 0.93 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1v4t h PHE 133 CO -0.15 -0.30 0.02 -0.07 -2.23 0.00 0.00 178.31 175.58 1v4t h LEU 134 N 0.07 0.28 -0.63 0.59 3.38 -0.41 -2.87 115.31 115.72 1v4t h LEU 134 Ca 0.45 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1v4t h LEU 134 Cb 0.82 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 1v4t h LEU 134 CO -0.75 0.49 0.19 -0.78 0.09 0.00 0.00 178.44 177.67 1v4t h ASP 135 N 0.06 0.11 0.37 -0.43 -0.00 0.15 0.64 116.42 117.33 1v4t h ASP 135 Ca 0.05 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.18 1v4t h ASP 135 Cb 0.34 0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.78 1v4t h ASP 135 CO 0.01 0.06 0.00 0.50 -0.00 0.00 0.00 179.24 179.81 1v4t h LYS 136 N 0.33 0.00 -0.16 0.28 3.64 -0.55 -2.25 116.57 117.87 1v4t h LYS 136 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1v4t h LYS 136 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1v4t h LYS 136 CO -0.38 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.52 1v4t n HIS 137 N -2.86 0.37 -3.77 1.91 8.25 0.07 -4.99 115.22 114.20 1v4t n HIS 137 Ca -0.01 -0.71 -0.24 0.00 -0.26 0.00 0.00 57.72 56.49 1v4t n HIS 137 Cb 0.15 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.15 1v4t n HIS 137 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1v4t n GLN 138 N -0.44 -5.21 -1.26 -0.41 6.02 -0.30 -4.88 117.38 110.89 1v4t n GLN 138 Ca 0.12 0.62 -0.02 0.00 -0.01 0.00 0.00 57.00 57.71 1v4t n GLN 138 Cb 0.55 -5.30 0.12 0.00 1.02 0.00 0.00 30.24 26.63 1v4t n GLN 138 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1v4t n MET 139 N -4.44 1.88 -3.20 -1.09 2.81 -0.48 -5.01 117.12 107.60 1v4t n MET 139 Ca -0.18 -3.35 -0.39 0.00 -1.81 0.00 0.00 57.70 51.98 1v4t n MET 139 Cb 0.62 -1.55 -0.06 0.00 -0.71 0.00 0.00 33.22 31.53 1v4t n MET 139 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1v4t s LYS 140 N -2.89 4.31 0.00 0.03 2.47 -1.26 -3.75 119.74 118.65 1v4t s LYS 140 Ca 0.40 0.79 0.00 0.00 -1.56 0.00 0.00 55.97 55.60 1v4t s LYS 140 Cb 0.38 -3.30 0.00 0.00 -1.46 0.00 0.00 37.83 33.45 1v4t s LYS 140 CO -0.05 0.48 0.00 0.72 0.16 0.00 0.00 175.35 176.65 1v4t n HIS 141 N 2.27 0.00 0.29 4.03 8.25 -1.26 -4.82 115.22 123.99 1v4t n HIS 141 Ca -0.08 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.53 1v4t n HIS 141 Cb 0.51 -0.75 0.68 0.00 1.12 0.00 0.00 29.99 31.54 1v4t n HIS 141 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1v4t h LYS 142 N 1.48 0.00 -5.92 -0.41 1.79 -1.65 -3.44 116.57 108.42 1v4t h LYS 142 Ca 0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.31 1v4t h LYS 142 Cb 0.02 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1v4t h LYS 142 CO 0.00 0.00 -0.91 1.17 -1.08 0.00 0.00 179.45 178.63 1v4t n LYS 143 N -2.54 -2.07 -4.37 3.15 4.81 0.51 -5.02 118.16 112.63 1v4t n LYS 143 Ca -0.00 1.75 -0.23 0.00 -0.87 0.00 0.00 58.31 58.96 1v4t n LYS 143 Cb 0.16 -3.59 -0.11 0.00 0.02 0.00 0.00 35.03 31.51 1v4t n LYS 143 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1v4t s LEU 144 N -2.23 2.45 0.16 3.14 2.34 -0.98 -4.92 118.68 118.65 1v4t s LEU 144 Ca 0.25 -0.88 -0.34 0.00 0.06 0.00 0.00 54.13 53.22 1v4t s LEU 144 Cb -0.04 -0.95 -0.15 0.00 -0.56 0.00 0.00 46.19 44.49 1v4t s LEU 144 CO 0.72 0.02 1.42 -2.65 -1.06 0.00 0.00 176.35 174.80 1v4t n PRO 145 N 0.20 1.73 -4.01 1.48 -0.02 -1.26 -2.08 135.00 131.04 1v4t n PRO 145 Ca -0.12 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 1v4t n PRO 145 Cb 0.57 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 1v4t n PRO 145 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v4t s LEU 146 N 0.59 3.18 0.31 2.45 2.96 0.55 -0.54 118.68 128.18 1v4t s LEU 146 Ca 0.77 -1.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1v4t s LEU 146 Cb -0.77 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1v4t s LEU 146 CO 0.45 -0.14 0.51 -0.83 -1.32 0.00 0.00 176.35 175.02 1v4t s GLY 147 N 1.25 1.48 -0.08 7.98 0.00 0.16 -2.68 107.32 115.43 1v4t s GLY 147 Ca -0.02 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1v4t s GLY 147 CO -0.06 -0.80 -0.09 -1.36 0.00 0.00 0.00 173.10 170.80 1v4t s PHE 148 N -2.19 1.33 0.19 1.90 0.40 -1.26 0.23 117.98 118.58 1v4t s PHE 148 Ca 0.40 -0.55 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1v4t s PHE 148 Cb -0.10 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 1v4t s PHE 148 CO 0.34 -0.36 -0.15 0.95 0.70 0.00 0.00 175.22 176.70 1v4t s THR 149 N 1.17 1.66 -0.07 0.64 -4.23 0.14 -4.69 115.64 110.26 1v4t s THR 149 Ca -0.06 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1v4t s THR 149 Cb -0.14 -1.95 0.02 0.00 1.34 0.00 0.00 72.50 71.77 1v4t s THR 149 CO -0.02 -0.55 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.10 1v4t s PHE 150 N -2.79 0.93 0.19 3.99 0.40 -1.26 -1.78 117.98 117.65 1v4t s PHE 150 Ca 0.20 -0.32 0.11 0.00 -0.60 0.00 0.00 56.93 56.31 1v4t s PHE 150 Cb -0.02 -0.84 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 1v4t s PHE 150 CO 0.06 -0.29 -0.22 -1.54 0.70 0.00 0.00 175.22 173.93 1v4t s SER 151 N 1.32 3.57 -0.15 1.36 1.04 -1.25 -4.99 113.70 114.60 1v4t s SER 151 Ca -0.04 -0.82 -0.01 0.00 0.48 0.00 0.00 55.95 55.56 1v4t s SER 151 Cb -0.14 -0.33 0.04 0.00 0.10 0.00 0.00 66.02 65.69 1v4t s SER 151 CO -0.02 0.12 -0.05 0.12 0.98 0.00 0.00 173.24 174.38 1v4t s PHE 152 N -1.69 1.56 0.36 5.02 5.36 -1.26 -3.99 117.98 123.34 1v4t s PHE 152 Ca 0.22 -0.93 -0.28 0.00 -0.96 0.00 0.00 56.93 54.98 1v4t s PHE 152 Cb -0.08 -1.26 -0.11 0.00 -0.34 0.00 0.00 43.02 41.24 1v4t s PHE 152 CO 0.11 -0.57 1.44 -2.14 -1.46 0.00 0.00 175.22 172.60 1v4t s PRO 153 N 1.68 4.17 -0.17 10.12 0.02 -1.26 -5.02 135.00 144.54 1v4t s PRO 153 Ca 0.02 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.48 1v4t s PRO 153 Cb -0.14 -3.00 0.08 0.00 0.02 0.00 0.00 34.50 31.46 1v4t s PRO 153 CO -0.08 -0.45 0.18 0.08 -0.33 0.00 0.00 177.00 176.41 1v4t s VAL 154 N -1.11 -0.27 0.83 3.83 1.01 -1.26 -5.10 120.40 118.34 1v4t s VAL 154 Ca 0.52 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 1v4t s VAL 154 Cb -0.45 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1v4t s VAL 154 CO 0.60 -0.13 0.17 0.54 0.00 0.00 0.00 175.10 176.28 1v4t n ARG 155 N 5.31 0.02 -0.12 2.72 1.74 -1.26 -5.34 116.66 119.73 1v4t n ARG 155 Ca -0.06 0.04 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1v4t n ARG 155 Cb 0.49 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1v4t n ARG 155 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1v4t n HIS 156 N -2.73 0.00 -3.19 -1.55 -0.00 -1.26 -5.33 115.22 101.15 1v4t n HIS 156 Ca 0.06 -0.23 -0.39 0.00 -0.00 0.00 0.00 57.72 57.16 1v4t n HIS 156 Cb 0.52 -0.36 -0.06 0.00 -0.00 0.00 0.00 29.99 30.09 1v4t n HIS 156 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1v4t s ASN 180 N 2.14 7.14 0.08 0.26 4.22 -1.26 -5.35 114.94 122.17 1v4t s ASN 180 Ca 0.02 1.36 -0.33 0.00 -2.14 0.00 0.00 52.86 51.77 1v4t s ASN 180 Cb 0.01 -2.40 -0.16 0.00 1.28 0.00 0.00 41.25 39.99 1v4t s ASN 180 CO 0.00 0.25 1.51 -0.37 -2.04 0.00 0.00 177.10 176.45 1v4t h VAL 181 N 3.52 0.00 -0.85 3.54 -1.51 -2.05 -2.36 116.25 116.54 1v4t h VAL 181 Ca -0.49 0.00 0.31 0.00 -1.23 0.00 0.00 66.70 65.30 1v4t h VAL 181 Cb 1.21 0.00 -0.16 0.00 -2.13 0.00 0.00 31.29 30.22 1v4t h VAL 181 CO 0.64 0.00 0.30 0.55 -1.23 0.00 0.00 177.57 177.84 1v4t n VAL 182 N -5.29 -0.36 0.12 7.19 3.14 -1.26 -0.39 118.33 121.48 1v4t n VAL 182 Ca -0.11 1.78 -0.09 0.00 -2.96 0.00 0.00 64.34 62.95 1v4t n VAL 182 Cb 0.43 -2.78 -0.06 0.00 -1.06 0.00 0.00 33.84 30.37 1v4t n VAL 182 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1v4t h GLY 183 N 0.00 -0.40 -0.52 7.55 0.00 -1.93 -2.91 103.07 104.86 1v4t h GLY 183 Ca 0.65 0.15 0.22 0.00 0.00 0.00 0.00 47.33 48.35 1v4t h GLY 183 CO -0.71 -0.14 0.12 1.41 0.00 0.00 0.00 176.54 177.21 1v4t h LEU 184 N -1.00 -0.22 -0.46 3.11 3.38 -0.20 0.38 115.31 120.31 1v4t h LEU 184 Ca -0.04 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1v4t h LEU 184 Cb 0.45 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1v4t h LEU 184 CO 0.06 -0.21 0.25 0.25 0.09 0.00 0.00 178.44 178.89 1v4t h LEU 185 N 0.13 0.39 0.09 1.67 5.85 -0.99 -2.10 115.31 120.35 1v4t h LEU 185 Ca 0.51 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.27 1v4t h LEU 185 Cb 1.01 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1v4t h LEU 185 CO -0.71 0.28 -0.32 0.03 -0.34 0.00 0.00 178.44 177.37 1v4t h ARG 186 N 0.50 -0.51 -0.63 1.25 3.08 -0.07 0.17 114.38 118.18 1v4t h ARG 186 Ca 0.19 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.40 1v4t h ARG 186 Cb 0.05 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.11 1v4t h ARG 186 CO -0.11 -0.34 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.01 1v4t h ASP 187 N -0.53 -0.29 0.85 7.04 5.19 -1.01 0.61 116.42 128.29 1v4t h ASP 187 Ca 0.04 0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1v4t h ASP 187 Cb 0.57 0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1v4t h ASP 187 CO -0.21 -0.12 -0.45 0.00 -3.12 0.00 0.00 179.24 175.34 1v4t h ALA 188 N 1.57 -1.22 -0.97 3.45 0.00 -0.84 1.16 119.26 122.41 1v4t h ALA 188 Ca 0.33 -0.26 0.23 0.00 0.00 0.00 0.00 54.91 55.21 1v4t h ALA 188 Cb 0.53 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 1v4t h ALA 188 CO -0.54 -1.19 0.54 0.82 0.00 0.00 0.00 179.25 178.88 1v4t h ILE 189 N -1.20 0.55 0.04 0.00 2.04 -0.12 0.31 117.51 119.13 1v4t h ILE 189 Ca -0.12 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1v4t h ILE 189 Cb 0.94 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1v4t h ILE 189 CO 0.16 0.10 -0.02 0.50 0.00 0.00 0.00 178.15 178.90 1v4t h LYS 190 N 0.56 -0.05 -0.88 2.37 3.11 0.86 -3.15 116.57 119.39 1v4t h LYS 190 Ca 0.61 0.00 0.19 0.00 -2.81 0.00 0.00 60.65 58.64 1v4t h LYS 190 Cb 1.13 0.01 -0.11 0.00 -1.00 0.00 0.00 32.23 32.26 1v4t h LYS 190 CO -0.47 0.24 0.41 0.00 -2.81 0.00 0.00 179.45 176.82 1v4t h ARG 191 N -0.35 0.48 0.00 1.90 3.08 0.52 -2.20 114.38 117.82 1v4t h ARG 191 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1v4t h ARG 191 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1v4t h ARG 191 CO 0.01 0.32 0.65 0.00 -1.07 0.00 0.00 179.97 179.87 1v4t h ARG 192 N 0.49 0.00 0.00 0.04 2.47 -1.27 -3.43 114.38 112.68 1v4t h ARG 192 Ca 0.52 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.24 1v4t h ARG 192 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1v4t h ARG 192 CO -0.46 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.48 1v4t n GLY 193 N -1.27 1.62 3.40 0.04 0.00 -0.83 -4.96 105.19 103.19 1v4t n GLY 193 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1v4t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v4t n ASP 194 N 0.00 1.35 -4.67 1.61 8.00 -1.26 -5.01 116.55 116.56 1v4t n ASP 194 Ca 0.00 -2.08 -0.48 0.00 0.71 0.00 0.00 54.79 52.93 1v4t n ASP 194 Cb 0.00 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.54 1v4t n ASP 194 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1v4t n PHE 195 N -2.53 2.24 -2.07 1.24 3.01 -1.26 -4.85 117.46 113.24 1v4t n PHE 195 Ca 0.14 0.17 -0.39 0.00 1.01 0.00 0.00 57.45 58.38 1v4t n PHE 195 Cb 0.52 -2.59 -0.00 0.00 -0.01 0.00 0.00 39.48 37.40 1v4t n PHE 195 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1v4t n GLU 196 N 5.14 4.49 -0.12 -1.08 1.02 -1.26 -4.49 120.64 124.34 1v4t n GLU 196 Ca 0.21 -3.59 0.04 0.00 -0.02 0.00 0.00 57.16 53.79 1v4t n GLU 196 Cb 0.27 -2.54 0.05 0.00 -0.02 0.00 0.00 31.44 29.21 1v4t n GLU 196 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1v4t n MET 197 N 1.20 1.38 0.10 3.49 1.56 -1.26 -4.89 117.12 118.70 1v4t n MET 197 Ca 0.58 -1.65 -0.04 0.00 -0.27 0.00 0.00 57.70 56.31 1v4t n MET 197 Cb 0.28 -1.02 -0.02 0.00 2.15 0.00 0.00 33.22 34.62 1v4t n MET 197 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1v4t h ASP 198 N 0.00 -0.23 -4.83 6.12 3.32 -1.85 0.14 116.42 119.09 1v4t h ASP 198 Ca 0.00 0.01 -0.51 0.00 0.02 0.00 0.00 57.03 56.55 1v4t h ASP 198 Cb 0.92 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.45 1v4t h ASP 198 CO 0.00 -0.06 -0.34 1.33 -1.72 0.00 0.00 179.24 178.45 1v4t n VAL 199 N -3.33 0.00 -3.62 -1.35 0.24 -1.26 -2.31 118.33 106.70 1v4t n VAL 199 Ca -0.03 -1.87 -0.04 0.00 -2.04 0.00 0.00 64.34 60.36 1v4t n VAL 199 Cb 0.11 0.24 -0.06 0.00 -1.47 0.00 0.00 33.84 32.66 1v4t n VAL 199 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1v4t s VAL 200 N -2.39 -0.39 0.39 3.34 0.11 -0.88 -4.66 120.40 115.92 1v4t s VAL 200 Ca 0.07 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 1v4t s VAL 200 Cb -0.01 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.73 1v4t s VAL 200 CO 0.04 0.00 1.09 0.00 -3.33 0.00 0.00 175.10 172.90 1v4t n ALA 201 N 4.70 0.43 -3.31 1.54 0.00 -1.26 -0.33 120.51 122.27 1v4t n ALA 201 Ca -0.16 0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 1v4t n ALA 201 Cb 0.55 -2.12 -0.07 0.00 0.00 0.00 0.00 19.45 17.81 1v4t n ALA 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1v4t s MET 202 N -1.95 0.39 0.00 0.00 0.00 -1.09 -4.65 119.30 111.99 1v4t s MET 202 Ca 0.61 0.42 0.00 0.00 0.00 0.00 0.00 55.69 56.72 1v4t s MET 202 Cb -0.57 -0.33 0.00 0.00 0.00 0.00 0.00 34.83 33.93 1v4t s MET 202 CO 0.58 -0.79 0.00 1.33 0.00 0.00 0.00 175.02 176.14 1v4t n VAL 203 N 5.37 0.00 -1.70 10.11 0.24 -1.26 -4.39 118.33 126.70 1v4t n VAL 203 Ca -0.02 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 61.69 1v4t n VAL 203 Cb 0.50 0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 1v4t n VAL 203 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1v4t n ASN 204 N -0.70 3.84 0.23 -1.34 5.15 -1.26 -4.82 115.26 116.36 1v4t n ASN 204 Ca 0.00 1.03 0.07 0.00 -0.60 0.00 0.00 54.58 55.08 1v4t n ASN 204 Cb 0.00 -1.53 0.56 0.00 -0.53 0.00 0.00 39.78 38.28 1v4t n ASN 204 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1v4t h ASP 205 N 7.51 0.00 0.20 1.20 3.45 -1.96 -3.11 116.42 123.70 1v4t h ASP 205 Ca -0.45 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.00 1v4t h ASP 205 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1v4t h ASP 205 CO 0.94 0.18 -0.10 0.74 -1.57 0.00 0.00 179.24 179.43 1v4t h THR 206 N 0.00 0.90 -0.67 0.35 2.02 -1.95 -2.47 112.91 111.08 1v4t h THR 206 Ca -0.00 -0.72 0.13 0.00 0.77 0.00 0.00 66.41 66.59 1v4t h THR 206 Cb 0.34 1.31 -0.13 0.00 -1.74 0.00 0.00 68.15 67.93 1v4t h THR 206 CO 0.02 0.16 -0.23 0.58 0.37 0.00 0.00 175.52 176.42 1v4t h VAL 207 N -0.64 0.25 -0.04 3.16 2.07 -1.92 0.79 116.25 119.92 1v4t h VAL 207 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1v4t h VAL 207 Cb 0.46 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1v4t h VAL 207 CO 0.04 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.68 1v4t h ALA 208 N 1.49 1.62 -0.23 1.67 0.00 -1.53 0.26 119.26 122.53 1v4t h ALA 208 Ca 0.31 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1v4t h ALA 208 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1v4t h ALA 208 CO -0.71 -0.07 -0.26 1.15 0.00 0.00 0.00 179.25 179.36 1v4t h THR 209 N 0.00 1.32 0.05 0.00 2.02 0.10 0.70 112.91 117.11 1v4t h THR 209 Ca 0.02 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 1v4t h THR 209 Cb 0.11 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1v4t h THR 209 CO -0.00 0.45 -0.03 -0.03 0.37 0.00 0.00 175.52 176.28 1v4t h MET 210 N 0.27 -0.07 -0.99 6.66 -1.53 0.45 -0.78 114.93 118.95 1v4t h MET 210 Ca 0.03 0.00 0.33 0.00 -3.44 0.00 0.00 59.70 56.63 1v4t h MET 210 Cb 0.83 0.02 -0.18 0.00 -0.55 0.00 0.00 31.60 31.71 1v4t h MET 210 CO 0.06 -0.05 0.28 0.82 0.14 0.00 0.00 176.91 178.16 1v4t h ILE 211 N -0.09 0.04 0.40 1.77 2.04 -0.67 0.77 117.51 121.76 1v4t h ILE 211 Ca -0.01 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1v4t h ILE 211 Cb 0.06 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1v4t h ILE 211 CO 0.01 0.01 -0.24 -1.28 0.00 0.00 0.00 178.15 176.65 1v4t h SER 212 N 0.03 -0.59 -0.36 1.72 0.87 0.47 -2.83 113.55 112.86 1v4t h SER 212 Ca 0.71 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 61.27 1v4t h SER 212 Cb 1.67 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 1v4t h SER 212 CO -0.83 -0.38 0.14 0.00 -0.53 0.00 0.00 176.83 175.23 1v4t h TYR 214 N 0.60 -0.22 -0.90 0.00 3.20 -0.51 0.29 116.97 119.43 1v4t h TYR 214 Ca 0.14 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.17 1v4t h TYR 214 Cb 0.17 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 1v4t h TYR 214 CO 0.01 -0.24 0.54 1.88 -1.64 0.00 0.00 178.16 178.70 1v4t h TYR 215 N 0.04 0.97 0.24 -3.82 0.99 -1.42 -2.09 116.97 111.89 1v4t h TYR 215 Ca 0.33 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.07 1v4t h TYR 215 Cb 0.52 -0.30 0.00 0.00 1.00 0.00 0.00 36.73 37.95 1v4t h TYR 215 CO -0.47 0.39 -0.11 0.93 -0.00 0.00 0.00 178.16 178.90 1v4t h GLU 216 N 0.88 -0.31 -4.53 4.88 4.39 -1.10 -3.41 114.58 115.38 1v4t h GLU 216 Ca 0.44 0.02 -0.68 0.00 0.34 0.00 0.00 59.36 59.48 1v4t h GLU 216 Cb 0.41 0.07 -0.37 0.00 -0.10 0.00 0.00 28.75 28.76 1v4t h GLU 216 CO -0.25 0.00 -0.62 0.34 -1.16 0.00 0.00 179.01 177.32 1v4t s ASP 217 N -5.29 5.04 0.00 1.42 -1.08 0.83 -4.96 116.67 112.63 1v4t s ASP 217 Ca -0.10 -2.12 0.00 0.00 -0.52 0.00 0.00 52.55 49.81 1v4t s ASP 217 Cb 0.00 -1.74 0.00 0.00 -1.46 0.00 0.00 42.92 39.72 1v4t s ASP 217 CO 0.35 -0.47 0.20 1.41 0.52 0.00 0.00 175.17 177.18 1v4t n HIS 218 N 4.40 0.00 0.24 -5.34 8.25 -0.81 -1.27 115.22 120.70 1v4t n HIS 218 Ca 0.01 -0.02 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 1v4t n HIS 218 Cb 0.41 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.48 1v4t n HIS 218 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1v4t n GLN 219 N 0.36 1.51 -2.31 -0.41 -0.06 -1.26 -4.98 117.38 110.23 1v4t n GLN 219 Ca 0.00 -0.58 -0.43 0.00 -2.00 0.00 0.00 57.00 53.99 1v4t n GLN 219 Cb 0.10 -0.99 -0.02 0.00 -4.06 0.00 0.00 30.24 25.26 1v4t n GLN 219 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1v4t n GLU 221 N 7.15 1.26 -3.62 0.00 1.02 -0.96 -4.68 120.64 120.80 1v4t n GLU 221 Ca 0.16 -1.35 -0.18 0.00 -0.02 0.00 0.00 57.16 55.76 1v4t n GLU 221 Cb 0.45 -0.87 -0.15 0.00 -0.02 0.00 0.00 31.44 30.85 1v4t n GLU 221 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v4t s VAL 222 N -0.93 -0.25 0.02 2.62 1.01 -1.23 -2.06 120.40 119.57 1v4t s VAL 222 Ca 0.07 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 1v4t s VAL 222 Cb 0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1v4t s VAL 222 CO 0.01 0.01 0.16 -0.83 0.00 0.00 0.00 175.10 174.46 1v4t s GLY 223 N 2.28 2.14 -0.24 4.51 0.00 -0.28 -0.54 107.32 115.19 1v4t s GLY 223 Ca 0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 1v4t s GLY 223 CO -0.08 -0.75 0.60 -0.29 0.00 0.00 0.00 173.10 172.59 1v4t s MET 224 N -2.11 0.64 -0.39 2.90 0.00 0.12 -0.78 119.30 119.68 1v4t s MET 224 Ca 0.29 1.01 0.04 0.00 0.00 0.00 0.00 55.69 57.02 1v4t s MET 224 Cb -0.13 0.17 0.11 0.00 0.00 0.00 0.00 34.83 34.98 1v4t s MET 224 CO 0.21 -0.13 0.12 0.42 0.00 0.00 0.00 175.02 175.64 1v4t s ILE 225 N 1.17 2.21 -0.97 10.11 -1.09 0.17 -1.35 121.20 131.46 1v4t s ILE 225 Ca -0.07 -2.55 -0.08 0.00 -2.23 0.00 0.00 60.65 55.72 1v4t s ILE 225 Cb -0.06 -2.60 0.24 0.00 -1.58 0.00 0.00 42.46 38.46 1v4t s ILE 225 CO -0.12 -0.68 0.91 -0.69 -1.23 0.00 0.00 174.94 173.14 1v4t s VAL 226 N 0.60 5.32 0.00 2.92 1.01 -0.45 -2.37 120.40 127.44 1v4t s VAL 226 Ca 0.13 -3.34 0.00 0.00 0.00 0.00 0.00 61.98 58.77 1v4t s VAL 226 Cb -0.21 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1v4t s VAL 226 CO -0.07 -1.11 0.00 0.61 0.00 0.00 0.00 175.10 174.53 1v4t n GLY 227 N 2.89 4.01 0.31 4.51 0.00 -1.26 -2.19 105.19 113.46 1v4t n GLY 227 Ca 0.20 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.89 1v4t n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4t h THR 228 N 0.00 0.26 -4.27 2.61 1.03 -1.92 -0.97 112.91 109.66 1v4t h THR 228 Ca 0.00 -0.06 -0.29 0.00 -0.01 0.00 0.00 66.41 66.04 1v4t h THR 228 Cb 0.00 0.07 -0.06 0.00 -1.07 0.00 0.00 68.15 67.09 1v4t h THR 228 CO 0.00 0.03 -0.22 0.61 -0.01 0.00 0.00 175.52 175.93 1v4t n GLY 229 N -1.38 3.82 2.90 2.99 0.00 -1.26 -1.07 105.19 111.19 1v4t n GLY 229 Ca 0.23 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 1v4t n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4t s ASN 231 N 0.56 -0.61 0.24 0.00 2.47 -1.00 -3.94 114.94 112.66 1v4t s ASN 231 Ca -0.06 0.43 -0.10 0.00 0.42 0.00 0.00 52.86 53.54 1v4t s ASN 231 Cb -0.10 0.56 -0.01 0.00 -1.45 0.00 0.00 41.25 40.25 1v4t s ASN 231 CO -0.00 -0.75 0.41 0.00 -3.72 0.00 0.00 177.10 173.04 1v4t s ALA 232 N -2.20 0.09 0.11 1.71 0.00 -1.26 -0.65 121.76 119.56 1v4t s ALA 232 Ca -0.06 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 50.65 1v4t s ALA 232 Cb -0.00 1.14 0.04 0.00 0.00 0.00 0.00 23.12 24.29 1v4t s ALA 232 CO 0.01 -0.80 0.43 0.00 0.00 0.00 0.00 175.76 175.40 1v4t s TYR 234 N -3.47 1.31 -0.88 0.00 -0.85 -0.97 -1.13 117.35 111.36 1v4t s TYR 234 Ca 0.01 -1.44 -0.16 0.00 -0.52 0.00 0.00 57.07 54.96 1v4t s TYR 234 Cb 0.01 -0.27 0.18 0.00 0.38 0.00 0.00 41.96 42.26 1v4t s TYR 234 CO -0.10 -1.08 0.93 -1.64 -1.52 0.00 0.00 175.55 172.14 1v4t s MET 235 N -3.08 3.63 0.78 -3.49 -1.94 -0.88 0.83 119.30 115.16 1v4t s MET 235 Ca 0.34 -2.20 -0.12 0.00 -1.71 0.00 0.00 55.69 52.00 1v4t s MET 235 Cb 0.00 -4.64 0.06 0.00 2.01 0.00 0.00 34.83 32.26 1v4t s MET 235 CO 0.23 -1.49 1.13 -2.00 -0.01 0.00 0.00 175.02 172.88 1v4t s GLU 236 N 1.17 2.25 0.12 2.03 2.56 -0.17 -4.73 118.70 121.92 1v4t s GLU 236 Ca 0.25 0.34 -0.23 0.00 0.00 0.00 0.00 54.97 55.32 1v4t s GLU 236 Cb -0.08 -1.96 -0.07 0.00 2.00 0.00 0.00 34.13 34.02 1v4t s GLU 236 CO -0.09 -1.44 0.71 -1.21 -0.56 0.00 0.00 175.26 172.67 1v4t s GLU 237 N -5.40 4.45 0.31 4.30 0.41 -1.26 -1.06 118.70 120.44 1v4t s GLU 237 Ca 0.60 1.01 0.07 0.00 -0.41 0.00 0.00 54.97 56.25 1v4t s GLU 237 Cb -0.12 -3.27 0.82 0.00 -1.78 0.00 0.00 34.13 29.78 1v4t s GLU 237 CO 0.51 0.54 1.74 0.52 -0.49 0.00 0.00 175.26 178.08 1v4t h MET 238 N 4.63 0.58 -0.49 1.61 2.86 0.23 0.12 114.93 124.47 1v4t h MET 238 Ca -0.47 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1v4t h MET 238 Cb 1.21 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1v4t h MET 238 CO 0.66 0.38 0.00 0.00 1.06 0.00 0.00 176.91 179.01 1v4t n GLN 239 N -4.88 0.61 0.00 1.72 10.64 -1.08 -2.72 117.38 121.67 1v4t n GLN 239 Ca 0.25 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.42 1v4t n GLN 239 Cb 0.68 -1.25 0.00 0.00 -0.86 0.00 0.00 30.24 28.82 1v4t n GLN 239 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1v4t n ASN 240 N 0.06 3.69 -4.49 2.61 4.13 0.42 -4.92 115.26 116.77 1v4t n ASN 240 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1v4t n ASN 240 Cb 0.12 0.66 -0.03 0.00 -1.54 0.00 0.00 39.78 38.99 1v4t n ASN 240 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1v4t s VAL 241 N -1.53 4.17 -0.27 2.41 1.01 -1.10 -4.70 120.40 120.38 1v4t s VAL 241 Ca 0.00 -0.31 0.25 0.00 0.00 0.00 0.00 61.98 61.92 1v4t s VAL 241 Cb 0.00 -4.79 0.26 0.00 0.00 0.00 0.00 36.38 31.85 1v4t s VAL 241 CO 0.00 -1.61 1.76 -0.33 0.00 0.00 0.00 175.10 174.92 1v4t h GLU 242 N 9.64 0.00 -0.07 2.72 5.08 -1.80 -2.74 114.58 127.41 1v4t h GLU 242 Ca -0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.92 1v4t h GLU 242 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1v4t h GLU 242 CO 1.22 0.00 -0.89 -0.07 -1.00 0.00 0.00 179.01 178.27 1v4t h LEU 243 N 0.00 0.81-10.04 1.33 -0.00 -1.89 -3.45 115.31 102.08 1v4t h LEU 243 Ca 0.00 -0.59 -0.47 0.00 -0.00 0.00 0.00 57.88 56.82 1v4t h LEU 243 Cb 0.25 -0.25 0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1v4t h LEU 243 CO 0.00 1.39 0.39 -0.69 -0.00 0.00 0.00 178.44 179.52 1v4t s VAL 244 N -3.51 3.84 -0.00 1.22 1.01 -1.04 -5.00 120.40 116.93 1v4t s VAL 244 Ca -0.09 1.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 1v4t s VAL 244 Cb 0.08 -3.53 -0.24 0.00 0.00 0.00 0.00 36.38 32.69 1v4t s VAL 244 CO 0.90 -0.18 1.09 -0.08 0.00 0.00 0.00 175.10 176.83 1v4t h GLU 245 N 1.87 0.38 -7.22 2.72 4.57 -1.87 -3.47 114.58 111.57 1v4t h GLU 245 Ca -0.49 -0.41 -0.51 0.00 -1.18 0.00 0.00 59.36 56.77 1v4t h GLU 245 Cb 1.21 0.12 0.20 0.00 -0.16 0.00 0.00 28.75 30.12 1v4t h GLU 245 CO 0.60 1.09 0.13 0.41 -1.18 0.00 0.00 179.01 180.05 1v4t n GLY 246 N 1.07 -0.71 0.00 1.92 0.00 -1.26 -4.99 105.19 101.23 1v4t n GLY 246 Ca -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1v4t n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v4t n ASP 247 N -4.14 0.80 -4.49 1.61 8.00 -1.26 -4.50 116.55 112.57 1v4t n ASP 247 Ca 0.10 -0.08 -0.35 0.00 0.71 0.00 0.00 54.79 55.18 1v4t n ASP 247 Cb 0.52 0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 41.82 1v4t n ASP 247 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1v4t s GLU 248 N -0.48 3.69 0.00 -1.24 -1.05 -1.26 -2.62 118.70 115.74 1v4t s GLU 248 Ca 0.00 -0.49 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1v4t s GLU 248 Cb 0.00 -3.10 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 1v4t s GLU 248 CO 0.00 0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.69 1v4t n GLY 249 N 4.09 0.30 3.36 -3.83 0.00 -1.26 -4.49 105.19 103.36 1v4t n GLY 249 Ca -0.17 -2.31 -0.30 0.00 0.00 0.00 0.00 46.02 43.24 1v4t n GLY 249 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v4t s ARG 250 N -0.89 1.86 -0.01 1.61 1.70 -1.10 0.85 118.95 122.97 1v4t s ARG 250 Ca 0.00 -1.08 0.01 0.00 -0.47 0.00 0.00 55.73 54.18 1v4t s ARG 250 Cb 0.00 -2.01 0.01 0.00 -0.57 0.00 0.00 34.95 32.38 1v4t s ARG 250 CO 0.00 0.52 -0.01 1.41 -1.08 0.00 0.00 175.30 176.14 1v4t s MET 251 N -1.21 0.18 0.56 3.89 1.75 -0.23 0.19 119.30 124.43 1v4t s MET 251 Ca 0.12 -0.01 -0.21 0.00 -1.25 0.00 0.00 55.69 54.34 1v4t s MET 251 Cb -0.10 -0.25 -0.04 0.00 2.84 0.00 0.00 34.83 37.28 1v4t s MET 251 CO 0.02 -0.02 1.30 0.00 -0.65 0.00 0.00 175.02 175.67 1v4t s VAL 253 N -1.39 0.55 -0.29 0.00 1.01 0.24 -3.07 120.40 117.45 1v4t s VAL 253 Ca 0.73 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.33 1v4t s VAL 253 Cb -0.37 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1v4t s VAL 253 CO 0.43 0.21 0.69 0.21 0.00 0.00 0.00 175.10 176.63 1v4t s ASN 254 N 0.63 6.58 -0.11 3.32 2.47 0.11 -2.29 114.94 125.65 1v4t s ASN 254 Ca -0.08 0.58 -0.27 0.00 0.42 0.00 0.00 52.86 53.50 1v4t s ASN 254 Cb -0.12 -2.36 -0.26 0.00 -1.45 0.00 0.00 41.25 37.06 1v4t s ASN 254 CO 0.00 -0.50 0.83 0.71 -3.72 0.00 0.00 177.10 174.42 1v4t h THR 255 N 5.53 1.72 -5.16 -5.21 1.35 -1.67 0.89 112.91 110.36 1v4t h THR 255 Ca -0.26 -2.30 -0.31 0.00 -0.55 0.00 0.00 66.41 62.99 1v4t h THR 255 Cb 1.11 3.27 0.14 0.00 -1.73 0.00 0.00 68.15 70.94 1v4t h THR 255 CO 0.82 0.61 -0.63 -0.62 -0.25 0.00 0.00 175.52 175.45 1v4t n GLU 256 N -4.54 -6.20 0.00 4.72 -0.58 -1.26 -2.24 120.64 110.55 1v4t n GLU 256 Ca -0.11 0.72 0.07 0.00 -0.42 0.00 0.00 57.16 57.42 1v4t n GLU 256 Cb 0.53 -5.41 0.36 0.00 -0.57 0.00 0.00 31.44 26.35 1v4t n GLU 256 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1v4t n TRP 257 N -4.10 0.00 0.14 -0.32 2.14 -1.26 -2.86 117.44 111.18 1v4t n TRP 257 Ca -0.14 0.00 0.18 0.00 2.07 0.00 0.00 57.50 59.60 1v4t n TRP 257 Cb 0.61 -0.15 0.77 0.00 -0.81 0.00 0.00 31.31 31.72 1v4t n TRP 257 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1v4t h GLY 258 N 2.12 0.00 1.60 -1.67 0.00 -1.88 0.28 103.07 103.51 1v4t h GLY 258 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v4t h GLY 258 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.48 1v4t n ALA 259 N -2.42 2.55 -1.57 3.60 0.00 -1.14 -2.23 120.51 119.29 1v4t n ALA 259 Ca 0.04 -0.16 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1v4t n ALA 259 Cb 0.42 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1v4t n ALA 259 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1v4t n PHE 260 N -1.34 1.01 -0.93 0.00 7.35 0.97 -0.80 117.46 123.72 1v4t n PHE 260 Ca 0.11 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.47 1v4t n PHE 260 Cb 0.29 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 37.91 1v4t n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1v4t n GLY 261 N 1.29 1.00 0.11 7.13 0.00 -1.26 -1.87 105.19 111.59 1v4t n GLY 261 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1v4t n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v4t n ASP 262 N 0.00 0.54 -2.53 1.61 10.43 0.02 -2.09 116.55 124.52 1v4t n ASP 262 Ca 0.00 0.65 -0.33 0.00 2.57 0.00 0.00 54.79 57.68 1v4t n ASP 262 Cb 0.00 -0.76 0.03 0.00 1.84 0.00 0.00 41.12 42.24 1v4t n ASP 262 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1v4t n SER 263 N -2.11 6.36 0.00 -2.24 7.64 -1.26 -4.90 113.62 117.10 1v4t n SER 263 Ca 0.02 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.12 1v4t n SER 263 Cb 0.20 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1v4t n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v4t n GLY 264 N -0.63 0.12 0.10 0.23 0.00 -0.89 -4.78 105.19 99.34 1v4t n GLY 264 Ca 0.50 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.54 1v4t n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v4t n GLU 265 N -2.00 0.03 0.00 1.61 4.71 -1.25 0.02 120.64 123.77 1v4t n GLU 265 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1v4t n GLU 265 Cb 0.00 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.39 1v4t n GLU 265 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1v4t n LEU 266 N -1.60 0.41 -0.47 -4.62 4.77 -1.26 -4.86 117.00 109.36 1v4t n LEU 266 Ca -0.00 -0.41 0.40 0.00 -0.03 0.00 0.00 56.01 55.97 1v4t n LEU 266 Cb 0.44 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.21 1v4t n LEU 266 CO 0.02 0.10 1.22 -0.67 -1.33 0.00 0.00 177.39 176.73 1v4t n ASP 267 N -0.04 0.21 -1.48 -1.43 4.64 0.10 0.89 116.55 119.44 1v4t n ASP 267 Ca 0.00 1.37 -0.05 0.00 -1.38 0.00 0.00 54.79 54.73 1v4t n ASP 267 Cb 0.22 -0.67 0.15 0.00 -1.04 0.00 0.00 41.12 39.78 1v4t n ASP 267 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1v4t n GLU 268 N -4.69 2.32 0.00 -0.67 0.00 -1.26 -3.65 120.64 112.70 1v4t n GLU 268 Ca 0.40 -1.66 0.00 0.00 0.00 0.00 0.00 57.16 55.90 1v4t n GLU 268 Cb 1.57 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 31.25 1v4t n GLU 268 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1v4t n PHE 269 N -0.06 0.00 -1.58 -1.84 3.72 0.26 -5.08 117.46 112.87 1v4t n PHE 269 Ca 0.25 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.33 1v4t n PHE 269 Cb 0.97 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.57 1v4t n PHE 269 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1v4t s LEU 270 N -1.11 3.21 0.41 4.37 1.02 -1.19 -5.08 118.68 120.31 1v4t s LEU 270 Ca 0.00 1.78 0.07 0.00 0.02 0.00 0.00 54.13 56.01 1v4t s LEU 270 Cb 0.00 -4.52 -0.08 0.00 0.02 0.00 0.00 46.19 41.61 1v4t s LEU 270 CO 0.00 -1.62 0.04 -0.76 0.02 0.00 0.00 176.35 174.03 1v4t s LEU 271 N -5.37 2.92 0.32 1.79 1.02 -1.26 -5.01 118.68 113.09 1v4t s LEU 271 Ca 0.62 -1.32 0.06 0.00 0.02 0.00 0.00 54.13 53.51 1v4t s LEU 271 Cb -0.16 -0.99 0.72 0.00 0.02 0.00 0.00 46.19 45.78 1v4t s LEU 271 CO 0.50 -0.46 1.83 1.05 0.02 0.00 0.00 176.35 179.29 1v4t h GLU 272 N 1.72 0.78 0.54 1.70 4.11 -1.99 -0.83 114.58 120.60 1v4t h GLU 272 Ca -0.44 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 58.92 1v4t h GLU 272 Cb 1.24 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1v4t h GLU 272 CO 0.79 0.51 -0.26 1.88 0.07 0.00 0.00 179.01 182.00 1v4t h TYR 273 N 0.80 -0.68 -1.00 2.06 -1.99 -1.98 -1.40 116.97 112.79 1v4t h TYR 273 Ca 0.50 -0.02 0.27 0.00 2.00 0.00 0.00 58.73 61.49 1v4t h TYR 273 Cb 0.71 0.22 -0.06 0.00 2.00 0.00 0.00 36.73 39.61 1v4t h TYR 273 CO -0.00 -0.35 0.69 -0.44 -0.00 0.00 0.00 178.16 178.06 1v4t h ASP 274 N -1.06 0.15 0.40 3.88 3.32 -1.85 0.27 116.42 121.53 1v4t h ASP 274 Ca -0.07 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1v4t h ASP 274 Cb 0.63 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1v4t h ASP 274 CO 0.12 0.04 -0.19 -0.09 -1.72 0.00 0.00 179.24 177.40 1v4t h ARG 275 N 0.14 -0.51 -1.22 3.56 2.43 -0.86 -0.29 114.38 117.62 1v4t h ARG 275 Ca 0.50 0.03 0.36 0.00 -0.81 0.00 0.00 59.98 60.07 1v4t h ARG 275 Cb 1.73 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 31.29 1v4t h ARG 275 CO -0.09 -0.20 0.80 -0.07 -1.51 0.00 0.00 179.97 178.90 1v4t h LEU 276 N -0.96 0.29 0.00 3.80 3.38 0.14 0.50 115.31 122.45 1v4t h LEU 276 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v4t h LEU 276 Cb 0.55 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1v4t h LEU 276 CO 0.09 -0.05 0.00 0.52 0.09 0.00 0.00 178.44 179.09 1v4t n VAL 277 N -4.58 0.00 -0.45 1.22 0.31 -0.57 -2.72 118.33 111.54 1v4t n VAL 277 Ca 0.32 0.99 0.37 0.00 -0.01 0.00 0.00 64.34 66.00 1v4t n VAL 277 Cb 1.22 -1.96 0.68 0.00 -0.91 0.00 0.00 33.84 32.87 1v4t n VAL 277 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1v4t h ASP 278 N 0.00 0.18 -0.81 4.52 -0.00 0.00 1.10 116.42 121.40 1v4t h ASP 278 Ca 0.00 0.07 -0.43 0.00 -0.00 0.00 0.00 57.03 56.67 1v4t h ASP 278 Cb 0.00 0.05 -0.25 0.00 -0.00 0.00 0.00 39.33 39.13 1v4t h ASP 278 CO 0.00 -0.06 0.54 -0.62 -0.00 0.00 0.00 179.24 179.11 1v4t n GLU 279 N -4.41 2.03 0.00 0.28 1.02 0.17 -3.82 120.64 115.90 1v4t n GLU 279 Ca 0.34 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 1v4t n GLU 279 Cb 1.40 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1v4t n GLU 279 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1v4t n SER 280 N -0.82 0.00 -4.91 1.62 2.88 0.37 -4.93 113.62 107.84 1v4t n SER 280 Ca 0.49 -1.00 -0.27 0.00 -1.33 0.00 0.00 58.87 56.76 1v4t n SER 280 Cb 1.41 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.87 1v4t n SER 280 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v4t s SER 281 N 0.00 6.28 0.00 -3.46 1.04 -0.77 -4.95 113.70 111.84 1v4t s SER 281 Ca 0.00 0.87 0.15 0.00 0.48 0.00 0.00 55.95 57.45 1v4t s SER 281 Cb 0.00 -2.22 0.88 0.00 0.10 0.00 0.00 66.02 64.78 1v4t s SER 281 CO 0.00 -0.53 1.33 0.00 0.98 0.00 0.00 173.24 175.02 1v4t n ALA 282 N -2.15 2.03 -3.15 5.32 0.00 -1.26 -3.38 120.51 117.92 1v4t n ALA 282 Ca -0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 1v4t n ALA 282 Cb 0.55 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1v4t n ALA 282 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v4t n ASN 283 N -1.04 1.53 -4.64 0.00 6.94 -1.26 -5.12 115.26 111.67 1v4t n ASN 283 Ca 0.11 -3.13 -0.45 0.00 -0.02 0.00 0.00 54.58 51.09 1v4t n ASN 283 Cb 0.06 -0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 36.85 1v4t n ASN 283 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1v4t n PRO 284 N 0.24 1.71 0.00 -0.53 -0.02 -1.22 -1.77 135.00 133.41 1v4t n PRO 284 Ca 0.26 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1v4t n PRO 284 Cb 0.60 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1v4t n PRO 284 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v4t n GLY 285 N 1.62 2.09 3.89 -1.23 0.00 -1.25 -4.96 105.19 105.35 1v4t n GLY 285 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1v4t n GLY 285 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v4t s GLN 286 N 0.00 3.61 -0.64 1.61 -1.52 -0.73 -4.65 119.66 117.34 1v4t s GLN 286 Ca 0.00 -0.08 -0.12 0.00 -1.95 0.00 0.00 55.36 53.21 1v4t s GLN 286 Cb 0.00 -2.98 0.02 0.00 -0.22 0.00 0.00 33.01 29.82 1v4t s GLN 286 CO 0.00 0.57 0.64 1.04 -0.25 0.00 0.00 175.29 177.29 1v4t n GLN 287 N 0.65 -1.75 -0.04 2.91 1.13 -1.26 -4.94 117.38 114.08 1v4t n GLN 287 Ca -0.07 1.40 -0.21 0.00 -1.94 0.00 0.00 57.00 56.17 1v4t n GLN 287 Cb 0.52 -3.89 -0.13 0.00 0.11 0.00 0.00 30.24 26.85 1v4t n GLN 287 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1v4t n LEU 288 N -1.36 2.57 -0.33 1.08 4.32 -1.19 -3.17 117.00 118.91 1v4t n LEU 288 Ca -0.09 0.18 0.04 0.00 -0.02 0.00 0.00 56.01 56.12 1v4t n LEU 288 Cb 0.59 -1.05 0.18 0.00 -1.62 0.00 0.00 43.42 41.52 1v4t n LEU 288 CO 0.56 0.78 1.21 0.22 -1.22 0.00 0.00 177.39 178.94 1v4t h TYR 289 N -0.12 1.05 0.30 -1.77 3.20 -1.24 -2.01 116.97 116.38 1v4t h TYR 289 Ca -0.45 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 1v4t h TYR 289 Cb 1.90 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1v4t h TYR 289 CO 0.07 0.47 -0.14 1.49 -1.64 0.00 0.00 178.16 178.40 1v4t h GLU 290 N 0.97 -0.39 -1.07 1.82 4.81 -1.59 -2.28 114.58 116.86 1v4t h GLU 290 Ca 0.43 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1v4t h GLU 290 Cb 0.32 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1v4t h GLU 290 CO -0.22 -0.23 0.00 1.63 -0.73 0.00 0.00 179.01 179.45 1v4t n LYS 291 N -5.25 0.11 0.00 1.92 5.02 -0.76 -0.76 118.16 118.45 1v4t n LYS 291 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1v4t n LYS 291 Cb 0.19 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1v4t n LYS 291 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1v4t n LEU 292 N 0.71 0.16 -0.08 -0.35 7.94 -0.87 -4.92 117.00 119.60 1v4t n LEU 292 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1v4t n LEU 292 Cb 0.04 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.95 1v4t n LEU 292 CO 0.00 0.03 -0.84 -0.38 -1.11 0.00 0.00 177.39 175.09 1v4t n ILE 293 N -1.21 1.27 -1.66 1.96 5.41 0.06 -4.38 119.36 120.80 1v4t n ILE 293 Ca 0.00 -0.03 -0.65 0.00 1.00 0.00 0.00 62.75 63.07 1v4t n ILE 293 Cb 0.20 -1.96 -0.09 0.00 -0.71 0.00 0.00 39.64 37.08 1v4t n ILE 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v4t n GLY 294 N 1.88 0.18 0.35 7.39 0.00 -0.01 -4.76 105.19 110.22 1v4t n GLY 294 Ca -0.25 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1v4t n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4t n GLY 295 N 3.78 0.14 0.16 -0.02 0.00 -0.37 -2.04 105.19 106.85 1v4t n GLY 295 Ca 0.29 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1v4t n GLY 295 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1v4t h LYS 296 N 0.57 0.00 0.00 1.61 3.11 -1.30 -3.37 116.57 117.19 1v4t h LYS 296 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1v4t h LYS 296 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1v4t h LYS 296 CO 0.00 0.03 -0.14 0.66 -2.81 0.00 0.00 179.45 177.19 1v4t n TYR 297 N -2.90 0.00 -0.34 1.91 4.02 -0.87 -4.81 117.16 114.18 1v4t n TYR 297 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.83 1v4t n TYR 297 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.84 1v4t n TYR 297 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 1v4t h MET 298 N 0.00 -0.08 -0.97 -0.72 4.05 -1.69 0.64 114.93 116.16 1v4t h MET 298 Ca 0.00 0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.56 1v4t h MET 298 Cb 0.00 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 30.74 1v4t h MET 298 CO 0.00 -0.05 0.61 0.78 0.23 0.00 0.00 176.91 178.48 1v4t h GLY 299 N -0.08 1.51 0.99 1.39 0.00 -1.82 -1.76 103.07 103.30 1v4t h GLY 299 Ca 0.22 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1v4t h GLY 299 CO -0.87 0.13 0.19 -2.09 0.00 0.00 0.00 176.54 173.89 1v4t h GLU 300 N 0.89 0.84 0.57 4.80 4.57 0.11 -1.75 114.58 124.61 1v4t h GLU 300 Ca 0.49 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 1v4t h GLU 300 Cb 0.58 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1v4t h GLU 300 CO -0.25 0.76 -0.42 -0.07 -1.18 0.00 0.00 179.01 177.85 1v4t h LEU 301 N 0.76 -1.08 -0.89 1.64 3.38 -0.13 0.83 115.31 119.81 1v4t h LEU 301 Ca 0.18 0.07 0.24 0.00 0.09 0.00 0.00 57.88 58.46 1v4t h LEU 301 Cb 0.25 0.34 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 1v4t h LEU 301 CO -0.01 -0.61 0.32 0.58 0.09 0.00 0.00 178.44 178.81 1v4t h VAL 302 N -0.95 0.36 0.48 1.22 2.07 -1.24 0.33 116.25 118.51 1v4t h VAL 302 Ca -0.07 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1v4t h VAL 302 Cb 0.80 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1v4t h VAL 302 CO 0.02 0.05 -0.28 -0.09 0.02 0.00 0.00 177.57 177.30 1v4t h ARG 303 N 0.28 -0.69 0.09 1.57 2.43 -0.32 0.12 114.38 117.87 1v4t h ARG 303 Ca 0.57 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.81 1v4t h ARG 303 Cb 1.16 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1v4t h ARG 303 CO -0.61 -0.46 -0.26 -0.07 -1.51 0.00 0.00 179.97 177.06 1v4t h LEU 304 N -0.71 -0.74 -1.69 3.80 3.38 0.15 0.88 115.31 120.37 1v4t h LEU 304 Ca -0.06 0.09 0.25 0.00 0.09 0.00 0.00 57.88 58.26 1v4t h LEU 304 Cb 0.57 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1v4t h LEU 304 CO 0.07 -0.34 0.66 0.58 0.09 0.00 0.00 178.44 179.50 1v4t h VAL 305 N -0.45 0.57 0.01 1.22 2.07 -0.32 0.81 116.25 120.16 1v4t h VAL 305 Ca 0.04 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1v4t h VAL 305 Cb 0.49 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1v4t h VAL 305 CO -0.17 0.04 -0.27 0.25 0.02 0.00 0.00 177.57 177.45 1v4t h LEU 306 N 0.22 0.21 -2.07 2.57 5.85 0.17 -3.01 115.31 119.25 1v4t h LEU 306 Ca 0.50 -0.83 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1v4t h LEU 306 Cb 1.56 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 1v4t h LEU 306 CO -0.13 1.02 -0.05 0.25 -0.34 0.00 0.00 178.44 179.19 1v4t h LEU 307 N -0.57 0.00 0.58 2.25 5.85 0.28 -1.73 115.31 121.97 1v4t h LEU 307 Ca -0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1v4t h LEU 307 Cb 1.07 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.11 1v4t h LEU 307 CO 0.05 0.05 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.83 1v4t h ARG 308 N 0.00 -0.75 -0.59 1.25 9.65 0.56 -2.79 114.38 121.71 1v4t h ARG 308 Ca -0.00 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1v4t h ARG 308 Cb 0.10 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1v4t h ARG 308 CO 0.01 -0.47 0.34 -0.07 2.80 0.00 0.00 179.97 182.58 1v4t h LEU 309 N -0.85 0.54 -1.19 3.80 3.38 -1.21 -1.48 115.31 118.29 1v4t h LEU 309 Ca -0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1v4t h LEU 309 Cb 0.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v4t h LEU 309 CO 0.13 0.37 0.00 1.33 0.09 0.00 0.00 178.44 180.36 1v4t n VAL 310 N -4.78 0.95 -0.00 1.22 0.24 -0.77 -1.82 118.33 113.38 1v4t n VAL 310 Ca 0.06 0.56 -0.20 0.00 -2.04 0.00 0.00 64.34 62.71 1v4t n VAL 310 Cb 0.11 -1.53 -0.14 0.00 -1.47 0.00 0.00 33.84 30.81 1v4t n VAL 310 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1v4t h ASP 311 N 0.00 0.31 -0.33 -1.34 3.45 -0.99 -3.32 116.42 114.20 1v4t h ASP 311 Ca 0.00 -0.86 -0.22 0.00 0.43 0.00 0.00 57.03 56.38 1v4t h ASP 311 Cb 0.13 -0.10 -0.10 0.00 -0.56 0.00 0.00 39.33 38.71 1v4t h ASP 311 CO 0.00 1.45 0.28 -0.62 -1.57 0.00 0.00 179.24 178.78 1v4t n GLU 312 N -4.14 1.53 -3.53 3.56 1.02 -0.75 -4.88 120.64 113.45 1v4t n GLU 312 Ca -0.20 -1.06 -0.31 0.00 -0.02 0.00 0.00 57.16 55.56 1v4t n GLU 312 Cb 0.79 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.82 1v4t n GLU 312 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1v4t n ASN 313 N 0.63 -4.84 0.00 1.62 2.85 -1.15 -4.89 115.26 109.48 1v4t n ASN 313 Ca 0.20 -0.51 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 1v4t n ASN 313 Cb 0.59 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.12 1v4t n ASN 313 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1v4t n LEU 314 N -1.23 0.00 -4.12 1.20 4.77 -0.96 -4.93 117.00 111.74 1v4t n LEU 314 Ca -0.19 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 1v4t n LEU 314 Cb 0.65 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.61 1v4t n LEU 314 CO 0.56 0.00 -0.45 -0.22 -1.33 0.00 0.00 177.39 175.95 1v4t s LEU 315 N 0.00 2.19 -1.38 2.23 0.20 -1.25 -4.88 118.68 115.78 1v4t s LEU 315 Ca 0.00 -0.46 -0.07 0.00 0.69 0.00 0.00 54.13 54.28 1v4t s LEU 315 Cb 0.00 -0.49 0.01 0.00 -0.43 0.00 0.00 46.19 45.28 1v4t s LEU 315 CO 0.00 -0.02 0.14 0.49 -0.29 0.00 0.00 176.35 176.67 1v4t n PHE 316 N 1.84 -1.20 -3.71 5.38 3.72 -1.26 0.05 117.46 122.28 1v4t n PHE 316 Ca -0.19 0.45 -0.26 0.00 -0.05 0.00 0.00 57.45 57.41 1v4t n PHE 316 Cb 0.55 -2.61 -0.05 0.00 -0.94 0.00 0.00 39.48 36.43 1v4t n PHE 316 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1v4t n HIS 317 N -4.47 -1.48 -3.30 1.38 8.25 -1.26 -1.83 115.22 112.50 1v4t n HIS 317 Ca -0.26 0.41 -0.09 0.00 -0.26 0.00 0.00 57.72 57.52 1v4t n HIS 317 Cb 0.63 -1.50 0.00 0.00 1.12 0.00 0.00 29.99 30.23 1v4t n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v4t n GLY 318 N -0.83 -1.25 2.94 -1.41 0.00 0.11 -5.02 105.19 99.73 1v4t n GLY 318 Ca 0.07 0.54 0.04 0.00 0.00 0.00 0.00 46.02 46.67 1v4t n GLY 318 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v4t s GLU 319 N -3.63 0.02 0.61 1.61 2.12 -0.76 -5.03 118.70 113.65 1v4t s GLU 319 Ca 0.01 0.01 -0.10 0.00 0.36 0.00 0.00 54.97 55.25 1v4t s GLU 319 Cb -0.00 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 1v4t s GLU 319 CO 0.80 -0.03 1.00 0.00 -0.54 0.00 0.00 175.26 176.49 1v4t s ALA 320 N 2.56 3.11 0.35 6.30 0.00 -1.26 -4.94 121.76 127.88 1v4t s ALA 320 Ca 0.25 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1v4t s ALA 320 Cb 0.02 -2.99 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 1v4t s ALA 320 CO -0.20 -0.72 0.72 0.45 0.00 0.00 0.00 175.76 176.01 1v4t s SER 321 N -4.20 6.60 0.35 0.00 0.15 -1.26 -4.92 113.70 110.42 1v4t s SER 321 Ca 0.54 1.12 0.18 0.00 0.70 0.00 0.00 55.95 58.49 1v4t s SER 321 Cb -0.11 -2.31 0.97 0.00 -1.71 0.00 0.00 66.02 62.86 1v4t s SER 321 CO 0.52 -0.29 1.49 -0.08 1.20 0.00 0.00 173.24 176.08 1v4t h GLU 322 N 1.73 0.00 0.00 5.44 4.57 -1.90 -1.35 114.58 123.07 1v4t h GLU 322 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1v4t h GLU 322 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1v4t h GLU 322 CO 0.65 0.00 -0.02 1.96 -1.18 0.00 0.00 179.01 180.42 1v4t h GLN 323 N 0.00 0.00 -0.30 1.92 4.20 -1.91 -3.31 115.11 115.71 1v4t h GLN 323 Ca 0.00 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.80 1v4t h GLN 323 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1v4t h GLN 323 CO 0.00 0.00 0.64 1.25 -0.67 0.00 0.00 178.83 180.05 1v4t h LEU 324 N -0.61 0.00 -4.25 1.46 5.85 -1.47 0.23 115.31 116.52 1v4t h LEU 324 Ca 0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 1v4t h LEU 324 Cb 0.02 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 40.83 1v4t h LEU 324 CO 0.00 0.00 0.69 0.54 -0.34 0.00 0.00 178.44 179.33 1v4t n ARG 325 N -3.12 2.42 -4.04 1.25 1.74 -0.68 -4.88 116.66 109.34 1v4t n ARG 325 Ca 0.05 -2.70 -0.14 0.00 -0.77 0.00 0.00 57.85 54.29 1v4t n ARG 325 Cb 0.76 -2.09 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 1v4t n ARG 325 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1v4t s THR 326 N -3.64 0.25 0.33 0.55 2.01 0.81 -4.97 115.64 110.97 1v4t s THR 326 Ca 0.52 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 1v4t s THR 326 Cb 0.40 -0.22 -0.11 0.00 0.01 0.00 0.00 72.50 72.58 1v4t s THR 326 CO -0.16 0.07 1.52 -0.60 -0.69 0.00 0.00 174.62 174.76 1v4t s ARG 327 N -0.06 4.14 0.00 4.92 3.52 -1.26 -1.97 118.95 128.25 1v4t s ARG 327 Ca 0.01 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 1v4t s ARG 327 Cb -0.01 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 1v4t s ARG 327 CO -0.00 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 1v4t n GLY 328 N 1.40 2.44 0.56 8.12 0.00 -1.26 -4.85 105.19 111.60 1v4t n GLY 328 Ca 0.05 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.44 1v4t n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4t h ALA 329 N 0.00 3.18 -2.99 4.61 0.00 -1.70 -3.20 119.26 119.16 1v4t h ALA 329 Ca 0.00 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.12 1v4t h ALA 329 Cb 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 17.79 17.58 1v4t h ALA 329 CO 0.00 -1.65 -0.11 0.12 0.00 0.00 0.00 179.25 177.61 1v4t s PHE 330 N -4.82 3.61 0.55 0.00 2.19 -1.26 -4.97 117.98 113.27 1v4t s PHE 330 Ca -0.05 -2.38 -0.21 0.00 0.33 0.00 0.00 56.93 54.62 1v4t s PHE 330 Cb 0.22 -3.51 -0.05 0.00 -1.31 0.00 0.00 43.02 38.37 1v4t s PHE 330 CO 0.76 -0.91 1.27 -1.21 1.83 0.00 0.00 175.22 176.96 1v4t s GLU 331 N -0.04 3.16 0.14 10.12 2.02 -1.21 -3.66 118.70 129.24 1v4t s GLU 331 Ca 0.18 2.02 -0.17 0.00 0.02 0.00 0.00 54.97 57.02 1v4t s GLU 331 Cb -0.15 -2.16 0.02 0.00 0.10 0.00 0.00 34.13 31.95 1v4t s GLU 331 CO -0.06 -1.11 1.75 1.15 0.02 0.00 0.00 175.26 177.00 1v4t h THR 332 N 1.29 0.92 -0.43 3.63 2.02 -1.88 -1.69 112.91 116.77 1v4t h THR 332 Ca -0.50 -0.08 0.16 0.00 0.77 0.00 0.00 66.41 66.75 1v4t h THR 332 Cb 1.29 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 68.28 1v4t h THR 332 CO 0.57 0.04 0.14 -1.14 0.37 0.00 0.00 175.52 175.50 1v4t n ARG 333 N -5.03 -0.03 0.00 6.66 0.63 -1.26 0.11 116.66 117.75 1v4t n ARG 333 Ca -0.00 0.61 -0.13 0.00 -0.92 0.00 0.00 57.85 57.42 1v4t n ARG 333 Cb 0.11 -1.05 -0.09 0.00 0.45 0.00 0.00 32.46 31.87 1v4t n ARG 333 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1v4t h PHE 334 N 0.00 -0.03 -0.83 -0.14 0.04 -1.68 -2.98 116.94 111.32 1v4t h PHE 334 Ca 0.32 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.30 1v4t h PHE 334 Cb 0.79 0.01 -0.13 0.00 2.20 0.00 0.00 35.95 38.82 1v4t h PHE 334 CO -0.09 0.39 0.18 0.28 -0.60 0.00 0.00 178.31 178.47 1v4t h VAL 335 N -0.45 0.36 -0.64 -0.55 2.07 0.71 0.17 116.25 117.92 1v4t h VAL 335 Ca -0.00 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1v4t h VAL 335 Cb 0.43 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1v4t h VAL 335 CO 0.00 0.04 0.20 0.77 0.02 0.00 0.00 177.57 178.60 1v4t h SER 336 N 0.21 0.90 0.44 0.57 4.64 -1.53 -1.29 113.55 117.50 1v4t h SER 336 Ca 0.50 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.60 1v4t h SER 336 Cb 0.96 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1v4t h SER 336 CO -0.63 0.85 -0.32 1.56 -0.87 0.00 0.00 176.83 177.42 1v4t h GLN 337 N 0.94 0.00 0.07 4.77 4.20 -0.63 -1.33 115.11 123.14 1v4t h GLN 337 Ca 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1v4t h GLN 337 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1v4t h GLN 337 CO -0.01 0.32 -0.03 0.28 -0.67 0.00 0.00 178.83 178.72 1v4t h VAL 338 N 0.00 0.00 -0.61 -0.54 2.07 0.14 -3.35 116.25 113.97 1v4t h VAL 338 Ca -0.00 -0.21 0.18 0.00 0.82 0.00 0.00 66.70 67.48 1v4t h VAL 338 Cb 0.63 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1v4t h VAL 338 CO 0.04 0.00 0.45 1.05 0.02 0.00 0.00 177.57 179.14 1v4t h GLU 339 N -0.31 0.00 0.00 1.57 4.11 -1.33 -1.66 114.58 116.97 1v4t h GLU 339 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1v4t h GLU 339 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1v4t h GLU 339 CO 0.02 0.00 0.01 0.66 0.07 0.00 0.00 179.01 179.76 1v4t h SER 340 N 0.00 0.00 -1.98 3.06 4.64 -1.36 -3.39 113.55 114.52 1v4t h SER 340 Ca 0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 1v4t h SER 340 Cb 1.19 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.01 1v4t h SER 340 CO -0.00 0.00 -0.41 -0.62 -0.87 0.00 0.00 176.83 174.93 1v4t s ASP 341 N -4.06 -0.15 -0.00 4.97 2.15 -0.62 -4.98 116.67 113.96 1v4t s ASP 341 Ca -0.02 0.58 0.21 0.00 0.43 0.00 0.00 52.55 53.75 1v4t s ASP 341 Cb 0.06 1.35 0.61 0.00 -0.30 0.00 0.00 42.92 44.65 1v4t s ASP 341 CO 0.20 -0.27 1.51 0.35 -0.17 0.00 0.00 175.17 176.79 1v4t n THR 342 N 5.38 1.00 -0.04 1.71 -2.24 -1.26 -4.43 114.28 114.41 1v4t n THR 342 Ca -0.05 -1.00 -0.14 0.00 -2.27 0.00 0.00 64.05 60.59 1v4t n THR 342 Cb 0.50 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1v4t n THR 342 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1v4t h GLY 343 N 4.01 0.41 -2.17 3.38 0.00 -1.94 -3.48 103.07 103.28 1v4t h GLY 343 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 47.33 46.59 1v4t h GLY 343 CO 0.00 0.45 -0.36 0.51 0.00 0.00 0.00 176.54 177.14 1v4t s ASP 344 N -6.32 0.51 0.06 0.19 3.84 -1.26 -5.05 116.67 108.65 1v4t s ASP 344 Ca -0.14 -1.35 0.24 0.00 -0.00 0.00 0.00 52.55 51.30 1v4t s ASP 344 Cb 0.04 0.53 0.30 0.00 -1.38 0.00 0.00 42.92 42.41 1v4t s ASP 344 CO 0.77 -1.07 1.25 0.54 -0.00 0.00 0.00 175.17 176.67 1v4t n ARG 345 N -0.43 0.20 -0.34 2.11 1.74 -1.26 -4.50 116.66 114.18 1v4t n ARG 345 Ca 0.02 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 57.06 1v4t n ARG 345 Cb 0.63 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 30.43 1v4t n ARG 345 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1v4t n LYS 346 N -1.87 -0.31 -0.01 5.56 3.00 -1.26 0.15 118.16 123.41 1v4t n LYS 346 Ca 0.04 1.26 -0.10 0.00 -0.00 0.00 0.00 58.31 59.50 1v4t n LYS 346 Cb 0.41 -1.86 -0.04 0.00 0.00 0.00 0.00 35.03 33.53 1v4t n LYS 346 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1v4t h GLN 347 N 0.00 0.07 -0.65 1.64 1.08 -1.94 -1.17 115.11 114.14 1v4t h GLN 347 Ca 0.18 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1v4t h GLN 347 Cb 0.39 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 1v4t h GLN 347 CO -0.79 0.04 0.40 0.82 -0.95 0.00 0.00 178.83 178.35 1v4t h ILE 348 N 0.07 1.08 0.10 2.54 2.04 -0.61 -1.48 117.51 121.24 1v4t h ILE 348 Ca 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1v4t h ILE 348 Cb 0.05 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1v4t h ILE 348 CO -0.08 0.14 -0.24 0.22 0.00 0.00 0.00 178.15 178.20 1v4t h TYR 349 N 0.78 -0.68 -0.62 1.37 3.20 0.19 -2.20 116.97 119.00 1v4t h TYR 349 Ca 0.26 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.27 1v4t h TYR 349 Cb 0.03 0.28 -0.10 0.00 1.54 0.00 0.00 36.73 38.48 1v4t h TYR 349 CO -0.05 -0.28 0.07 -0.91 -1.64 0.00 0.00 178.16 175.35 1v4t h ASN 350 N -0.37 -0.14 0.17 -2.11 2.35 -0.97 1.85 115.58 116.37 1v4t h ASN 350 Ca -0.01 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1v4t h ASN 350 Cb 0.36 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1v4t h ASN 350 CO -0.10 -0.06 -0.25 0.40 -1.65 0.00 0.00 177.43 175.76 1v4t h ILE 351 N 0.18 0.00 -0.07 2.81 2.04 -1.13 0.27 117.51 121.62 1v4t h ILE 351 Ca 0.33 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.23 1v4t h ILE 351 Cb 0.52 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1v4t h ILE 351 CO -0.48 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.37 1v4t h LEU 352 N -0.44 -0.70 -0.39 1.44 3.38 -0.85 -2.06 115.31 115.70 1v4t h LEU 352 Ca -0.02 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1v4t h LEU 352 Cb 0.40 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1v4t h LEU 352 CO -0.07 -0.29 -0.38 -1.28 0.09 0.00 0.00 178.44 176.51 1v4t h SER 353 N -0.33 -1.30 0.00 -0.43 0.87 0.31 0.84 113.55 113.51 1v4t h SER 353 Ca 0.08 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1v4t h SER 353 Cb 0.45 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1v4t h SER 353 CO -0.26 -0.24 0.00 1.07 -0.53 0.00 0.00 176.83 176.88 1v4t n THR 354 N -4.49 0.00 1.08 2.23 5.66 0.93 -0.51 114.28 119.17 1v4t n THR 354 Ca -0.01 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.10 1v4t n THR 354 Cb 0.21 -0.75 0.12 0.00 -1.55 0.00 0.00 70.33 68.36 1v4t n THR 354 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1v4t n LEU 355 N -0.87 1.39 -0.15 1.09 4.77 0.29 -4.96 117.00 118.56 1v4t n LEU 355 Ca 0.04 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1v4t n LEU 355 Cb 0.02 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1v4t n LEU 355 CO 0.03 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1v4t n GLY 356 N 1.42 1.07 3.39 -0.72 0.00 0.33 -4.31 105.19 106.36 1v4t n GLY 356 Ca 0.09 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1v4t n GLY 356 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v4t s LEU 357 N -0.31 1.94 -0.67 0.99 1.43 -1.21 -4.47 118.68 116.39 1v4t s LEU 357 Ca 0.00 -1.38 0.05 0.00 -1.03 0.00 0.00 54.13 51.77 1v4t s LEU 357 Cb 0.00 -0.20 0.24 0.00 0.03 0.00 0.00 46.19 46.26 1v4t s LEU 357 CO 0.00 -0.66 0.74 0.54 0.23 0.00 0.00 176.35 177.20 1v4t n ARG 358 N -0.59 2.52 -1.28 1.70 5.12 -1.26 -4.46 116.66 118.40 1v4t n ARG 358 Ca -0.01 -4.65 -0.38 0.00 -1.93 0.00 0.00 57.85 50.87 1v4t n ARG 358 Cb 0.66 -2.27 0.02 0.00 -1.16 0.00 0.00 32.46 29.71 1v4t n ARG 358 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1v4t n PRO 359 N 1.01 0.13 -4.39 5.56 -0.02 -1.26 -5.02 135.00 131.01 1v4t n PRO 359 Ca 0.29 0.05 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 1v4t n PRO 359 Cb 0.40 -1.21 -0.13 0.00 -0.02 0.00 0.00 33.50 32.54 1v4t n PRO 359 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1v4t s SER 360 N -1.07 2.00 0.29 2.55 1.04 -1.26 -4.97 113.70 112.28 1v4t s SER 360 Ca 0.59 -0.53 0.18 0.00 0.48 0.00 0.00 55.95 56.67 1v4t s SER 360 Cb -0.46 -0.13 1.02 0.00 0.10 0.00 0.00 66.02 66.56 1v4t s SER 360 CO 0.64 0.05 1.16 0.41 0.98 0.00 0.00 173.24 176.48 1v4t n THR 361 N 1.67 -0.27 -0.03 2.02 -1.04 -1.26 0.96 114.28 116.32 1v4t n THR 361 Ca -0.18 1.44 -0.17 0.00 -2.04 0.00 0.00 64.05 63.10 1v4t n THR 361 Cb 0.54 -2.35 -0.13 0.00 -1.82 0.00 0.00 70.33 66.56 1v4t n THR 361 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1v4t h THR 362 N 0.00 1.57 -0.98 12.58 2.02 -2.00 -3.29 112.91 122.81 1v4t h THR 362 Ca 0.63 -2.40 0.33 0.00 0.77 0.00 0.00 66.41 65.74 1v4t h THR 362 Cb 1.78 3.18 -0.18 0.00 -1.74 0.00 0.00 68.15 71.20 1v4t h THR 362 CO -0.50 0.63 0.29 0.44 0.37 0.00 0.00 175.52 176.75 1v4t h ASP 363 N -0.75 -0.04 0.53 4.18 3.45 0.21 0.18 116.42 124.18 1v4t h ASP 363 Ca -0.10 0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 1v4t h ASP 363 Cb 1.29 0.36 0.01 0.00 -0.56 0.00 0.00 39.33 40.42 1v4t h ASP 363 CO 0.03 -0.36 -0.25 0.00 -1.57 0.00 0.00 179.24 177.10 1v4t h ASP 365 N -0.88 0.74 0.71 0.00 3.32 -0.83 0.45 116.42 119.93 1v4t h ASP 365 Ca -0.07 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1v4t h ASP 365 Cb 0.61 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1v4t h ASP 365 CO 0.12 0.23 -0.41 0.40 -1.72 0.00 0.00 179.24 177.85 1v4t h ILE 366 N 0.70 0.00 -0.61 0.35 1.08 -0.63 -0.34 117.51 118.06 1v4t h ILE 366 Ca 0.59 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 65.18 1v4t h ILE 366 Cb 1.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.65 1v4t h ILE 366 CO -0.39 0.00 0.05 0.58 -0.69 0.00 0.00 178.15 177.70 1v4t h VAL 367 N -1.05 0.55 -0.03 1.67 2.07 0.23 -0.67 116.25 119.02 1v4t h VAL 367 Ca -0.10 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1v4t h VAL 367 Cb 0.83 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1v4t h VAL 367 CO 0.11 0.03 -0.51 -0.09 0.02 0.00 0.00 177.57 177.13 1v4t h ARG 368 N 0.17 -0.60 -1.14 1.57 9.65 -0.00 0.85 114.38 124.87 1v4t h ARG 368 Ca 0.32 0.04 0.32 0.00 -1.10 0.00 0.00 59.98 59.56 1v4t h ARG 368 Cb 0.51 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 29.14 1v4t h ARG 368 CO -0.48 -0.40 0.77 0.00 2.80 0.00 0.00 179.97 182.66 1v4t h ARG 369 N -0.62 0.21 0.15 0.20 3.08 0.37 -0.26 114.38 117.51 1v4t h ARG 369 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1v4t h ARG 369 Cb 0.67 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1v4t h ARG 369 CO -0.36 0.14 -0.07 0.00 -1.07 0.00 0.00 179.97 178.61 1v4t h ALA 370 N 1.54 -0.20 0.22 0.04 0.00 0.29 -1.80 119.26 119.34 1v4t h ALA 370 Ca 0.62 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1v4t h ALA 370 Cb 1.95 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 1v4t h ALA 370 CO -0.21 -0.42 -0.37 0.00 0.00 0.00 0.00 179.25 178.25 1v4t h GLU 372 N -0.66 0.87 0.09 0.00 4.22 -1.30 0.30 114.58 118.10 1v4t h GLU 372 Ca 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 1v4t h GLU 372 Cb 0.65 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1v4t h GLU 372 CO -0.16 0.58 -0.04 0.66 -2.18 0.00 0.00 179.01 177.87 1v4t h SER 373 N 0.90 -0.10 -0.17 1.04 4.64 -0.83 -1.46 113.55 117.58 1v4t h SER 373 Ca 0.46 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1v4t h SER 373 Cb 0.51 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1v4t h SER 373 CO -0.22 0.29 0.04 0.58 -0.87 0.00 0.00 176.83 176.65 1v4t h VAL 374 N -0.50 0.94 -0.19 0.95 2.07 0.07 -1.63 116.25 117.97 1v4t h VAL 374 Ca -0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1v4t h VAL 374 Cb 0.42 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1v4t h VAL 374 CO 0.02 0.02 0.08 0.77 0.02 0.00 0.00 177.57 178.48 1v4t h SER 375 N 0.12 0.26 -0.93 0.57 4.64 -0.49 -1.70 113.55 116.01 1v4t h SER 375 Ca 0.07 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1v4t h SER 375 Cb 0.06 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1v4t h SER 375 CO -0.09 0.35 0.61 0.74 -0.87 0.00 0.00 176.83 177.57 1v4t h THR 376 N 0.15 1.17 -0.49 2.95 2.02 -1.16 0.21 112.91 117.76 1v4t h THR 376 Ca 0.06 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1v4t h THR 376 Cb 0.17 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1v4t h THR 376 CO -0.01 0.22 0.24 -0.09 0.37 0.00 0.00 175.52 176.25 1v4t h ARG 377 N 1.19 0.71 -0.95 6.66 1.12 -1.12 0.17 114.38 122.16 1v4t h ARG 377 Ca 0.36 -0.10 0.04 0.00 -1.11 0.00 0.00 59.98 59.17 1v4t h ARG 377 Cb -0.03 -0.13 -0.06 0.00 -0.01 0.00 0.00 29.97 29.75 1v4t h ARG 377 CO -0.11 0.59 0.62 0.00 -3.11 0.00 0.00 179.97 177.96 1v4t h ALA 378 N 1.08 1.26 0.61 2.80 0.00 -0.29 -0.72 119.26 124.00 1v4t h ALA 378 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1v4t h ALA 378 Cb 0.11 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1v4t h ALA 378 CO -0.02 0.50 -0.29 0.00 0.00 0.00 0.00 179.25 179.43 1v4t h ALA 379 N 1.39 -0.83 -0.79 0.00 0.00 0.01 -2.92 119.26 116.13 1v4t h ALA 379 Ca 0.38 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.29 1v4t h ALA 379 Cb 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 17.97 1v4t h ALA 379 CO -0.12 -0.77 0.03 0.45 0.00 0.00 0.00 179.25 178.84 1v4t h HIS 380 N -1.21 -0.02 -0.42 0.00 -0.00 -0.49 0.95 115.15 113.96 1v4t h HIS 380 Ca -0.08 0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.39 1v4t h HIS 380 Cb 0.63 0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 1v4t h HIS 380 CO 0.00 -0.25 0.28 0.52 -0.00 0.00 0.00 177.93 178.48 1v4t h MET 381 N 0.11 0.37 0.00 2.45 2.86 -1.19 -0.67 114.93 118.86 1v4t h MET 381 Ca 0.44 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1v4t h MET 381 Cb 0.79 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1v4t h MET 381 CO -0.68 0.24 -0.00 0.00 1.06 0.00 0.00 176.91 177.53 1v4t h SER 383 N -0.58 -0.06 0.00 0.00 4.64 -0.04 -2.07 113.55 115.44 1v4t h SER 383 Ca -0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1v4t h SER 383 Cb 0.58 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1v4t h SER 383 CO 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 1v4t n ALA 384 N -2.72 -0.10 0.04 5.18 0.00 -0.34 -1.36 120.51 121.21 1v4t n ALA 384 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1v4t n ALA 384 Cb 0.50 0.31 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 1v4t n ALA 384 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v4t h GLY 385 N 0.00 -0.85 -0.22 0.00 0.00 -1.46 -0.60 103.07 99.94 1v4t h GLY 385 Ca 0.00 0.56 0.29 0.00 0.00 0.00 0.00 47.33 48.17 1v4t h GLY 385 CO 0.00 -0.24 0.71 -2.00 0.00 0.00 0.00 176.54 175.01 1v4t h LEU 386 N -0.58 0.34 -0.03 3.11 7.12 -1.40 0.16 115.31 124.04 1v4t h LEU 386 Ca 0.05 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.12 1v4t h LEU 386 Cb 0.67 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1v4t h LEU 386 CO -0.35 0.05 -0.01 0.00 -0.13 0.00 0.00 178.44 178.00 1v4t h ALA 387 N 1.58 0.04 -0.53 1.25 0.00 0.12 -1.47 119.26 120.24 1v4t h ALA 387 Ca 0.60 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.41 1v4t h ALA 387 Cb 1.70 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.41 1v4t h ALA 387 CO -0.24 -0.26 0.11 0.78 0.00 0.00 0.00 179.25 179.63 1v4t h GLY 388 N -0.29 0.66 0.66 0.00 0.00 0.43 1.60 103.07 106.12 1v4t h GLY 388 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1v4t h GLY 388 CO 0.00 -0.08 -0.07 -2.08 0.00 0.00 0.00 176.54 174.31 1v4t h VAL 389 N 0.24 0.79 0.01 4.60 2.07 -1.09 0.17 116.25 123.04 1v4t h VAL 389 Ca 0.27 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 1v4t h VAL 389 Cb 0.38 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1v4t h VAL 389 CO -0.35 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.63 1v4t h ILE 390 N -0.06 1.13 0.32 4.57 2.04 -0.03 -1.31 117.51 124.16 1v4t h ILE 390 Ca 0.07 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1v4t h ILE 390 Cb 0.17 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1v4t h ILE 390 CO -0.16 0.11 -0.42 0.78 0.00 0.00 0.00 178.15 178.46 1v4t h ASN 391 N -0.19 -1.18 -1.47 1.72 -0.26 0.25 0.45 115.58 114.89 1v4t h ASN 391 Ca -0.00 0.10 0.43 0.00 -0.56 0.00 0.00 56.30 56.27 1v4t h ASN 391 Cb 0.19 0.40 -0.07 0.00 -1.06 0.00 0.00 38.32 37.78 1v4t h ASN 391 CO 0.00 -0.52 1.05 0.08 -1.06 0.00 0.00 177.43 176.98 1v4t h ARG 392 N -0.76 0.03 0.00 0.81 -0.00 -0.64 1.40 114.38 115.22 1v4t h ARG 392 Ca -0.04 -0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.85 1v4t h ARG 392 Cb 0.69 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.63 1v4t h ARG 392 CO -0.10 0.02 -0.45 0.52 -0.00 0.00 0.00 179.97 179.96 1v4t h MET 393 N 0.03 0.00 0.05 0.08 2.86 0.25 -2.83 114.93 115.37 1v4t h MET 393 Ca 0.73 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.36 1v4t h MET 393 Cb 2.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.45 1v4t h MET 393 CO -0.07 0.45 -0.03 -0.09 1.06 0.00 0.00 176.91 178.23 1v4t h ARG 394 N 0.00 -0.07 -0.95 1.72 2.43 0.32 -3.12 114.38 114.71 1v4t h ARG 394 Ca -0.00 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.43 1v4t h ARG 394 Cb 1.21 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.64 1v4t h ARG 394 CO 0.06 0.50 0.45 1.49 -1.51 0.00 0.00 179.97 180.97 1v4t h GLU 395 N -0.72 0.36 0.00 0.20 4.57 -1.29 -2.95 114.58 114.74 1v4t h GLU 395 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1v4t h GLU 395 Cb 0.61 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1v4t h GLU 395 CO 0.01 0.24 0.00 0.43 -1.18 0.00 0.00 179.01 178.51 1v4t n SER 396 N -5.06 0.00 -4.47 1.04 7.64 -1.07 -3.67 113.62 108.03 1v4t n SER 396 Ca 0.26 0.50 -0.38 0.00 1.01 0.00 0.00 58.87 60.26 1v4t n SER 396 Cb 0.78 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.96 1v4t n SER 396 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1v4t n ARG 397 N -0.63 2.54 -1.70 1.43 0.63 -1.11 -4.93 116.66 112.89 1v4t n ARG 397 Ca 0.00 -2.88 -0.55 0.00 -0.92 0.00 0.00 57.85 53.50 1v4t n ARG 397 Cb 0.00 -3.53 -0.07 0.00 0.45 0.00 0.00 32.46 29.31 1v4t n ARG 397 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1v4t n SER 398 N 10.22 2.58 -3.66 6.15 7.64 -1.24 -4.88 113.62 130.43 1v4t n SER 398 Ca 0.48 1.06 0.01 0.00 1.01 0.00 0.00 58.87 61.42 1v4t n SER 398 Cb 0.45 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1v4t n SER 398 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1v4t s GLU 399 N 3.53 0.56 0.00 1.43 2.56 -1.26 -5.12 118.70 120.40 1v4t s GLU 399 Ca 0.97 -0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.60 1v4t s GLU 399 Cb -0.99 0.18 0.00 0.00 2.00 0.00 0.00 34.13 35.32 1v4t s GLU 399 CO 0.62 -0.26 0.00 -0.25 -0.56 0.00 0.00 175.26 174.81 1v4t n ASP 400 N -0.73 0.00 -4.53 -1.70 9.92 -1.26 -4.77 116.55 113.47 1v4t n ASP 400 Ca -0.04 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.88 1v4t n ASP 400 Cb 0.61 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.97 1v4t n ASP 400 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1v4t s VAL 401 N 0.00 3.60 -0.47 2.53 -7.23 -1.26 -4.93 120.40 112.64 1v4t s VAL 401 Ca 0.00 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.45 1v4t s VAL 401 Cb 0.00 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1v4t s VAL 401 CO 0.00 0.57 0.73 -0.32 -0.31 0.00 0.00 175.10 175.77 1v4t s MET 402 N -0.43 3.30 -1.02 4.82 1.75 -0.50 -4.91 119.30 122.31 1v4t s MET 402 Ca 0.06 -0.35 -0.17 0.00 -1.25 0.00 0.00 55.69 53.98 1v4t s MET 402 Cb -0.12 -3.99 0.14 0.00 2.84 0.00 0.00 34.83 33.71 1v4t s MET 402 CO 0.02 -1.15 1.23 1.03 -0.65 0.00 0.00 175.02 175.50 1v4t s ARG 403 N 3.12 3.75 0.16 4.11 0.52 -1.26 -0.07 118.95 129.29 1v4t s ARG 403 Ca 0.25 -2.01 0.07 0.00 -0.52 0.00 0.00 55.73 53.52 1v4t s ARG 403 Cb -0.14 -4.97 -0.04 0.00 0.52 0.00 0.00 34.95 30.32 1v4t s ARG 403 CO 0.19 -1.78 -0.02 -1.50 0.02 0.00 0.00 175.30 172.21 1v4t s ILE 404 N 2.38 3.64 0.08 1.52 2.07 -0.67 -4.94 121.20 125.28 1v4t s ILE 404 Ca 0.36 -1.41 0.09 0.00 -1.41 0.00 0.00 60.65 58.28 1v4t s ILE 404 Cb -0.04 -2.81 -0.03 0.00 0.13 0.00 0.00 42.46 39.70 1v4t s ILE 404 CO -0.06 -0.07 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.78 1v4t s THR 405 N -1.65 2.50 -0.08 4.00 2.01 -1.08 -2.81 115.64 118.53 1v4t s THR 405 Ca 0.26 -1.44 0.04 0.00 0.31 0.00 0.00 61.69 60.87 1v4t s THR 405 Cb -0.10 -2.07 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1v4t s THR 405 CO 0.18 0.24 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.43 1v4t s VAL 406 N -0.97 1.90 -0.23 3.82 1.01 -0.45 -2.26 120.40 123.23 1v4t s VAL 406 Ca 0.14 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1v4t s VAL 406 Cb -0.10 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1v4t s VAL 406 CO 0.06 0.53 0.23 -0.83 0.00 0.00 0.00 175.10 175.08 1v4t s GLY 407 N 0.21 2.02 0.13 4.51 0.00 0.30 -1.79 107.32 112.71 1v4t s GLY 407 Ca -0.13 -0.76 0.08 0.00 0.00 0.00 0.00 44.72 43.90 1v4t s GLY 407 CO 0.06 0.51 -0.17 0.14 0.00 0.00 0.00 173.10 173.64 1v4t s VAL 408 N 1.10 1.62 0.13 1.40 1.01 -0.84 -0.70 120.40 124.13 1v4t s VAL 408 Ca 0.11 -1.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 1v4t s VAL 408 Cb -0.14 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1v4t s VAL 408 CO 0.05 -0.29 0.45 -0.62 0.00 0.00 0.00 175.10 174.69 1v4t s ASP 409 N -2.40 -0.31 0.00 3.32 3.68 -0.46 -1.58 116.67 118.92 1v4t s ASP 409 Ca 0.11 -0.26 0.00 0.00 2.13 0.00 0.00 52.55 54.53 1v4t s ASP 409 Cb -0.07 0.50 0.00 0.00 -1.45 0.00 0.00 42.92 41.91 1v4t s ASP 409 CO 0.05 -0.88 0.00 0.61 0.13 0.00 0.00 175.17 175.08 1v4t n GLY 410 N -0.26 4.18 0.19 2.66 0.00 -1.26 -1.34 105.19 109.36 1v4t n GLY 410 Ca -0.16 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 1v4t n GLY 410 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v4t h SER 411 N 0.00 0.60 0.27 1.61 4.64 -1.89 -2.11 113.55 116.67 1v4t h SER 411 Ca 0.00 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1v4t h SER 411 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1v4t h SER 411 CO 0.00 0.87 -0.13 0.58 -0.87 0.00 0.00 176.83 177.28 1v4t h VAL 412 N 0.33 0.75 0.00 0.95 2.07 -1.73 0.26 116.25 118.89 1v4t h VAL 412 Ca 0.06 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1v4t h VAL 412 Cb 0.64 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1v4t h VAL 412 CO 0.04 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1v4t n TYR 413 N -5.22 0.03 0.33 1.57 9.36 -0.93 -2.02 117.16 120.27 1v4t n TYR 413 Ca -0.10 0.01 0.03 0.00 3.32 0.00 0.00 57.90 61.17 1v4t n TYR 413 Cb 0.18 -0.52 -0.02 0.00 -0.63 0.00 0.00 39.34 38.35 1v4t n TYR 413 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1v4t n LYS 414 N -1.52 3.49 0.00 2.98 5.02 -0.75 -4.70 118.16 122.68 1v4t n LYS 414 Ca 0.03 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1v4t n LYS 414 Cb 0.15 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1v4t n LYS 414 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v4t n LEU 415 N -0.75 0.65 -3.90 -0.35 4.77 0.84 -4.94 117.00 113.32 1v4t n LEU 415 Ca 0.02 -0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 55.05 1v4t n LEU 415 Cb 0.13 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 1v4t n LEU 415 CO 0.12 0.16 -0.16 -1.00 -1.33 0.00 0.00 177.39 175.18 1v4t s HIS 416 N -0.29 3.10 0.12 -1.77 3.76 -0.86 -4.76 115.29 114.59 1v4t s HIS 416 Ca 0.00 -3.12 -0.33 0.00 -0.15 0.00 0.00 55.06 51.47 1v4t s HIS 416 Cb 0.00 -2.66 -0.12 0.00 1.11 0.00 0.00 32.58 30.91 1v4t s HIS 416 CO 0.00 -0.71 1.53 -1.35 -0.85 0.00 0.00 174.74 173.37 1v4t h PRO 417 N 6.28 -0.49 0.03 8.40 0.11 -1.88 -0.18 132.00 144.25 1v4t h PRO 417 Ca -0.02 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.15 1v4t h PRO 417 Cb 0.87 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1v4t h PRO 417 CO 0.67 -0.33 -0.46 1.03 -0.21 0.00 0.00 178.00 178.70 1v4t h SER 418 N -0.51 -1.41 -0.70 -2.05 0.87 -1.94 0.84 113.55 108.65 1v4t h SER 418 Ca 0.04 0.16 0.09 0.00 -1.23 0.00 0.00 61.79 60.86 1v4t h SER 418 Cb 0.64 0.54 -0.11 0.00 -0.44 0.00 0.00 62.40 63.02 1v4t h SER 418 CO -0.47 -0.49 -0.49 0.15 -0.53 0.00 0.00 176.83 175.00 1v4t h PHE 419 N -0.63 -1.47 -0.41 2.24 3.57 -1.80 -0.15 116.94 118.28 1v4t h PHE 419 Ca 0.03 0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1v4t h PHE 419 Cb 0.69 0.74 -0.06 0.00 2.79 0.00 0.00 35.95 40.11 1v4t h PHE 419 CO -0.45 -0.42 0.07 -0.22 -2.23 0.00 0.00 178.31 175.06 1v4t h LYS 420 N -0.18 0.19 -0.11 1.11 3.64 -0.20 0.24 116.57 121.27 1v4t h LYS 420 Ca 0.18 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1v4t h LYS 420 Cb 0.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1v4t h LYS 420 CO -0.77 0.12 -0.08 1.49 -2.27 0.00 0.00 179.45 177.94 1v4t h GLU 421 N 0.19 -0.09 -0.44 1.90 4.81 0.61 0.16 114.58 121.73 1v4t h GLU 421 Ca 0.20 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1v4t h GLU 421 Cb 0.25 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1v4t h GLU 421 CO -0.27 -0.06 -0.07 0.00 -0.73 0.00 0.00 179.01 177.87 1v4t h ARG 422 N -0.10 0.83 -0.83 1.92 2.47 -0.85 -2.80 114.38 115.02 1v4t h ARG 422 Ca 0.07 -0.30 0.03 0.00 -1.26 0.00 0.00 59.98 58.52 1v4t h ARG 422 Cb 0.20 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.42 1v4t h ARG 422 CO -0.17 0.92 0.54 0.35 0.56 0.00 0.00 179.97 182.17 1v4t h PHE 423 N 0.66 1.01 -0.00 3.04 3.04 -0.03 -0.77 116.94 123.88 1v4t h PHE 423 Ca 0.12 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1v4t h PHE 423 Cb 0.60 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 1v4t h PHE 423 CO 0.05 0.59 0.00 0.45 -2.02 0.00 0.00 178.31 177.38 1v4t h HIS 424 N 1.06 0.01 0.00 0.41 3.86 -0.58 -2.78 115.15 117.13 1v4t h HIS 424 Ca 0.32 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1v4t h HIS 424 Cb -0.03 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1v4t h HIS 424 CO -0.02 0.21 0.00 0.00 0.86 0.00 0.00 177.93 178.98 1v4t n ALA 425 N -2.20 -0.41 -0.24 2.45 0.00 -1.07 -1.58 120.51 117.46 1v4t n ALA 425 Ca -0.08 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.64 1v4t n ALA 425 Cb 0.12 0.05 0.43 0.00 0.00 0.00 0.00 19.45 20.05 1v4t n ALA 425 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v4t n SER 426 N -1.98 0.00 -0.05 0.00 2.88 -0.31 -0.27 113.62 113.88 1v4t n SER 426 Ca 0.00 0.72 -0.01 0.00 -1.33 0.00 0.00 58.87 58.25 1v4t n SER 426 Cb 0.00 -0.26 -0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1v4t n SER 426 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1v4t h VAL 427 N 0.00 0.00 -0.59 2.46 2.07 -1.16 -3.33 116.25 115.70 1v4t h VAL 427 Ca 0.49 -0.94 0.17 0.00 0.82 0.00 0.00 66.70 67.25 1v4t h VAL 427 Cb 2.78 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1v4t h VAL 427 CO -0.01 0.00 0.50 0.03 0.02 0.00 0.00 177.57 178.11 1v4t h ARG 428 N -0.94 0.00 -0.99 1.57 3.08 0.38 0.80 114.38 118.29 1v4t h ARG 428 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1v4t h ARG 428 Cb 0.10 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.02 1v4t h ARG 428 CO 0.00 0.00 0.27 0.54 -1.07 0.00 0.00 179.97 179.71 1v4t n ARG 429 N -4.02 1.58 0.00 0.04 1.74 0.50 -3.03 116.66 113.47 1v4t n ARG 429 Ca 0.11 -1.28 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 1v4t n ARG 429 Cb 0.73 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1v4t n ARG 429 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v4t n LEU 430 N -0.18 0.00 -3.45 0.55 4.77 0.26 -4.97 117.00 113.98 1v4t n LEU 430 Ca 0.25 -0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.90 1v4t n LEU 430 Cb 0.99 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.99 1v4t n LEU 430 CO 0.25 0.18 -0.06 0.35 -1.33 0.00 0.00 177.39 176.79 1v4t n THR 431 N 0.00 1.28 -1.71 -5.08 -2.24 -1.10 -4.92 114.28 100.51 1v4t n THR 431 Ca 0.00 -4.76 -0.43 0.00 -2.27 0.00 0.00 64.05 56.59 1v4t n THR 431 Cb 0.31 -2.05 -0.03 0.00 -2.10 0.00 0.00 70.33 66.46 1v4t n THR 431 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1v4t n PRO 432 N 1.31 2.50 -3.40 -0.78 -0.02 -1.26 -3.02 135.00 130.33 1v4t n PRO 432 Ca 0.26 0.90 -0.19 0.00 -2.02 0.00 0.00 63.50 62.45 1v4t n PRO 432 Cb 0.43 -2.68 0.07 0.00 -0.02 0.00 0.00 33.50 31.31 1v4t n PRO 432 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1v4t n SER 433 N 2.96 -4.62 -3.74 2.55 3.41 -1.26 -4.96 113.62 107.96 1v4t n SER 433 Ca 0.13 -0.50 -0.15 0.00 -0.26 0.00 0.00 58.87 58.09 1v4t n SER 433 Cb 0.34 -4.54 -0.16 0.00 -0.26 0.00 0.00 64.21 59.59 1v4t n SER 433 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v4t s GLU 435 N 1.40 3.05 -0.38 0.00 2.02 0.90 -4.92 118.70 120.78 1v4t s GLU 435 Ca -0.06 -1.51 -0.15 0.00 0.02 0.00 0.00 54.97 53.27 1v4t s GLU 435 Cb -0.12 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 29.81 1v4t s GLU 435 CO -0.04 -1.46 0.31 0.42 0.02 0.00 0.00 175.26 174.51 1v4t s ILE 436 N 2.20 5.22 -0.17 -1.63 1.01 -1.25 -1.67 121.20 124.91 1v4t s ILE 436 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1v4t s ILE 436 Cb -0.25 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1v4t s ILE 436 CO 0.04 -0.19 -0.05 0.42 0.00 0.00 0.00 174.94 175.16 1v4t s THR 437 N 1.83 3.66 0.11 2.92 -4.23 -1.12 -5.00 115.64 113.82 1v4t s THR 437 Ca 0.08 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 60.08 1v4t s THR 437 Cb -0.18 -2.61 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 1v4t s THR 437 CO 0.11 0.48 0.41 -0.36 -0.54 0.00 0.00 174.62 174.72 1v4t s PHE 438 N 0.60 3.53 -0.17 3.99 0.40 -1.26 -1.34 117.98 123.73 1v4t s PHE 438 Ca -0.03 0.72 -0.05 0.00 -0.60 0.00 0.00 56.93 56.97 1v4t s PHE 438 Cb -0.15 -2.12 0.08 0.00 0.51 0.00 0.00 43.02 41.34 1v4t s PHE 438 CO 0.03 0.47 0.30 -1.50 0.70 0.00 0.00 175.22 175.21 1v4t s ILE 439 N -1.52 -0.47 1.02 0.64 2.07 -0.74 -4.94 121.20 117.25 1v4t s ILE 439 Ca 0.37 0.17 -0.13 0.00 -1.41 0.00 0.00 60.65 59.65 1v4t s ILE 439 Cb -0.13 -0.56 0.20 0.00 0.13 0.00 0.00 42.46 42.10 1v4t s ILE 439 CO 0.20 0.04 1.09 -1.61 -1.91 0.00 0.00 174.94 172.75 1v4t s GLU 440 N 2.46 0.22 0.55 3.50 2.02 -1.26 -1.99 118.70 124.21 1v4t s GLU 440 Ca 0.03 0.52 -0.08 0.00 0.02 0.00 0.00 54.97 55.46 1v4t s GLU 440 Cb -0.13 -1.71 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 1v4t s GLU 440 CO -0.11 -2.87 0.90 -1.54 0.02 0.00 0.00 175.26 171.66 1v4t s SER 441 N -3.38 6.19 1.14 -0.19 1.04 -0.62 -4.74 113.70 113.15 1v4t s SER 441 Ca 0.66 1.12 -0.18 0.00 0.48 0.00 0.00 55.95 58.03 1v4t s SER 441 Cb -0.19 -2.30 0.15 0.00 0.10 0.00 0.00 66.02 63.78 1v4t s SER 441 CO 0.58 -0.74 0.20 1.21 0.98 0.00 0.00 173.24 175.47 1v4t n GLU 442 N -2.50 -1.89 -3.28 4.02 4.07 -1.26 -4.96 120.64 114.83 1v4t n GLU 442 Ca 0.03 -0.53 -0.40 0.00 -0.06 0.00 0.00 57.16 56.20 1v4t n GLU 442 Cb 0.55 -1.78 -0.08 0.00 -0.06 0.00 0.00 31.44 30.06 1v4t n GLU 442 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1v4t s GLU 443 N -3.64 3.98 -0.09 5.31 0.41 -1.26 -4.68 118.70 118.74 1v4t s GLU 443 Ca 0.58 0.15 -0.01 0.00 -0.41 0.00 0.00 54.97 55.29 1v4t s GLU 443 Cb -0.14 -3.68 0.00 0.00 -1.78 0.00 0.00 34.13 28.53 1v4t s GLU 443 CO 0.66 -0.38 0.09 0.41 -0.49 0.00 0.00 175.26 175.55 1v4t n GLY 444 N 4.55 -0.56 0.00 -1.39 0.00 -1.26 -5.11 105.19 101.41 1v4t n GLY 444 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1v4t n GLY 444 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v4t n SER 445 N -0.86 0.00 0.00 1.61 7.64 -1.26 -4.96 113.62 115.79 1v4t n SER 445 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1v4t n SER 445 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1v4t n SER 445 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v4t n GLY 446 N -0.47 1.74 0.00 0.23 0.00 -1.26 -4.74 105.19 100.69 1v4t n GLY 446 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1v4t n GLY 446 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1v4t n ARG 447 N 0.00 0.00 0.25 1.61 1.85 -1.26 -3.02 116.66 116.09 1v4t n ARG 447 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.92 1v4t n ARG 447 Cb 0.00 0.00 0.39 0.00 -1.05 0.00 0.00 32.46 31.80 1v4t n ARG 447 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1v4t h GLY 448 N 0.00 0.00 0.19 2.89 0.00 -1.88 0.37 103.07 104.64 1v4t h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1v4t h GLY 448 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.45 1v4t h ALA 449 N 0.84 -0.26 -0.91 3.60 0.00 -1.87 -2.51 119.26 118.15 1v4t h ALA 449 Ca 0.00 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1v4t h ALA 449 Cb 1.01 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1v4t h ALA 449 CO 0.00 -0.24 0.61 0.00 0.00 0.00 0.00 179.25 179.62 1v4t h ALA 450 N -1.08 2.24 0.20 0.00 0.00 -0.85 -0.75 119.26 119.02 1v4t h ALA 450 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v4t h ALA 450 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1v4t h ALA 450 CO 0.04 -0.53 -0.10 1.25 0.00 0.00 0.00 179.25 179.91 1v4t h LEU 451 N 0.39 -0.23 -1.98 0.00 5.85 -1.50 -0.56 115.31 117.28 1v4t h LEU 451 Ca 0.48 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.52 1v4t h LEU 451 Cb 1.23 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1v4t h LEU 451 CO -0.18 -0.12 0.78 -0.37 -0.34 0.00 0.00 178.44 178.22 1v4t h VAL 452 N -0.35 0.46 0.02 1.05 -1.51 -0.99 -1.70 116.25 113.22 1v4t h VAL 452 Ca -0.03 -0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1v4t h VAL 452 Cb 0.21 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 29.81 1v4t h VAL 452 CO 0.05 0.00 -0.01 -1.28 -1.23 0.00 0.00 177.57 175.10 1v4t h SER 453 N 0.01 -0.02 -0.17 4.19 0.87 -1.12 -1.70 113.55 115.61 1v4t h SER 453 Ca 0.52 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 61.13 1v4t h SER 453 Cb 2.07 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 64.03 1v4t h SER 453 CO -0.02 0.21 0.83 0.00 -0.53 0.00 0.00 176.83 177.32 1v4t h ALA 454 N -1.53 1.97 0.05 6.23 0.00 -0.66 0.51 119.26 125.83 1v4t h ALA 454 Ca -0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1v4t h ALA 454 Cb 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1v4t h ALA 454 CO 0.00 -0.91 -2.07 1.55 0.00 0.00 0.00 179.25 177.82 1v4t n VAL 455 N -2.78 1.62 0.32 0.00 3.14 -0.68 -2.85 118.33 117.11 1v4t n VAL 455 Ca 0.03 -0.48 0.21 0.00 -2.96 0.00 0.00 64.34 61.14 1v4t n VAL 455 Cb 0.89 -1.73 1.13 0.00 -1.06 0.00 0.00 33.84 33.07 1v4t n VAL 455 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1v4t h ALA 456 N -0.20 1.04 0.09 1.55 0.00 0.95 0.84 119.26 123.52 1v4t h ALA 456 Ca -0.49 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.17 1v4t h ALA 456 Cb 1.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1v4t h ALA 456 CO -0.09 -0.04 -1.27 0.00 0.00 0.00 0.00 179.25 177.85 1v4t n LYS 458 N -4.05 0.10 0.01 0.00 4.76 -0.28 -2.33 118.16 116.37 1v4t n LYS 458 Ca -0.25 0.19 -0.20 0.00 -2.87 0.00 0.00 58.31 55.19 1v4t n LYS 458 Cb 0.84 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.39 1v4t n LYS 458 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1v4t h LYS 459 N 0.00 0.23 0.00 1.97 1.63 -0.98 -3.35 116.57 116.08 1v4t h LYS 459 Ca 0.00 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1v4t h LYS 459 Cb 0.21 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1v4t h LYS 459 CO 0.00 1.11 0.20 0.00 -3.45 0.00 0.00 179.45 177.32 1v4t n ALA 460 N -2.92 0.65 1.65 5.00 0.00 -0.99 -4.99 120.51 118.92 1v4t n ALA 460 Ca -0.29 0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.34 1v4t n ALA 460 Cb 1.05 -0.71 0.66 0.00 0.00 0.00 0.00 19.45 20.45 1v4t n ALA 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50