#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chw n VAL 2 N 0.00 0.38 -3.21 1.12 0.31 -1.26 -4.95 118.33 110.72 1chw n VAL 2 Ca 0.00 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 1chw n VAL 2 Cb 0.00 -1.13 -0.07 0.00 -0.91 0.00 0.00 33.84 31.72 1chw n VAL 2 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1chw s SER 3 N 0.45 6.38 0.19 4.52 0.15 -1.26 -4.93 113.70 119.20 1chw s SER 3 Ca 0.77 0.18 -0.06 0.00 0.70 0.00 0.00 55.95 57.54 1chw s SER 3 Cb -0.80 -2.29 0.10 0.00 -1.71 0.00 0.00 66.02 61.32 1chw s SER 3 CO 0.46 -0.45 1.57 0.58 1.20 0.00 0.00 173.24 176.60 1chw h VAL 4 N 5.56 1.28 -0.61 4.45 2.07 -1.99 -2.25 116.25 124.76 1chw h VAL 4 Ca -0.28 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 65.70 1chw h VAL 4 Cb 1.13 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1chw h VAL 4 CO 0.77 0.48 0.06 0.77 0.02 0.00 0.00 177.57 179.67 1chw h SER 5 N 0.68 0.98 -0.57 0.57 4.64 -1.99 0.18 113.55 118.05 1chw h SER 5 Ca 0.08 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 1chw h SER 5 Cb 0.85 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1chw h SER 5 CO 0.07 1.00 0.15 -0.33 -0.87 0.00 0.00 176.83 176.86 1chw h GLU 6 N 0.95 0.95 -0.22 4.77 5.08 -1.92 -1.55 114.58 122.64 1chw h GLU 6 Ca 0.18 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1chw h GLU 6 Cb 0.47 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1chw h GLU 6 CO 0.02 0.85 0.08 0.82 -1.00 0.00 0.00 179.01 179.78 1chw h ILE 7 N 0.91 1.17 -0.43 3.13 2.04 -1.04 -1.89 117.51 121.40 1chw h ILE 7 Ca 0.20 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1chw h ILE 7 Cb 0.33 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1chw h ILE 7 CO -0.00 0.17 0.04 -0.09 0.00 0.00 0.00 178.15 178.27 1chw h ARG 8 N 0.19 0.73 -0.38 2.37 9.65 -0.38 -0.49 114.38 126.07 1chw h ARG 8 Ca 0.07 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 1chw h ARG 8 Cb 0.19 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1chw h ARG 8 CO -0.00 0.78 -0.05 -0.22 2.80 0.00 0.00 179.97 183.28 1chw h LYS 9 N 0.58 0.63 0.00 0.20 1.63 -1.26 -2.88 116.57 115.46 1chw h LYS 9 Ca 0.13 -0.17 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1chw h LYS 9 Cb 0.42 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1chw h LYS 9 CO 0.01 0.68 -0.28 0.00 -3.45 0.00 0.00 179.45 176.42 1chw h ALA 10 N 1.36 0.86 0.05 5.00 0.00 -0.92 -3.33 119.26 122.28 1chw h ALA 10 Ca 0.11 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 1chw h ALA 10 Cb 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1chw h ALA 10 CO 0.02 0.34 -1.40 0.37 0.00 0.00 0.00 179.25 178.59 1chw h GLN 11 N 0.00 0.11 -6.75 0.00 4.15 -0.89 -3.46 115.11 108.27 1chw h GLN 11 Ca -0.00 -0.19 -0.50 0.00 0.77 0.00 0.00 58.65 58.73 1chw h GLN 11 Cb 1.09 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 1chw h GLN 11 CO 0.04 0.93 0.06 -0.98 -1.93 0.00 0.00 178.83 176.95 1chw s ARG 12 N -2.64 3.77 0.88 1.69 1.70 -1.15 -0.09 118.95 123.12 1chw s ARG 12 Ca -0.05 0.40 -0.11 0.00 -0.47 0.00 0.00 55.73 55.50 1chw s ARG 12 Cb 0.08 -2.45 0.18 0.00 -0.57 0.00 0.00 34.95 32.19 1chw s ARG 12 CO 0.84 0.04 1.22 0.00 -1.08 0.00 0.00 175.30 176.31 1chw s ALA 13 N -2.26 2.70 -0.12 7.88 0.00 -1.08 -3.92 121.76 124.95 1chw s ALA 13 Ca 0.50 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1chw s ALA 13 Cb -0.10 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 1chw s ALA 13 CO 0.29 -2.12 -0.14 -1.91 0.00 0.00 0.00 175.76 171.88 1chw n GLU 14 N -3.47 0.27 -2.14 0.00 4.07 -1.26 -4.84 120.64 113.27 1chw n GLU 14 Ca 0.15 0.10 -0.13 0.00 -0.06 0.00 0.00 57.16 57.23 1chw n GLU 14 Cb 0.60 -1.01 0.05 0.00 -0.06 0.00 0.00 31.44 31.01 1chw n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1chw n GLY 15 N 2.42 1.64 3.76 8.31 0.00 -1.26 -5.04 105.19 115.01 1chw n GLY 15 Ca -0.23 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.23 1chw n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1chw s PRO 16 N -3.75 4.26 0.30 1.61 0.04 -1.26 -4.60 135.00 131.60 1chw s PRO 16 Ca 0.39 2.33 -0.30 0.00 0.04 0.00 0.00 61.00 63.47 1chw s PRO 16 Cb -0.03 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.32 1chw s PRO 16 CO 0.25 -0.39 1.60 0.00 0.04 0.00 0.00 177.00 178.50 1chw n ALA 17 N 1.69 2.60 -2.83 8.56 0.00 -1.26 -4.51 120.51 124.75 1chw n ALA 17 Ca 0.04 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 1chw n ALA 17 Cb 0.40 -2.47 -0.15 0.00 0.00 0.00 0.00 19.45 17.23 1chw n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1chw s THR 18 N -0.11 1.05 -0.17 0.00 2.01 0.44 -1.36 115.64 117.50 1chw s THR 18 Ca 0.63 -0.53 -0.26 0.00 0.31 0.00 0.00 61.69 61.84 1chw s THR 18 Cb -0.49 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 1chw s THR 18 CO 0.50 0.31 0.84 -0.63 -0.69 0.00 0.00 174.62 174.95 1chw s ILE 19 N -0.04 4.87 -0.48 1.82 1.01 0.69 -0.92 121.20 128.15 1chw s ILE 19 Ca -0.00 1.66 0.06 0.00 0.00 0.00 0.00 60.65 62.36 1chw s ILE 19 Cb -0.08 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1chw s ILE 19 CO 0.00 0.02 0.45 0.18 0.00 0.00 0.00 174.94 175.59 1chw n LEU 20 N 5.25 0.85 -3.64 2.97 4.77 -0.18 0.27 117.00 127.29 1chw n LEU 20 Ca 0.05 -0.74 -0.04 0.00 -0.03 0.00 0.00 56.01 55.25 1chw n LEU 20 Cb 0.49 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1chw n LEU 20 CO 0.48 0.18 1.09 0.00 -1.33 0.00 0.00 177.39 177.82 1chw s ALA 21 N -1.01 -2.12 -0.06 -1.18 0.00 -1.25 -4.55 121.76 111.59 1chw s ALA 21 Ca 0.04 1.79 -0.02 0.00 0.00 0.00 0.00 51.96 53.77 1chw s ALA 21 Cb 0.04 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.71 1chw s ALA 21 CO 0.15 -0.21 0.13 0.42 0.00 0.00 0.00 175.76 176.25 1chw s ILE 22 N -0.66 -0.07 0.01 0.00 1.01 -1.26 -1.94 121.20 118.28 1chw s ILE 22 Ca 0.07 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1chw s ILE 22 Cb -0.02 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 1chw s ILE 22 CO -0.09 0.08 -0.04 -0.83 0.00 0.00 0.00 174.94 174.06 1chw s GLY 23 N 1.27 0.26 0.30 6.18 0.00 -0.51 -4.64 107.32 110.18 1chw s GLY 23 Ca -0.08 -0.33 0.05 0.00 0.00 0.00 0.00 44.72 44.36 1chw s GLY 23 CO -0.05 -0.33 -0.00 -0.51 0.00 0.00 0.00 173.10 172.20 1chw s THR 24 N -0.51 1.43 -0.10 0.90 -4.23 -1.26 0.25 115.64 112.12 1chw s THR 24 Ca -0.03 -2.06 -0.25 0.00 -1.18 0.00 0.00 61.69 58.18 1chw s THR 24 Cb -0.04 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.24 1chw s THR 24 CO -0.00 -0.17 0.59 0.00 -0.54 0.00 0.00 174.62 174.50 1chw s ALA 25 N -3.14 -1.50 0.07 3.99 0.00 -0.08 -4.49 121.76 116.60 1chw s ALA 25 Ca 0.32 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1chw s ALA 25 Cb 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1chw s ALA 25 CO 0.13 -0.32 -0.06 -0.80 0.00 0.00 0.00 175.76 174.71 1chw s ASN 26 N -0.72 0.85 0.85 0.00 -0.87 -1.26 -0.90 114.94 112.89 1chw s ASN 26 Ca -0.08 -0.85 -0.12 0.00 -1.57 0.00 0.00 52.86 50.24 1chw s ASN 26 Cb -0.02 0.10 0.11 0.00 -0.02 0.00 0.00 41.25 41.42 1chw s ASN 26 CO 0.06 -0.42 1.18 -2.84 -2.57 0.00 0.00 177.10 172.51 1chw s PRO 27 N -3.09 1.38 0.38 -0.60 0.02 -1.26 -4.92 135.00 126.91 1chw s PRO 27 Ca 0.03 1.67 0.21 0.00 0.02 0.00 0.00 61.00 62.93 1chw s PRO 27 Cb 0.01 -1.76 0.46 0.00 0.02 0.00 0.00 34.50 33.23 1chw s PRO 27 CO -0.04 -2.39 1.63 0.00 -0.33 0.00 0.00 177.00 175.87 1chw h ALA 28 N -1.31 0.87 -1.87 -1.55 0.00 -1.97 -3.43 119.26 110.00 1chw h ALA 28 Ca -0.45 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 53.65 1chw h ALA 28 Cb 1.28 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1chw h ALA 28 CO 0.44 0.34 1.08 1.21 0.00 0.00 0.00 179.25 182.32 1chw s ASN 29 N -6.28 6.37 -0.32 0.00 2.47 -1.26 -4.97 114.94 110.95 1chw s ASN 29 Ca 0.04 1.07 -0.20 0.00 0.42 0.00 0.00 52.86 54.18 1chw s ASN 29 Cb 0.08 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1chw s ASN 29 CO 0.68 -1.36 0.64 0.00 -3.72 0.00 0.00 177.10 173.34 1chw s VAL 31 N 2.66 4.53 0.18 0.00 1.01 0.20 -4.95 120.40 124.02 1chw s VAL 31 Ca 0.25 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1chw s VAL 31 Cb -0.15 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 1chw s VAL 31 CO 0.13 0.27 1.03 -1.61 0.00 0.00 0.00 175.10 174.91 1chw s GLU 32 N 1.64 4.68 0.13 2.72 0.41 -1.26 -1.64 118.70 125.38 1chw s GLU 32 Ca 0.06 1.60 -0.08 0.00 -0.41 0.00 0.00 54.97 56.15 1chw s GLU 32 Cb -0.16 -3.30 -0.08 0.00 -1.78 0.00 0.00 34.13 28.82 1chw s GLU 32 CO 0.05 0.22 1.34 0.37 -0.49 0.00 0.00 175.26 176.76 1chw h GLN 33 N 4.91 0.61 -0.96 1.61 5.75 -1.62 -2.92 115.11 122.50 1chw h GLN 33 Ca -0.44 -0.52 0.16 0.00 -0.15 0.00 0.00 58.65 57.69 1chw h GLN 33 Cb 1.21 0.12 -0.10 0.00 1.07 0.00 0.00 27.48 29.78 1chw h GLN 33 CO 0.71 1.14 0.57 0.66 -2.65 0.00 0.00 178.83 179.26 1chw h SER 34 N 0.40 0.76 -0.55 -0.69 4.64 -1.87 -2.32 113.55 113.93 1chw h SER 34 Ca -0.05 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1chw h SER 34 Cb 1.41 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1chw h SER 34 CO 0.15 0.33 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 1chw n THR 35 N -4.75 0.73 -0.13 2.95 -2.24 -1.24 -4.64 114.28 104.95 1chw n THR 35 Ca 0.20 -0.87 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1chw n THR 35 Cb 0.46 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1chw n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1chw h TYR 36 N 4.39 0.59 -0.78 4.78 3.20 -1.20 -2.75 116.97 125.19 1chw h TYR 36 Ca 0.00 -0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.02 1chw h TYR 36 Cb 0.99 -0.18 -0.12 0.00 1.54 0.00 0.00 36.73 38.96 1chw h TYR 36 CO 0.36 0.49 0.18 -1.35 -1.64 0.00 0.00 178.16 176.20 1chw h PRO 37 N 0.51 0.24 -0.15 1.82 0.11 -1.82 0.36 132.00 133.06 1chw h PRO 37 Ca 0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1chw h PRO 37 Cb 0.13 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 1chw h PRO 37 CO -0.02 0.16 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.45 1chw h ASP 38 N 0.24 0.30 0.04 -2.05 3.32 -1.89 -1.74 116.42 114.65 1chw h ASP 38 Ca 0.45 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1chw h ASP 38 Cb 0.82 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1chw h ASP 38 CO -0.56 0.59 -0.12 0.15 -1.72 0.00 0.00 179.24 177.58 1chw h PHE 39 N -0.01 -0.30 -0.59 4.55 3.57 -0.79 -2.11 116.94 121.26 1chw h PHE 39 Ca 0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1chw h PHE 39 Cb 0.46 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1chw h PHE 39 CO 0.05 -0.18 0.28 -0.92 -2.23 0.00 0.00 178.31 175.31 1chw h TYR 40 N -0.22 0.86 0.00 0.41 3.20 -0.39 0.17 116.97 121.00 1chw h TYR 40 Ca 0.03 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1chw h TYR 40 Cb 0.25 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1chw h TYR 40 CO -0.16 0.66 -0.35 0.74 -1.64 0.00 0.00 178.16 177.41 1chw h PHE 41 N 0.81 0.00 0.09 -3.82 -1.00 -1.31 -1.85 116.94 109.85 1chw h PHE 41 Ca 0.20 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.98 1chw h PHE 41 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1chw h PHE 41 CO 0.00 0.35 -0.04 0.87 -1.61 0.00 0.00 178.31 177.88 1chw h LYS 42 N 0.00 -0.12 0.00 1.51 6.56 -1.14 0.31 116.57 123.69 1chw h LYS 42 Ca -0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1chw h LYS 42 Cb 0.77 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1chw h LYS 42 CO 0.05 0.34 0.01 0.97 -2.06 0.00 0.00 179.45 178.76 1chw h ILE 43 N -0.94 0.00 -0.27 1.86 6.09 -0.92 -1.89 117.51 121.44 1chw h ILE 43 Ca -0.01 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1chw h ILE 43 Cb 0.51 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.51 1chw h ILE 43 CO 0.02 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.45 1chw n THR 44 N -2.63 1.86 -3.71 2.19 -2.24 -0.70 -4.91 114.28 104.13 1chw n THR 44 Ca -0.02 -1.61 -0.26 0.00 -2.27 0.00 0.00 64.05 59.89 1chw n THR 44 Cb 0.06 -0.01 0.06 0.00 -2.10 0.00 0.00 70.33 68.33 1chw n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1chw n ASN 45 N -0.24 -5.02 -0.09 3.42 4.13 -0.71 -4.85 115.26 111.90 1chw n ASN 45 Ca 0.18 -0.66 0.05 0.00 1.68 0.00 0.00 54.58 55.83 1chw n ASN 45 Cb 0.73 -4.54 0.07 0.00 -1.54 0.00 0.00 39.78 34.51 1chw n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1chw n SER 46 N -2.96 1.83 0.31 6.41 7.64 0.11 -4.77 113.62 122.19 1chw n SER 46 Ca -0.03 -2.48 0.20 0.00 1.01 0.00 0.00 58.87 57.57 1chw n SER 46 Cb 0.57 -0.24 1.02 0.00 -1.01 0.00 0.00 64.21 64.55 1chw n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1chw h GLU 47 N 0.00 0.00 0.00 1.43 5.08 -1.85 0.76 114.58 120.01 1chw h GLU 47 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1chw h GLU 47 Cb 0.88 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1chw h GLU 47 CO 0.00 0.01 -0.10 1.12 -1.00 0.00 0.00 179.01 179.05 1chw h HIS 48 N 0.00 0.00 -0.31 4.33 2.07 -1.92 -3.36 115.15 115.96 1chw h HIS 48 Ca -0.00 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.80 1chw h HIS 48 Cb 0.16 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.08 1chw h HIS 48 CO 0.00 0.10 2.94 1.63 -3.07 0.00 0.00 177.93 179.53 1chw n LYS 49 N -4.20 3.10 -0.09 5.12 5.02 0.26 -4.77 118.16 122.61 1chw n LYS 49 Ca -0.03 -2.78 -0.09 0.00 -2.02 0.00 0.00 58.31 53.39 1chw n LYS 49 Cb 0.18 -3.17 -0.02 0.00 -0.02 0.00 0.00 35.03 32.00 1chw n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1chw h THR 50 N 3.85 1.10 -0.14 -0.18 2.02 -1.82 0.12 112.91 117.87 1chw h THR 50 Ca 0.56 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.50 1chw h THR 50 Cb 0.61 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1chw h THR 50 CO 1.82 0.10 0.08 -0.33 0.37 0.00 0.00 175.52 177.56 1chw h GLU 51 N 0.39 0.19 -0.30 6.66 5.08 -1.96 -1.62 114.58 123.01 1chw h GLU 51 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1chw h GLU 51 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1chw h GLU 51 CO -0.02 0.18 0.15 1.25 -1.00 0.00 0.00 179.01 179.58 1chw h LEU 52 N 0.14 0.38 -1.08 1.33 5.85 -1.91 -1.01 115.31 119.00 1chw h LEU 52 Ca 0.05 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1chw h LEU 52 Cb 0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1chw h LEU 52 CO -0.01 0.37 0.27 0.50 -0.34 0.00 0.00 178.44 179.24 1chw h LYS 53 N 0.35 0.92 -0.62 1.25 3.64 -0.58 -0.11 116.57 121.43 1chw h LYS 53 Ca 0.10 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1chw h LYS 53 Cb 0.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1chw h LYS 53 CO -0.01 0.74 0.38 0.93 -2.27 0.00 0.00 179.45 179.22 1chw h GLU 54 N 0.91 0.84 -0.39 1.90 5.08 -0.88 -1.37 114.58 120.66 1chw h GLU 54 Ca 0.22 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1chw h GLU 54 Cb 0.15 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1chw h GLU 54 CO -0.02 0.59 0.08 -0.22 -1.00 0.00 0.00 179.01 178.44 1chw h LYS 55 N 0.84 0.21 -0.38 2.33 3.64 -0.05 -2.44 116.57 120.72 1chw h LYS 55 Ca 0.22 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1chw h LYS 55 Cb -0.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1chw h LYS 55 CO -0.04 0.14 0.23 0.35 -2.27 0.00 0.00 179.45 177.86 1chw h PHE 56 N 0.21 0.50 -0.04 1.91 3.57 -0.81 -2.02 116.94 120.26 1chw h PHE 56 Ca 0.19 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1chw h PHE 56 Cb 0.22 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1chw h PHE 56 CO -0.19 0.35 -0.00 0.37 -2.23 0.00 0.00 178.31 176.60 1chw h GLN 57 N 0.50 0.05 -0.02 1.11 5.75 -1.00 0.18 115.11 121.68 1chw h GLN 57 Ca 0.14 -0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 58.40 1chw h GLN 57 Cb -0.01 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.54 1chw h GLN 57 CO -0.03 0.06 -0.95 0.00 -2.65 0.00 0.00 178.83 175.26 1chw h ARG 58 N 0.05 0.55 -0.16 1.69 3.08 -0.92 -1.50 114.38 117.16 1chw h ARG 58 Ca 0.01 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.49 1chw h ARG 58 Cb 0.05 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1chw h ARG 58 CO 0.00 1.19 0.06 0.52 -1.07 0.00 0.00 179.97 180.67 1chw h MET 59 N 0.32 0.24 -0.53 0.04 2.86 -1.09 -0.17 114.93 116.59 1chw h MET 59 Ca -0.09 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1chw h MET 59 Cb 1.59 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.19 1chw h MET 59 CO 0.18 0.33 0.11 0.00 1.06 0.00 0.00 176.91 178.58 1chw h ASP 61 N 0.76 0.36 1.14 0.00 3.32 -1.09 -2.63 116.42 118.28 1chw h ASP 61 Ca 0.16 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1chw h ASP 61 Cb 0.37 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1chw h ASP 61 CO 0.01 0.61 -0.14 0.29 -1.72 0.00 0.00 179.24 178.28 1chw n LYS 62 N -4.15 0.16 0.31 3.56 4.76 -0.09 -4.24 118.16 118.46 1chw n LYS 62 Ca -0.01 0.11 0.19 0.00 -2.87 0.00 0.00 58.31 55.74 1chw n LYS 62 Cb 0.38 -1.66 0.96 0.00 -1.84 0.00 0.00 35.03 32.87 1chw n LYS 62 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1chw h SER 63 N 0.00 0.00 -1.64 4.39 4.64 -0.89 -3.46 113.55 116.59 1chw h SER 63 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1chw h SER 63 Cb 0.64 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.66 1chw h SER 63 CO 0.00 0.02 -0.38 0.23 -0.87 0.00 0.00 176.83 175.83 1chw n MET 64 N -3.19 -1.27 -4.37 4.77 2.81 -1.26 -4.44 117.12 110.18 1chw n MET 64 Ca -0.02 0.96 -0.34 0.00 -1.81 0.00 0.00 57.70 56.49 1chw n MET 64 Cb 0.18 -5.29 -0.12 0.00 -0.71 0.00 0.00 33.22 27.27 1chw n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1chw s ILE 65 N -2.74 3.89 -0.08 2.02 1.01 -1.26 -3.82 121.20 120.21 1chw s ILE 65 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1chw s ILE 65 Cb 0.00 -2.71 -0.28 0.00 0.01 0.00 0.00 42.46 39.48 1chw s ILE 65 CO 0.00 0.49 0.51 0.11 0.00 0.00 0.00 174.94 176.05 1chw h LYS 66 N 6.78 0.29 -3.02 2.79 1.57 -1.16 -3.43 116.57 120.39 1chw h LYS 66 Ca -0.32 -0.50 0.03 0.00 -1.87 0.00 0.00 60.65 57.99 1chw h LYS 66 Cb 1.19 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 33.60 1chw h LYS 66 CO 0.63 1.20 0.21 -0.98 -0.57 0.00 0.00 179.45 179.94 1chw s ARG 67 N -2.57 1.56 0.03 3.15 1.70 -1.07 -1.79 118.95 119.95 1chw s ARG 67 Ca -0.18 -0.77 -0.00 0.00 -0.47 0.00 0.00 55.73 54.30 1chw s ARG 67 Cb 0.06 0.60 -0.03 0.00 -0.57 0.00 0.00 34.95 35.01 1chw s ARG 67 CO 0.81 -0.70 -0.03 1.03 -1.08 0.00 0.00 175.30 175.32 1chw s ARG 68 N -3.85 0.40 -0.21 3.89 0.52 -0.65 -3.00 118.95 116.05 1chw s ARG 68 Ca 0.07 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 54.41 1chw s ARG 68 Cb -0.04 0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.49 1chw s ARG 68 CO -0.02 -0.06 0.16 0.71 0.02 0.00 0.00 175.30 176.12 1chw s TYR 69 N -2.04 3.39 -0.07 -0.53 2.02 -1.26 0.61 117.35 119.48 1chw s TYR 69 Ca -0.10 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.95 1chw s TYR 69 Cb -0.06 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1chw s TYR 69 CO -0.03 0.22 -0.06 -1.64 -1.57 0.00 0.00 175.55 172.47 1chw s MET 70 N 0.57 1.16 0.20 -0.62 -1.94 -0.08 -0.65 119.30 117.95 1chw s MET 70 Ca 0.09 -0.18 -0.10 0.00 -1.71 0.00 0.00 55.69 53.79 1chw s MET 70 Cb -0.12 -1.16 0.24 0.00 2.01 0.00 0.00 34.83 35.81 1chw s MET 70 CO 0.00 -0.12 1.76 -0.92 -0.01 0.00 0.00 175.02 175.73 1chw h TYR 71 N 7.50 0.45 -2.57 -0.03 5.03 -1.92 -3.37 116.97 122.07 1chw h TYR 71 Ca -0.32 0.03 -0.53 0.00 2.58 0.00 0.00 58.73 60.49 1chw h TYR 71 Cb 1.15 -0.11 0.02 0.00 1.55 0.00 0.00 36.73 39.34 1chw h TYR 71 CO 0.49 0.16 1.09 -0.51 -1.32 0.00 0.00 178.16 178.06 1chw s LEU 72 N -10.35 4.38 0.47 2.82 1.43 -1.26 -4.96 118.68 111.20 1chw s LEU 72 Ca -0.13 2.58 0.06 0.00 -1.03 0.00 0.00 54.13 55.61 1chw s LEU 72 Cb 0.16 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 1chw s LEU 72 CO 0.74 -0.96 0.24 0.42 0.23 0.00 0.00 176.35 177.03 1chw s THR 73 N 3.17 1.99 0.18 5.49 -4.23 -1.26 -5.01 115.64 115.97 1chw s THR 73 Ca 0.79 -1.64 -0.10 0.00 -1.18 0.00 0.00 61.69 59.56 1chw s THR 73 Cb -0.41 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 70.89 1chw s THR 73 CO 0.35 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 176.06 1chw h GLU 74 N 1.17 1.01 -0.47 3.99 4.81 -1.98 0.79 114.58 123.91 1chw h GLU 74 Ca -0.41 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.58 1chw h GLU 74 Cb 1.28 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1chw h GLU 74 CO 0.65 0.90 0.25 1.49 -0.73 0.00 0.00 179.01 181.57 1chw h GLU 75 N 0.94 0.66 -0.70 1.92 4.81 -1.99 -0.71 114.58 119.52 1chw h GLU 75 Ca 0.21 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1chw h GLU 75 Cb 0.32 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1chw h GLU 75 CO -0.00 0.53 0.30 0.82 -0.73 0.00 0.00 179.01 179.93 1chw h ILE 76 N 0.62 1.24 -0.22 2.32 2.04 -1.82 -2.90 117.51 118.79 1chw h ILE 76 Ca 0.17 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1chw h ILE 76 Cb 0.07 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1chw h ILE 76 CO -0.03 0.29 -0.18 -0.07 0.00 0.00 0.00 178.15 178.17 1chw h LEU 77 N 0.98 0.37 -1.56 1.44 3.38 -0.35 -2.16 115.31 117.41 1chw h LEU 77 Ca 0.23 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1chw h LEU 77 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1chw h LEU 77 CO -0.02 0.57 -0.17 0.50 0.09 0.00 0.00 178.44 179.41 1chw h LYS 78 N 0.35 0.00 -0.01 1.13 3.11 -1.00 -2.07 116.57 118.07 1chw h LYS 78 Ca 0.06 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1chw h LYS 78 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1chw h LYS 78 CO 0.03 0.17 -0.04 0.39 -2.81 0.00 0.00 179.45 177.19 1chw n GLU 79 N -3.51 1.47 -3.42 1.90 1.02 -0.86 -4.45 120.64 112.80 1chw n GLU 79 Ca -0.01 -0.81 -0.26 0.00 -0.02 0.00 0.00 57.16 56.06 1chw n GLU 79 Cb 0.32 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 1chw n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1chw n ASN 80 N -0.06 1.21 0.27 1.62 3.02 -0.78 -4.92 115.26 115.62 1chw n ASN 80 Ca 0.18 -2.84 0.11 0.00 -0.03 0.00 0.00 54.58 52.00 1chw n ASN 80 Cb 0.33 -0.64 0.74 0.00 -0.61 0.00 0.00 39.78 39.60 1chw n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1chw h PRO 81 N 4.74 0.00 -0.27 3.52 0.13 -1.78 -1.08 132.00 137.27 1chw h PRO 81 Ca 0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.23 1chw h PRO 81 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1chw h PRO 81 CO 0.56 0.01 -0.14 -0.91 -0.23 0.00 0.00 178.00 177.29 1chw h ASN 82 N 0.00 0.45 0.64 1.44 4.21 -1.90 -0.80 115.58 119.63 1chw h ASN 82 Ca -0.00 -0.12 -0.10 0.00 1.21 0.00 0.00 56.30 57.29 1chw h ASN 82 Cb 0.02 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.09 1chw h ASN 82 CO 0.00 0.62 -0.46 0.58 -1.29 0.00 0.00 177.43 176.89 1chw h VAL 83 N 0.43 1.16 -0.00 2.81 2.07 -1.51 -3.05 116.25 118.15 1chw h VAL 83 Ca 0.08 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1chw h VAL 83 Cb 0.50 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1chw h VAL 83 CO 0.03 0.45 -0.20 0.00 0.02 0.00 0.00 177.57 177.87 1chw s GLU 85 N -2.88 1.86 0.14 0.00 2.02 -1.11 -2.96 118.70 115.77 1chw s GLU 85 Ca 0.16 0.23 -0.09 0.00 0.02 0.00 0.00 54.97 55.30 1chw s GLU 85 Cb 0.19 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 1chw s GLU 85 CO 0.58 -1.69 1.43 -0.92 0.02 0.00 0.00 175.26 174.67 1chw h TYR 86 N -1.13 0.97 -1.98 1.61 3.20 -1.85 -1.59 116.97 116.21 1chw h TYR 86 Ca -0.47 -0.36 -0.43 0.00 3.14 0.00 0.00 58.73 60.62 1chw h TYR 86 Cb 1.32 -0.18 -0.32 0.00 1.54 0.00 0.00 36.73 39.09 1chw h TYR 86 CO 0.34 1.16 -0.77 1.41 -1.64 0.00 0.00 178.16 178.66 1chw s MET 87 N -4.04 0.79 0.04 1.82 1.75 -1.26 -4.63 119.30 113.78 1chw s MET 87 Ca -0.10 -1.36 0.05 0.00 -1.25 0.00 0.00 55.69 53.03 1chw s MET 87 Cb 0.10 -0.89 -0.02 0.00 2.84 0.00 0.00 34.83 36.86 1chw s MET 87 CO 0.88 -1.29 -0.14 0.00 -0.65 0.00 0.00 175.02 173.82 1chw s ALA 88 N 0.84 1.20 -0.07 4.11 0.00 -1.26 -5.05 121.76 121.53 1chw s ALA 88 Ca 0.25 -0.85 -0.34 0.00 0.00 0.00 0.00 51.96 51.02 1chw s ALA 88 Cb -0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 1chw s ALA 88 CO -0.08 0.23 1.85 -0.35 0.00 0.00 0.00 175.76 177.40 1chw n PRO 89 N 1.87 2.17 0.00 0.00 -0.04 -1.26 -4.32 135.00 133.41 1chw n PRO 89 Ca -0.18 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1chw n PRO 89 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1chw n PRO 89 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1chw n SER 90 N 6.30 0.00 -0.04 3.54 3.41 0.18 -4.82 113.62 122.19 1chw n SER 90 Ca 0.22 -0.83 0.14 0.00 -0.26 0.00 0.00 58.87 58.15 1chw n SER 90 Cb 0.29 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.80 1chw n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1chw h LEU 91 N 0.00 0.24 -0.37 1.04 5.85 -0.66 -1.73 115.31 119.68 1chw h LEU 91 Ca 0.00 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1chw h LEU 91 Cb 0.61 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1chw h LEU 91 CO 0.00 0.14 -0.46 0.44 -0.34 0.00 0.00 178.44 178.22 1chw h ASP 92 N 0.27 0.96 -0.25 1.25 3.32 -1.93 0.06 116.42 120.10 1chw h ASP 92 Ca 0.26 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1chw h ASP 92 Cb 0.65 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1chw h ASP 92 CO -0.05 1.27 -0.11 0.00 -1.72 0.00 0.00 179.24 178.62 1chw h ALA 93 N 0.76 0.35 -0.57 3.45 0.00 -1.85 -2.07 119.26 119.34 1chw h ALA 93 Ca 0.04 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1chw h ALA 93 Cb 1.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1chw h ALA 93 CO 0.11 0.21 -0.05 0.00 0.00 0.00 0.00 179.25 179.51 1chw h ARG 94 N 0.25 1.04 -0.35 0.00 3.08 -1.09 -2.50 114.38 114.81 1chw h ARG 94 Ca 0.06 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1chw h ARG 94 Cb 0.61 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1chw h ARG 94 CO 0.03 1.04 0.18 1.96 -1.07 0.00 0.00 179.97 182.11 1chw h GLN 95 N 0.94 0.50 -0.99 0.04 1.08 -0.95 -1.70 115.11 114.03 1chw h GLN 95 Ca 0.16 -0.07 0.09 0.00 -1.45 0.00 0.00 58.65 57.38 1chw h GLN 95 Cb 0.61 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.87 1chw h GLN 95 CO 0.04 0.44 0.64 -0.44 -0.95 0.00 0.00 178.83 178.56 1chw h ASP 96 N 0.44 0.96 0.04 1.46 3.32 -1.25 0.18 116.42 121.57 1chw h ASP 96 Ca 0.12 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1chw h ASP 96 Cb 0.10 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1chw h ASP 96 CO -0.02 0.56 -0.02 0.24 -1.72 0.00 0.00 179.24 178.29 1chw h MET 97 N 1.06 -0.05 0.00 3.56 2.86 -0.93 -3.36 114.93 118.07 1chw h MET 97 Ca 0.46 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.09 1chw h MET 97 Cb 0.35 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1chw h MET 97 CO -0.22 0.54 -0.10 -0.39 1.06 0.00 0.00 176.91 177.81 1chw h VAL 98 N -0.71 0.20 0.00 -2.22 -1.51 -0.88 -1.86 116.25 109.26 1chw h VAL 98 Ca -0.01 -0.99 -0.03 0.00 -1.23 0.00 0.00 66.70 64.45 1chw h VAL 98 Cb 0.62 1.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1chw h VAL 98 CO 0.01 0.09 -0.14 0.58 -1.23 0.00 0.00 177.57 176.89 1chw h VAL 99 N 0.00 0.41 0.00 7.19 2.07 -1.12 -0.07 116.25 124.73 1chw h VAL 99 Ca -0.00 -0.77 -0.35 0.00 0.82 0.00 0.00 66.70 66.39 1chw h VAL 99 Cb 0.83 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1chw h VAL 99 CO 0.01 0.13 -1.93 0.52 0.02 0.00 0.00 177.57 176.32 1chw n VAL 100 N -3.38 1.53 -0.00 2.57 0.31 -1.20 -4.43 118.33 113.73 1chw n VAL 100 Ca -0.00 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.01 1chw n VAL 100 Cb 0.33 -1.96 0.05 0.00 -0.91 0.00 0.00 33.84 31.35 1chw n VAL 100 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1chw h GLU 101 N -1.00 0.58 0.58 5.55 4.57 -1.10 -1.78 114.58 121.98 1chw h GLU 101 Ca -0.53 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 57.26 1chw h GLU 101 Cb 1.46 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 1chw h GLU 101 CO -0.32 0.97 -0.42 0.28 -1.18 0.00 0.00 179.01 178.34 1chw h VAL 102 N 0.45 0.15 -0.51 0.32 2.07 -1.25 0.09 116.25 117.57 1chw h VAL 102 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1chw h VAL 102 Cb 1.08 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1chw h VAL 102 CO 0.10 0.00 0.05 -0.65 0.02 0.00 0.00 177.57 177.09 1chw h PRO 103 N -0.97 0.82 -0.01 1.57 0.10 -1.76 -1.05 132.00 130.70 1chw h PRO 103 Ca -0.07 -0.20 0.03 0.00 0.10 0.00 0.00 66.00 65.86 1chw h PRO 103 Cb 0.81 -0.10 -0.04 0.00 0.10 0.00 0.00 31.00 31.76 1chw h PRO 103 CO 0.02 0.79 -0.23 -0.09 0.10 0.00 0.00 178.00 178.60 1chw h ARG 104 N 0.77 -0.34 -0.01 1.05 2.43 -1.13 -0.60 114.38 116.54 1chw h ARG 104 Ca 0.16 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1chw h ARG 104 Cb 0.40 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1chw h ARG 104 CO 0.01 -0.23 -0.64 1.25 -1.51 0.00 0.00 179.97 178.86 1chw h LEU 105 N -0.35 0.07 -0.66 3.80 5.85 -0.90 -2.71 115.31 120.41 1chw h LEU 105 Ca 0.06 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1chw h LEU 105 Cb 0.44 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1chw h LEU 105 CO -0.21 0.68 -0.05 1.23 -0.34 0.00 0.00 178.44 179.75 1chw h GLY 106 N 1.80 1.07 0.81 3.75 0.00 -0.94 -2.70 103.07 106.86 1chw h GLY 106 Ca -0.01 -0.81 0.04 0.00 0.00 0.00 0.00 47.33 46.55 1chw h GLY 106 CO 0.09 0.74 0.40 1.70 0.00 0.00 0.00 176.54 179.47 1chw h LYS 107 N 0.89 0.75 0.20 4.80 3.64 -0.94 0.39 116.57 126.30 1chw h LYS 107 Ca 0.15 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1chw h LYS 107 Cb 0.60 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1chw h LYS 107 CO 0.04 0.50 -0.10 0.93 -2.27 0.00 0.00 179.45 178.55 1chw h GLU 108 N 0.77 -0.26 -0.77 1.90 5.08 -1.17 -0.17 114.58 119.96 1chw h GLU 108 Ca 0.28 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1chw h GLU 108 Cb 0.07 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1chw h GLU 108 CO -0.13 -0.16 0.49 0.00 -1.00 0.00 0.00 179.01 178.22 1chw h ALA 109 N 0.50 1.01 -0.53 3.43 0.00 -1.20 -2.97 119.26 119.50 1chw h ALA 109 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1chw h ALA 109 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1chw h ALA 109 CO 0.05 0.30 0.21 0.00 0.00 0.00 0.00 179.25 179.80 1chw h ALA 110 N 1.32 0.68 -0.86 0.00 0.00 0.34 -1.64 119.26 119.10 1chw h ALA 110 Ca 0.31 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1chw h ALA 110 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1chw h ALA 110 CO -0.11 0.30 0.57 0.28 0.00 0.00 0.00 179.25 180.29 1chw h VAL 111 N 0.71 1.21 0.62 0.00 2.07 -0.90 0.43 116.25 120.41 1chw h VAL 111 Ca 0.18 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1chw h VAL 111 Cb 0.20 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1chw h VAL 111 CO -0.01 0.21 -0.30 0.11 0.02 0.00 0.00 177.57 177.60 1chw h LYS 112 N 1.16 -0.81 -0.37 1.57 1.57 -1.33 -1.04 116.57 117.32 1chw h LYS 112 Ca 0.32 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.23 1chw h LYS 112 Cb -0.12 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1chw h LYS 112 CO -0.07 -0.53 -0.11 0.00 -0.57 0.00 0.00 179.45 178.17 1chw h ALA 113 N -0.48 0.22 -0.88 3.86 0.00 -0.99 -1.42 119.26 119.58 1chw h ALA 113 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1chw h ALA 113 Cb 0.65 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1chw h ALA 113 CO 0.14 -0.47 0.56 0.82 0.00 0.00 0.00 179.25 180.30 1chw h ILE 114 N -0.02 1.23 -0.37 0.00 2.04 -0.73 -1.36 117.51 118.30 1chw h ILE 114 Ca 0.18 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1chw h ILE 114 Cb 0.29 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1chw h ILE 114 CO -0.39 0.23 0.20 0.50 0.00 0.00 0.00 178.15 178.69 1chw h LYS 115 N 1.20 0.51 -0.54 2.37 3.64 -0.98 -0.10 116.57 122.67 1chw h LYS 115 Ca 0.32 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1chw h LYS 115 Cb -0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1chw h LYS 115 CO -0.07 0.43 0.34 1.49 -2.27 0.00 0.00 179.45 179.37 1chw h GLU 116 N 0.46 0.66 -0.24 1.90 4.81 -0.78 -2.91 114.58 118.49 1chw h GLU 116 Ca 0.13 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1chw h GLU 116 Cb 0.07 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1chw h GLU 116 CO -0.02 0.44 0.07 2.35 -0.73 0.00 0.00 179.01 181.12 1chw h TRP 117 N 0.68 0.12 0.00 0.92 7.01 -0.68 -3.47 115.95 120.53 1chw h TRP 117 Ca 0.21 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1chw h TRP 117 Cb -0.02 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 1chw h TRP 117 CO -0.05 0.05 0.00 0.41 -2.79 0.00 0.00 178.44 176.06 1chw n GLY 118 N -1.18 1.97 3.93 2.65 0.00 -0.10 -4.86 105.19 107.60 1chw n GLY 118 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1chw n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1chw s GLN 119 N -0.76 3.53 0.23 1.61 -1.52 -1.26 -5.05 119.66 116.43 1chw s GLN 119 Ca 0.00 -0.26 -0.30 0.00 -1.95 0.00 0.00 55.36 52.85 1chw s GLN 119 Cb 0.00 -2.70 -0.15 0.00 -0.22 0.00 0.00 33.01 29.95 1chw s GLN 119 CO 0.00 0.22 1.11 -2.30 -0.25 0.00 0.00 175.29 174.06 1chw n PRO 120 N -1.36 1.32 0.08 2.91 -0.02 -1.26 -4.87 135.00 131.80 1chw n PRO 120 Ca -0.04 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1chw n PRO 120 Cb 0.55 -1.91 0.41 0.00 -0.02 0.00 0.00 33.50 32.53 1chw n PRO 120 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1chw n LYS 121 N 1.31 0.11 0.00 -0.52 2.85 -1.26 -2.00 118.16 118.65 1chw n LYS 121 Ca 0.12 0.38 0.13 0.00 -1.05 0.00 0.00 58.31 57.89 1chw n LYS 121 Cb 0.29 -1.73 0.64 0.00 -0.65 0.00 0.00 35.03 33.58 1chw n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1chw n SER 122 N -1.94 0.00 -0.81 -5.58 3.41 -1.26 -1.42 113.62 106.02 1chw n SER 122 Ca 0.02 -0.04 0.10 0.00 -0.26 0.00 0.00 58.87 58.70 1chw n SER 122 Cb 0.18 -0.30 0.29 0.00 -0.26 0.00 0.00 64.21 64.12 1chw n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1chw n LYS 123 N -1.30 2.06 -2.70 4.33 4.76 -0.85 -4.82 118.16 119.63 1chw n LYS 123 Ca 0.12 -1.60 -0.43 0.00 -2.87 0.00 0.00 58.31 53.53 1chw n LYS 123 Cb 0.21 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 1chw n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1chw s ILE 124 N -1.62 4.53 -0.09 -0.18 1.01 -0.51 -4.28 121.20 120.05 1chw s ILE 124 Ca 0.34 1.51 0.20 0.00 0.00 0.00 0.00 60.65 62.71 1chw s ILE 124 Cb 0.19 -4.39 -0.30 0.00 0.01 0.00 0.00 42.46 37.97 1chw s ILE 124 CO 0.27 -0.52 0.35 0.35 0.00 0.00 0.00 174.94 175.40 1chw n THR 125 N 5.95 0.52 -4.31 2.92 -2.24 -0.06 -4.76 114.28 112.30 1chw n THR 125 Ca 0.10 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 1chw n THR 125 Cb 0.48 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.38 1chw n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1chw s HIS 126 N -3.15 0.85 -0.10 4.78 3.76 -1.14 -1.66 115.29 118.64 1chw s HIS 126 Ca -0.08 -0.23 -0.01 0.00 -0.15 0.00 0.00 55.06 54.58 1chw s HIS 126 Cb 0.11 -0.53 0.03 0.00 1.11 0.00 0.00 32.58 33.30 1chw s HIS 126 CO 0.88 -0.01 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.58 1chw s LEU 127 N -0.56 0.80 -0.26 0.89 2.96 -0.05 -0.28 118.68 122.17 1chw s LEU 127 Ca 0.01 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1chw s LEU 127 Cb -0.05 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 46.05 1chw s LEU 127 CO 0.00 -0.20 0.15 -0.63 -1.32 0.00 0.00 176.35 174.35 1chw s ILE 128 N 1.90 4.99 -0.10 6.68 1.01 0.26 -1.02 121.20 134.91 1chw s ILE 128 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1chw s ILE 128 Cb -0.13 -3.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1chw s ILE 128 CO -0.06 0.29 -0.22 -0.69 0.00 0.00 0.00 174.94 174.26 1chw s VAL 129 N 1.62 2.26 -0.05 2.92 1.01 -0.55 -0.77 120.40 126.84 1chw s VAL 129 Ca 0.07 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1chw s VAL 129 Cb -0.15 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1chw s VAL 129 CO 0.08 0.55 -0.16 0.00 0.00 0.00 0.00 175.10 175.58 1chw s THR 131 N 0.20 0.01 -2.31 0.00 -1.32 -0.86 -1.26 115.64 110.09 1chw s THR 131 Ca -0.07 -0.11 0.23 0.00 -1.21 0.00 0.00 61.69 60.54 1chw s THR 131 Cb -0.12 -0.83 0.50 0.00 -1.51 0.00 0.00 72.50 70.54 1chw s THR 131 CO 0.03 -0.06 1.45 0.41 -2.21 0.00 0.00 174.62 174.24 1chw n THR 132 N 1.78 0.67 -4.09 5.08 -1.04 -1.26 -1.99 114.28 113.44 1chw n THR 132 Ca -0.17 -0.84 -0.33 0.00 -2.04 0.00 0.00 64.05 60.67 1chw n THR 132 Cb 0.56 0.83 -0.16 0.00 -1.82 0.00 0.00 70.33 69.74 1chw n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1chw s SER 133 N -1.32 3.44 0.00 8.00 0.01 -1.26 -4.71 113.70 117.85 1chw s SER 133 Ca 0.43 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1chw s SER 133 Cb 0.24 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.95 1chw s SER 133 CO 0.32 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.56 1chw n GLY 134 N 4.62 -2.86 3.06 3.44 0.00 -1.26 -4.82 105.19 107.37 1chw n GLY 134 Ca -0.20 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1chw n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1chw s VAL 135 N -3.30 0.08 0.13 1.61 -7.23 -1.26 -4.69 120.40 105.74 1chw s VAL 135 Ca 0.00 -0.67 -0.25 0.00 -1.81 0.00 0.00 61.98 59.25 1chw s VAL 135 Cb 0.00 -0.35 0.07 0.00 0.56 0.00 0.00 36.38 36.66 1chw s VAL 135 CO 0.00 -0.37 0.93 -0.62 -0.31 0.00 0.00 175.10 174.73 1chw s ASP 136 N -1.23 -0.22 -0.01 4.85 2.15 -1.26 -4.99 116.67 115.96 1chw s ASP 136 Ca -0.13 -0.33 0.03 0.00 0.43 0.00 0.00 52.55 52.55 1chw s ASP 136 Cb -0.07 0.48 -0.01 0.00 -0.30 0.00 0.00 42.92 43.02 1chw s ASP 136 CO 0.01 -0.87 -0.11 -0.04 -0.17 0.00 0.00 175.17 173.99 1chw s MET 137 N -3.29 0.87 0.16 4.34 -1.94 -1.26 -3.07 119.30 115.12 1chw s MET 137 Ca 0.11 -0.38 -0.07 0.00 -1.71 0.00 0.00 55.69 53.63 1chw s MET 137 Cb -0.01 -0.84 -0.06 0.00 2.01 0.00 0.00 34.83 35.93 1chw s MET 137 CO -0.00 0.23 -0.00 -2.30 -0.01 0.00 0.00 175.02 172.94 1chw n PRO 138 N 2.83 0.00 -0.98 2.03 -0.02 -1.26 -5.15 135.00 132.45 1chw n PRO 138 Ca -0.14 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 1chw n PRO 138 Cb 0.56 -0.36 0.11 0.00 -0.02 0.00 0.00 33.50 33.79 1chw n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1chw n GLY 139 N 0.87 -1.42 0.21 -1.23 0.00 -1.17 -4.82 105.19 97.62 1chw n GLY 139 Ca 0.04 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.44 1chw n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw h ALA 140 N -1.92 1.23 -0.80 4.61 0.00 -1.94 0.37 119.26 120.80 1chw h ALA 140 Ca -0.23 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1chw h ALA 140 Cb 0.63 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1chw h ALA 140 CO 0.16 0.39 0.51 0.38 0.00 0.00 0.00 179.25 180.69 1chw h ASP 141 N 0.00 0.84 -0.07 0.00 2.03 -1.92 -1.35 116.42 115.95 1chw h ASP 141 Ca -0.00 -0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1chw h ASP 141 Cb 0.66 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1chw h ASP 141 CO 0.04 0.58 -0.06 0.22 -1.03 0.00 0.00 179.24 178.99 1chw h TYR 142 N 0.99 0.19 -0.69 4.15 3.20 -1.58 -1.03 116.97 122.20 1chw h TYR 142 Ca 0.32 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.18 1chw h TYR 142 Cb 0.03 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.21 1chw h TYR 142 CO -0.03 0.58 0.42 1.96 -1.64 0.00 0.00 178.16 179.45 1chw h GLN 143 N -0.26 0.78 -0.10 1.82 1.08 -0.80 -2.37 115.11 115.27 1chw h GLN 143 Ca 0.01 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1chw h GLN 143 Cb 0.55 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1chw h GLN 143 CO 0.01 0.52 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.87 1chw h LEU 144 N 0.81 0.27 -0.37 1.46 3.38 -1.21 0.40 115.31 120.05 1chw h LEU 144 Ca 0.28 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1chw h LEU 144 Cb 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1chw h LEU 144 CO -0.13 0.70 0.05 0.74 0.09 0.00 0.00 178.44 179.90 1chw h THR 145 N 0.20 0.78 -0.02 0.22 2.02 -0.68 -0.06 112.91 115.38 1chw h THR 145 Ca 0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1chw h THR 145 Cb 0.91 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1chw h THR 145 CO 0.07 0.03 -0.01 0.50 0.37 0.00 0.00 175.52 176.48 1chw h LYS 146 N 0.17 0.03 -0.51 6.66 3.64 -1.15 -2.02 116.57 123.40 1chw h LYS 146 Ca 0.18 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1chw h LYS 146 Cb 0.22 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1chw h LYS 146 CO -0.26 0.46 0.21 -0.07 -2.27 0.00 0.00 179.45 177.52 1chw h LEU 147 N -0.39 0.70 -0.14 5.20 3.38 -0.07 -2.56 115.31 121.42 1chw h LEU 147 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1chw h LEU 147 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1chw h LEU 147 CO 0.00 0.67 -0.15 0.18 0.09 0.00 0.00 178.44 179.23 1chw n LEU 148 N -4.55 0.37 -1.86 1.67 4.77 -0.05 -4.98 117.00 112.37 1chw n LEU 148 Ca 0.02 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1chw n LEU 148 Cb 0.15 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1chw n LEU 148 CO 0.38 0.07 0.02 0.61 -1.33 0.00 0.00 177.39 177.15 1chw n GLY 149 N 1.36 0.03 3.80 -0.72 0.00 -0.84 -5.04 105.19 103.78 1chw n GLY 149 Ca 0.11 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1chw n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chw s LEU 150 N -4.05 2.35 0.59 0.99 1.43 -0.82 -4.86 118.68 114.31 1chw s LEU 150 Ca 0.20 1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 54.23 1chw s LEU 150 Cb -0.09 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1chw s LEU 150 CO 0.24 -2.20 1.24 0.54 0.23 0.00 0.00 176.35 176.40 1chw n ARG 151 N -3.56 1.29 0.32 1.70 5.12 -1.26 -4.88 116.66 115.39 1chw n ARG 151 Ca 0.07 0.49 0.21 0.00 -1.93 0.00 0.00 57.85 56.68 1chw n ARG 151 Cb 0.58 -2.46 1.07 0.00 -1.16 0.00 0.00 32.46 30.50 1chw n ARG 151 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1chw h PRO 152 N 0.89 0.00 -0.72 5.56 0.13 -1.95 -2.60 132.00 133.31 1chw h PRO 152 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1chw h PRO 152 Cb 1.33 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 1chw h PRO 152 CO 0.54 0.01 0.17 2.48 -0.23 0.00 0.00 178.00 180.97 1chw n TYR 153 N -3.20 2.18 -2.10 1.56 0.18 -1.26 -4.92 117.16 109.61 1chw n TYR 153 Ca -0.02 -0.97 -0.41 0.00 1.88 0.00 0.00 57.90 58.38 1chw n TYR 153 Cb 0.12 -0.60 -0.03 0.00 -0.38 0.00 0.00 39.34 38.46 1chw n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1chw s VAL 154 N -2.74 2.91 -0.31 -3.48 0.11 -0.98 -4.95 120.40 110.96 1chw s VAL 154 Ca 0.51 0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 60.01 1chw s VAL 154 Cb 0.40 -3.47 0.02 0.00 -1.53 0.00 0.00 36.38 31.79 1chw s VAL 154 CO 0.13 0.11 1.06 -0.54 -3.33 0.00 0.00 175.10 172.53 1chw s LYS 155 N -0.08 4.09 -0.03 1.54 1.02 -0.66 -4.88 119.74 120.73 1chw s LYS 155 Ca 0.59 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.68 1chw s LYS 155 Cb -0.40 -3.72 -0.03 0.00 -0.52 0.00 0.00 37.83 33.16 1chw s LYS 155 CO 0.40 -0.85 0.00 1.03 -0.92 0.00 0.00 175.35 175.01 1chw s ARG 156 N 3.56 2.86 -0.41 1.68 0.52 -1.26 -0.87 118.95 125.03 1chw s ARG 156 Ca 0.45 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1chw s ARG 156 Cb -0.13 -2.72 0.13 0.00 0.52 0.00 0.00 34.95 32.75 1chw s ARG 156 CO 0.14 0.66 0.20 0.71 0.02 0.00 0.00 175.30 177.03 1chw s TYR 157 N -1.00 1.91 -0.54 -0.53 1.51 -0.19 -4.96 117.35 113.55 1chw s TYR 157 Ca 0.17 -2.26 -0.21 0.00 -1.01 0.00 0.00 57.07 53.75 1chw s TYR 157 Cb -0.11 -1.83 0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1chw s TYR 157 CO 0.07 -0.81 0.79 1.41 -1.11 0.00 0.00 175.55 175.90 1chw s MET 158 N 0.66 3.20 -0.52 -0.62 1.75 -1.26 -1.48 119.30 121.04 1chw s MET 158 Ca 0.16 -0.65 -0.15 0.00 -1.25 0.00 0.00 55.69 53.80 1chw s MET 158 Cb -0.23 -4.10 0.12 0.00 2.84 0.00 0.00 34.83 33.46 1chw s MET 158 CO -0.05 -1.41 0.46 -1.64 -0.65 0.00 0.00 175.02 171.73 1chw s MET 159 N 3.32 2.89 0.15 4.11 -1.94 0.16 -4.99 119.30 123.00 1chw s MET 159 Ca 0.22 -1.67 0.01 0.00 -1.71 0.00 0.00 55.69 52.54 1chw s MET 159 Cb -0.16 -4.21 -0.04 0.00 2.01 0.00 0.00 34.83 32.43 1chw s MET 159 CO 0.14 -1.27 0.30 0.71 -0.01 0.00 0.00 175.02 174.90 1chw s TYR 160 N 1.56 3.49 -1.64 -0.03 2.02 -1.26 -2.03 117.35 119.46 1chw s TYR 160 Ca 0.04 0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.77 1chw s TYR 160 Cb -0.29 -1.72 0.12 0.00 -0.40 0.00 0.00 41.96 39.68 1chw s TYR 160 CO 0.03 0.49 0.73 0.94 -1.57 0.00 0.00 175.55 176.17 1chw n GLN 161 N -0.49 -3.34 -0.07 -0.62 -0.06 -0.84 -4.89 117.38 107.07 1chw n GLN 161 Ca -0.06 0.39 -0.14 0.00 -2.00 0.00 0.00 57.00 55.18 1chw n GLN 161 Cb 0.54 -5.01 -0.12 0.00 -4.06 0.00 0.00 30.24 21.58 1chw n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1chw h GLN 162 N -1.61 0.00 0.00 3.69 1.08 -1.83 -3.48 115.11 112.96 1chw h GLN 162 Ca -0.60 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.60 1chw h GLN 162 Cb 1.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1chw h GLN 162 CO 0.75 0.96 0.00 0.41 -0.95 0.00 0.00 178.83 179.99 1chw n GLY 163 N 1.59 -1.40 0.01 3.46 0.00 -1.26 -4.69 105.19 102.90 1chw n GLY 163 Ca -0.12 -2.09 0.15 0.00 0.00 0.00 0.00 46.02 43.95 1chw n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1chw n SER 164 N 0.00 0.04 -0.09 1.61 7.64 -1.26 -2.06 113.62 119.50 1chw n SER 164 Ca 0.00 -0.20 0.12 0.00 1.01 0.00 0.00 58.87 59.80 1chw n SER 164 Cb 0.00 -0.26 0.29 0.00 -1.01 0.00 0.00 64.21 63.23 1chw n SER 164 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1chw n PHE 165 N -1.25 0.00 1.71 1.43 1.16 -1.15 -3.85 117.46 115.50 1chw n PHE 165 Ca 0.15 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.81 1chw n PHE 165 Cb 0.24 -0.20 0.52 0.00 -1.61 0.00 0.00 39.48 38.43 1chw n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1chw n ALA 166 N -1.20 2.46 -0.03 1.98 0.00 -0.87 -0.70 120.51 122.15 1chw n ALA 166 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 1chw n ALA 166 Cb 0.34 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1chw n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1chw h GLY 167 N 4.58 0.81 0.66 0.00 0.00 -1.78 -1.80 103.07 105.54 1chw h GLY 167 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 47.33 46.21 1chw h GLY 167 CO 0.00 0.93 -0.26 -1.33 0.00 0.00 0.00 176.54 175.89 1chw h GLY 168 N 0.78 0.34 -0.14 4.60 0.00 -1.23 -3.16 103.07 104.26 1chw h GLY 168 Ca -0.02 -0.45 0.12 0.00 0.00 0.00 0.00 47.33 46.99 1chw h GLY 168 CO 0.14 0.40 -0.09 -0.84 0.00 0.00 0.00 176.54 176.15 1chw h THR 169 N -0.18 0.44 -0.23 4.70 2.02 -1.37 -1.08 112.91 117.21 1chw h THR 169 Ca -0.01 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1chw h THR 169 Cb 0.88 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1chw h THR 169 CO 0.05 0.01 -0.17 -0.37 0.37 0.00 0.00 175.52 175.41 1chw h VAL 170 N 0.05 1.23 -0.34 3.16 -1.51 -1.42 0.17 116.25 117.59 1chw h VAL 170 Ca 0.30 -1.03 -0.17 0.00 -1.23 0.00 0.00 66.70 64.56 1chw h VAL 170 Cb 0.48 1.24 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1chw h VAL 170 CO -0.58 0.33 -0.47 -0.07 -1.23 0.00 0.00 177.57 175.55 1chw h LEU 171 N 0.36 1.00 -0.76 4.19 3.38 -1.40 -0.31 115.31 121.78 1chw h LEU 171 Ca 0.06 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1chw h LEU 171 Cb 0.51 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1chw h LEU 171 CO 0.03 1.30 0.44 -0.09 0.09 0.00 0.00 178.44 180.22 1chw h ARG 172 N 0.72 0.78 0.78 1.13 2.43 -0.73 -0.33 114.38 119.15 1chw h ARG 172 Ca 0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1chw h ARG 172 Cb 1.08 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1chw h ARG 172 CO 0.11 0.52 -0.37 1.25 -1.51 0.00 0.00 179.97 179.97 1chw h LEU 173 N 0.81 -0.88 -1.49 3.80 5.85 -0.63 -3.22 115.31 119.54 1chw h LEU 173 Ca 0.34 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.15 1chw h LEU 173 Cb 0.20 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1chw h LEU 173 CO -0.18 -0.55 0.44 0.00 -0.34 0.00 0.00 178.44 177.81 1chw h ALA 174 N -1.08 1.83 -0.00 1.25 0.00 -0.91 -2.11 119.26 118.24 1chw h ALA 174 Ca -0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1chw h ALA 174 Cb 0.81 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1chw h ALA 174 CO 0.18 0.05 -0.18 -0.22 0.00 0.00 0.00 179.25 179.07 1chw h LYS 175 N 0.60 -0.29 -0.31 0.00 3.64 -1.08 -1.20 116.57 117.94 1chw h LYS 175 Ca 0.29 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1chw h LYS 175 Cb 0.37 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1chw h LYS 175 CO -0.09 -0.19 -0.05 -0.44 -2.27 0.00 0.00 179.45 176.40 1chw h ASP 176 N -0.30 0.48 -0.58 4.20 3.32 -1.46 -2.16 116.42 119.93 1chw h ASP 176 Ca 0.06 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1chw h ASP 176 Cb 0.37 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1chw h ASP 176 CO -0.18 0.59 0.24 -0.07 -1.72 0.00 0.00 179.24 178.10 1chw h LEU 177 N 0.48 0.79 -0.09 1.55 3.38 -1.11 -2.56 115.31 117.75 1chw h LEU 177 Ca 0.10 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1chw h LEU 177 Cb 0.40 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1chw h LEU 177 CO 0.02 0.74 -0.62 0.00 0.09 0.00 0.00 178.44 178.66 1chw h ALA 178 N 1.08 0.20 -0.45 1.53 0.00 -1.16 -3.21 119.26 117.24 1chw h ALA 178 Ca 0.19 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1chw h ALA 178 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1chw h ALA 178 CO -0.02 0.47 0.01 0.93 0.00 0.00 0.00 179.25 180.64 1chw h GLU 179 N 0.20 0.73 -0.01 0.00 5.08 -1.40 -3.22 114.58 115.96 1chw h GLU 179 Ca -0.05 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1chw h GLU 179 Cb 1.28 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1chw h GLU 179 CO 0.13 0.74 -0.23 -1.71 -1.00 0.00 0.00 179.01 176.94 1chw n ASN 180 N -4.23 0.89 -3.67 1.42 5.15 -0.97 -2.65 115.26 111.20 1chw n ASN 180 Ca 0.02 -0.80 -0.29 0.00 -0.60 0.00 0.00 54.58 52.91 1chw n ASN 180 Cb 0.28 0.09 -0.15 0.00 -0.53 0.00 0.00 39.78 39.47 1chw n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1chw s ASN 181 N -2.51 3.81 0.13 1.20 0.01 -1.21 -3.86 114.94 112.51 1chw s ASN 181 Ca 0.25 -1.48 -0.34 0.00 -0.71 0.00 0.00 52.86 50.58 1chw s ASN 181 Cb 0.19 -0.68 -0.14 0.00 0.41 0.00 0.00 41.25 41.03 1chw s ASN 181 CO 0.51 -0.42 1.57 1.17 -1.51 0.00 0.00 177.10 178.43 1chw n LYS 182 N 4.99 2.02 -0.03 -0.60 4.81 0.88 -1.54 118.16 128.68 1chw n LYS 182 Ca -0.04 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1chw n LYS 182 Cb 0.42 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1chw n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1chw n GLY 183 N 3.38 2.84 3.76 3.14 0.00 -1.26 -4.92 105.19 112.14 1chw n GLY 183 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1chw n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw n ALA 184 N -0.03 2.50 -3.91 4.61 0.00 -0.59 -4.90 120.51 118.19 1chw n ALA 184 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 1chw n ALA 184 Cb 0.00 -2.45 -0.16 0.00 0.00 0.00 0.00 19.45 16.84 1chw n ALA 184 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1chw s ARG 185 N -1.28 1.54 -0.30 0.00 1.81 -1.26 -4.23 118.95 115.22 1chw s ARG 185 Ca 0.59 -0.69 -0.11 0.00 -1.72 0.00 0.00 55.73 53.80 1chw s ARG 185 Cb -0.48 -2.24 -0.03 0.00 -0.45 0.00 0.00 34.95 31.75 1chw s ARG 185 CO 0.56 -0.49 0.19 0.08 -0.68 0.00 0.00 175.30 174.96 1chw s VAL 186 N 1.55 5.11 -0.15 3.52 1.01 0.13 -0.88 120.40 130.68 1chw s VAL 186 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 1chw s VAL 186 Cb -0.16 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1chw s VAL 186 CO -0.07 0.15 0.61 -0.22 0.00 0.00 0.00 175.10 175.57 1chw s LEU 187 N 1.71 4.21 -0.17 3.92 2.96 0.61 -1.09 118.68 130.84 1chw s LEU 187 Ca 0.06 0.91 -0.02 0.00 -0.22 0.00 0.00 54.13 54.86 1chw s LEU 187 Cb -0.17 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 1chw s LEU 187 CO 0.09 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.18 1chw s VAL 188 N 1.38 3.41 -0.14 1.68 1.01 0.13 -0.58 120.40 127.29 1chw s VAL 188 Ca 0.30 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1chw s VAL 188 Cb -0.16 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1chw s VAL 188 CO 0.12 0.48 0.01 -0.69 0.00 0.00 0.00 175.10 175.02 1chw s VAL 189 N 0.73 0.53 -0.24 2.92 1.01 0.05 -0.44 120.40 124.95 1chw s VAL 189 Ca -0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 1chw s VAL 189 Cb -0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1chw s VAL 189 CO 0.02 0.01 0.13 0.00 0.00 0.00 0.00 175.10 175.26 1chw s SER 191 N 1.25 1.14 -0.08 0.00 0.15 -0.39 -1.03 113.70 114.72 1chw s SER 191 Ca 0.06 0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.77 1chw s SER 191 Cb -0.14 -0.22 0.01 0.00 -1.71 0.00 0.00 66.02 63.95 1chw s SER 191 CO 0.05 -0.22 -0.18 -1.61 1.20 0.00 0.00 173.24 172.49 1chw s GLU 192 N 1.95 2.38 -0.08 5.44 0.41 0.51 -4.34 118.70 124.97 1chw s GLU 192 Ca 0.03 -0.65 -0.01 0.00 -0.41 0.00 0.00 54.97 53.93 1chw s GLU 192 Cb -0.12 -1.86 0.03 0.00 -1.78 0.00 0.00 34.13 30.40 1chw s GLU 192 CO -0.03 0.10 -0.03 0.08 -0.49 0.00 0.00 175.26 174.89 1chw s VAL 193 N 0.51 0.60 -1.89 2.63 1.01 -1.26 -1.20 120.40 120.79 1chw s VAL 193 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1chw s VAL 193 Cb -0.17 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1chw s VAL 193 CO 0.06 0.29 0.93 0.35 0.00 0.00 0.00 175.10 176.73 1chw n THR 194 N 4.96 0.00 0.23 3.92 -2.24 -1.26 -3.83 114.28 116.06 1chw n THR 194 Ca -0.11 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.85 1chw n THR 194 Cb 0.50 -0.06 0.87 0.00 -2.10 0.00 0.00 70.33 69.54 1chw n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1chw h ALA 195 N 2.86 1.69 0.00 6.98 0.00 -1.95 -1.80 119.26 127.04 1chw h ALA 195 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1chw h ALA 195 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1chw h ALA 195 CO 0.00 -0.27 -0.21 0.28 0.00 0.00 0.00 179.25 179.05 1chw h VAL 196 N 0.00 0.00 0.00 0.00 2.07 -1.86 -3.35 116.25 113.10 1chw h VAL 196 Ca 0.07 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1chw h VAL 196 Cb 0.46 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1chw h VAL 196 CO -0.00 0.00 -1.41 0.35 0.02 0.00 0.00 177.57 176.53 1chw n THR 197 N -2.75 0.00 -1.65 2.57 -2.24 -0.74 -0.38 114.28 109.09 1chw n THR 197 Ca 0.04 -0.23 -0.49 0.00 -2.27 0.00 0.00 64.05 61.10 1chw n THR 197 Cb 0.50 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.98 1chw n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1chw n PHE 198 N -1.82 2.06 -3.61 4.78 -0.00 -0.82 -4.89 117.46 113.17 1chw n PHE 198 Ca -0.02 0.34 -0.10 0.00 -0.00 0.00 0.00 57.45 57.67 1chw n PHE 198 Cb 0.25 -2.50 -0.02 0.00 -0.00 0.00 0.00 39.48 37.21 1chw n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1chw s ARG 199 N 1.60 1.46 1.10 -4.13 1.70 -1.26 -4.86 118.95 114.56 1chw s ARG 199 Ca 0.85 -0.70 -0.14 0.00 -0.47 0.00 0.00 55.73 55.27 1chw s ARG 199 Cb -0.79 0.58 0.24 0.00 -0.57 0.00 0.00 34.95 34.41 1chw s ARG 199 CO 0.45 -0.65 1.07 0.20 -1.08 0.00 0.00 175.30 175.29 1chw s GLY 200 N -2.82 1.55 0.43 3.88 0.00 -0.60 -4.88 107.32 104.87 1chw s GLY 200 Ca 0.05 -0.40 -0.17 0.00 0.00 0.00 0.00 44.72 44.21 1chw s GLY 200 CO -0.05 0.30 0.89 2.56 0.00 0.00 0.00 173.10 176.80 1chw s PRO 201 N -4.87 4.04 -0.07 2.90 0.04 -1.26 -4.23 135.00 131.55 1chw s PRO 201 Ca 0.67 0.88 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 1chw s PRO 201 Cb -0.19 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1chw s PRO 201 CO 0.60 -0.06 0.17 0.45 0.04 0.00 0.00 177.00 178.20 1chw s SER 202 N -2.59 -0.16 0.13 6.66 0.15 -1.26 -4.71 113.70 111.92 1chw s SER 202 Ca 0.58 0.35 0.22 0.00 0.70 0.00 0.00 55.95 57.80 1chw s SER 202 Cb -0.10 0.27 0.89 0.00 -1.71 0.00 0.00 66.02 65.37 1chw s SER 202 CO 0.22 -0.13 1.69 -0.90 1.20 0.00 0.00 173.24 175.32 1chw n ASP 203 N 3.89 0.40 -0.93 5.45 5.68 -1.26 -2.62 116.55 127.17 1chw n ASP 203 Ca -0.23 0.57 0.12 0.00 -0.50 0.00 0.00 54.79 54.75 1chw n ASP 203 Cb 0.54 -0.67 0.26 0.00 -1.14 0.00 0.00 41.12 40.11 1chw n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1chw n THR 204 N -1.92 0.34 -3.18 2.12 -2.24 -1.26 -4.36 114.28 103.78 1chw n THR 204 Ca 0.04 -0.58 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 1chw n THR 204 Cb 0.27 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1chw n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1chw n HIS 205 N 1.08 0.00 0.07 4.78 8.25 -1.08 -4.96 115.22 123.36 1chw n HIS 205 Ca 0.18 -3.73 0.00 0.00 -0.26 0.00 0.00 57.72 53.91 1chw n HIS 205 Cb 0.51 -0.36 0.31 0.00 1.12 0.00 0.00 29.99 31.58 1chw n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1chw h LEU 206 N 3.18 0.34 -0.65 2.41 3.38 -1.76 -2.49 115.31 119.71 1chw h LEU 206 Ca 0.09 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1chw h LEU 206 Cb 0.96 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 1chw h LEU 206 CO 0.48 0.53 0.20 -2.24 0.09 0.00 0.00 178.44 177.50 1chw h ASP 207 N 0.33 0.12 -0.18 -0.43 2.03 -1.92 -1.50 116.42 114.86 1chw h ASP 207 Ca 0.06 0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 1chw h ASP 207 Cb 0.48 0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.08 1chw h ASP 207 CO 0.03 0.05 -0.07 -1.28 -1.03 0.00 0.00 179.24 176.95 1chw h SER 208 N 0.34 0.48 -0.70 4.15 0.87 -1.63 -2.19 113.55 114.86 1chw h SER 208 Ca 0.35 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1chw h SER 208 Cb 0.51 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1chw h SER 208 CO -0.40 0.60 0.36 0.25 -0.53 0.00 0.00 176.83 177.11 1chw h LEU 209 N 0.48 0.91 -0.63 2.23 5.85 -1.13 -1.42 115.31 121.59 1chw h LEU 209 Ca 0.10 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1chw h LEU 209 Cb 0.41 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1chw h LEU 209 CO 0.02 0.77 0.36 0.58 -0.34 0.00 0.00 178.44 179.83 1chw h VAL 210 N 0.98 1.19 0.00 1.05 2.07 -0.65 -2.57 116.25 118.32 1chw h VAL 210 Ca 0.24 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1chw h VAL 210 Cb 0.09 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1chw h VAL 210 CO -0.03 0.20 -0.12 1.23 0.02 0.00 0.00 177.57 178.86 1chw h GLY 211 N 0.85 0.00 1.50 2.17 0.00 -1.15 -2.77 103.07 103.68 1chw h GLY 211 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 1chw h GLY 211 CO -0.04 0.00 -0.13 1.46 0.00 0.00 0.00 176.54 177.84 1chw h GLN 212 N 0.00 0.59 0.00 4.80 1.08 -1.17 0.06 115.11 120.47 1chw h GLN 212 Ca -0.00 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 56.95 1chw h GLN 212 Cb 0.28 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1chw h GLN 212 CO 0.02 0.71 -0.30 0.00 -0.95 0.00 0.00 178.83 178.30 1chw h ALA 213 N 1.32 0.87 0.00 3.87 0.00 -1.31 -3.40 119.26 120.61 1chw h ALA 213 Ca 0.10 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1chw h ALA 213 Cb 0.54 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1chw h ALA 213 CO 0.03 0.38 -1.63 1.28 0.00 0.00 0.00 179.25 179.31 1chw n LEU 214 N -3.26 0.03 -4.75 0.00 4.77 -0.78 -4.88 117.00 108.14 1chw n LEU 214 Ca 0.02 -0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.59 1chw n LEU 214 Cb 0.57 0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.83 1chw n LEU 214 CO 0.36 0.23 0.69 -0.36 -1.33 0.00 0.00 177.39 176.98 1chw s PHE 215 N -2.22 3.86 0.25 -1.77 0.08 -0.06 -1.49 117.98 116.62 1chw s PHE 215 Ca -0.05 1.84 0.01 0.00 0.12 0.00 0.00 56.93 58.85 1chw s PHE 215 Cb 0.03 -3.07 -0.05 0.00 -0.57 0.00 0.00 43.02 39.36 1chw s PHE 215 CO 0.37 0.16 0.09 0.20 -0.10 0.00 0.00 175.22 175.95 1chw s GLY 216 N -0.84 1.70 0.09 4.36 0.00 0.40 -4.82 107.32 108.21 1chw s GLY 216 Ca 0.43 -1.85 -0.07 0.00 0.00 0.00 0.00 44.72 43.23 1chw s GLY 216 CO 0.33 -1.58 0.36 0.99 0.00 0.00 0.00 173.10 173.20 1chw s ASP 217 N -3.30 6.55 0.00 1.64 1.01 0.18 -4.12 116.67 118.63 1chw s ASP 217 Ca 0.37 0.67 0.00 0.00 0.71 0.00 0.00 52.55 54.30 1chw s ASP 217 Cb 0.08 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1chw s ASP 217 CO 0.13 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.27 1chw n GLY 218 N 0.65 1.84 3.18 0.21 0.00 -0.34 -4.57 105.19 106.16 1chw n GLY 218 Ca -0.07 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1chw n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw s ALA 219 N -2.00 1.45 0.04 4.61 0.00 -0.07 -0.37 121.76 125.42 1chw s ALA 219 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1chw s ALA 219 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1chw s ALA 219 CO 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 175.76 175.97 1chw s ALA 220 N -0.67 0.90 0.03 0.00 0.00 -0.20 -0.90 121.76 120.91 1chw s ALA 220 Ca 0.05 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1chw s ALA 220 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1chw s ALA 220 CO 0.01 0.13 -0.12 0.00 0.00 0.00 0.00 175.76 175.78 1chw s ALA 221 N -0.93 0.97 0.20 0.00 0.00 0.14 -1.07 121.76 121.07 1chw s ALA 221 Ca -0.02 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.30 1chw s ALA 221 Cb -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1chw s ALA 221 CO 0.01 0.17 -0.13 -0.51 0.00 0.00 0.00 175.76 175.31 1chw s LEU 222 N -0.99 2.54 -0.18 0.00 1.43 0.41 -1.42 118.68 120.47 1chw s LEU 222 Ca 0.00 -1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 52.06 1chw s LEU 222 Cb -0.07 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.56 1chw s LEU 222 CO 0.01 -0.22 -0.13 -0.63 0.23 0.00 0.00 176.35 175.61 1chw s ILE 223 N -3.06 2.80 -0.02 -0.59 -1.09 -0.82 0.17 121.20 118.58 1chw s ILE 223 Ca 0.22 -0.71 0.07 0.00 -2.23 0.00 0.00 60.65 57.99 1chw s ILE 223 Cb 0.00 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.66 1chw s ILE 223 CO 0.06 0.49 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.35 1chw s VAL 224 N 1.04 1.76 0.02 2.92 1.01 -0.25 -1.01 120.40 125.89 1chw s VAL 224 Ca -0.01 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 1chw s VAL 224 Cb -0.15 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.83 1chw s VAL 224 CO -0.03 0.50 0.63 -0.83 0.00 0.00 0.00 175.10 175.37 1chw s GLY 225 N -0.42 -0.56 0.32 4.51 0.00 -0.09 0.17 107.32 111.24 1chw s GLY 225 Ca 0.06 0.96 0.04 0.00 0.00 0.00 0.00 44.72 45.78 1chw s GLY 225 CO -0.00 0.62 0.47 -0.56 0.00 0.00 0.00 173.10 173.63 1chw s SER 226 N -1.75 6.15 -1.06 1.64 0.01 -1.26 -0.42 113.70 117.01 1chw s SER 226 Ca -0.07 0.09 -0.11 0.00 1.31 0.00 0.00 55.95 57.17 1chw s SER 226 Cb -0.00 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 1chw s SER 226 CO 0.02 -0.31 0.85 0.47 0.41 0.00 0.00 173.24 174.68 1chw n ASP 227 N -1.64 -6.19 -4.73 2.44 8.00 -1.26 -4.82 116.55 108.36 1chw n ASP 227 Ca -0.04 -0.79 -0.38 0.00 0.71 0.00 0.00 54.79 54.29 1chw n ASP 227 Cb 0.57 -4.42 0.06 0.00 -0.02 0.00 0.00 41.12 37.31 1chw n ASP 227 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1chw n PRO 228 N -3.49 1.28 -2.65 -0.24 -0.04 -1.26 -4.88 135.00 123.72 1chw n PRO 228 Ca -0.08 0.49 -0.43 0.00 -0.04 0.00 0.00 63.50 63.44 1chw n PRO 228 Cb 0.60 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1chw n PRO 228 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1chw s VAL 229 N -1.36 4.40 0.02 0.52 1.01 -1.26 -4.94 120.40 118.79 1chw s VAL 229 Ca 0.79 1.42 -0.36 0.00 0.00 0.00 0.00 61.98 63.83 1chw s VAL 229 Cb -0.39 -4.48 -0.15 0.00 0.00 0.00 0.00 36.38 31.36 1chw s VAL 229 CO 0.43 -0.71 1.59 -2.65 0.00 0.00 0.00 175.10 173.76 1chw n PRO 230 N 7.26 1.70 -0.73 2.72 -0.02 -1.26 -0.61 135.00 144.06 1chw n PRO 230 Ca 0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1chw n PRO 230 Cb 0.48 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1chw n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1chw n GLU 231 N 4.10 -0.18 -0.05 -0.52 1.02 -1.26 -4.63 120.64 119.11 1chw n GLU 231 Ca 0.20 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1chw n GLU 231 Cb 0.24 -3.83 -0.04 0.00 -0.02 0.00 0.00 31.44 27.78 1chw n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1chw n ILE 232 N -2.05 0.59 -3.00 -3.67 2.08 -0.95 -5.02 119.36 107.33 1chw n ILE 232 Ca 0.00 -0.16 -0.20 0.00 0.56 0.00 0.00 62.75 62.95 1chw n ILE 232 Cb 0.05 -1.60 0.01 0.00 -0.75 0.00 0.00 39.64 37.35 1chw n ILE 232 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1chw s GLU 233 N -2.20 2.87 -0.31 0.38 2.02 0.22 -4.98 118.70 116.71 1chw s GLU 233 Ca -0.15 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 53.95 1chw s GLU 233 Cb 0.06 -2.64 0.11 0.00 0.10 0.00 0.00 34.13 31.75 1chw s GLU 233 CO 0.19 -0.32 0.15 0.21 0.02 0.00 0.00 175.26 175.51 1chw s LYS 234 N -4.48 0.29 0.40 1.61 2.20 -1.26 -4.72 119.74 113.78 1chw s LYS 234 Ca 0.52 -0.74 -0.24 0.00 -0.36 0.00 0.00 55.97 55.15 1chw s LYS 234 Cb -0.10 -1.23 -0.11 0.00 -1.51 0.00 0.00 37.83 34.88 1chw s LYS 234 CO 0.35 -1.06 0.92 -2.30 -0.36 0.00 0.00 175.35 172.90 1chw n PRO 235 N 4.96 1.18 -0.01 4.03 -0.02 -1.26 -4.57 135.00 139.30 1chw n PRO 235 Ca -0.02 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1chw n PRO 235 Cb 0.41 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 1chw n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1chw n ILE 236 N -0.47 0.16 -4.00 4.25 5.41 0.14 -4.93 119.36 119.92 1chw n ILE 236 Ca 0.10 -0.05 -0.08 0.00 1.00 0.00 0.00 62.75 63.71 1chw n ILE 236 Cb 0.38 -1.10 -0.10 0.00 -0.71 0.00 0.00 39.64 38.11 1chw n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1chw s PHE 237 N -2.05 0.33 0.06 1.39 0.08 -1.19 -3.66 117.98 112.94 1chw s PHE 237 Ca -0.04 -0.68 0.05 0.00 0.12 0.00 0.00 56.93 56.38 1chw s PHE 237 Cb 0.01 -0.24 -0.04 0.00 -0.57 0.00 0.00 43.02 42.18 1chw s PHE 237 CO 0.06 -0.28 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.64 1chw s GLU 238 N -2.38 2.44 -0.06 0.44 2.02 0.34 -0.22 118.70 121.29 1chw s GLU 238 Ca -0.07 -0.84 -0.15 0.00 0.02 0.00 0.00 54.97 53.92 1chw s GLU 238 Cb -0.03 -2.47 -0.05 0.00 0.10 0.00 0.00 34.13 31.68 1chw s GLU 238 CO -0.04 0.55 0.40 -1.64 0.02 0.00 0.00 175.26 174.55 1chw s MET 239 N -1.97 4.06 -0.04 1.61 -1.94 -0.47 0.10 119.30 120.66 1chw s MET 239 Ca 0.21 0.36 -0.00 0.00 -1.71 0.00 0.00 55.69 54.55 1chw s MET 239 Cb -0.11 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1chw s MET 239 CO 0.13 0.50 -0.04 0.28 -0.01 0.00 0.00 175.02 175.88 1chw n VAL 240 N 2.53 0.23 -3.68 -6.03 0.31 0.31 -4.23 118.33 107.77 1chw n VAL 240 Ca -0.12 -0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 63.98 1chw n VAL 240 Cb 0.52 -0.76 -0.08 0.00 -0.91 0.00 0.00 33.84 32.61 1chw n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1chw s TRP 241 N -2.08 -0.33 0.13 3.52 -0.00 -1.23 -5.00 118.94 113.94 1chw s TRP 241 Ca -0.05 0.53 -0.04 0.00 -0.00 0.00 0.00 56.10 56.54 1chw s TRP 241 Cb 0.02 0.20 -0.03 0.00 -0.00 0.00 0.00 33.47 33.66 1chw s TRP 241 CO 0.09 -0.47 0.12 0.95 -0.00 0.00 0.00 176.95 177.64 1chw s THR 242 N -1.33 0.11 0.03 5.86 -4.23 -1.26 -0.79 115.64 114.02 1chw s THR 242 Ca -0.12 -1.71 -0.19 0.00 -1.18 0.00 0.00 61.69 58.48 1chw s THR 242 Cb -0.03 -1.88 0.04 0.00 1.34 0.00 0.00 72.50 71.97 1chw s THR 242 CO 0.06 -0.50 0.43 0.00 -0.54 0.00 0.00 174.62 174.07 1chw s ALA 243 N -4.00 -1.06 -0.05 3.99 0.00 -0.33 -4.99 121.76 115.32 1chw s ALA 243 Ca 0.19 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1chw s ALA 243 Cb 0.06 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1chw s ALA 243 CO -0.01 -0.42 -0.03 -1.14 0.00 0.00 0.00 175.76 174.16 1chw s GLN 244 N -2.16 0.75 0.30 0.00 0.74 -1.26 -0.82 119.66 117.21 1chw s GLN 244 Ca -0.07 -0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.31 1chw s GLN 244 Cb -0.01 -0.84 -0.04 0.00 1.10 0.00 0.00 33.01 33.22 1chw s GLN 244 CO -0.00 -0.13 0.13 -0.08 -0.55 0.00 0.00 175.29 174.66 1chw s THR 245 N 1.13 0.48 -0.21 -0.34 -1.32 -0.16 -4.99 115.64 110.22 1chw s THR 245 Ca -0.08 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.40 1chw s THR 245 Cb -0.14 -2.55 0.02 0.00 -1.51 0.00 0.00 72.50 68.31 1chw s THR 245 CO -0.01 0.00 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.64 1chw s ILE 246 N -3.60 2.52 0.47 5.08 1.01 -1.26 -0.65 121.20 124.77 1chw s ILE 246 Ca 0.35 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1chw s ILE 246 Cb 0.06 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 1chw s ILE 246 CO 0.16 0.41 1.23 0.00 0.00 0.00 0.00 174.94 176.74 1chw s ALA 247 N 1.33 3.00 0.49 9.38 0.00 -0.35 -4.97 121.76 130.64 1chw s ALA 247 Ca 0.03 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 1chw s ALA 247 Cb -0.14 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1chw s ALA 247 CO -0.09 -0.83 1.05 -1.25 0.00 0.00 0.00 175.76 174.64 1chw s PRO 248 N -2.64 3.76 -1.47 0.00 0.04 -1.26 -3.53 135.00 129.89 1chw s PRO 248 Ca 0.64 1.38 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 1chw s PRO 248 Cb -0.33 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1chw s PRO 248 CO 0.40 -0.47 0.55 -0.25 0.04 0.00 0.00 177.00 177.27 1chw n ASP 249 N -1.00 -5.85 -0.15 6.66 8.00 -1.26 -4.86 116.55 118.08 1chw n ASP 249 Ca 0.09 -0.26 0.06 0.00 0.71 0.00 0.00 54.79 55.39 1chw n ASP 249 Cb 0.52 -4.68 0.08 0.00 -0.02 0.00 0.00 41.12 37.02 1chw n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1chw n SER 250 N -2.22 1.64 -4.69 -2.24 3.41 -1.23 -5.03 113.62 103.26 1chw n SER 250 Ca -0.11 -2.55 -0.44 0.00 -0.26 0.00 0.00 58.87 55.51 1chw n SER 250 Cb 0.62 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1chw n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1chw n GLU 251 N -0.89 2.54 -1.03 4.33 2.13 -1.26 -1.82 120.64 124.64 1chw n GLU 251 Ca 0.09 0.92 -0.01 0.00 0.66 0.00 0.00 57.16 58.82 1chw n GLU 251 Cb 0.58 -2.75 -0.00 0.00 0.27 0.00 0.00 31.44 29.54 1chw n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1chw n GLY 252 N 3.88 0.49 0.11 8.31 0.00 -1.26 -4.83 105.19 111.88 1chw n GLY 252 Ca 0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1chw n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chw h ALA 253 N 0.00 0.26 -3.45 4.61 0.00 -1.67 -1.61 119.26 117.40 1chw h ALA 253 Ca -0.02 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 1chw h ALA 253 Cb 0.16 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.50 1chw h ALA 253 CO 0.03 -0.28 -0.76 0.42 0.00 0.00 0.00 179.25 178.66 1chw s ILE 254 N -6.18 1.33 0.10 0.00 1.01 -1.26 -2.90 121.20 113.31 1chw s ILE 254 Ca -0.13 -1.39 0.05 0.00 0.00 0.00 0.00 60.65 59.18 1chw s ILE 254 Cb 0.09 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1chw s ILE 254 CO 0.69 -0.38 0.01 -1.81 0.00 0.00 0.00 174.94 173.45 1chw s ASP 255 N 1.44 5.04 -0.03 3.58 1.01 0.28 -4.29 116.67 123.70 1chw s ASP 255 Ca 0.03 -0.19 -0.01 0.00 0.71 0.00 0.00 52.55 53.08 1chw s ASP 255 Cb -0.18 -1.20 0.03 0.00 1.01 0.00 0.00 42.92 42.58 1chw s ASP 255 CO -0.13 0.16 0.05 -0.83 0.21 0.00 0.00 175.17 174.63 1chw s GLY 256 N -2.43 0.16 -0.09 0.21 0.00 -1.26 -0.99 107.32 102.92 1chw s GLY 256 Ca 0.26 0.24 0.03 0.00 0.00 0.00 0.00 44.72 45.26 1chw s GLY 256 CO 0.19 1.10 -0.20 0.30 0.00 0.00 0.00 173.10 174.49 1chw s HIS 257 N 1.71 2.24 -0.32 1.90 3.76 0.39 -4.95 115.29 120.02 1chw s HIS 257 Ca -0.01 -0.92 -0.21 0.00 -0.15 0.00 0.00 55.06 53.78 1chw s HIS 257 Cb -0.12 -1.53 -0.00 0.00 1.11 0.00 0.00 32.58 32.03 1chw s HIS 257 CO -0.03 -0.39 0.66 -1.17 -0.85 0.00 0.00 174.74 172.96 1chw s LEU 258 N 0.48 4.16 0.00 0.89 2.96 -1.26 -1.17 118.68 124.74 1chw s LEU 258 Ca -0.17 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 1chw s LEU 258 Cb -0.17 -2.85 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1chw s LEU 258 CO 0.07 -0.53 0.13 0.54 -1.32 0.00 0.00 176.35 175.23 1chw n ARG 259 N 5.98 0.59 0.25 1.98 5.12 0.05 -4.99 116.66 125.63 1chw n ARG 259 Ca -0.00 -2.52 0.17 0.00 -1.93 0.00 0.00 57.85 53.56 1chw n ARG 259 Cb 0.49 1.52 0.77 0.00 -1.16 0.00 0.00 32.46 34.08 1chw n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1chw h GLU 260 N 0.00 0.00 -0.47 5.56 5.08 -1.96 -0.10 114.58 122.68 1chw h GLU 260 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1chw h GLU 260 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1chw h GLU 260 CO 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 1chw n ALA 261 N -1.97 2.42 0.00 3.43 0.00 -1.26 0.47 120.51 123.60 1chw n ALA 261 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1chw n ALA 261 Cb 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1chw n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chw n GLY 262 N 1.49 -1.41 3.54 0.00 0.00 -0.05 -4.68 105.19 104.08 1chw n GLY 262 Ca 0.20 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1chw n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1chw s LEU 263 N 0.00 4.44 -0.11 0.99 2.96 0.49 -0.77 118.68 126.68 1chw s LEU 263 Ca 0.00 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1chw s LEU 263 Cb 0.00 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 1chw s LEU 263 CO 0.00 -0.57 -0.01 0.42 -1.32 0.00 0.00 176.35 174.87 1chw s THR 264 N 2.48 4.18 -0.03 3.68 -4.23 -0.31 -4.28 115.64 117.13 1chw s THR 264 Ca 0.19 -0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1chw s THR 264 Cb -0.15 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1chw s THR 264 CO 0.15 0.56 -0.17 -0.36 -0.54 0.00 0.00 174.62 174.26 1chw s PHE 265 N -0.38 2.62 -0.06 3.99 0.08 -1.26 -0.46 117.98 122.50 1chw s PHE 265 Ca 0.07 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.91 1chw s PHE 265 Cb -0.12 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1chw s PHE 265 CO 0.02 0.16 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.22 1chw s HIS 266 N -0.75 1.11 -0.40 0.36 3.76 -0.16 -4.26 115.29 114.94 1chw s HIS 266 Ca 0.12 -0.40 -0.07 0.00 -0.15 0.00 0.00 55.06 54.56 1chw s HIS 266 Cb -0.10 -0.91 0.08 0.00 1.11 0.00 0.00 32.58 32.76 1chw s HIS 266 CO 0.01 -0.28 0.21 -0.51 -0.85 0.00 0.00 174.74 173.32 1chw s LEU 267 N 1.04 5.02 0.00 0.89 1.43 -1.26 -0.56 118.68 125.24 1chw s LEU 267 Ca -0.08 -1.60 0.16 0.00 -1.03 0.00 0.00 54.13 51.58 1chw s LEU 267 Cb -0.14 -1.92 0.30 0.00 0.03 0.00 0.00 46.19 44.46 1chw s LEU 267 CO -0.00 -0.50 1.21 0.18 0.23 0.00 0.00 176.35 177.46 1chw n LEU 268 N 4.81 2.89 0.00 1.79 4.77 -0.61 -4.93 117.00 125.71 1chw n LEU 268 Ca -0.09 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1chw n LEU 268 Cb 0.43 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1chw n LEU 268 CO 0.36 0.65 0.00 0.29 -1.33 0.00 0.00 177.39 177.36 1chw n LYS 269 N 0.93 0.10 -3.47 3.23 4.01 -1.26 -4.82 118.16 116.88 1chw n LYS 269 Ca 0.13 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.50 1chw n LYS 269 Cb 0.46 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.93 1chw n LYS 269 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1chw s ASP 270 N 0.54 6.20 0.13 4.39 2.15 -1.26 -4.96 116.67 123.86 1chw s ASP 270 Ca 0.00 -2.77 -0.27 0.00 0.43 0.00 0.00 52.55 49.93 1chw s ASP 270 Cb 0.00 -2.08 -0.04 0.00 -0.30 0.00 0.00 42.92 40.50 1chw s ASP 270 CO 0.00 -0.49 1.60 0.58 -0.17 0.00 0.00 175.17 176.69 1chw h VAL 271 N 4.94 0.24 -0.94 1.11 2.07 -1.99 -0.36 116.25 121.32 1chw h VAL 271 Ca 0.07 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 1chw h VAL 271 Cb 1.01 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1chw h VAL 271 CO 0.74 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 178.24 1chw h PRO 272 N -0.46 0.87 0.00 1.57 0.11 -1.93 -0.46 132.00 131.70 1chw h PRO 272 Ca 0.08 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 1chw h PRO 272 Cb 0.58 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1chw h PRO 272 CO -0.34 0.57 -0.66 0.78 -0.21 0.00 0.00 178.00 178.15 1chw h GLY 273 N 0.89 0.00 0.98 -0.55 0.00 -1.74 -2.52 103.07 100.13 1chw h GLY 273 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 1chw h GLY 273 CO -0.27 0.00 -0.21 -2.22 0.00 0.00 0.00 176.54 173.83 1chw h ILE 274 N 0.00 1.29 -0.20 2.60 2.04 0.42 -0.88 117.51 122.78 1chw h ILE 274 Ca -0.01 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 1chw h ILE 274 Cb 1.36 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1chw h ILE 274 CO 0.09 0.44 0.12 0.58 0.00 0.00 0.00 178.15 179.38 1chw h VAL 275 N 0.52 1.08 -0.50 1.67 2.07 -1.18 -1.57 116.25 118.34 1chw h VAL 275 Ca 0.07 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1chw h VAL 275 Cb 0.76 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1chw h VAL 275 CO 0.06 0.07 -0.02 0.77 0.02 0.00 0.00 177.57 178.48 1chw h SER 276 N 0.24 0.82 -0.22 0.57 4.64 -1.38 0.59 113.55 118.81 1chw h SER 276 Ca 0.07 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1chw h SER 276 Cb 0.02 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 1chw h SER 276 CO -0.01 0.90 -0.07 0.50 -0.87 0.00 0.00 176.83 177.27 1chw h LYS 277 N 0.78 0.58 -0.02 4.77 3.64 -0.90 -3.22 116.57 122.21 1chw h LYS 277 Ca 0.15 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1chw h LYS 277 Cb 0.50 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1chw h LYS 277 CO 0.02 0.66 -0.42 0.09 -2.27 0.00 0.00 179.45 177.53 1chw n ASN 278 N -4.22 2.02 0.13 4.20 3.02 -0.61 -4.50 115.26 115.31 1chw n ASN 278 Ca 0.01 -1.51 -0.01 0.00 -0.03 0.00 0.00 54.58 53.04 1chw n ASN 278 Cb 0.30 0.44 0.20 0.00 -0.61 0.00 0.00 39.78 40.12 1chw n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1chw h ILE 279 N 2.47 1.39 -0.28 2.41 6.09 -0.90 -2.77 117.51 125.92 1chw h ILE 279 Ca 0.00 -1.88 -0.03 0.00 -1.37 0.00 0.00 64.86 61.57 1chw h ILE 279 Cb 0.73 1.99 -0.01 0.00 0.47 0.00 0.00 36.82 40.01 1chw h ILE 279 CO 0.00 0.54 0.05 0.74 -3.07 0.00 0.00 178.15 176.41 1chw h THR 280 N 0.05 1.23 -0.66 2.19 2.02 -1.79 -1.88 112.91 114.07 1chw h THR 280 Ca -0.00 -0.77 0.14 0.00 0.77 0.00 0.00 66.41 66.54 1chw h THR 280 Cb 0.99 1.20 -0.12 0.00 -1.74 0.00 0.00 68.15 68.48 1chw h THR 280 CO 0.08 0.25 -0.10 0.50 0.37 0.00 0.00 175.52 176.62 1chw h LYS 281 N 0.27 0.04 -0.43 6.66 3.64 -1.81 0.18 116.57 125.13 1chw h LYS 281 Ca 0.08 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1chw h LYS 281 Cb 0.33 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1chw h LYS 281 CO 0.00 0.03 0.10 0.00 -2.27 0.00 0.00 179.45 177.31 1chw h ALA 282 N 1.64 0.57 -0.33 5.00 0.00 -1.24 -0.94 119.26 123.97 1chw h ALA 282 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1chw h ALA 282 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1chw h ALA 282 CO -0.64 0.26 0.21 -0.07 0.00 0.00 0.00 179.25 179.01 1chw h LEU 283 N 0.57 0.38 -1.25 0.00 3.38 -0.73 -1.47 115.31 116.19 1chw h LEU 283 Ca 0.13 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1chw h LEU 283 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1chw h LEU 283 CO 0.00 0.29 -0.27 -0.37 0.09 0.00 0.00 178.44 178.18 1chw h VAL 284 N 0.44 1.23 -0.47 1.22 -1.51 -0.58 -0.10 116.25 116.48 1chw h VAL 284 Ca 0.12 -1.11 -0.07 0.00 -1.23 0.00 0.00 66.70 64.42 1chw h VAL 284 Cb -0.03 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 1chw h VAL 284 CO -0.02 0.33 0.02 -0.08 -1.23 0.00 0.00 177.57 176.58 1chw h GLU 285 N 0.15 0.76 0.09 5.19 4.81 -0.95 -1.55 114.58 123.09 1chw h GLU 285 Ca 0.02 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1chw h GLU 285 Cb 0.57 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1chw h GLU 285 CO 0.04 0.76 -0.57 0.00 -0.73 0.00 0.00 179.01 178.51 1chw h ALA 286 N 1.30 -0.05 0.00 2.92 0.00 -0.79 -3.39 119.26 119.25 1chw h ALA 286 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1chw h ALA 286 Cb 0.41 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1chw h ALA 286 CO 0.02 0.27 -1.52 1.19 0.00 0.00 0.00 179.25 179.21 1chw n PHE 287 N -4.28 0.00 -0.38 0.00 3.72 -0.09 -4.45 117.46 111.98 1chw n PHE 287 Ca -0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.25 1chw n PHE 287 Cb 0.71 -0.27 0.12 0.00 -0.94 0.00 0.00 39.48 39.09 1chw n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1chw h GLU 288 N 0.00 1.31 0.00 -1.08 4.57 -1.43 0.16 114.58 118.10 1chw h GLU 288 Ca 0.00 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1chw h GLU 288 Cb 0.74 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1chw h GLU 288 CO 0.00 0.86 -0.02 -1.35 -1.18 0.00 0.00 179.01 177.32 1chw h PRO 289 N 1.35 0.00 -0.04 0.92 0.11 -1.79 -1.15 132.00 131.39 1chw h PRO 289 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1chw h PRO 289 Cb -0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1chw h PRO 289 CO -0.09 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.01 1chw n LEU 290 N -3.15 2.04 -0.27 2.35 4.77 -0.07 -4.92 117.00 117.75 1chw n LEU 290 Ca -0.00 -0.70 -0.03 0.00 -0.03 0.00 0.00 56.01 55.24 1chw n LEU 290 Cb 0.26 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1chw n LEU 290 CO 0.26 0.35 -0.03 0.61 -1.33 0.00 0.00 177.39 177.25 1chw n GLY 291 N 1.24 0.65 3.36 -0.72 0.00 -0.43 -5.00 105.19 104.28 1chw n GLY 291 Ca 0.17 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1chw n GLY 291 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1chw s ILE 292 N -2.09 2.90 0.00 -0.61 1.10 -0.52 -4.93 121.20 117.05 1chw s ILE 292 Ca 0.00 -0.72 0.00 0.00 -0.51 0.00 0.00 60.65 59.42 1chw s ILE 292 Cb 0.00 -2.20 0.00 0.00 0.15 0.00 0.00 42.46 40.41 1chw s ILE 292 CO 0.00 0.54 0.00 -1.54 -2.11 0.00 0.00 174.94 171.83 1chw n SER 293 N 3.39 1.99 -4.59 4.50 3.41 -1.26 -4.14 113.62 116.92 1chw n SER 293 Ca -0.18 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 57.83 1chw n SER 293 Cb 0.53 0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 65.17 1chw n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1chw s ASP 294 N -1.14 6.54 0.00 4.04 2.15 -1.26 -4.88 116.67 122.12 1chw s ASP 294 Ca 0.00 0.35 0.28 0.00 0.43 0.00 0.00 52.55 53.61 1chw s ASP 294 Cb 0.00 -2.39 1.03 0.00 -0.30 0.00 0.00 42.92 41.26 1chw s ASP 294 CO 0.00 -0.70 1.75 -1.22 -0.17 0.00 0.00 175.17 174.83 1chw n TYR 295 N 6.33 0.00 0.91 -5.34 4.01 -1.26 -1.61 117.16 120.21 1chw n TYR 295 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1chw n TYR 295 Cb 0.48 -0.23 0.32 0.00 -0.31 0.00 0.00 39.34 39.60 1chw n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1chw n ASN 296 N -1.07 0.44 -0.63 7.72 3.02 -1.26 -4.04 115.26 119.43 1chw n ASN 296 Ca 0.12 -0.01 0.08 0.00 -0.03 0.00 0.00 54.58 54.73 1chw n ASN 296 Cb 0.31 0.05 0.24 0.00 -0.61 0.00 0.00 39.78 39.77 1chw n ASN 296 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1chw n SER 297 N -1.63 1.86 -4.55 6.41 3.41 -0.63 -4.88 113.62 113.61 1chw n SER 297 Ca 0.05 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.52 1chw n SER 297 Cb 0.36 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 1chw n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1chw s ILE 298 N -1.61 2.49 0.24 -1.33 -4.36 -1.26 -4.70 121.20 110.68 1chw s ILE 298 Ca 0.27 -2.20 -0.03 0.00 -0.26 0.00 0.00 60.65 58.43 1chw s ILE 298 Cb 0.14 -2.58 -0.05 0.00 1.25 0.00 0.00 42.46 41.22 1chw s ILE 298 CO 0.20 -0.28 0.47 0.72 0.24 0.00 0.00 174.94 176.30 1chw s PHE 299 N -2.54 3.48 -0.05 1.37 -0.71 -0.49 -4.94 117.98 114.10 1chw s PHE 299 Ca 0.32 0.51 0.06 0.00 -1.04 0.00 0.00 56.93 56.78 1chw s PHE 299 Cb -0.01 -1.99 -0.01 0.00 -1.21 0.00 0.00 43.02 39.80 1chw s PHE 299 CO 0.17 0.28 -0.24 -1.58 -1.34 0.00 0.00 175.22 172.50 1chw s TRP 300 N -1.96 2.43 -0.07 3.49 0.52 -1.26 -0.53 118.94 121.56 1chw s TRP 300 Ca 0.41 -0.61 -0.02 0.00 0.02 0.00 0.00 56.10 55.91 1chw s TRP 300 Cb -0.11 -1.58 0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1chw s TRP 300 CO 0.29 -0.14 0.02 0.42 0.02 0.00 0.00 176.95 177.56 1chw s ILE 301 N -0.31 0.21 -0.04 2.03 1.09 -0.35 -4.76 121.20 119.06 1chw s ILE 301 Ca 0.01 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 59.79 1chw s ILE 301 Cb -0.13 -0.42 0.01 0.00 -1.06 0.00 0.00 42.46 40.86 1chw s ILE 301 CO 0.02 0.21 -0.12 0.00 -0.10 0.00 0.00 174.94 174.95 1chw s ALA 302 N 2.04 1.13 0.01 9.38 0.00 -1.26 -1.00 121.76 132.05 1chw s ALA 302 Ca 0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 1chw s ALA 302 Cb -0.12 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 1chw s ALA 302 CO -0.05 0.16 1.76 -1.58 0.00 0.00 0.00 175.76 176.05 1chw s HIS 303 N 0.34 1.85 -1.32 0.00 2.46 -0.21 -4.89 115.29 113.52 1chw s HIS 303 Ca -0.07 -0.00 -0.13 0.00 0.47 0.00 0.00 55.06 55.33 1chw s HIS 303 Cb -0.12 -4.04 -0.05 0.00 -0.13 0.00 0.00 32.58 28.24 1chw s HIS 303 CO 0.02 -4.44 2.39 -0.35 -2.47 0.00 0.00 174.74 169.89 1chw n PRO 304 N 6.91 2.78 -0.32 2.88 -0.04 -1.26 -4.76 135.00 141.18 1chw n PRO 304 Ca 0.18 -2.17 0.18 0.00 -0.04 0.00 0.00 63.50 61.64 1chw n PRO 304 Cb 0.42 -2.95 0.38 0.00 -0.04 0.00 0.00 33.50 31.31 1chw n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1chw h GLY 305 N 9.41 1.78 -2.62 0.55 0.00 -1.93 -3.43 103.07 106.83 1chw h GLY 305 Ca 0.63 -0.21 0.17 0.00 0.00 0.00 0.00 47.33 47.92 1chw h GLY 305 CO 1.80 -0.34 0.50 -0.32 0.00 0.00 0.00 176.54 178.18 1chw s GLY 306 N -3.98 -0.30 0.55 4.60 0.00 -1.26 -4.85 107.32 102.08 1chw s GLY 306 Ca -0.11 0.38 0.33 0.00 0.00 0.00 0.00 44.72 45.31 1chw s GLY 306 CO 0.79 0.09 2.06 -0.56 0.00 0.00 0.00 173.10 175.48 1chw h PRO 307 N 2.00 0.00 0.00 2.90 0.13 -1.83 -2.68 132.00 132.52 1chw h PRO 307 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 1chw h PRO 307 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1chw h PRO 307 CO 0.27 0.07 -0.36 0.00 -0.23 0.00 0.00 178.00 177.74 1chw h ALA 308 N 1.93 1.06 0.13 -0.56 0.00 -1.95 0.79 119.26 120.66 1chw h ALA 308 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1chw h ALA 308 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1chw h ALA 308 CO 0.01 0.46 -0.06 0.82 0.00 0.00 0.00 179.25 180.47 1chw h ILE 309 N 0.00 0.95 -0.29 0.00 2.04 -1.80 0.11 117.51 118.52 1chw h ILE 309 Ca -0.00 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1chw h ILE 309 Cb 0.83 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1chw h ILE 309 CO 0.05 0.08 0.14 -0.07 0.00 0.00 0.00 178.15 178.34 1chw h LEU 310 N -0.33 0.38 -0.74 1.44 3.38 -1.52 0.11 115.31 118.03 1chw h LEU 310 Ca -0.02 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1chw h LEU 310 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1chw h LEU 310 CO 0.03 0.40 -0.23 0.44 0.09 0.00 0.00 178.44 179.18 1chw h ASP 311 N 0.33 0.73 0.31 -0.43 3.32 -0.79 -1.70 116.42 118.19 1chw h ASP 311 Ca 0.10 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1chw h ASP 311 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1chw h ASP 311 CO -0.01 0.94 -0.43 1.56 -1.72 0.00 0.00 179.24 179.57 1chw h GLN 312 N 0.63 0.16 -0.29 3.56 4.20 -0.37 -1.23 115.11 121.78 1chw h GLN 312 Ca 0.09 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1chw h GLN 312 Cb 0.72 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1chw h GLN 312 CO 0.06 0.57 -0.10 0.28 -0.67 0.00 0.00 178.83 178.96 1chw h VAL 313 N 0.14 1.29 -0.45 -0.54 2.07 -0.75 -1.01 116.25 116.99 1chw h VAL 313 Ca 0.01 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.43 1chw h VAL 313 Cb 0.83 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1chw h VAL 313 CO 0.06 0.37 0.11 -0.08 0.02 0.00 0.00 177.57 178.06 1chw h GLU 314 N 0.34 0.25 -0.18 1.57 4.81 -1.13 -1.64 114.58 118.60 1chw h GLU 314 Ca 0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1chw h GLU 314 Cb 0.60 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1chw h GLU 314 CO 0.04 0.17 0.02 1.96 -0.73 0.00 0.00 179.01 180.46 1chw h GLN 315 N 0.26 0.30 -0.46 1.92 4.20 -1.06 -1.71 115.11 118.56 1chw h GLN 315 Ca 0.22 -0.09 0.08 0.00 0.06 0.00 0.00 58.65 58.92 1chw h GLN 315 Cb 0.26 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 1chw h GLN 315 CO -0.26 0.49 0.05 -0.22 -0.67 0.00 0.00 178.83 178.21 1chw h LYS 316 N 0.08 0.16 -0.01 1.46 1.63 -0.84 -3.11 116.57 115.93 1chw h LYS 316 Ca 0.05 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1chw h LYS 316 Cb 0.34 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1chw h LYS 316 CO 0.01 0.11 -0.30 1.28 -3.45 0.00 0.00 179.45 177.09 1chw n LEU 317 N -5.16 0.99 -3.89 5.20 4.77 -0.65 -4.94 117.00 113.32 1chw n LEU 317 Ca 0.04 -0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 55.46 1chw n LEU 317 Cb 0.23 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1chw n LEU 317 CO 0.19 0.19 -0.18 0.00 -1.33 0.00 0.00 177.39 176.27 1chw n ALA 318 N -0.74 -2.32 -1.76 -1.18 0.00 -0.89 -4.95 120.51 108.67 1chw n ALA 318 Ca 0.11 -0.32 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1chw n ALA 318 Cb 0.35 -2.66 -0.04 0.00 0.00 0.00 0.00 19.45 17.09 1chw n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1chw s LEU 319 N -6.88 4.55 0.56 0.00 1.43 -0.69 -4.94 118.68 112.70 1chw s LEU 319 Ca 0.27 2.26 -0.20 0.00 -1.03 0.00 0.00 54.13 55.43 1chw s LEU 319 Cb -0.11 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1chw s LEU 319 CO 0.90 -0.14 1.24 -0.54 0.23 0.00 0.00 176.35 178.03 1chw s LYS 320 N -1.46 3.15 0.49 1.70 1.02 -1.26 -4.86 119.74 118.52 1chw s LYS 320 Ca 0.45 1.92 0.28 0.00 0.02 0.00 0.00 55.97 58.63 1chw s LYS 320 Cb -0.32 -2.09 1.35 0.00 -0.52 0.00 0.00 37.83 36.25 1chw s LYS 320 CO 0.41 -1.09 1.85 -1.35 -0.92 0.00 0.00 175.35 174.24 1chw h PRO 321 N 1.23 0.14 0.00 -1.68 0.11 -1.97 -1.80 132.00 128.03 1chw h PRO 321 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1chw h PRO 321 Cb 1.29 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1chw h PRO 321 CO 0.56 0.09 -0.12 0.93 -0.21 0.00 0.00 178.00 179.26 1chw h GLU 322 N 0.15 0.00 -0.67 1.05 3.07 -2.02 -3.30 114.58 112.86 1chw h GLU 322 Ca 0.49 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.49 1chw h GLU 322 Cb 1.68 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.48 1chw h GLU 322 CO -0.09 0.12 0.01 0.87 -1.40 0.00 0.00 179.01 178.52 1chw h LYS 323 N 0.00 0.12 -0.07 2.33 1.79 -1.68 -1.74 116.57 117.31 1chw h LYS 323 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1chw h LYS 323 Cb 0.80 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1chw h LYS 323 CO 0.02 0.08 0.00 -1.33 -1.08 0.00 0.00 179.45 177.13 1chw n MET 324 N -5.29 1.21 0.04 3.15 2.81 -1.24 -4.46 117.12 113.33 1chw n MET 324 Ca 0.11 -0.32 -0.10 0.00 -1.81 0.00 0.00 57.70 55.57 1chw n MET 324 Cb 0.40 -1.18 -0.04 0.00 -0.71 0.00 0.00 33.22 31.69 1chw n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1chw h ASN 325 N 0.57 -0.50 -0.30 7.83 2.35 -1.49 0.21 115.58 124.25 1chw h ASN 325 Ca 0.00 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1chw h ASN 325 Cb 0.13 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1chw h ASN 325 CO 0.00 -0.22 -0.10 0.00 -1.65 0.00 0.00 177.43 175.46 1chw h ALA 326 N 0.71 1.07 0.20 -0.83 0.00 -1.83 -1.31 119.26 117.26 1chw h ALA 326 Ca 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1chw h ALA 326 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1chw h ALA 326 CO -0.19 0.57 -0.21 1.15 0.00 0.00 0.00 179.25 180.57 1chw h THR 327 N 0.65 0.54 -0.68 0.00 2.02 -1.72 -2.40 112.91 111.32 1chw h THR 327 Ca 0.11 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.33 1chw h THR 327 Cb 0.55 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1chw h THR 327 CO 0.03 0.00 0.45 0.03 0.37 0.00 0.00 175.52 176.40 1chw h ARG 328 N -0.45 0.79 -0.34 6.66 3.08 -0.43 -0.77 114.38 122.92 1chw h ARG 328 Ca 0.00 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1chw h ARG 328 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1chw h ARG 328 CO -0.06 0.52 -0.26 1.49 -1.07 0.00 0.00 179.97 180.59 1chw h GLU 329 N 0.81 0.69 -0.11 0.04 4.57 -0.98 -0.49 114.58 119.11 1chw h GLU 329 Ca 0.27 -0.29 -0.16 0.00 -1.18 0.00 0.00 59.36 58.01 1chw h GLU 329 Cb 0.06 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1chw h GLU 329 CO -0.07 0.88 -0.60 0.28 -1.18 0.00 0.00 179.01 178.32 1chw h VAL 330 N 0.60 1.36 -0.57 0.32 2.07 -0.94 -2.15 116.25 116.93 1chw h VAL 330 Ca 0.08 -1.92 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 1chw h VAL 330 Cb 0.75 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1chw h VAL 330 CO 0.06 0.58 0.35 0.25 0.02 0.00 0.00 177.57 178.83 1chw h LEU 331 N 0.29 0.69 -0.54 2.57 5.85 -0.77 -1.07 115.31 122.32 1chw h LEU 331 Ca -0.00 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1chw h LEU 331 Cb 1.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1chw h LEU 331 CO 0.10 0.54 0.14 -1.28 -0.34 0.00 0.00 178.44 177.60 1chw h SER 332 N 0.77 0.80 1.57 1.25 0.87 -1.00 -0.36 113.55 117.45 1chw h SER 332 Ca 0.21 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1chw h SER 332 Cb -0.02 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1chw h SER 332 CO -0.04 0.82 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.31 1chw h GLU 333 N 0.75 0.00 0.00 2.24 4.39 -1.20 0.27 114.58 121.03 1chw h GLU 333 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1chw h GLU 333 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1chw h GLU 333 CO -0.00 0.23 -0.22 0.66 -1.16 0.00 0.00 179.01 178.52 1chw n TYR 334 N -3.08 0.00 -1.67 4.33 4.01 -0.42 -4.58 117.16 115.75 1chw n TYR 334 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1chw n TYR 334 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1chw n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1chw n GLY 335 N 0.62 -2.26 3.58 2.72 0.00 -0.15 -4.45 105.19 105.25 1chw n GLY 335 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1chw n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1chw s ASN 336 N -2.82 6.28 -0.64 1.61 2.47 -0.56 -4.58 114.94 116.70 1chw s ASN 336 Ca 0.00 0.30 -0.02 0.00 0.42 0.00 0.00 52.86 53.56 1chw s ASN 336 Cb 0.00 -2.55 0.38 0.00 -1.45 0.00 0.00 41.25 37.63 1chw s ASN 336 CO 0.00 -1.58 2.07 0.23 -3.72 0.00 0.00 177.10 174.10 1chw n MET 337 N 8.48 2.57 0.00 0.43 2.81 -1.26 -0.45 117.12 129.70 1chw n MET 337 Ca 0.12 -3.05 0.00 0.00 -1.81 0.00 0.00 57.70 52.95 1chw n MET 337 Cb 0.49 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 1chw n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1chw n SER 338 N -0.60 0.00 0.20 7.83 2.88 -1.26 -2.47 113.62 120.20 1chw n SER 338 Ca 0.56 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 58.17 1chw n SER 338 Cb 0.57 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.59 1chw n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1chw h SER 339 N 1.07 0.09 0.67 -3.46 4.64 -1.77 -1.59 113.55 113.22 1chw h SER 339 Ca 0.00 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 1chw h SER 339 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1chw h SER 339 CO 0.00 0.12 -0.34 0.00 -0.87 0.00 0.00 176.83 175.74 1chw h ALA 340 N 1.89 1.11 -0.70 5.18 0.00 -1.76 -3.29 119.26 121.70 1chw h ALA 340 Ca 0.03 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1chw h ALA 340 Cb 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1chw h ALA 340 CO 0.00 0.43 0.42 0.00 0.00 0.00 0.00 179.25 180.10 1chw h VAL 342 N 0.80 0.93 0.12 0.00 3.04 -1.79 -1.69 116.25 117.66 1chw h VAL 342 Ca 0.29 -1.05 -0.29 0.00 -1.01 0.00 0.00 66.70 64.65 1chw h VAL 342 Cb 0.09 1.61 0.02 0.00 -2.01 0.00 0.00 31.29 31.01 1chw h VAL 342 CO -0.14 0.27 -1.22 -0.07 -1.01 0.00 0.00 177.57 175.40 1chw h LEU 343 N 0.00 0.73 -0.96 3.16 3.38 -1.42 -1.58 115.31 118.62 1chw h LEU 343 Ca -0.00 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 1chw h LEU 343 Cb 0.59 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1chw h LEU 343 CO 0.04 1.51 0.14 -0.26 0.09 0.00 0.00 178.44 179.96 1chw h PHE 344 N 0.22 0.93 -0.33 1.13 -1.00 -1.20 -2.09 116.94 114.61 1chw h PHE 344 Ca -0.17 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.49 1chw h PHE 344 Cb 1.90 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 41.17 1chw h PHE 344 CO 0.10 0.78 0.09 0.82 -1.61 0.00 0.00 178.31 178.49 1chw h ILE 345 N 0.87 1.21 -0.66 -0.55 2.04 -0.97 -0.73 117.51 118.73 1chw h ILE 345 Ca 0.19 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.44 1chw h ILE 345 Cb 0.31 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1chw h ILE 345 CO -0.00 0.23 0.31 -0.07 0.00 0.00 0.00 178.15 178.62 1chw h LEU 346 N 0.37 0.40 -0.08 1.44 3.38 -1.13 0.19 115.31 119.88 1chw h LEU 346 Ca 0.10 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1chw h LEU 346 Cb 0.27 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1chw h LEU 346 CO -0.00 0.24 0.05 -0.78 0.09 0.00 0.00 178.44 178.03 1chw h ASP 347 N 0.55 0.10 -0.25 -0.43 3.58 -1.10 -1.09 116.42 117.78 1chw h ASP 347 Ca 0.32 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1chw h ASP 347 Cb 0.33 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1chw h ASP 347 CO -0.26 0.15 0.16 -0.08 -2.88 0.00 0.00 179.24 176.33 1chw h GLU 348 N 0.05 0.32 -0.37 0.28 4.57 -0.57 0.21 114.58 119.06 1chw h GLU 348 Ca 0.03 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1chw h GLU 348 Cb 0.07 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1chw h GLU 348 CO -0.00 0.21 0.17 1.98 -1.18 0.00 0.00 179.01 180.19 1chw h MET 349 N 0.33 0.55 -0.19 1.92 4.05 -0.92 0.48 114.93 121.15 1chw h MET 349 Ca 0.09 -0.09 -0.21 0.00 -0.28 0.00 0.00 59.70 59.22 1chw h MET 349 Cb -0.03 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1chw h MET 349 CO -0.03 0.50 -0.69 0.07 0.23 0.00 0.00 176.91 177.00 1chw h ARG 350 N 0.46 0.78 -0.60 0.39 -0.00 -0.92 -0.83 114.38 113.65 1chw h ARG 350 Ca 0.13 -0.58 -0.02 0.00 -0.00 0.00 0.00 59.98 59.51 1chw h ARG 350 Cb 0.15 0.10 -0.03 0.00 -0.00 0.00 0.00 29.97 30.19 1chw h ARG 350 CO -0.01 1.20 0.30 0.87 -0.00 0.00 0.00 179.97 182.32 1chw h LYS 351 N 0.55 0.85 -0.31 0.08 1.57 -0.43 -2.65 116.57 116.23 1chw h LYS 351 Ca -0.03 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 1chw h LYS 351 Cb 1.31 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1chw h LYS 351 CO 0.14 0.68 -0.29 0.87 -0.57 0.00 0.00 179.45 180.28 1chw h LYS 352 N 0.82 0.75 -0.44 3.15 1.79 -0.77 0.18 116.57 122.05 1chw h LYS 352 Ca 0.21 -0.39 0.02 0.00 -2.18 0.00 0.00 60.65 58.31 1chw h LYS 352 Cb 0.10 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1chw h LYS 352 CO -0.03 1.01 0.25 0.77 -1.08 0.00 0.00 179.45 180.38 1chw h SER 353 N 0.52 0.40 0.15 0.86 0.02 -1.14 0.20 113.55 114.56 1chw h SER 353 Ca 0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1chw h SER 353 Cb 0.87 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1chw h SER 353 CO 0.07 0.29 -0.07 0.71 -1.14 0.00 0.00 176.83 176.69 1chw h THR 354 N 0.51 0.89 -0.74 -2.27 1.35 -1.27 0.23 112.91 111.61 1chw h THR 354 Ca 0.18 -1.14 0.09 0.00 -0.55 0.00 0.00 66.41 64.99 1chw h THR 354 Cb 0.03 1.50 -0.07 0.00 -1.73 0.00 0.00 68.15 67.87 1chw h THR 354 CO -0.09 0.23 0.39 -0.61 -0.25 0.00 0.00 175.52 175.19 1chw h GLN 355 N -0.84 0.65 -0.29 4.72 4.15 -0.61 -0.35 115.11 122.54 1chw h GLN 355 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1chw h GLN 355 Cb 0.53 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1chw h GLN 355 CO 0.03 0.43 0.00 0.09 -1.93 0.00 0.00 178.83 177.45 1chw n ASN 356 N -4.82 1.24 -2.38 -0.69 3.02 0.70 -4.94 115.26 107.39 1chw n ASN 356 Ca 0.11 -2.03 -0.19 0.00 -0.03 0.00 0.00 54.58 52.44 1chw n ASN 356 Cb 0.26 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 1chw n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1chw n GLY 357 N 0.74 -0.37 3.78 7.41 0.00 -0.14 -5.02 105.19 111.59 1chw n GLY 357 Ca 0.07 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1chw n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chw s LEU 358 N -5.57 1.90 0.27 0.99 1.43 0.05 -4.98 118.68 112.76 1chw s LEU 358 Ca 0.14 0.78 0.14 0.00 -1.03 0.00 0.00 54.13 54.16 1chw s LEU 358 Cb -0.06 -2.95 0.12 0.00 0.03 0.00 0.00 46.19 43.34 1chw s LEU 358 CO 0.18 -2.87 1.47 0.11 0.23 0.00 0.00 176.35 175.46 1chw h LYS 359 N -1.72 0.00 -4.92 1.70 1.57 -1.87 -3.44 116.57 107.89 1chw h LYS 359 Ca -0.48 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 57.88 1chw h LYS 359 Cb 1.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 1chw h LYS 359 CO 0.53 0.57 -0.57 0.95 -0.57 0.00 0.00 179.45 180.35 1chw s THR 360 N -3.03 0.49 -1.27 -0.16 -4.23 -1.26 -1.25 115.64 104.92 1chw s THR 360 Ca 0.03 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.80 1chw s THR 360 Cb 0.09 -2.55 0.38 0.00 1.34 0.00 0.00 72.50 71.75 1chw s THR 360 CO 0.75 0.00 1.89 0.35 -0.54 0.00 0.00 174.62 177.07 1chw n THR 361 N -0.59 0.15 -2.18 3.99 -2.24 -0.68 -2.85 114.28 109.89 1chw n THR 361 Ca -0.00 0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 1chw n THR 361 Cb 0.65 -0.59 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1chw n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1chw n GLY 362 N 1.08 5.71 2.48 3.38 0.00 -1.26 -3.85 105.19 112.72 1chw n GLY 362 Ca 0.10 -2.57 -0.20 0.00 0.00 0.00 0.00 46.02 43.35 1chw n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1chw n GLU 363 N -0.46 -1.49 -0.46 1.61 1.02 -1.22 -0.57 120.64 119.07 1chw n GLU 363 Ca 0.49 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.71 1chw n GLU 363 Cb 0.34 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 1chw n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1chw n GLY 364 N -0.78 0.87 3.83 0.62 0.00 -1.13 -4.84 105.19 103.75 1chw n GLY 364 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1chw n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chw s LEU 365 N 0.00 3.50 -0.05 0.99 1.43 0.26 -4.61 118.68 120.20 1chw s LEU 365 Ca 0.00 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1chw s LEU 365 Cb 0.00 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1chw s LEU 365 CO 0.00 -0.36 0.13 -0.08 0.23 0.00 0.00 176.35 176.27 1chw h GLU 366 N 1.30 -0.08 -5.89 1.70 4.81 -1.85 -3.39 114.58 111.18 1chw h GLU 366 Ca -0.44 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.17 1chw h GLU 366 Cb 1.25 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 1chw h GLU 366 CO 0.60 -0.05 -0.46 -1.58 -0.73 0.00 0.00 179.01 176.78 1chw s TRP 367 N -1.68 3.54 0.27 0.92 0.52 -1.26 -0.37 118.94 120.87 1chw s TRP 367 Ca -0.01 0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.48 1chw s TRP 367 Cb 0.00 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1chw s TRP 367 CO 0.04 0.60 0.27 0.20 0.02 0.00 0.00 176.95 178.07 1chw s GLY 368 N -2.15 1.61 0.00 0.98 0.00 0.33 -1.40 107.32 106.70 1chw s GLY 368 Ca 0.31 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1chw s GLY 368 CO 0.22 -1.27 -0.05 0.54 0.00 0.00 0.00 173.10 172.54 1chw s VAL 369 N -3.77 0.36 -0.10 1.40 0.11 0.31 -0.96 120.40 117.76 1chw s VAL 369 Ca 0.36 -0.28 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1chw s VAL 369 Cb 0.04 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1chw s VAL 369 CO 0.18 0.04 -0.22 -0.22 -3.33 0.00 0.00 175.10 171.55 1chw s LEU 370 N -0.27 2.01 -0.10 2.54 0.20 -0.03 -1.21 118.68 121.83 1chw s LEU 370 Ca 0.00 -0.52 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1chw s LEU 370 Cb -0.03 -1.31 -0.02 0.00 -0.43 0.00 0.00 46.19 44.40 1chw s LEU 370 CO -0.00 0.13 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.69 1chw s PHE 371 N 0.45 2.76 -0.02 5.38 0.08 -0.17 -0.57 117.98 125.89 1chw s PHE 371 Ca -0.17 -0.48 0.04 0.00 0.12 0.00 0.00 56.93 56.45 1chw s PHE 371 Cb -0.17 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1chw s PHE 371 CO 0.07 -0.07 -0.14 0.20 -0.10 0.00 0.00 175.22 175.18 1chw s GLY 372 N -0.05 1.58 0.02 4.36 0.00 -0.28 -1.05 107.32 111.90 1chw s GLY 372 Ca -0.03 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.69 1chw s GLY 372 CO 0.04 -0.87 -0.13 -1.36 0.00 0.00 0.00 173.10 170.78 1chw s PHE 373 N -0.82 1.17 -0.97 1.90 0.08 -1.25 -0.53 117.98 117.55 1chw s PHE 373 Ca 0.13 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1chw s PHE 373 Cb -0.11 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 1chw s PHE 373 CO 0.03 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 1chw n GLY 374 N 2.25 -1.01 3.47 4.36 0.00 -0.93 -2.95 105.19 110.37 1chw n GLY 374 Ca -0.16 -0.82 -0.52 0.00 0.00 0.00 0.00 46.02 44.51 1chw n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1chw n PRO 375 N 0.00 0.21 0.00 1.61 -0.02 -1.26 -0.24 135.00 135.30 1chw n PRO 375 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1chw n PRO 375 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1chw n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1chw n GLY 376 N 1.79 -0.45 3.66 -1.23 0.00 -1.26 -2.78 105.19 104.90 1chw n GLY 376 Ca 0.18 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 1chw n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1chw s LEU 377 N 0.00 4.13 -0.13 0.99 0.20 -1.23 -4.39 118.68 118.25 1chw s LEU 377 Ca 0.00 0.55 -0.07 0.00 0.69 0.00 0.00 54.13 55.30 1chw s LEU 377 Cb 0.00 -2.59 -0.04 0.00 -0.43 0.00 0.00 46.19 43.13 1chw s LEU 377 CO 0.00 -0.15 0.13 -0.89 -0.29 0.00 0.00 176.35 175.16 1chw s THR 378 N 1.61 5.45 -0.20 3.68 2.01 0.67 -1.21 115.64 127.65 1chw s THR 378 Ca 0.21 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1chw s THR 378 Cb -0.15 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 68.99 1chw s THR 378 CO 0.09 0.59 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.82 1chw s ILE 379 N -0.81 2.24 -0.18 1.82 1.01 0.17 -2.20 121.20 123.26 1chw s ILE 379 Ca 0.14 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1chw s ILE 379 Cb -0.12 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1chw s ILE 379 CO 0.03 0.41 0.07 -1.61 0.00 0.00 0.00 174.94 173.83 1chw s GLU 380 N 1.27 3.96 -0.13 2.79 0.41 0.31 -0.99 118.70 126.32 1chw s GLU 380 Ca 0.02 -0.33 -0.01 0.00 -0.41 0.00 0.00 54.97 54.24 1chw s GLU 380 Cb -0.15 -3.22 -0.02 0.00 -1.78 0.00 0.00 34.13 28.97 1chw s GLU 380 CO -0.10 0.30 -0.10 0.99 -0.49 0.00 0.00 175.26 175.86 1chw s THR 381 N 0.29 3.37 -0.07 3.63 2.01 -0.00 -1.12 115.64 123.74 1chw s THR 381 Ca 0.04 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1chw s THR 381 Cb -0.12 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.97 1chw s THR 381 CO 0.00 0.52 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.62 1chw s VAL 382 N 0.28 1.25 -0.20 3.82 1.01 0.26 -1.19 120.40 125.63 1chw s VAL 382 Ca -0.07 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1chw s VAL 382 Cb -0.15 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1chw s VAL 382 CO 0.04 0.38 0.23 -0.69 0.00 0.00 0.00 175.10 175.06 1chw s VAL 383 N 0.67 5.33 0.14 2.92 1.01 0.03 -0.85 120.40 129.65 1chw s VAL 383 Ca -0.14 0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.31 1chw s VAL 383 Cb -0.16 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1chw s VAL 383 CO 0.04 0.37 -0.27 -0.76 0.00 0.00 0.00 175.10 174.48 1chw s LEU 384 N 0.74 2.33 -0.07 3.92 1.43 -0.13 -0.53 118.68 126.37 1chw s LEU 384 Ca 0.12 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 1chw s LEU 384 Cb -0.13 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 1chw s LEU 384 CO 0.03 0.17 -0.24 -0.60 0.23 0.00 0.00 176.35 175.94 1chw s ARG 385 N -2.13 2.66 1.15 1.70 3.52 0.28 -0.51 118.95 125.63 1chw s ARG 385 Ca 0.15 -0.88 -0.19 0.00 -0.13 0.00 0.00 55.73 54.67 1chw s ARG 385 Cb -0.10 -2.17 0.28 0.00 -1.56 0.00 0.00 34.95 31.40 1chw s ARG 385 CO 0.06 0.31 1.17 -1.13 -0.81 0.00 0.00 175.30 174.90 1chw n SER 386 N 3.15 -1.41 -4.13 -2.12 3.41 0.50 -0.50 113.62 112.51 1chw n SER 386 Ca -0.18 -1.27 -0.24 0.00 -0.26 0.00 0.00 58.87 56.93 1chw n SER 386 Cb 0.52 -1.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.31 1chw n SER 386 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1chw s VAL 387 N -3.27 1.24 0.09 -3.33 1.01 -1.24 -4.75 120.40 110.16 1chw s VAL 387 Ca 0.72 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1chw s VAL 387 Cb -0.05 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 1chw s VAL 387 CO 0.54 0.35 1.56 0.00 0.00 0.00 0.00 175.10 177.55 1chw s ALA 388 N -0.32 3.68 0.00 5.51 0.00 -1.26 -1.69 121.76 127.69 1chw s ALA 388 Ca 0.05 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1chw s ALA 388 Cb -0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1chw s ALA 388 CO -0.00 -0.92 0.00 -0.89 0.00 0.00 0.00 175.76 173.95