#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ime h GLN 6 N 0.00 0.45 -0.51 -0.99 5.75 -2.01 0.28 115.11 118.09 1ime h GLN 6 Ca 0.00 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1ime h GLN 6 Cb 0.00 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1ime h GLN 6 CO 0.00 0.30 0.33 1.49 -2.65 0.00 0.00 178.83 178.30 1ime h GLU 7 N 0.47 0.66 -0.48 1.69 4.81 -2.06 -0.87 114.58 118.80 1ime h GLU 7 Ca 0.64 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.84 1ime h GLU 7 Cb 1.43 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1ime h GLU 7 CO -0.41 0.44 0.30 0.00 -0.73 0.00 0.00 179.01 178.60 1ime h MET 9 N 0.61 0.37 0.00 0.00 1.85 -0.58 0.19 114.93 117.37 1ime h MET 9 Ca 0.18 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.23 1ime h MET 9 Cb -0.03 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 31.93 1ime h MET 9 CO -0.06 0.32 0.00 0.38 -0.40 0.00 0.00 176.91 177.15 1ime h ASP 10 N 0.32 0.00 -0.12 1.39 3.04 -0.92 -0.99 116.42 119.14 1ime h ASP 10 Ca 0.09 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.75 1ime h ASP 10 Cb 0.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.35 1ime h ASP 10 CO -0.02 0.00 -0.43 0.22 -2.04 0.00 0.00 179.24 176.97 1ime h TYR 11 N 0.00 0.67 -0.99 4.15 3.20 -0.88 -2.70 116.97 120.42 1ime h TYR 11 Ca 0.00 -0.28 0.13 0.00 3.14 0.00 0.00 58.73 61.72 1ime h TYR 11 Cb 0.64 -0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.71 1ime h TYR 11 CO 0.00 1.04 0.61 0.00 -1.64 0.00 0.00 178.16 178.17 1ime h ALA 12 N 0.51 1.51 -0.08 1.82 0.00 -0.30 0.45 119.26 123.17 1ime h ALA 12 Ca -0.02 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1ime h ALA 12 Cb 1.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1ime h ALA 12 CO 0.09 0.16 -0.68 0.28 0.00 0.00 0.00 179.25 179.10 1ime h VAL 13 N 0.93 1.38 -0.10 0.00 2.07 -1.05 0.21 116.25 119.69 1ime h VAL 13 Ca 0.50 -2.08 -0.18 0.00 0.82 0.00 0.00 66.70 65.76 1ime h VAL 13 Cb 0.55 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1ime h VAL 13 CO -0.29 0.62 -0.71 0.71 0.02 0.00 0.00 177.57 177.93 1ime h THR 14 N 0.25 1.36 -0.17 2.57 1.35 -1.05 -2.32 112.91 114.90 1ime h THR 14 Ca -0.02 -2.07 -0.02 0.00 -0.55 0.00 0.00 66.41 63.75 1ime h THR 14 Cb 1.23 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 1ime h THR 14 CO 0.11 0.63 0.01 -0.07 -0.25 0.00 0.00 175.52 175.95 1ime h LEU 15 N 0.33 0.28 -0.73 3.87 4.07 -0.62 -1.35 115.31 121.16 1ime h LEU 15 Ca -0.03 -0.29 0.03 0.00 0.08 0.00 0.00 57.88 57.67 1ime h LEU 15 Cb 1.28 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.90 1ime h LEU 15 CO 0.13 0.50 0.46 0.00 -1.08 0.00 0.00 178.44 178.45 1ime h ALA 16 N 0.79 0.95 -0.49 1.53 0.00 -0.61 -0.02 119.26 121.42 1ime h ALA 16 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ime h ALA 16 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ime h ALA 16 CO 0.01 0.25 0.05 -0.09 0.00 0.00 0.00 179.25 179.47 1ime h ARG 17 N 0.90 0.83 -0.00 0.00 2.43 -1.25 -1.16 114.38 116.13 1ime h ARG 17 Ca 0.29 -0.24 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 1ime h ARG 17 Cb 0.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1ime h ARG 17 CO -0.11 0.85 -0.87 -0.56 -1.51 0.00 0.00 179.97 177.77 1ime h GLN 18 N 0.69 0.24 -0.59 0.20 3.07 -0.64 -2.06 115.11 116.02 1ime h GLN 18 Ca 0.14 -0.25 0.05 0.00 0.09 0.00 0.00 58.65 58.69 1ime h GLN 18 Cb 0.44 0.07 -0.03 0.00 0.08 0.00 0.00 27.48 28.04 1ime h GLN 18 CO 0.02 0.97 0.39 0.00 0.09 0.00 0.00 178.83 180.29 1ime h ALA 19 N 0.94 1.79 -0.25 0.06 0.00 -0.86 -0.28 119.26 120.66 1ime h ALA 19 Ca -0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ime h ALA 19 Cb 1.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1ime h ALA 19 CO 0.14 0.12 -0.31 0.78 0.00 0.00 0.00 179.25 179.98 1ime h GLY 20 N 0.60 0.55 0.97 0.00 0.00 -1.01 -1.83 103.07 102.36 1ime h GLY 20 Ca 0.25 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1ime h GLY 20 CO -0.07 0.44 0.12 0.83 0.00 0.00 0.00 176.54 177.86 1ime h GLU 21 N 0.44 0.78 0.07 4.80 5.08 -0.33 -0.97 114.58 124.45 1ime h GLU 21 Ca 0.06 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ime h GLU 21 Cb 0.75 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1ime h GLU 21 CO 0.06 0.76 -0.22 0.28 -1.00 0.00 0.00 179.01 178.88 1ime h VAL 22 N 0.66 0.49 -0.89 3.13 2.07 -1.17 -2.03 116.25 118.51 1ime h VAL 22 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1ime h VAL 22 Cb 0.33 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1ime h VAL 22 CO 0.00 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.74 1ime h VAL 23 N -0.39 1.10 0.00 2.57 2.07 -1.14 -1.46 116.25 118.99 1ime h VAL 23 Ca 0.04 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1ime h VAL 23 Cb 0.44 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1ime h VAL 23 CO -0.15 0.20 -0.40 0.00 0.02 0.00 0.00 177.57 177.23 1ime h GLU 25 N 0.00 0.32 -0.22 0.00 4.81 -0.61 -3.31 114.58 115.57 1ime h GLU 25 Ca -0.00 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1ime h GLU 25 Cb 0.72 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1ime h GLU 25 CO 0.05 0.99 0.19 0.00 -0.73 0.00 0.00 179.01 179.51 1ime h ALA 26 N 0.34 2.02 0.00 2.92 0.00 -0.86 -1.80 119.26 121.88 1ime h ALA 26 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ime h ALA 26 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ime h ALA 26 CO 0.08 -0.31 0.00 0.97 0.00 0.00 0.00 179.25 179.99 1ime h ILE 27 N 0.00 0.00 -0.58 0.00 2.10 -1.45 -1.84 117.51 115.74 1ime h ILE 27 Ca 0.11 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.75 1ime h ILE 27 Cb 0.49 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 1ime h ILE 27 CO -0.00 0.00 0.00 2.29 -1.08 0.00 0.00 178.15 179.36 1ime n LYS 28 N -2.77 2.88 -4.54 2.19 2.85 -0.68 -4.85 118.16 113.24 1ime n LYS 28 Ca 0.00 -2.47 -0.29 0.00 -1.05 0.00 0.00 58.31 54.49 1ime n LYS 28 Cb 0.22 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.02 1ime n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1ime s ASN 29 N -1.01 4.14 0.62 -5.58 0.02 -0.69 -5.11 114.94 107.32 1ime s ASN 29 Ca 0.40 -1.44 -0.17 0.00 -1.02 0.00 0.00 52.86 50.63 1ime s ASN 29 Cb 0.22 0.05 -0.02 0.00 0.02 0.00 0.00 41.25 41.52 1ime s ASN 29 CO 0.26 -0.70 1.14 -1.83 0.02 0.00 0.00 177.10 175.99 1ime s GLU 30 N -3.86 2.95 0.06 -0.60 -1.05 -1.26 -5.03 118.70 109.91 1ime s GLU 30 Ca 0.23 1.57 0.04 0.00 -0.15 0.00 0.00 54.97 56.66 1ime s GLU 30 Cb 0.04 -1.95 -0.03 0.00 -0.44 0.00 0.00 34.13 31.75 1ime s GLU 30 CO 0.13 -1.16 -0.11 -1.64 0.95 0.00 0.00 175.26 173.43 1ime s MET 31 N -3.68 0.68 -0.43 -4.83 -1.94 -1.26 -5.06 119.30 102.79 1ime s MET 31 Ca 0.71 -0.88 -0.21 0.00 -1.71 0.00 0.00 55.69 53.60 1ime s MET 31 Cb -0.24 -0.53 0.02 0.00 2.01 0.00 0.00 34.83 36.09 1ime s MET 31 CO 0.35 0.11 0.65 -0.80 -0.01 0.00 0.00 175.02 175.32 1ime s ASN 32 N -1.75 6.34 -0.29 3.03 0.02 -1.26 -5.02 114.94 116.01 1ime s ASN 32 Ca -0.05 -0.27 -0.10 0.00 -1.02 0.00 0.00 52.86 51.42 1ime s ASN 32 Cb -0.09 -2.32 -0.03 0.00 0.02 0.00 0.00 41.25 38.83 1ime s ASN 32 CO 0.01 -0.76 0.15 -0.69 0.02 0.00 0.00 177.10 175.83 1ime s VAL 33 N 2.83 4.84 0.37 1.60 1.01 -1.26 -3.61 120.40 126.17 1ime s VAL 33 Ca 0.23 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1ime s VAL 33 Cb -0.14 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 1ime s VAL 33 CO 0.19 0.20 0.07 -0.04 0.00 0.00 0.00 175.10 175.52 1ime s MET 34 N 1.68 2.13 -0.07 2.72 -1.94 -0.56 -5.01 119.30 118.25 1ime s MET 34 Ca 0.06 -1.80 0.01 0.00 -1.71 0.00 0.00 55.69 52.25 1ime s MET 34 Cb -0.16 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.72 1ime s MET 34 CO 0.08 0.04 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.52 1ime s LEU 35 N -3.78 3.05 0.00 -0.03 1.43 -1.26 -1.57 118.68 116.52 1ime s LEU 35 Ca 0.37 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1ime s LEU 35 Cb 0.02 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1ime s LEU 35 CO 0.20 0.35 0.00 0.29 0.23 0.00 0.00 176.35 177.42 1ime n LYS 36 N 2.31 0.00 0.01 1.70 5.02 -0.06 -4.86 118.16 122.29 1ime n LYS 36 Ca -0.18 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1ime n LYS 36 Cb 0.53 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.07 1ime n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ime n SER 37 N 0.00 0.06 -3.25 4.39 3.41 -1.26 -4.90 113.62 112.06 1ime n SER 37 Ca 0.00 0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1ime n SER 37 Cb 0.00 -0.52 -0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1ime n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ime s SER 38 N -3.11 0.14 0.64 4.04 1.04 -1.26 -4.96 113.70 110.23 1ime s SER 38 Ca 0.12 -1.11 0.34 0.00 0.48 0.00 0.00 55.95 55.78 1ime s SER 38 Cb 0.16 0.77 1.92 0.00 0.10 0.00 0.00 66.02 68.97 1ime s SER 38 CO 0.47 -1.50 2.15 -0.65 0.98 0.00 0.00 173.24 174.69 1ime h PRO 39 N 2.05 0.00 -0.06 4.02 0.11 -2.00 -2.43 132.00 133.69 1ime h PRO 39 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ime h PRO 39 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ime h PRO 39 CO 0.37 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.49 1ime n VAL 40 N -3.34 0.09 -3.36 3.15 0.24 -1.26 -4.87 118.33 108.99 1ime n VAL 40 Ca -0.01 -0.55 -0.44 0.00 -2.04 0.00 0.00 64.34 61.31 1ime n VAL 40 Cb 0.24 1.24 -0.08 0.00 -1.47 0.00 0.00 33.84 33.77 1ime n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ime s ASP 41 N -1.25 6.16 0.19 -1.34 2.15 -0.92 -5.02 116.67 116.64 1ime s ASP 41 Ca 0.19 -1.02 0.07 0.00 0.43 0.00 0.00 52.55 52.22 1ime s ASP 41 Cb 0.13 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 1ime s ASP 41 CO 0.19 -0.61 0.02 -0.76 -0.17 0.00 0.00 175.17 173.84 1ime s LEU 42 N 1.89 3.38 -0.01 -1.34 1.43 -1.26 -0.88 118.68 121.88 1ime s LEU 42 Ca 0.07 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1ime s LEU 42 Cb -0.21 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1ime s LEU 42 CO 0.10 0.07 0.24 0.54 0.23 0.00 0.00 176.35 177.53 1ime s VAL 43 N -1.82 0.07 0.24 -1.59 0.11 -0.61 -4.82 120.40 111.98 1ime s VAL 43 Ca 0.29 -0.55 0.06 0.00 -2.93 0.00 0.00 61.98 58.85 1ime s VAL 43 Cb -0.09 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 1ime s VAL 43 CO 0.20 -0.30 -0.06 0.42 -3.33 0.00 0.00 175.10 172.02 1ime s THR 44 N -1.32 1.45 0.54 5.04 -4.23 -1.26 -1.50 115.64 114.36 1ime s THR 44 Ca -0.14 -2.11 0.21 0.00 -1.18 0.00 0.00 61.69 58.47 1ime s THR 44 Cb -0.06 -2.30 0.32 0.00 1.34 0.00 0.00 72.50 71.80 1ime s THR 44 CO 0.03 -0.40 2.12 0.00 -0.54 0.00 0.00 174.62 175.84 1ime h ALA 45 N 2.42 2.05 -0.27 3.99 0.00 -1.99 -1.74 119.26 123.72 1ime h ALA 45 Ca -0.39 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1ime h ALA 45 Cb 1.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1ime h ALA 45 CO 0.65 -0.18 -0.15 1.15 0.00 0.00 0.00 179.25 180.72 1ime h THR 46 N 0.00 1.23 0.62 0.00 2.02 -1.95 -0.60 112.91 114.23 1ime h THR 46 Ca 0.07 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1ime h THR 46 Cb 0.29 1.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1ime h THR 46 CO -0.00 0.33 -0.30 0.44 0.37 0.00 0.00 175.52 176.36 1ime h ASP 47 N 0.42 -0.71 -0.69 4.18 5.19 -1.71 0.50 116.42 123.59 1ime h ASP 47 Ca 0.08 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.56 1ime h ASP 47 Cb 0.51 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.15 1ime h ASP 47 CO 0.03 -0.50 0.40 1.56 -3.12 0.00 0.00 179.24 177.61 1ime h GLN 48 N -0.84 0.73 -0.37 3.56 4.20 -1.53 -1.22 115.11 119.63 1ime h GLN 48 Ca -0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1ime h GLN 48 Cb 0.64 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1ime h GLN 48 CO 0.14 0.48 0.20 -0.22 -0.67 0.00 0.00 178.83 178.76 1ime h LYS 49 N 0.75 0.52 -0.21 1.46 3.64 -0.77 -1.71 116.57 120.24 1ime h LYS 49 Ca 0.30 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1ime h LYS 49 Cb 0.15 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1ime h LYS 49 CO -0.17 0.43 -0.41 0.28 -2.27 0.00 0.00 179.45 177.31 1ime h VAL 50 N 0.48 1.30 -0.45 2.00 2.07 -0.43 -1.78 116.25 119.45 1ime h VAL 50 Ca 0.13 -1.58 -0.13 0.00 0.82 0.00 0.00 66.70 65.95 1ime h VAL 50 Cb 0.06 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1ime h VAL 50 CO -0.02 0.49 -0.22 -0.08 0.02 0.00 0.00 177.57 177.76 1ime h GLU 51 N 0.41 0.91 -0.49 1.57 4.81 -1.01 -0.98 114.58 119.79 1ime h GLU 51 Ca 0.03 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1ime h GLU 51 Cb 0.90 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1ime h GLU 51 CO 0.08 1.04 0.30 0.87 -0.73 0.00 0.00 179.01 180.57 1ime h LYS 52 N 0.79 0.67 0.01 1.92 1.57 -1.08 0.56 116.57 121.00 1ime h LYS 52 Ca 0.10 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1ime h LYS 52 Cb 0.78 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1ime h LYS 52 CO 0.06 0.48 -0.12 1.98 -0.57 0.00 0.00 179.45 181.28 1ime h MET 53 N 0.66 -0.20 0.22 3.15 4.05 -1.04 -1.41 114.93 120.37 1ime h MET 53 Ca 0.18 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1ime h MET 53 Cb -0.02 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1ime h MET 53 CO -0.03 -0.13 -0.11 -0.07 0.23 0.00 0.00 176.91 176.80 1ime h LEU 54 N -0.21 -0.26 -1.22 3.39 3.38 -0.76 -1.77 115.31 117.87 1ime h LEU 54 Ca 0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ime h LEU 54 Cb 0.25 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ime h LEU 54 CO -0.11 -0.05 -0.09 0.40 0.09 0.00 0.00 178.44 178.68 1ime h ILE 55 N -0.45 1.21 -0.26 1.22 2.04 -0.81 -1.75 117.51 118.71 1ime h ILE 55 Ca -0.03 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 64.80 1ime h ILE 55 Cb 0.34 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1ime h ILE 55 CO 0.05 0.29 -0.38 0.77 0.00 0.00 0.00 178.15 178.88 1ime h SER 56 N 0.41 0.78 -0.64 1.72 4.64 -1.10 -0.96 113.55 118.40 1ime h SER 56 Ca 0.08 -0.51 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 1ime h SER 56 Cb 0.41 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1ime h SER 56 CO 0.02 1.14 0.23 0.28 -0.87 0.00 0.00 176.83 177.63 1ime h SER 57 N 0.44 0.93 -0.18 4.97 0.02 -1.04 -1.86 113.55 116.83 1ime h SER 57 Ca 0.03 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.65 1ime h SER 57 Cb 0.97 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.27 1ime h SER 57 CO 0.09 0.85 -0.57 0.40 -1.14 0.00 0.00 176.83 176.47 1ime h ILE 58 N 0.97 1.31 -1.01 3.27 2.04 -1.26 -3.09 117.51 119.74 1ime h ILE 58 Ca 0.22 -1.80 0.04 0.00 1.00 0.00 0.00 64.86 64.32 1ime h ILE 58 Cb 0.25 1.95 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 1ime h ILE 58 CO -0.01 0.56 0.66 0.11 0.00 0.00 0.00 178.15 179.47 1ime h LYS 59 N 0.39 1.24 -0.21 2.37 1.57 -0.90 0.27 116.57 121.30 1ime h LYS 59 Ca -0.02 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1ime h LYS 59 Cb 1.19 -0.28 -0.07 0.00 0.08 0.00 0.00 32.23 33.15 1ime h LYS 59 CO 0.12 0.82 -0.27 0.93 -0.57 0.00 0.00 179.45 180.48 1ime h GLU 60 N 1.28 -0.29 0.00 3.15 5.08 -1.29 -1.89 114.58 120.62 1ime h GLU 60 Ca 0.40 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1ime h GLU 60 Cb -0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ime h GLU 60 CO -0.13 -0.19 -0.60 1.63 -1.00 0.00 0.00 179.01 178.72 1ime n LYS 61 N -5.39 0.02 -3.10 2.33 5.02 -0.98 -4.57 118.16 111.49 1ime n LYS 61 Ca -0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 1ime n LYS 61 Cb 0.31 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 1ime n LYS 61 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ime n TYR 62 N -1.54 0.05 0.08 2.13 4.01 0.92 -5.00 117.16 117.81 1ime n TYR 62 Ca 0.05 -3.60 0.21 0.00 -0.16 0.00 0.00 57.90 54.40 1ime n TYR 62 Cb 0.34 -0.27 0.73 0.00 -0.31 0.00 0.00 39.34 39.84 1ime n TYR 62 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1ime h PRO 63 N 2.99 0.00 0.00 -0.72 0.11 -1.57 -1.93 132.00 130.88 1ime h PRO 63 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1ime h PRO 63 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ime h PRO 63 CO 0.47 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.92 1ime h SER 64 N 0.00 0.00 -4.29 -2.05 4.64 -1.95 -3.48 113.55 106.43 1ime h SER 64 Ca 0.21 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.02 1ime h SER 64 Cb 1.16 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.32 1ime h SER 64 CO -0.00 0.00 0.38 -1.00 -0.87 0.00 0.00 176.83 175.34 1ime s HIS 65 N -3.33 3.25 0.42 4.77 3.76 -0.73 -4.91 115.29 118.53 1ime s HIS 65 Ca 0.06 1.42 0.07 0.00 -0.15 0.00 0.00 55.06 56.45 1ime s HIS 65 Cb 0.07 -2.86 0.01 0.00 1.11 0.00 0.00 32.58 30.91 1ime s HIS 65 CO 0.62 -0.95 0.58 -1.12 -0.85 0.00 0.00 174.74 173.03 1ime s SER 66 N -3.55 5.66 -0.08 1.40 0.01 -0.16 -5.00 113.70 111.99 1ime s SER 66 Ca 0.59 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.50 1ime s SER 66 Cb -0.13 -0.80 0.04 0.00 0.21 0.00 0.00 66.02 65.34 1ime s SER 66 CO 0.47 -0.76 0.17 -0.36 0.41 0.00 0.00 173.24 173.18 1ime s PHE 67 N -2.38 -0.21 -0.12 2.43 0.40 -1.26 -1.49 117.98 115.35 1ime s PHE 67 Ca 0.54 0.56 0.02 0.00 -0.60 0.00 0.00 56.93 57.45 1ime s PHE 67 Cb -0.10 -0.04 0.01 0.00 0.51 0.00 0.00 43.02 43.40 1ime s PHE 67 CO 0.34 -0.18 -0.19 0.42 0.70 0.00 0.00 175.22 176.31 1ime s ILE 68 N 1.11 1.77 0.04 0.64 1.01 0.92 -4.92 121.20 121.76 1ime s ILE 68 Ca -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1ime s ILE 68 Cb -0.10 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 1ime s ILE 68 CO -0.06 0.49 -0.05 -0.83 0.00 0.00 0.00 174.94 174.49 1ime s GLY 69 N 0.83 0.39 0.07 6.18 0.00 -1.26 -0.83 107.32 112.71 1ime s GLY 69 Ca -0.08 -0.76 -0.21 0.00 0.00 0.00 0.00 44.72 43.67 1ime s GLY 69 CO -0.00 -0.83 1.55 -2.09 0.00 0.00 0.00 173.10 171.73 1ime h GLU 70 N 4.35 0.26 0.00 2.90 4.81 -1.94 -2.51 114.58 122.45 1ime h GLU 70 Ca -0.34 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 58.65 1ime h GLU 70 Cb 1.20 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1ime h GLU 70 CO 0.45 0.42 -0.83 0.93 -0.73 0.00 0.00 179.01 179.25 1ime h GLU 71 N 0.06 0.04 -0.53 1.92 4.39 -1.95 -1.27 114.58 117.24 1ime h GLU 71 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1ime h GLU 71 Cb 0.28 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1ime h GLU 71 CO 0.00 0.85 0.30 0.77 -1.16 0.00 0.00 179.01 179.77 1ime h SER 72 N 0.02 0.66 0.52 1.42 0.02 -1.92 0.17 113.55 114.44 1ime h SER 72 Ca -0.02 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1ime h SER 72 Cb 1.46 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1ime h SER 72 CO 0.11 0.54 -0.40 0.58 -1.14 0.00 0.00 176.83 176.53 1ime h VAL 73 N 0.71 1.16 -0.33 2.27 2.07 -1.09 0.20 116.25 121.24 1ime h VAL 73 Ca 0.19 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1ime h VAL 73 Cb 0.02 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1ime h VAL 73 CO -0.03 0.39 -0.16 0.00 0.02 0.00 0.00 177.57 177.79 1ime h ALA 74 N 1.60 1.11 -0.35 1.67 0.00 -0.36 -2.59 119.26 120.34 1ime h ALA 74 Ca -0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1ime h ALA 74 Cb 0.76 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 1ime h ALA 74 CO 0.05 0.55 0.16 0.00 0.00 0.00 0.00 179.25 180.02 1ime n ALA 75 N -2.48 6.06 -0.62 0.00 0.00 0.53 -4.81 120.51 119.18 1ime n ALA 75 Ca 0.01 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.15 1ime n ALA 75 Cb 0.36 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1ime n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ime n GLY 76 N 1.26 0.31 3.53 0.00 0.00 -0.98 -4.95 105.19 104.35 1ime n GLY 76 Ca 0.41 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 1ime n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ime s GLU 77 N -0.69 -1.70 0.14 1.61 0.41 -0.64 -4.97 118.70 112.87 1ime s GLU 77 Ca 0.00 -0.06 0.09 0.00 -0.41 0.00 0.00 54.97 54.59 1ime s GLU 77 Cb 0.00 -1.54 -0.04 0.00 -1.78 0.00 0.00 34.13 30.77 1ime s GLU 77 CO 0.00 -4.03 -0.14 0.21 -0.49 0.00 0.00 175.26 170.81 1ime s LYS 78 N -5.36 1.92 -0.86 1.61 2.36 -1.26 -4.57 119.74 113.57 1ime s LYS 78 Ca 0.71 -1.20 0.01 0.00 -2.55 0.00 0.00 55.97 52.93 1ime s LYS 78 Cb -0.10 -2.15 0.27 0.00 -1.05 0.00 0.00 37.83 34.81 1ime s LYS 78 CO 0.56 0.47 1.08 -1.13 1.55 0.00 0.00 175.35 177.88 1ime n SER 79 N 0.50 5.00 -4.43 1.43 3.41 -1.26 -4.90 113.62 113.37 1ime n SER 79 Ca -0.13 -3.40 -0.33 0.00 -0.26 0.00 0.00 58.87 54.74 1ime n SER 79 Cb 0.54 -0.97 -0.14 0.00 -0.26 0.00 0.00 64.21 63.38 1ime n SER 79 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ime s ILE 80 N -2.52 3.15 -0.17 -1.33 1.10 -1.26 -3.92 121.20 116.24 1ime s ILE 80 Ca 0.35 -0.65 -0.10 0.00 -0.51 0.00 0.00 60.65 59.74 1ime s ILE 80 Cb 0.08 -2.30 -0.05 0.00 0.15 0.00 0.00 42.46 40.35 1ime s ILE 80 CO 0.03 0.55 0.16 -0.22 -2.11 0.00 0.00 174.94 173.35 1ime s LEU 81 N -0.07 4.26 0.52 8.50 2.96 -1.26 -5.07 118.68 128.52 1ime s LEU 81 Ca -0.02 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1ime s LEU 81 Cb -0.14 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 1ime s LEU 81 CO 0.04 0.22 0.03 0.42 -1.32 0.00 0.00 176.35 175.74 1ime s THR 82 N 0.07 1.13 -1.63 3.68 -4.23 -1.26 -4.99 115.64 108.40 1ime s THR 82 Ca 0.11 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 58.88 1ime s THR 82 Cb -0.12 -2.09 0.46 0.00 1.34 0.00 0.00 72.50 72.10 1ime s THR 82 CO 0.00 0.00 1.69 0.47 -0.54 0.00 0.00 174.62 176.24 1ime n ASP 83 N -1.33 0.00 -4.77 3.99 8.00 -1.26 -4.04 116.55 117.14 1ime n ASP 83 Ca -0.19 -0.25 -0.37 0.00 0.71 0.00 0.00 54.79 54.69 1ime n ASP 83 Cb 0.67 -0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1ime n ASP 83 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ime s ASN 84 N -2.37 5.99 -0.45 -2.24 2.47 -1.26 -1.90 114.94 115.18 1ime s ASN 84 Ca 0.25 2.34 -0.33 0.00 0.42 0.00 0.00 52.86 55.54 1ime s ASN 84 Cb 0.15 -2.60 -0.12 0.00 -1.45 0.00 0.00 41.25 37.23 1ime s ASN 84 CO 0.30 -1.04 2.29 -2.65 -3.72 0.00 0.00 177.10 172.28 1ime n PRO 85 N -0.68 0.98 -4.56 0.43 -0.02 -1.26 -4.57 135.00 125.32 1ime n PRO 85 Ca 0.08 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 1ime n PRO 85 Cb 0.48 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 1ime n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ime s THR 86 N 8.41 3.83 -0.22 3.45 2.01 -0.16 -0.99 115.64 131.98 1ime s THR 86 Ca 1.10 -0.43 -0.09 0.00 0.31 0.00 0.00 61.69 62.59 1ime s THR 86 Cb -0.77 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1ime s THR 86 CO 0.44 0.59 0.11 0.26 -0.69 0.00 0.00 174.62 175.33 1ime s TRP 87 N -0.71 3.26 -0.20 4.92 0.52 -0.55 -1.09 118.94 125.08 1ime s TRP 87 Ca 0.11 0.07 0.01 0.00 0.02 0.00 0.00 56.10 56.31 1ime s TRP 87 Cb -0.11 -2.19 0.02 0.00 -1.15 0.00 0.00 33.47 30.04 1ime s TRP 87 CO 0.02 0.04 -0.16 0.42 0.02 0.00 0.00 176.95 177.29 1ime s ILE 88 N 0.85 2.25 -0.04 2.03 1.01 0.08 -0.06 121.20 127.33 1ime s ILE 88 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.76 1ime s ILE 88 Cb -0.13 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1ime s ILE 88 CO 0.03 0.42 -0.21 -0.63 0.00 0.00 0.00 174.94 174.55 1ime s ILE 89 N 1.28 1.69 -0.16 2.92 1.01 -0.01 -0.51 121.20 127.43 1ime s ILE 89 Ca 0.03 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1ime s ILE 89 Cb -0.14 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 40.94 1ime s ILE 89 CO -0.10 0.48 -0.07 -0.62 0.00 0.00 0.00 174.94 174.63 1ime s ASP 90 N -0.21 2.73 0.28 3.58 -1.08 -0.29 -2.90 116.67 118.78 1ime s ASP 90 Ca 0.01 -0.59 0.01 0.00 -0.52 0.00 0.00 52.55 51.46 1ime s ASP 90 Cb -0.11 -0.94 0.42 0.00 -1.46 0.00 0.00 42.92 40.83 1ime s ASP 90 CO 0.02 -0.16 1.77 1.55 0.52 0.00 0.00 175.17 178.87 1ime h PRO 91 N 8.11 0.61 -2.47 4.34 0.13 -1.87 -1.10 132.00 139.76 1ime h PRO 91 Ca -0.27 -0.18 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 1ime h PRO 91 Cb 1.12 -0.06 -0.36 0.00 0.13 0.00 0.00 31.00 31.82 1ime h PRO 91 CO 0.42 0.70 -0.67 0.42 -0.23 0.00 0.00 178.00 178.64 1ime s ILE 92 N -4.78 -0.29 -0.28 -3.56 1.01 -1.26 -4.39 121.20 107.66 1ime s ILE 92 Ca -0.08 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 1ime s ILE 92 Cb 0.14 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 1ime s ILE 92 CO 0.79 -0.43 0.53 -0.62 0.00 0.00 0.00 174.94 175.22 1ime s ASP 93 N 2.28 6.43 0.00 3.58 2.15 0.59 -4.26 116.67 127.44 1ime s ASP 93 Ca 0.08 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.51 1ime s ASP 93 Cb -0.15 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1ime s ASP 93 CO -0.25 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.02 1ime n GLY 94 N 4.44 1.37 0.31 2.66 0.00 -1.26 -1.58 105.19 111.14 1ime n GLY 94 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1ime n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ime h THR 95 N 0.00 1.26 -0.77 2.61 2.02 -1.89 -0.44 112.91 115.70 1ime h THR 95 Ca 0.00 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1ime h THR 95 Cb 0.00 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1ime h THR 95 CO 0.00 0.35 0.42 0.74 0.37 0.00 0.00 175.52 177.40 1ime h THR 96 N 1.03 1.23 -0.49 3.16 2.02 -1.91 -0.81 112.91 117.14 1ime h THR 96 Ca 0.23 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1ime h THR 96 Cb 0.30 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1ime h THR 96 CO -0.01 0.26 0.32 0.78 0.37 0.00 0.00 175.52 177.24 1ime h ASN 97 N 1.07 0.57 -0.02 4.18 4.21 -1.77 -2.53 115.58 121.29 1ime h ASN 97 Ca 0.27 -0.02 0.01 0.00 1.21 0.00 0.00 56.30 57.77 1ime h ASN 97 Cb 0.04 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.09 1ime h ASN 97 CO -0.04 0.42 -0.02 0.15 -1.29 0.00 0.00 177.43 176.65 1ime h PHE 98 N 0.66 -0.04 -0.91 1.19 3.57 -0.40 0.19 116.94 121.20 1ime h PHE 98 Ca 0.18 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.79 1ime h PHE 98 Cb -0.06 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 1ime h PHE 98 CO -0.04 -0.03 0.59 0.28 -2.23 0.00 0.00 178.31 176.88 1ime h VAL 99 N -0.02 0.95 -0.01 1.41 2.07 -1.11 -1.63 116.25 117.90 1ime h VAL 99 Ca 0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ime h VAL 99 Cb 0.04 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1ime h VAL 99 CO -0.03 0.16 -0.30 1.41 0.02 0.00 0.00 177.57 178.83 1ime n HIS 100 N -4.55 0.00 -2.05 1.57 8.25 -0.65 -4.95 115.22 112.85 1ime n HIS 100 Ca 0.16 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.44 1ime n HIS 100 Cb 0.33 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 1ime n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ime n ARG 101 N -0.44 -1.41 -2.37 -0.41 1.74 0.46 -4.99 116.66 109.25 1ime n ARG 101 Ca 0.12 0.99 -0.42 0.00 -0.77 0.00 0.00 57.85 57.77 1ime n ARG 101 Cb 0.38 -5.43 -0.03 0.00 -1.02 0.00 0.00 32.46 26.36 1ime n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ime s PHE 102 N -2.84 3.26 -0.01 -1.55 5.36 -0.02 -4.90 117.98 117.28 1ime s PHE 102 Ca 0.00 1.16 -0.00 0.00 -0.96 0.00 0.00 56.93 57.12 1ime s PHE 102 Cb 0.00 -3.49 -0.00 0.00 -0.34 0.00 0.00 43.02 39.18 1ime s PHE 102 CO 0.00 -1.62 2.06 -0.35 -1.46 0.00 0.00 175.22 173.85 1ime n PRO 103 N 4.47 1.06 -3.62 10.12 -0.04 -1.26 -4.47 135.00 141.26 1ime n PRO 103 Ca 0.10 -0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 63.19 1ime n PRO 103 Cb 0.45 -1.06 -0.15 0.00 -0.04 0.00 0.00 33.50 32.71 1ime n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ime s PHE 104 N -0.02 0.81 -0.04 0.54 0.08 -1.26 -4.68 117.98 113.41 1ime s PHE 104 Ca 0.03 -1.10 -0.02 0.00 0.12 0.00 0.00 56.93 55.96 1ime s PHE 104 Cb 0.02 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 1ime s PHE 104 CO -0.00 -0.80 0.09 0.14 -0.10 0.00 0.00 175.22 174.55 1ime s VAL 105 N 1.93 -0.03 0.10 -0.44 -7.23 -1.26 -4.76 120.40 108.71 1ime s VAL 105 Ca 0.08 0.10 0.05 0.00 -1.81 0.00 0.00 61.98 60.40 1ime s VAL 105 Cb -0.16 -0.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.60 1ime s VAL 105 CO -0.28 0.04 -0.13 0.00 -0.31 0.00 0.00 175.10 174.42 1ime s ALA 106 N 0.60 1.27 -0.18 1.32 0.00 -0.61 -1.78 121.76 122.38 1ime s ALA 106 Ca -0.05 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.64 1ime s ALA 106 Cb -0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1ime s ALA 106 CO -0.02 0.07 0.13 0.08 0.00 0.00 0.00 175.76 176.01 1ime s VAL 107 N -2.03 5.38 -0.10 0.00 1.01 -0.78 -0.30 120.40 123.57 1ime s VAL 107 Ca 0.05 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1ime s VAL 107 Cb -0.05 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1ime s VAL 107 CO 0.02 0.48 -0.19 -0.55 0.00 0.00 0.00 175.10 174.85 1ime s SER 108 N 0.08 2.70 -0.21 3.32 0.15 -0.41 -1.49 113.70 117.84 1ime s SER 108 Ca 0.09 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1ime s SER 108 Cb -0.11 -1.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.00 1ime s SER 108 CO -0.01 0.08 -0.13 -0.63 1.20 0.00 0.00 173.24 173.76 1ime s ILE 109 N 0.66 1.87 -0.08 6.45 1.01 -0.25 -1.14 121.20 129.72 1ime s ILE 109 Ca -0.13 -1.15 -0.00 0.00 0.00 0.00 0.00 60.65 59.37 1ime s ILE 109 Cb -0.16 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1ime s ILE 109 CO 0.03 0.21 -0.04 -0.83 0.00 0.00 0.00 174.94 174.31 1ime s GLY 110 N 1.30 1.76 -0.12 6.18 0.00 0.33 -1.37 107.32 115.40 1ime s GLY 110 Ca -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1ime s GLY 110 CO -0.09 -0.59 -0.18 -0.12 0.00 0.00 0.00 173.10 172.12 1ime s PHE 111 N -0.75 2.30 -0.08 1.90 5.36 -0.86 -0.74 117.98 125.11 1ime s PHE 111 Ca 0.11 -1.12 0.02 0.00 -0.96 0.00 0.00 56.93 54.98 1ime s PHE 111 Cb -0.11 -1.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.94 1ime s PHE 111 CO 0.02 -0.54 -0.14 0.00 -1.46 0.00 0.00 175.22 173.10 1ime s ALA 112 N 0.91 2.64 -0.03 11.12 0.00 -0.25 -0.51 121.76 135.64 1ime s ALA 112 Ca -0.07 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1ime s ALA 112 Cb -0.15 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1ime s ALA 112 CO -0.02 0.43 -0.22 0.08 0.00 0.00 0.00 175.76 176.04 1ime s VAL 113 N -0.29 1.72 -1.52 0.00 1.01 -0.15 -0.99 120.40 120.19 1ime s VAL 113 Ca 0.02 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1ime s VAL 113 Cb -0.13 -1.44 0.10 0.00 0.00 0.00 0.00 36.38 34.91 1ime s VAL 113 CO 0.03 0.49 0.78 0.59 0.00 0.00 0.00 175.10 176.99 1ime n ASN 114 N 2.71 -4.13 0.00 3.32 4.13 -0.80 -1.14 115.26 119.35 1ime n ASN 114 Ca -0.16 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.37 1ime n ASN 114 Cb 0.52 -3.35 0.00 0.00 -1.54 0.00 0.00 39.78 35.42 1ime n ASN 114 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ime n LYS 115 N -4.32 -1.32 -4.78 3.52 5.02 -1.26 -4.89 118.16 110.13 1ime n LYS 115 Ca 0.04 0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 56.33 1ime n LYS 115 Cb 0.52 -4.39 -0.13 0.00 -0.02 0.00 0.00 35.03 31.01 1ime n LYS 115 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ime s LYS 116 N -1.37 2.99 -0.01 1.97 3.01 -0.29 -5.07 119.74 120.96 1ime s LYS 116 Ca 0.00 -0.66 -0.30 0.00 -1.01 0.00 0.00 55.97 54.00 1ime s LYS 116 Cb 0.00 -2.55 -0.04 0.00 -1.01 0.00 0.00 37.83 34.23 1ime s LYS 116 CO 0.00 0.43 1.15 0.42 0.51 0.00 0.00 175.35 177.86 1ime s ILE 117 N -0.20 4.31 -0.21 2.17 -1.09 -1.26 -0.97 121.20 123.94 1ime s ILE 117 Ca 0.01 1.64 0.13 0.00 -2.23 0.00 0.00 60.65 60.20 1ime s ILE 117 Cb -0.13 -4.05 -0.22 0.00 -1.58 0.00 0.00 42.46 36.47 1ime s ILE 117 CO 0.03 0.07 -0.01 1.21 -1.23 0.00 0.00 174.94 175.00 1ime n GLU 118 N 4.53 0.76 -3.80 2.79 4.07 0.33 -4.85 120.64 124.46 1ime n GLU 118 Ca 0.09 0.03 -0.09 0.00 -0.06 0.00 0.00 57.16 57.13 1ime n GLU 118 Cb 0.47 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.31 1ime n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1ime s PHE 119 N -2.48 -0.04 -0.14 4.31 -0.12 -1.21 -1.37 117.98 116.94 1ime s PHE 119 Ca -0.16 -0.33 -0.13 0.00 -0.05 0.00 0.00 56.93 56.26 1ime s PHE 119 Cb 0.07 0.40 0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1ime s PHE 119 CO 0.74 -0.97 0.38 0.20 -0.05 0.00 0.00 175.22 175.52 1ime s GLY 120 N -2.91 -0.28 -0.07 1.99 0.00 -0.10 -2.03 107.32 103.92 1ime s GLY 120 Ca 0.12 1.05 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1ime s GLY 120 CO 0.01 0.90 -0.09 0.14 0.00 0.00 0.00 173.10 174.05 1ime s VAL 121 N 0.13 0.95 -0.08 1.40 1.01 -0.47 -1.93 120.40 121.41 1ime s VAL 121 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1ime s VAL 121 Cb -0.03 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.46 1ime s VAL 121 CO 0.01 0.33 -0.01 -0.69 0.00 0.00 0.00 175.10 174.73 1ime s VAL 122 N 1.06 0.47 -0.21 2.92 1.01 -0.42 -1.10 120.40 124.13 1ime s VAL 122 Ca -0.08 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1ime s VAL 122 Cb -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1ime s VAL 122 CO -0.01 0.28 -0.08 -0.47 0.00 0.00 0.00 175.10 174.82 1ime s TYR 123 N 1.91 2.92 -0.40 5.22 5.04 -0.55 -1.22 117.35 130.26 1ime s TYR 123 Ca 0.05 -1.13 -0.20 0.00 -2.44 0.00 0.00 57.07 53.35 1ime s TYR 123 Cb -0.12 -2.06 0.01 0.00 0.35 0.00 0.00 41.96 40.14 1ime s TYR 123 CO -0.06 -0.62 0.58 0.45 -1.34 0.00 0.00 175.55 174.56 1ime s SER 124 N 1.43 6.31 0.03 4.32 0.15 -0.20 -1.87 113.70 123.87 1ime s SER 124 Ca 0.05 -0.26 -0.27 0.00 0.70 0.00 0.00 55.95 56.17 1ime s SER 124 Cb -0.14 -2.29 -0.17 0.00 -1.71 0.00 0.00 66.02 61.71 1ime s SER 124 CO -0.06 -0.66 1.39 0.00 1.20 0.00 0.00 173.24 175.12 1ime h VAL 126 N -0.74 1.26 0.00 0.00 2.07 -1.85 -2.03 116.25 114.96 1ime h VAL 126 Ca -0.05 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1ime h VAL 126 Cb 0.51 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1ime h VAL 126 CO 0.09 0.39 -0.22 -0.33 0.02 0.00 0.00 177.57 177.52 1ime h GLU 127 N 0.81 0.00 -1.77 1.57 5.08 -1.83 -3.48 114.58 114.96 1ime h GLU 127 Ca 0.15 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 1ime h GLU 127 Cb 0.53 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ime h GLU 127 CO 0.03 0.22 -0.24 0.41 -1.00 0.00 0.00 179.01 178.43 1ime n GLY 128 N 0.84 0.13 3.35 -3.84 0.00 -0.24 -5.03 105.19 100.40 1ime n GLY 128 Ca 0.02 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1ime n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ime s LYS 129 N -4.78 3.43 -0.31 1.61 1.02 -1.00 -4.98 119.74 114.73 1ime s LYS 129 Ca 0.08 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.35 1ime s LYS 129 Cb -0.03 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1ime s LYS 129 CO 0.09 -0.11 0.18 1.41 -0.92 0.00 0.00 175.35 176.00 1ime s MET 130 N 1.26 3.54 -0.14 1.68 -2.45 -1.26 -1.03 119.30 120.90 1ime s MET 130 Ca 0.03 -0.59 -0.06 0.00 -1.25 0.00 0.00 55.69 53.82 1ime s MET 130 Cb -0.14 -3.63 -0.04 0.00 1.25 0.00 0.00 34.83 32.26 1ime s MET 130 CO -0.01 -0.35 0.07 0.71 1.05 0.00 0.00 175.02 176.48 1ime s TYR 131 N 1.68 3.33 0.06 4.11 1.51 -0.36 -1.31 117.35 126.37 1ime s TYR 131 Ca 0.06 0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 56.30 1ime s TYR 131 Cb -0.17 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1ime s TYR 131 CO 0.08 0.42 0.10 0.95 -1.11 0.00 0.00 175.55 175.99 1ime s THR 132 N -0.41 0.16 -0.23 -0.71 -4.23 -0.19 -1.30 115.64 108.73 1ime s THR 132 Ca 0.10 -1.33 -0.27 0.00 -1.18 0.00 0.00 61.69 59.00 1ime s THR 132 Cb -0.12 -1.26 0.12 0.00 1.34 0.00 0.00 72.50 72.58 1ime s THR 132 CO 0.02 -0.74 0.99 0.00 -0.54 0.00 0.00 174.62 174.35 1ime s ALA 133 N -3.51 -1.94 -0.00 3.99 0.00 -0.81 -0.81 121.76 118.67 1ime s ALA 133 Ca 0.03 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.77 1ime s ALA 133 Cb 0.04 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1ime s ALA 133 CO -0.09 -0.27 -0.06 0.50 0.00 0.00 0.00 175.76 175.84 1ime s ARG 134 N -0.24 0.51 0.29 0.00 6.06 -1.25 -0.93 118.95 123.40 1ime s ARG 134 Ca 0.01 -0.25 -0.30 0.00 -2.50 0.00 0.00 55.73 52.69 1ime s ARG 134 Cb -0.03 -0.48 -0.12 0.00 0.06 0.00 0.00 34.95 34.37 1ime s ARG 134 CO -0.03 0.13 1.46 1.17 -2.50 0.00 0.00 175.30 175.54 1ime n LYS 135 N 2.84 2.36 -0.31 5.12 4.81 -0.47 -0.87 118.16 131.64 1ime n LYS 135 Ca -0.13 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1ime n LYS 135 Cb 0.58 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1ime n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ime n GLY 136 N 1.73 1.29 0.41 3.14 0.00 -1.26 -4.85 105.19 105.65 1ime n GLY 136 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1ime n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ime n LYS 137 N -2.00 1.23 0.00 1.61 4.76 -0.05 -5.11 118.16 118.60 1ime n LYS 137 Ca 0.00 -1.01 0.00 0.00 -2.87 0.00 0.00 58.31 54.43 1ime n LYS 137 Cb 0.00 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1ime n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ime n GLY 138 N 0.81 1.18 3.42 0.72 0.00 -1.25 -4.91 105.19 105.17 1ime n GLY 138 Ca 0.06 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1ime n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ime s ALA 139 N -2.30 2.51 0.07 4.61 0.00 -1.22 -3.75 121.76 121.67 1ime s ALA 139 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1ime s ALA 139 Cb 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1ime s ALA 139 CO 0.00 0.55 -0.10 -0.06 0.00 0.00 0.00 175.76 176.15 1ime s PHE 140 N -0.70 0.91 -0.15 0.00 0.40 0.01 -1.43 117.98 117.02 1ime s PHE 140 Ca 0.11 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1ime s PHE 140 Cb -0.10 -0.52 0.03 0.00 0.51 0.00 0.00 43.02 42.93 1ime s PHE 140 CO 0.00 -0.04 -0.11 0.00 0.70 0.00 0.00 175.22 175.78 1ime n ASN 142 N 4.82 -1.64 0.00 0.00 3.02 -0.42 -0.76 115.26 120.27 1ime n ASN 142 Ca -0.15 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1ime n ASN 142 Cb 0.49 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1ime n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ime n GLY 143 N -0.95 2.80 3.69 7.41 0.00 -1.26 -5.06 105.19 111.83 1ime n GLY 143 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1ime n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ime s GLN 144 N -0.07 4.41 0.49 1.61 -0.21 0.06 -4.98 119.66 120.98 1ime s GLN 144 Ca 0.00 1.56 -0.23 0.00 0.02 0.00 0.00 55.36 56.70 1ime s GLN 144 Cb 0.00 -3.51 -0.07 0.00 1.00 0.00 0.00 33.01 30.43 1ime s GLN 144 CO 0.00 -0.32 1.35 0.21 -2.12 0.00 0.00 175.29 174.41 1ime s LYS 145 N 1.84 3.46 0.23 2.91 2.20 -1.26 -1.51 119.74 127.60 1ime s LYS 145 Ca 0.53 2.23 0.10 0.00 -0.36 0.00 0.00 55.97 58.47 1ime s LYS 145 Cb -0.23 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 1ime s LYS 145 CO 0.22 -0.93 -0.09 -0.51 -0.36 0.00 0.00 175.35 173.68 1ime s LEU 146 N -3.11 2.94 -0.13 5.43 1.43 -0.51 -4.89 118.68 119.83 1ime s LEU 146 Ca 0.66 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 1ime s LEU 146 Cb -0.40 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.32 1ime s LEU 146 CO 0.49 0.06 0.35 -1.58 0.23 0.00 0.00 176.35 175.90 1ime s GLN 147 N -3.25 0.40 1.06 1.70 0.74 -1.21 -4.67 119.66 114.44 1ime s GLN 147 Ca 0.28 0.50 -0.13 0.00 0.05 0.00 0.00 55.36 56.06 1ime s GLN 147 Cb -0.07 0.18 0.22 0.00 1.10 0.00 0.00 33.01 34.44 1ime s GLN 147 CO 0.16 -0.06 1.08 0.14 -0.55 0.00 0.00 175.29 176.06 1ime s VAL 148 N 0.28 1.99 1.08 1.34 -7.23 -0.44 -3.65 120.40 113.77 1ime s VAL 148 Ca -0.01 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.01 1ime s VAL 148 Cb -0.03 -2.39 0.23 0.00 0.56 0.00 0.00 36.38 34.75 1ime s VAL 148 CO -0.00 0.00 1.10 -0.94 -0.31 0.00 0.00 175.10 174.95 1ime s SER 149 N -3.25 1.95 0.00 4.85 1.04 -1.26 -4.78 113.70 112.25 1ime s SER 149 Ca 0.66 0.95 0.17 0.00 0.48 0.00 0.00 55.95 58.21 1ime s SER 149 Cb -0.20 -1.44 0.08 0.00 0.10 0.00 0.00 66.02 64.56 1ime s SER 149 CO 0.59 -3.52 0.99 0.00 0.98 0.00 0.00 173.24 172.28 1ime n GLN 150 N -4.40 1.52 -1.68 4.02 6.02 -1.26 -4.91 117.38 116.69 1ime n GLN 150 Ca 0.08 -1.27 -0.45 0.00 -0.01 0.00 0.00 57.00 55.35 1ime n GLN 150 Cb 0.58 -1.32 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 1ime n GLN 150 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ime n GLN 151 N 0.57 2.37 0.00 -1.09 -0.06 -1.26 -4.93 117.38 112.98 1ime n GLN 151 Ca 0.09 0.86 0.01 0.00 -2.00 0.00 0.00 57.00 55.96 1ime n GLN 151 Cb 0.41 -2.67 0.00 0.00 -4.06 0.00 0.00 30.24 23.92 1ime n GLN 151 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1ime n GLU 152 N 4.30 1.36 -3.69 3.69 1.02 -1.26 -4.84 120.64 121.21 1ime n GLU 152 Ca 0.18 -0.43 -0.37 0.00 -0.02 0.00 0.00 57.16 56.51 1ime n GLU 152 Cb 0.31 -0.90 -0.11 0.00 -0.02 0.00 0.00 31.44 30.72 1ime n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ime s ASP 153 N -0.45 5.65 0.50 1.62 2.15 -1.26 -4.68 116.67 120.21 1ime s ASP 153 Ca 0.02 -0.07 0.21 0.00 0.43 0.00 0.00 52.55 53.14 1ime s ASP 153 Cb 0.01 -2.03 1.31 0.00 -0.30 0.00 0.00 42.92 41.92 1ime s ASP 153 CO 0.04 -0.02 2.08 -0.29 -0.17 0.00 0.00 175.17 176.81 1ime h ILE 154 N 5.37 0.84 0.00 4.11 6.09 -1.96 -2.16 117.51 129.80 1ime h ILE 154 Ca -0.37 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.71 1ime h ILE 154 Cb 1.18 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1ime h ILE 154 CO 0.58 0.11 0.00 0.35 -3.07 0.00 0.00 178.15 176.12 1ime n THR 155 N -4.06 0.21 -0.01 2.19 -2.24 -1.26 -2.30 114.28 106.81 1ime n THR 155 Ca -0.02 0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1ime n THR 155 Cb 0.19 -0.63 0.10 0.00 -2.10 0.00 0.00 70.33 67.90 1ime n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ime n LYS 156 N -1.34 2.21 -3.44 -0.78 5.02 -0.82 -3.96 118.16 115.04 1ime n LYS 156 Ca 0.10 -1.70 -0.28 0.00 -2.02 0.00 0.00 58.31 54.41 1ime n LYS 156 Cb 0.23 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1ime n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ime s SER 157 N -0.93 6.44 -0.23 4.39 1.04 -0.97 -4.73 113.70 118.70 1ime s SER 157 Ca 0.16 0.63 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 1ime s SER 157 Cb 0.09 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.08 1ime s SER 157 CO 0.12 -0.15 0.01 -0.22 0.98 0.00 0.00 173.24 173.98 1ime s LEU 158 N -3.45 3.13 0.19 2.42 2.96 -1.26 -1.59 118.68 121.08 1ime s LEU 158 Ca 0.43 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1ime s LEU 158 Cb -0.11 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1ime s LEU 158 CO 0.29 -0.02 0.13 -0.76 -1.32 0.00 0.00 176.35 174.67 1ime s LEU 159 N 1.53 3.72 0.03 -0.68 1.43 -0.36 -0.75 118.68 123.59 1ime s LEU 159 Ca 0.06 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1ime s LEU 159 Cb -0.15 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 1ime s LEU 159 CO -0.00 0.04 -0.23 0.68 0.23 0.00 0.00 176.35 177.07 1ime s VAL 160 N -1.87 1.84 0.34 -1.59 -7.23 -0.07 -1.43 120.40 110.39 1ime s VAL 160 Ca 0.31 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 1ime s VAL 160 Cb -0.09 -1.57 0.04 0.00 0.56 0.00 0.00 36.38 35.32 1ime s VAL 160 CO 0.23 0.35 0.64 1.07 -0.31 0.00 0.00 175.10 177.08 1ime n THR 161 N 2.04 0.00 -4.20 5.32 5.66 -0.96 -2.44 114.28 119.71 1ime n THR 161 Ca -0.17 -1.03 -0.14 0.00 -3.05 0.00 0.00 64.05 59.67 1ime n THR 161 Cb 0.53 0.90 -0.10 0.00 -1.55 0.00 0.00 70.33 70.10 1ime n THR 161 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1ime s GLU 162 N -2.22 0.90 0.05 1.09 0.41 -1.26 -4.35 118.70 113.32 1ime s GLU 162 Ca 0.17 -1.26 0.26 0.00 -0.41 0.00 0.00 54.97 53.72 1ime s GLU 162 Cb -0.04 -0.51 1.05 0.00 -1.78 0.00 0.00 34.13 32.86 1ime s GLU 162 CO 0.12 0.06 1.82 1.28 -0.49 0.00 0.00 175.26 178.05 1ime n LEU 163 N 0.26 0.17 0.00 1.80 4.77 -1.26 -4.95 117.00 117.79 1ime n LEU 163 Ca -0.14 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1ime n LEU 163 Cb 0.59 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ime n LEU 163 CO 0.29 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1ime n GLY 164 N 1.14 -0.48 0.13 -0.72 0.00 -1.26 -4.78 105.19 99.22 1ime n GLY 164 Ca 0.06 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1ime n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ime h SER 165 N 0.00 0.00 -4.22 1.61 4.64 -1.94 -3.47 113.55 110.17 1ime h SER 165 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1ime h SER 165 Cb 0.00 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.21 1ime h SER 165 CO 0.00 0.51 0.36 -0.55 -0.87 0.00 0.00 176.83 176.28 1ime s SER 166 N -6.26 4.71 -0.00 4.97 0.15 -1.26 -4.92 113.70 111.09 1ime s SER 166 Ca 0.02 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.70 1ime s SER 166 Cb 0.08 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1ime s SER 166 CO 0.76 -1.90 0.77 0.54 1.20 0.00 0.00 173.24 174.61 1ime n ARG 167 N -2.79 1.56 -1.79 5.44 5.12 -1.26 -4.87 116.66 118.08 1ime n ARG 167 Ca 0.11 -1.03 -0.42 0.00 -1.93 0.00 0.00 57.85 54.57 1ime n ARG 167 Cb 0.52 -0.76 -0.03 0.00 -1.16 0.00 0.00 32.46 31.03 1ime n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ime s THR 168 N -0.53 3.03 0.27 0.55 2.01 -1.26 -4.89 115.64 114.81 1ime s THR 168 Ca 0.00 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1ime s THR 168 Cb 0.00 -3.15 0.26 0.00 0.01 0.00 0.00 72.50 69.62 1ime s THR 168 CO 0.00 -0.01 1.72 -0.65 -0.69 0.00 0.00 174.62 174.98 1ime h PRO 169 N 9.58 0.44 -0.61 4.92 0.11 -1.98 -0.83 132.00 143.63 1ime h PRO 169 Ca -0.46 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1ime h PRO 169 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ime h PRO 169 CO 0.94 0.29 0.03 1.49 -0.21 0.00 0.00 178.00 180.55 1ime h GLU 170 N 0.45 1.06 -0.43 1.05 4.81 -1.99 0.11 114.58 119.65 1ime h GLU 170 Ca 0.50 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 1ime h GLU 170 Cb 0.85 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1ime h GLU 170 CO -0.46 1.02 -0.31 1.15 -0.73 0.00 0.00 179.01 179.68 1ime h THR 171 N 0.96 1.27 -0.37 0.32 2.02 -1.58 -2.82 112.91 112.72 1ime h THR 171 Ca 0.18 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 1ime h THR 171 Cb 0.52 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1ime h THR 171 CO 0.03 0.50 0.18 0.58 0.37 0.00 0.00 175.52 177.18 1ime h VAL 172 N 0.80 1.16 -0.40 3.16 2.07 -0.84 -1.27 116.25 120.94 1ime h VAL 172 Ca 0.08 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1ime h VAL 172 Cb 0.90 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1ime h VAL 172 CO 0.08 0.17 0.18 -0.09 0.02 0.00 0.00 177.57 177.93 1ime h ARG 173 N 0.46 0.55 -0.23 1.57 2.43 -0.86 -0.59 114.38 117.71 1ime h ARG 173 Ca 0.13 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1ime h ARG 173 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1ime h ARG 173 CO -0.02 0.44 -0.51 0.52 -1.51 0.00 0.00 179.97 178.90 1ime h MET 174 N 0.56 0.63 -0.23 0.20 2.86 -1.08 0.29 114.93 118.16 1ime h MET 174 Ca 0.14 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1ime h MET 174 Cb 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1ime h MET 174 CO -0.02 0.99 0.01 0.28 1.06 0.00 0.00 176.91 179.24 1ime h VAL 175 N 0.50 1.25 -0.15 -2.22 2.07 -0.39 -1.64 116.25 115.66 1ime h VAL 175 Ca 0.02 -0.85 -0.14 0.00 0.82 0.00 0.00 66.70 66.55 1ime h VAL 175 Cb 1.06 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1ime h VAL 175 CO 0.10 0.27 -0.49 -0.07 0.02 0.00 0.00 177.57 177.40 1ime h LEU 176 N 0.18 0.43 -0.58 2.57 3.38 -1.07 -1.00 115.31 119.22 1ime h LEU 176 Ca 0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1ime h LEU 176 Cb 0.38 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ime h LEU 176 CO 0.01 0.85 0.18 -1.28 0.09 0.00 0.00 178.44 178.29 1ime h SER 177 N 0.32 0.85 -0.55 -0.43 0.87 -0.85 -0.89 113.55 112.87 1ime h SER 177 Ca 0.02 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.31 1ime h SER 177 Cb 0.98 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1ime h SER 177 CO 0.08 0.84 0.14 0.78 -0.53 0.00 0.00 176.83 178.14 1ime h ASN 178 N 0.82 0.87 0.02 6.23 2.35 -0.87 -2.14 115.58 122.85 1ime h ASN 178 Ca 0.19 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1ime h ASN 178 Cb 0.29 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1ime h ASN 178 CO -0.00 0.85 -0.14 0.24 -1.65 0.00 0.00 177.43 176.72 1ime h MET 179 N 0.88 0.26 -0.32 0.81 2.86 -0.63 -2.84 114.93 115.95 1ime h MET 179 Ca 0.19 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 1ime h MET 179 Cb 0.33 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1ime h MET 179 CO 0.00 0.41 -0.41 1.49 1.06 0.00 0.00 176.91 179.46 1ime h GLU 180 N 0.25 0.85 -0.20 1.72 4.81 -0.57 -1.07 114.58 120.37 1ime h GLU 180 Ca 0.05 -0.48 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1ime h GLU 180 Cb 0.40 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ime h GLU 180 CO 0.02 1.12 0.12 0.87 -0.73 0.00 0.00 179.01 180.42 1ime h LYS 181 N 0.64 0.27 -0.38 1.92 1.57 -1.32 -1.99 116.57 117.28 1ime h LYS 181 Ca 0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ime h LYS 181 Cb 1.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1ime h LYS 181 CO 0.10 0.22 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.09 1ime h LEU 182 N 0.25 0.68 -1.01 2.94 3.38 -1.38 -3.03 115.31 117.13 1ime h LEU 182 Ca 0.07 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1ime h LEU 182 Cb 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1ime h LEU 182 CO -0.01 0.85 0.47 0.15 0.09 0.00 0.00 178.44 179.98 1ime h PHE 183 N 0.50 1.14 -0.00 1.13 3.57 -1.12 -2.66 116.94 119.49 1ime h PHE 183 Ca 0.10 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ime h PHE 183 Cb 0.52 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1ime h PHE 183 CO 0.04 0.78 -0.02 0.00 -2.23 0.00 0.00 178.31 176.88 1ime h ILE 185 N 0.77 0.79 -3.18 0.00 2.04 -1.39 -3.46 117.51 113.08 1ime h ILE 185 Ca 0.00 -0.27 -0.51 0.00 1.00 0.00 0.00 64.86 65.08 1ime h ILE 185 Cb 0.22 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1ime h ILE 185 CO 0.00 0.14 -0.14 -2.16 0.00 0.00 0.00 178.15 176.00 1ime s PRO 186 N -5.94 3.62 0.35 2.37 0.04 -1.26 -5.00 135.00 129.18 1ime s PRO 186 Ca -0.12 -0.02 0.04 0.00 0.04 0.00 0.00 61.00 60.95 1ime s PRO 186 Cb 0.23 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1ime s PRO 186 CO 0.80 0.20 0.51 0.14 0.04 0.00 0.00 177.00 178.68 1ime s VAL 187 N -2.12 4.33 0.36 -0.36 -7.23 -1.18 -4.12 120.40 110.08 1ime s VAL 187 Ca 0.44 -0.82 0.06 0.00 -1.81 0.00 0.00 61.98 59.85 1ime s VAL 187 Cb -0.11 -3.54 0.17 0.00 0.56 0.00 0.00 36.38 33.47 1ime s VAL 187 CO 0.31 -0.26 1.91 0.45 -0.31 0.00 0.00 175.10 177.19 1ime h HIS 188 N 0.79 0.45 0.00 2.82 3.86 -1.42 -3.48 115.15 118.18 1ime h HIS 188 Ca -0.47 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1ime h HIS 188 Cb 1.25 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1ime h HIS 188 CO 0.44 0.46 0.00 0.41 0.86 0.00 0.00 177.93 180.10 1ime n GLY 189 N -0.95 1.28 3.12 2.45 0.00 -1.24 -5.02 105.19 104.84 1ime n GLY 189 Ca 0.01 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 1ime n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ime s ILE 190 N -2.00 1.32 0.31 -0.61 1.01 -1.26 -1.22 121.20 118.75 1ime s ILE 190 Ca 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.08 1ime s ILE 190 Cb 0.00 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.28 1ime s ILE 190 CO 0.00 0.38 -0.14 -0.13 0.00 0.00 0.00 174.94 175.05 1ime s ARG 191 N -0.04 1.73 -0.27 2.79 1.81 -0.52 -4.99 118.95 119.47 1ime s ARG 191 Ca -0.01 -1.84 -0.01 0.00 -1.72 0.00 0.00 55.73 52.15 1ime s ARG 191 Cb -0.10 -1.69 0.15 0.00 -0.45 0.00 0.00 34.95 32.86 1ime s ARG 191 CO 0.01 0.23 0.41 -1.12 -0.68 0.00 0.00 175.30 174.15 1ime s SER 192 N -3.55 0.12 0.00 0.23 0.01 -1.26 -2.25 113.70 107.00 1ime s SER 192 Ca 0.31 0.05 0.24 0.00 1.31 0.00 0.00 55.95 57.86 1ime s SER 192 Cb -0.01 1.22 0.39 0.00 0.21 0.00 0.00 66.02 67.83 1ime s SER 192 CO 0.15 -0.32 1.33 1.33 0.41 0.00 0.00 173.24 176.15 1ime n VAL 193 N 5.37 0.00 0.00 3.43 0.24 -1.26 -5.02 118.33 121.09 1ime n VAL 193 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1ime n VAL 193 Cb 0.50 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1ime n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ime n GLY 194 N 1.47 0.78 3.09 7.63 0.00 -1.26 -4.84 105.19 112.07 1ime n GLY 194 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1ime n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ime s THR 195 N -2.00 -0.03 0.15 2.61 -1.32 -1.26 -4.38 115.64 109.41 1ime s THR 195 Ca 0.00 0.11 -0.15 0.00 -1.21 0.00 0.00 61.69 60.44 1ime s THR 195 Cb 0.00 -0.40 0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1ime s THR 195 CO 0.00 0.04 1.74 0.00 -2.21 0.00 0.00 174.62 174.20 1ime h ALA 196 N 6.82 0.61 -0.76 11.08 0.00 -1.92 -2.06 119.26 133.03 1ime h ALA 196 Ca -0.37 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1ime h ALA 196 Cb 1.17 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1ime h ALA 196 CO 0.36 0.16 0.46 0.00 0.00 0.00 0.00 179.25 180.23 1ime h ALA 197 N 1.08 1.02 -0.11 0.00 0.00 -1.95 -0.79 119.26 118.51 1ime h ALA 197 Ca 0.16 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1ime h ALA 197 Cb 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ime h ALA 197 CO -0.02 0.20 -0.49 0.28 0.00 0.00 0.00 179.25 179.21 1ime h VAL 198 N 0.86 1.37 -0.81 0.00 2.07 -1.91 0.58 116.25 118.41 1ime h VAL 198 Ca 0.32 -1.81 0.16 0.00 0.82 0.00 0.00 66.70 66.20 1ime h VAL 198 Cb 0.12 2.18 -0.10 0.00 -1.52 0.00 0.00 31.29 31.97 1ime h VAL 198 CO -0.15 0.54 0.34 0.78 0.02 0.00 0.00 177.57 179.10 1ime h ASN 199 N 0.12 0.31 0.02 0.57 -0.26 -1.18 -0.93 115.58 114.22 1ime h ASN 199 Ca -0.03 0.12 -0.19 0.00 -0.56 0.00 0.00 56.30 55.64 1ime h ASN 199 Cb 1.13 0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1ime h ASN 199 CO 0.10 0.09 -0.66 0.24 -1.06 0.00 0.00 177.43 176.13 1ime h MET 200 N 0.45 0.61 -0.22 0.81 2.86 -0.84 -2.91 114.93 115.69 1ime h MET 200 Ca 0.46 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1ime h MET 200 Cb 0.75 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1ime h MET 200 CO -0.44 1.07 -0.01 0.00 1.06 0.00 0.00 176.91 178.58 1ime h LEU 202 N 0.32 0.42 -0.57 0.00 3.38 -1.03 -1.35 115.31 116.48 1ime h LEU 202 Ca 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1ime h LEU 202 Cb 0.24 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1ime h LEU 202 CO 0.01 0.86 0.27 0.58 0.09 0.00 0.00 178.44 180.25 1ime h VAL 203 N 0.30 1.21 0.00 1.22 2.07 -1.26 -1.78 116.25 118.01 1ime h VAL 203 Ca 0.01 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1ime h VAL 203 Cb 1.01 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1ime h VAL 203 CO 0.09 0.24 -0.20 0.00 0.02 0.00 0.00 177.57 177.72 1ime h ALA 204 N 1.10 1.42 0.00 1.67 0.00 -0.49 -1.87 119.26 121.10 1ime h ALA 204 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ime h ALA 204 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ime h ALA 204 CO -0.02 0.25 -0.24 0.25 0.00 0.00 0.00 179.25 179.48 1ime n THR 205 N -3.94 0.45 -0.35 0.00 -2.24 -0.57 -3.35 114.28 104.28 1ime n THR 205 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1ime n THR 205 Cb 0.29 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ime n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ime n GLY 206 N 1.34 0.68 0.21 3.38 0.00 -0.70 -4.63 105.19 105.46 1ime n GLY 206 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1ime n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ime h GLY 207 N 0.00 0.00 -2.49 -0.02 0.00 -1.56 -3.41 103.07 95.60 1ime h GLY 207 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1ime h GLY 207 CO 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.83 1ime s ALA 208 N -4.20 2.04 -0.13 3.60 0.00 -1.06 -4.97 121.76 117.04 1ime s ALA 208 Ca -0.03 -1.71 0.17 0.00 0.00 0.00 0.00 51.96 50.40 1ime s ALA 208 Cb 0.14 0.03 -0.25 0.00 0.00 0.00 0.00 23.12 23.03 1ime s ALA 208 CO 0.68 0.00 0.19 -0.25 0.00 0.00 0.00 175.76 176.39 1ime n ASP 209 N -0.42 0.49 -3.53 0.00 8.00 0.07 -4.36 116.55 116.81 1ime n ASP 209 Ca -0.07 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.28 1ime n ASP 209 Cb 0.61 1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 42.95 1ime n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ime s ALA 210 N -2.76 -1.49 -0.01 2.24 0.00 -1.23 -0.77 121.76 117.74 1ime s ALA 210 Ca -0.08 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1ime s ALA 210 Cb 0.08 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 1ime s ALA 210 CO 0.77 -0.54 -0.09 -0.47 0.00 0.00 0.00 175.76 175.43 1ime s TYR 211 N -2.50 0.88 0.02 0.00 5.04 0.15 -0.89 117.35 120.05 1ime s TYR 211 Ca -0.05 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.40 1ime s TYR 211 Cb -0.01 -0.59 -0.02 0.00 0.35 0.00 0.00 41.96 41.69 1ime s TYR 211 CO -0.02 -0.04 -0.04 1.52 -1.34 0.00 0.00 175.55 175.62 1ime s TYR 212 N -0.09 0.38 -0.20 4.97 1.13 -1.02 -0.50 117.35 122.01 1ime s TYR 212 Ca 0.01 -0.48 -0.27 0.00 -1.41 0.00 0.00 57.07 54.92 1ime s TYR 212 Cb -0.05 -0.25 0.10 0.00 -1.10 0.00 0.00 41.96 40.66 1ime s TYR 212 CO -0.00 -0.14 0.88 -2.00 -2.51 0.00 0.00 175.55 171.78 1ime s GLU 213 N -1.38 0.72 -0.18 -3.49 2.12 -0.50 -4.42 118.70 111.57 1ime s GLU 213 Ca -0.13 0.52 -0.00 0.00 0.36 0.00 0.00 54.97 55.72 1ime s GLU 213 Cb -0.09 0.34 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1ime s GLU 213 CO -0.00 -0.15 -0.16 -1.64 -0.54 0.00 0.00 175.26 172.76 1ime s MET 214 N -0.34 3.10 0.00 4.30 -1.94 -1.26 -2.34 119.30 120.83 1ime s MET 214 Ca -0.02 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.19 1ime s MET 214 Cb -0.03 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.14 1ime s MET 214 CO 0.01 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 1ime n GLY 215 N 4.58 0.86 3.47 -0.03 0.00 0.36 -4.95 105.19 109.46 1ime n GLY 215 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1ime n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ime s ILE 216 N -0.85 1.55 0.27 -0.61 -5.25 -1.24 -4.94 121.20 110.13 1ime s ILE 216 Ca 0.00 0.00 0.06 0.00 -0.99 0.00 0.00 60.65 59.72 1ime s ILE 216 Cb 0.00 -2.25 -0.06 0.00 2.95 0.00 0.00 42.46 43.10 1ime s ILE 216 CO 0.00 0.00 -0.05 -1.00 -1.79 0.00 0.00 174.94 172.10 1ime s HIS 217 N -2.62 1.87 0.38 1.37 3.76 -1.26 -4.50 115.29 114.29 1ime s HIS 217 Ca 0.69 -0.74 0.11 0.00 -0.15 0.00 0.00 55.06 54.97 1ime s HIS 217 Cb -0.15 -1.07 0.90 0.00 1.11 0.00 0.00 32.58 33.37 1ime s HIS 217 CO 0.58 0.22 1.89 0.00 -0.85 0.00 0.00 174.74 176.58 1ime h TRP 219 N 0.60 0.00 -0.09 0.00 0.09 -1.90 -1.30 115.95 113.34 1ime h TRP 219 Ca 0.42 0.00 -0.14 0.00 0.09 0.00 0.00 58.89 59.26 1ime h TRP 219 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.98 1ime h TRP 219 CO -0.00 0.17 -0.56 -0.44 0.09 0.00 0.00 178.44 177.69 1ime h ASP 220 N 0.00 0.31 0.00 0.11 3.32 -1.49 -3.37 116.42 115.31 1ime h ASP 220 Ca -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1ime h ASP 220 Cb 0.68 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1ime h ASP 220 CO 0.02 0.81 -1.07 1.33 -1.72 0.00 0.00 179.24 178.61 1ime n VAL 221 N -3.91 0.00 -0.18 -1.35 0.24 -1.18 -3.55 118.33 108.39 1ime n VAL 221 Ca -0.02 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.34 62.02 1ime n VAL 221 Cb 0.59 0.56 0.07 0.00 -1.47 0.00 0.00 33.84 33.59 1ime n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ime h ALA 222 N 1.16 0.48 -0.21 2.33 0.00 -1.43 -1.98 119.26 119.61 1ime h ALA 222 Ca 0.00 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1ime h ALA 222 Cb 0.38 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ime h ALA 222 CO 0.00 -0.41 -0.67 0.78 0.00 0.00 0.00 179.25 178.95 1ime h GLY 223 N 0.07 0.89 1.74 0.00 0.00 -1.85 -3.34 103.07 100.58 1ime h GLY 223 Ca 0.28 -1.15 -0.12 0.00 0.00 0.00 0.00 47.33 46.34 1ime h GLY 223 CO -0.51 1.03 -0.75 0.00 0.00 0.00 0.00 176.54 176.31 1ime h ALA 224 N 0.64 0.65 -0.63 3.60 0.00 -1.80 -3.35 119.26 118.38 1ime h ALA 224 Ca -0.02 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.41 1ime h ALA 224 Cb 1.29 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1ime h ALA 224 CO 0.14 0.71 0.30 0.78 0.00 0.00 0.00 179.25 181.18 1ime h GLY 225 N 3.54 0.91 2.00 0.00 0.00 -1.48 0.99 103.07 109.02 1ime h GLY 225 Ca -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1ime h GLY 225 CO 0.06 0.06 -0.12 1.19 0.00 0.00 0.00 176.54 177.73 1ime h ILE 226 N 0.54 0.29 -0.14 2.60 6.09 -1.74 -1.58 117.51 123.57 1ime h ILE 226 Ca 0.30 -0.92 -0.21 0.00 -1.37 0.00 0.00 64.86 62.66 1ime h ILE 226 Cb 0.29 1.73 0.01 0.00 0.47 0.00 0.00 36.82 39.31 1ime h ILE 226 CO -0.24 0.12 -0.76 0.40 -3.07 0.00 0.00 178.15 174.60 1ime h ILE 227 N 0.00 1.31 0.57 2.19 2.04 -0.97 -1.79 117.51 120.85 1ime h ILE 227 Ca -0.00 -2.01 -0.03 0.00 1.00 0.00 0.00 64.86 63.82 1ime h ILE 227 Cb 0.72 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1ime h ILE 227 CO 0.02 0.63 -0.27 0.58 0.00 0.00 0.00 178.15 179.10 1ime h VAL 228 N 0.47 0.34 -0.37 1.67 2.07 -0.92 -1.46 116.25 118.05 1ime h VAL 228 Ca -0.04 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1ime h VAL 228 Cb 1.37 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1ime h VAL 228 CO 0.15 0.04 0.09 0.71 0.02 0.00 0.00 177.57 178.58 1ime h THR 229 N -0.98 1.17 0.00 2.57 1.35 -1.35 0.72 112.91 116.38 1ime h THR 229 Ca -0.08 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1ime h THR 229 Cb 0.65 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1ime h THR 229 CO 0.13 0.22 0.00 -0.62 -0.25 0.00 0.00 175.52 174.99 1ime n GLU 230 N -4.34 0.22 -0.06 4.72 -0.58 -0.67 -1.46 120.64 118.46 1ime n GLU 230 Ca 0.02 0.27 0.11 0.00 -0.42 0.00 0.00 57.16 57.14 1ime n GLU 230 Cb 0.18 -1.80 0.40 0.00 -0.57 0.00 0.00 31.44 29.65 1ime n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ime n ALA 231 N -1.76 2.53 0.00 0.62 0.00 -0.16 -3.44 120.51 118.30 1ime n ALA 231 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1ime n ALA 231 Cb 0.36 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1ime n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ime n GLY 232 N 1.14 0.70 0.00 0.00 0.00 -0.54 -1.32 105.19 105.17 1ime n GLY 232 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ime n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ime n GLY 233 N -1.35 -0.10 2.99 -0.02 0.00 0.06 -4.79 105.19 101.98 1ime n GLY 233 Ca 0.00 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1ime n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ime s VAL 234 N -0.01 0.35 0.03 1.61 1.01 0.12 -4.11 120.40 119.40 1ime s VAL 234 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1ime s VAL 234 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1ime s VAL 234 CO 0.00 -0.17 -0.19 -0.76 0.00 0.00 0.00 175.10 173.98 1ime s LEU 235 N -0.82 2.56 0.06 3.92 1.43 -1.26 -1.14 118.68 123.41 1ime s LEU 235 Ca -0.05 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 1ime s LEU 235 Cb -0.06 -1.49 0.05 0.00 0.03 0.00 0.00 46.19 44.72 1ime s LEU 235 CO -0.00 0.27 0.50 -0.32 0.23 0.00 0.00 176.35 177.02 1ime s MET 236 N -1.32 1.03 0.57 1.70 1.75 -0.46 -4.33 119.30 118.24 1ime s MET 236 Ca 0.14 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.17 1ime s MET 236 Cb -0.10 0.47 -0.05 0.00 2.84 0.00 0.00 34.83 37.98 1ime s MET 236 CO 0.04 -0.38 0.98 0.34 -0.65 0.00 0.00 175.02 175.36 1ime s ASP 237 N -2.06 6.33 0.05 1.11 2.15 -0.61 -0.86 116.67 122.77 1ime s ASP 237 Ca -0.04 1.39 0.20 0.00 0.43 0.00 0.00 52.55 54.52 1ime s ASP 237 Cb -0.01 -2.45 0.82 0.00 -0.30 0.00 0.00 42.92 40.99 1ime s ASP 237 CO -0.03 -0.76 1.62 1.33 -0.17 0.00 0.00 175.17 177.16 1ime n VAL 238 N -2.39 0.72 0.62 1.11 0.24 -1.26 -1.24 118.33 116.14 1ime n VAL 238 Ca 0.05 0.16 0.08 0.00 -2.04 0.00 0.00 64.34 62.60 1ime n VAL 238 Cb 0.54 -0.88 0.38 0.00 -1.47 0.00 0.00 33.84 32.41 1ime n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ime n THR 239 N -1.64 0.77 -0.14 3.34 -2.24 -1.26 -4.68 114.28 108.43 1ime n THR 239 Ca 0.04 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1ime n THR 239 Cb 0.23 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1ime n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ime n GLY 240 N 0.30 0.96 0.70 3.38 0.00 -0.37 -5.01 105.19 105.15 1ime n GLY 240 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1ime n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ime n GLY 241 N -2.00 -0.46 3.78 -0.02 0.00 -1.26 -4.78 105.19 100.46 1ime n GLY 241 Ca 0.00 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 1ime n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ime s PRO 242 N -3.28 3.42 0.28 1.61 0.04 -1.26 -1.57 135.00 134.24 1ime s PRO 242 Ca 0.13 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1ime s PRO 242 Cb -0.00 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1ime s PRO 242 CO 0.09 -0.79 1.49 0.12 0.04 0.00 0.00 177.00 177.95 1ime s PHE 243 N -1.77 2.88 -0.27 0.56 5.36 -1.26 -4.00 117.98 119.48 1ime s PHE 243 Ca 0.72 0.98 0.01 0.00 -0.96 0.00 0.00 56.93 57.67 1ime s PHE 243 Cb -0.24 -3.92 0.07 0.00 -0.34 0.00 0.00 43.02 38.60 1ime s PHE 243 CO 0.27 -2.98 -0.01 0.34 -1.46 0.00 0.00 175.22 171.37 1ime s ASP 244 N 0.31 4.08 0.55 6.13 -1.08 -1.26 -4.93 116.67 120.47 1ime s ASP 244 Ca 0.59 -1.44 0.44 0.00 -0.52 0.00 0.00 52.55 51.62 1ime s ASP 244 Cb -0.44 -1.23 1.65 0.00 -1.46 0.00 0.00 42.92 41.43 1ime s ASP 244 CO 0.47 -0.29 1.69 0.25 0.52 0.00 0.00 175.17 177.82 1ime h LEU 245 N 7.90 0.00 -1.19 -1.34 5.85 -1.95 -0.55 115.31 124.03 1ime h LEU 245 Ca -0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1ime h LEU 245 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ime h LEU 245 CO 0.44 -0.00 -0.29 0.23 -0.34 0.00 0.00 178.44 178.48 1ime n MET 246 N -4.06 1.56 0.00 1.25 2.81 -1.26 -3.88 117.12 113.54 1ime n MET 246 Ca 0.35 -1.14 0.14 0.00 -1.81 0.00 0.00 57.70 55.23 1ime n MET 246 Cb 1.63 -1.38 0.53 0.00 -0.71 0.00 0.00 33.22 33.28 1ime n MET 246 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ime n SER 247 N 0.28 0.13 -0.39 7.83 3.41 -0.21 -1.71 113.62 122.96 1ime n SER 247 Ca 0.09 0.29 -0.05 0.00 -0.26 0.00 0.00 58.87 58.94 1ime n SER 247 Cb 0.44 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1ime n SER 247 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ime n ARG 248 N -1.49 -0.35 -3.93 4.33 1.74 -1.26 -4.82 116.66 110.88 1ime n ARG 248 Ca 0.07 0.65 -0.10 0.00 -0.77 0.00 0.00 57.85 57.70 1ime n ARG 248 Cb 0.34 -4.37 -0.12 0.00 -1.02 0.00 0.00 32.46 27.29 1ime n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ime s ARG 249 N -2.53 0.26 -0.26 5.56 0.52 -1.26 -0.49 118.95 120.75 1ime s ARG 249 Ca 0.00 -0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 54.58 1ime s ARG 249 Cb 0.00 0.10 0.08 0.00 0.52 0.00 0.00 34.95 35.65 1ime s ARG 249 CO 0.00 -0.05 0.80 0.54 0.02 0.00 0.00 175.30 176.61 1ime s VAL 250 N -1.01 0.00 -0.17 3.52 0.11 -0.99 -4.71 120.40 117.15 1ime s VAL 250 Ca -0.11 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1ime s VAL 250 Cb -0.07 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1ime s VAL 250 CO -0.00 0.00 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.97 1ime s ILE 251 N 0.26 2.41 -0.21 7.04 1.01 -0.04 -1.41 121.20 130.26 1ime s ILE 251 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1ime s ILE 251 Cb -0.05 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.45 1ime s ILE 251 CO -0.00 0.52 -0.12 0.00 0.00 0.00 0.00 174.94 175.34 1ime s ALA 252 N 1.11 2.17 0.22 9.38 0.00 0.34 -1.35 121.76 133.62 1ime s ALA 252 Ca 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.66 1ime s ALA 252 Cb -0.14 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 1ime s ALA 252 CO -0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 175.76 174.85 1ime s ALA 253 N 1.32 1.71 0.33 0.00 0.00 -0.30 -0.68 121.76 124.15 1ime s ALA 253 Ca -0.02 -1.72 0.05 0.00 0.00 0.00 0.00 51.96 50.27 1ime s ALA 253 Cb -0.17 0.50 0.59 0.00 0.00 0.00 0.00 23.12 24.04 1ime s ALA 253 CO -0.08 -0.26 1.84 -2.95 0.00 0.00 0.00 175.76 174.30 1ime h ASN 254 N 2.52 0.41 -5.08 0.00 -1.07 -1.26 0.36 115.58 111.46 1ime h ASN 254 Ca -0.38 -0.10 0.02 0.00 0.07 0.00 0.00 56.30 55.91 1ime h ASN 254 Cb 1.22 -0.11 -0.07 0.00 -2.07 0.00 0.00 38.32 37.29 1ime h ASN 254 CO 0.64 0.56 0.10 0.54 0.07 0.00 0.00 177.43 179.35 1ime s ASN 255 N -6.80 -0.22 0.56 6.14 6.03 -1.26 -4.10 114.94 115.28 1ime s ASN 255 Ca -0.07 -0.67 0.34 0.00 -1.03 0.00 0.00 52.86 51.43 1ime s ASN 255 Cb 0.15 0.67 1.45 0.00 -3.03 0.00 0.00 41.25 40.49 1ime s ASN 255 CO 0.76 -1.24 2.02 0.03 -2.03 0.00 0.00 177.10 176.64 1ime h ARG 256 N 2.10 0.00 0.43 3.55 3.08 -1.96 -2.95 114.38 118.63 1ime h ARG 256 Ca -0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1ime h ARG 256 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1ime h ARG 256 CO 0.29 0.02 -0.21 0.82 -1.07 0.00 0.00 179.97 179.82 1ime h ILE 257 N 0.00 0.51 -0.67 2.04 1.08 -1.96 -1.88 117.51 116.63 1ime h ILE 257 Ca -0.00 -0.43 -0.08 0.00 -0.39 0.00 0.00 64.86 63.96 1ime h ILE 257 Cb 0.47 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1ime h ILE 257 CO 0.00 0.07 0.12 -0.07 -0.69 0.00 0.00 178.15 177.58 1ime h LEU 258 N -0.85 1.04 0.21 1.44 3.38 -1.79 -2.88 115.31 115.86 1ime h LEU 258 Ca -0.06 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ime h LEU 258 Cb 0.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1ime h LEU 258 CO 0.10 1.02 -0.16 0.00 0.09 0.00 0.00 178.44 179.50 1ime h ALA 259 N 1.10 -0.35 -0.98 1.53 0.00 -1.48 0.52 119.26 119.59 1ime h ALA 259 Ca 0.20 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1ime h ALA 259 Cb 0.42 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 1ime h ALA 259 CO 0.01 -0.71 0.61 0.93 0.00 0.00 0.00 179.25 180.09 1ime h GLU 260 N -0.37 0.92 -0.48 0.00 5.08 -1.37 -1.16 114.58 117.21 1ime h GLU 260 Ca -0.01 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1ime h GLU 260 Cb 0.33 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1ime h GLU 260 CO -0.00 0.61 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.44 1ime h ARG 261 N 0.95 0.90 -0.14 2.33 9.65 -0.98 -0.61 114.38 126.49 1ime h ARG 261 Ca 0.49 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1ime h ARG 261 Cb 0.51 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1ime h ARG 261 CO -0.27 0.98 0.07 0.82 2.80 0.00 0.00 179.97 184.36 1ime h ILE 262 N 0.75 1.11 -0.53 1.20 2.04 -0.60 -2.02 117.51 119.46 1ime h ILE 262 Ca 0.12 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1ime h ILE 262 Cb 0.63 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1ime h ILE 262 CO 0.04 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.64 1ime h ALA 263 N 0.95 1.90 -0.32 1.87 0.00 -1.00 -1.63 119.26 121.04 1ime h ALA 263 Ca 0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ime h ALA 263 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ime h ALA 263 CO -0.01 0.00 -0.35 -0.22 0.00 0.00 0.00 179.25 178.68 1ime h LYS 264 N 0.46 0.73 0.00 0.00 3.64 -0.65 -3.23 116.57 117.52 1ime h LYS 264 Ca 0.23 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 1ime h LYS 264 Cb 0.32 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1ime h LYS 264 CO -0.06 0.96 -0.70 0.93 -2.27 0.00 0.00 179.45 178.31 1ime h GLU 265 N 0.61 0.00 -6.18 1.90 4.39 -0.61 -3.47 114.58 111.22 1ime h GLU 265 Ca 0.06 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.16 1ime h GLU 265 Cb 0.88 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.45 1ime h GLU 265 CO 0.08 0.70 -0.58 0.96 -1.16 0.00 0.00 179.01 179.01 1ime s ILE 266 N -2.86 4.54 -0.13 3.13 -4.36 -0.81 -4.90 121.20 115.81 1ime s ILE 266 Ca 0.03 -0.94 -0.11 0.00 -0.26 0.00 0.00 60.65 59.37 1ime s ILE 266 Cb 0.09 -3.27 -0.05 0.00 1.25 0.00 0.00 42.46 40.48 1ime s ILE 266 CO 0.77 -0.01 0.24 -1.10 0.24 0.00 0.00 174.94 175.08 1ime s GLN 267 N -2.82 3.93 0.20 0.37 -1.52 -1.26 -4.91 119.66 113.65 1ime s GLN 267 Ca 0.30 0.02 -0.31 0.00 -1.95 0.00 0.00 55.36 53.43 1ime s GLN 267 Cb -0.11 -3.32 -0.10 0.00 -0.22 0.00 0.00 33.01 29.26 1ime s GLN 267 CO 0.23 0.49 1.50 0.08 -0.25 0.00 0.00 175.29 177.35 1ime s VAL 268 N -0.28 2.66 -0.16 1.09 1.01 -1.26 -5.00 120.40 118.46 1ime s VAL 268 Ca 0.16 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 1ime s VAL 268 Cb -0.13 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1ime s VAL 268 CO 0.04 0.06 0.19 -0.63 0.00 0.00 0.00 175.10 174.76 1ime s ILE 269 N 0.60 5.38 0.18 2.22 1.01 -1.26 -5.07 121.20 124.26 1ime s ILE 269 Ca 0.65 0.33 -0.32 0.00 0.00 0.00 0.00 60.65 61.31 1ime s ILE 269 Cb -0.43 -3.51 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 1ime s ILE 269 CO 0.37 0.47 1.71 -2.16 0.00 0.00 0.00 174.94 175.33 1ime s PRO 270 N 0.01 4.15 0.12 2.79 0.04 -1.26 -5.03 135.00 135.81 1ime s PRO 270 Ca 0.13 2.55 -0.10 0.00 0.04 0.00 0.00 61.00 63.61 1ime s PRO 270 Cb -0.12 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1ime s PRO 270 CO 0.02 -0.74 0.26 -0.51 0.04 0.00 0.00 177.00 176.07 1ime s LEU 271 N 1.50 1.08 0.11 -3.56 1.43 -1.26 -5.12 118.68 112.85 1ime s LEU 271 Ca 0.75 -0.63 -0.27 0.00 -1.03 0.00 0.00 54.13 52.94 1ime s LEU 271 Cb -0.48 1.26 -0.06 0.00 0.03 0.00 0.00 46.19 46.94 1ime s LEU 271 CO 0.33 -0.80 0.84 -1.58 0.23 0.00 0.00 176.35 175.37 1ime s GLN 272 N -3.88 4.61 0.87 1.70 0.74 -1.26 -5.05 119.66 117.39 1ime s GLN 272 Ca 0.08 1.24 -0.12 0.00 0.05 0.00 0.00 55.36 56.61 1ime s GLN 272 Cb 0.04 -3.34 0.11 0.00 1.10 0.00 0.00 33.01 30.92 1ime s GLN 272 CO -0.08 0.35 1.12 1.03 -0.55 0.00 0.00 175.29 177.15 1ime s ARG 273 N -0.38 1.47 0.42 1.67 0.52 -1.26 -4.90 118.95 116.48 1ime s ARG 273 Ca 0.41 0.44 0.28 0.00 -0.52 0.00 0.00 55.73 56.33 1ime s ARG 273 Cb -0.22 -1.86 0.88 0.00 0.52 0.00 0.00 34.95 34.26 1ime s ARG 273 CO 0.27 -2.00 1.79 -0.44 0.02 0.00 0.00 175.30 174.93 1ime h ASP 274 N -1.36 0.00 -0.61 0.23 3.32 -1.67 -3.07 116.42 113.26 1ime h ASP 274 Ca -0.49 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.31 1ime h ASP 274 Cb 1.31 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.71 1ime h ASP 274 CO 0.61 0.00 0.21 -0.90 -1.72 0.00 0.00 179.24 177.44 1ime n ASP 275 N -2.86 3.70 -1.35 6.45 5.68 -1.25 -4.39 116.55 122.53 1ime n ASP 275 Ca 0.03 -3.46 -0.01 0.00 -0.50 0.00 0.00 54.79 50.85 1ime n ASP 275 Cb 0.39 -0.70 -0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1ime n ASP 275 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ime n GLU 276 N -0.75 0.42 0.00 0.11 1.02 -1.16 -5.00 120.64 115.28 1ime n GLU 276 Ca 0.40 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1ime n GLU 276 Cb 1.27 0.14 0.00 0.00 -0.02 0.00 0.00 31.44 32.83 1ime n GLU 276 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84