#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 0.00 -0.15 -0.99 5.75 -2.03 -1.41 115.11 116.28 1ime h GLN 6 Ca 0.00 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.31 1ime h GLN 6 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1ime h GLN 6 CO 0.00 0.44 -0.66 1.05 -2.65 0.00 0.00 178.83 177.01 1ime h GLU 7 N 0.00 0.59 0.19 1.69 4.11 -2.05 0.87 114.58 119.99 1ime h GLU 7 Ca -0.00 -0.43 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 1ime h GLU 7 Cb 0.79 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ime h GLU 7 CO 0.06 1.05 -0.09 0.00 0.07 0.00 0.00 179.01 180.10 1ime h MET 9 N -0.44 0.88 -0.63 0.00 1.85 -1.10 0.20 114.93 115.69 1ime h MET 9 Ca -0.03 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 58.98 1ime h MET 9 Cb 0.34 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.14 1ime h MET 9 CO 0.04 0.58 0.25 -0.44 -0.40 0.00 0.00 176.91 176.94 1ime h ASP 10 N 0.90 0.84 0.01 1.39 5.19 -0.58 -1.94 116.42 122.24 1ime h ASP 10 Ca 0.36 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1ime h ASP 10 Cb 0.18 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1ime h ASP 10 CO -0.18 0.75 -0.01 0.22 -3.12 0.00 0.00 179.24 176.91 1ime h TYR 11 N 0.90 -0.02 -0.80 4.55 3.20 -0.22 -2.51 116.97 122.08 1ime h TYR 11 Ca 0.21 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.18 1ime h TYR 11 Cb 0.17 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 1ime h TYR 11 CO 0.01 0.23 0.52 0.00 -1.64 0.00 0.00 178.16 177.28 1ime h ALA 12 N 0.73 1.77 -0.34 1.82 0.00 -0.46 0.21 119.26 122.98 1ime h ALA 12 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1ime h ALA 12 Cb 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ime h ALA 12 CO 0.00 0.06 -0.44 0.28 0.00 0.00 0.00 179.25 179.16 1ime h VAL 13 N 0.72 1.28 -0.54 0.00 2.07 -1.12 -0.47 116.25 118.19 1ime h VAL 13 Ca 0.37 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1ime h VAL 13 Cb 0.47 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1ime h VAL 13 CO -0.14 0.53 0.35 0.74 0.02 0.00 0.00 177.57 179.07 1ime h THR 14 N 0.71 1.11 0.32 2.57 2.02 -0.72 -2.23 112.91 116.68 1ime h THR 14 Ca 0.05 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1ime h THR 14 Cb 1.03 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1ime h THR 14 CO 0.10 0.13 -0.15 -0.07 0.37 0.00 0.00 175.52 175.90 1ime h LEU 15 N 0.70 -0.36 -0.84 2.58 3.38 -0.48 -2.01 115.31 118.28 1ime h LEU 15 Ca 0.21 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1ime h LEU 15 Cb -0.05 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 1ime h LEU 15 CO -0.06 -0.12 0.40 0.00 0.09 0.00 0.00 178.44 178.75 1ime h ALA 16 N 0.04 1.28 -0.56 1.53 0.00 -1.01 0.56 119.26 121.09 1ime h ALA 16 Ca -0.04 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ime h ALA 16 Cb 0.43 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ime h ALA 16 CO 0.07 -0.17 0.18 -0.09 0.00 0.00 0.00 179.25 179.25 1ime h ARG 17 N 0.54 0.84 0.32 0.00 2.43 -1.28 0.11 114.38 117.33 1ime h ARG 17 Ca 0.48 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1ime h ARG 17 Cb 0.74 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1ime h ARG 17 CO -0.41 0.72 -0.15 1.96 -1.51 0.00 0.00 179.97 180.58 1ime h GLN 18 N 0.82 -0.41 -0.77 0.20 4.20 -0.21 -1.96 115.11 116.98 1ime h GLN 18 Ca 0.19 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.08 1ime h GLN 18 Cb 0.23 0.09 -0.10 0.00 0.30 0.00 0.00 27.48 28.00 1ime h GLN 18 CO -0.01 -0.08 0.29 0.00 -0.67 0.00 0.00 178.83 178.36 1ime h ALA 19 N -0.39 1.09 -0.23 3.87 0.00 -1.05 -1.22 119.26 121.34 1ime h ALA 19 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ime h ALA 19 Cb 0.52 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ime h ALA 19 CO 0.07 -0.26 0.06 0.78 0.00 0.00 0.00 179.25 179.90 1ime h GLY 20 N 0.40 0.34 1.39 0.00 0.00 -0.66 0.14 103.07 104.69 1ime h GLY 20 Ca 0.44 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.45 1ime h GLY 20 CO -0.45 0.15 -0.49 0.83 0.00 0.00 0.00 176.54 176.59 1ime h GLU 21 N 0.32 0.65 -0.30 4.80 5.08 -0.46 -1.49 114.58 123.18 1ime h GLU 21 Ca 0.08 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1ime h GLU 21 Cb 0.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ime h GLU 21 CO -0.00 0.99 0.08 0.28 -1.00 0.00 0.00 179.01 179.35 1ime h VAL 22 N 0.51 1.21 -0.77 3.13 2.07 0.18 -1.86 116.25 120.73 1ime h VAL 22 Ca 0.03 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1ime h VAL 22 Cb 1.03 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1ime h VAL 22 CO 0.10 0.23 0.30 0.58 0.02 0.00 0.00 177.57 178.80 1ime h VAL 23 N 0.32 1.26 0.00 2.57 2.07 -1.01 -1.85 116.25 119.61 1ime h VAL 23 Ca 0.09 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1ime h VAL 23 Cb 0.28 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1ime h VAL 23 CO 0.00 0.33 -0.21 0.00 0.02 0.00 0.00 177.57 177.72 1ime h GLU 25 N 0.00 0.57 0.00 0.00 4.81 -1.00 -3.33 114.58 115.63 1ime h GLU 25 Ca -0.00 -0.80 -0.05 0.00 -0.13 0.00 0.00 59.36 58.38 1ime h GLU 25 Cb 0.73 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1ime h GLU 25 CO 0.03 1.36 -0.22 0.00 -0.73 0.00 0.00 179.01 179.45 1ime h ALA 26 N 0.32 1.52 0.00 2.92 0.00 -0.65 -2.33 119.26 121.04 1ime h ALA 26 Ca -0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ime h ALA 26 Cb 1.95 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1ime h ALA 26 CO 0.24 0.27 -0.03 0.97 0.00 0.00 0.00 179.25 180.70 1ime h ILE 27 N 0.00 0.09 -0.13 0.00 2.10 -1.32 -2.54 117.51 115.72 1ime h ILE 27 Ca -0.00 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1ime h ILE 27 Cb 0.41 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1ime h ILE 27 CO 0.03 0.03 0.00 0.29 -1.08 0.00 0.00 178.15 177.41 1ime n LYS 28 N -3.16 1.49 -4.63 2.19 5.02 -0.88 -4.87 118.16 113.32 1ime n LYS 28 Ca -0.01 -0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 55.25 1ime n LYS 28 Cb 0.25 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 1ime n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ime s ASN 29 N -1.49 4.00 0.50 4.39 0.02 -0.96 -5.12 114.94 116.28 1ime s ASN 29 Ca 0.29 -1.44 -0.20 0.00 -1.02 0.00 0.00 52.86 50.49 1ime s ASN 29 Cb 0.15 -0.11 -0.08 0.00 0.02 0.00 0.00 41.25 41.23 1ime s ASN 29 CO 0.23 -0.59 1.04 -1.83 0.02 0.00 0.00 177.10 175.97 1ime s GLU 30 N -3.78 3.72 0.02 -0.60 -1.05 -1.26 -5.05 118.70 110.70 1ime s GLU 30 Ca 0.26 1.35 0.02 0.00 -0.15 0.00 0.00 54.97 56.45 1ime s GLU 30 Cb 0.07 -2.08 -0.02 0.00 -0.44 0.00 0.00 34.13 31.66 1ime s GLU 30 CO 0.14 -0.50 -0.07 -1.64 0.95 0.00 0.00 175.26 174.14 1ime s MET 31 N -3.35 0.50 -0.38 -4.83 -1.94 -1.26 -5.09 119.30 102.94 1ime s MET 31 Ca 0.67 -0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 53.96 1ime s MET 31 Cb -0.17 -0.36 0.01 0.00 2.01 0.00 0.00 34.83 36.32 1ime s MET 31 CO 0.22 0.08 0.48 1.21 -0.01 0.00 0.00 175.02 177.01 1ime s ASN 32 N -0.94 6.26 -0.12 3.03 2.47 -1.26 -5.04 114.94 119.33 1ime s ASN 32 Ca -0.04 -0.32 -0.20 0.00 0.42 0.00 0.00 52.86 52.72 1ime s ASN 32 Cb -0.06 -2.25 -0.04 0.00 -1.45 0.00 0.00 41.25 37.45 1ime s ASN 32 CO 0.00 -0.54 0.58 -0.69 -3.72 0.00 0.00 177.10 172.74 1ime s VAL 33 N 2.32 5.11 0.22 -5.21 1.01 -1.26 -4.26 120.40 118.32 1ime s VAL 33 Ca 0.16 1.15 0.08 0.00 0.00 0.00 0.00 61.98 63.38 1ime s VAL 33 Cb -0.16 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1ime s VAL 33 CO 0.14 0.25 0.00 -0.04 0.00 0.00 0.00 175.10 175.45 1ime s MET 34 N 1.00 2.36 -0.07 2.72 -1.94 -0.04 -4.97 119.30 118.35 1ime s MET 34 Ca 0.30 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 52.98 1ime s MET 34 Cb -0.16 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 1ime s MET 34 CO 0.13 0.41 0.10 -0.51 -0.01 0.00 0.00 175.02 175.13 1ime s LEU 35 N -3.34 4.07 0.00 -0.03 1.43 -1.26 -0.79 118.68 118.76 1ime s LEU 35 Ca 0.29 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1ime s LEU 35 Cb -0.08 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1ime s LEU 35 CO 0.19 0.35 0.00 0.29 0.23 0.00 0.00 176.35 177.41 1ime n LYS 36 N 1.71 0.00 0.00 1.70 5.02 0.05 -4.92 118.16 121.72 1ime n LYS 36 Ca -0.17 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.25 1ime n LYS 36 Cb 0.54 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 35.92 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 1.64 -3.78 4.39 3.41 -1.26 -4.93 113.62 113.09 1ime n SER 37 Ca 0.00 -1.41 -0.07 0.00 -0.26 0.00 0.00 58.87 57.13 1ime n SER 37 Cb 0.00 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.18 -0.21 0.00 4.04 1.04 -1.26 -4.98 113.70 110.14 1ime s SER 38 Ca 0.31 -0.69 0.11 0.00 0.48 0.00 0.00 55.95 56.16 1ime s SER 38 Cb 0.20 0.73 0.50 0.00 0.10 0.00 0.00 66.02 67.55 1ime s SER 38 CO 0.40 -1.36 1.33 -0.81 0.98 0.00 0.00 173.24 173.78 1ime n PRO 39 N -0.46 0.04 0.00 4.02 -0.04 -1.26 -2.24 135.00 135.06 1ime n PRO 39 Ca -0.04 0.27 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 1ime n PRO 39 Cb 0.59 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1ime n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ime n VAL 40 N -1.44 0.00 -3.05 0.52 0.24 -1.26 -4.85 118.33 108.49 1ime n VAL 40 Ca 0.03 -0.42 -0.45 0.00 -2.04 0.00 0.00 64.34 61.46 1ime n VAL 40 Cb 0.12 1.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.34 6.66 0.38 -1.34 2.15 -0.95 -4.99 116.67 117.23 1ime s ASP 41 Ca 0.12 -2.22 -0.02 0.00 0.43 0.00 0.00 52.55 50.86 1ime s ASP 41 Cb 0.10 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1ime s ASP 41 CO 0.24 -0.92 0.62 -0.76 -0.17 0.00 0.00 175.17 174.18 1ime s LEU 42 N 1.94 3.91 -0.11 -1.34 1.43 -1.26 -0.77 118.68 122.48 1ime s LEU 42 Ca 0.28 0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 53.82 1ime s LEU 42 Cb -0.07 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.69 1ime s LEU 42 CO -0.09 -0.36 0.44 0.54 0.23 0.00 0.00 176.35 177.11 1ime s VAL 43 N -2.41 0.02 0.42 -1.59 0.11 0.03 -4.82 120.40 112.16 1ime s VAL 43 Ca 0.43 -0.14 0.05 0.00 -2.93 0.00 0.00 61.98 59.38 1ime s VAL 43 Cb -0.10 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1ime s VAL 43 CO 0.38 -0.08 0.03 0.42 -3.33 0.00 0.00 175.10 172.52 1ime s THR 44 N -0.41 1.50 0.48 5.04 -4.23 -1.26 -0.86 115.64 115.89 1ime s THR 44 Ca -0.06 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.59 1ime s THR 44 Cb -0.03 -2.68 0.24 0.00 1.34 0.00 0.00 72.50 71.37 1ime s THR 44 CO 0.03 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.20 1ime h ALA 45 N 1.72 1.85 -0.54 3.99 0.00 -2.00 -2.62 119.26 121.67 1ime h ALA 45 Ca -0.43 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1ime h ALA 45 Cb 1.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1ime h ALA 45 CO 0.75 0.12 -0.00 1.15 0.00 0.00 0.00 179.25 181.26 1ime h THR 46 N 0.12 1.26 -0.28 0.00 2.02 -1.96 -0.22 112.91 113.86 1ime h THR 46 Ca 0.03 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.19 1ime h THR 46 Cb 0.08 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1ime h THR 46 CO 0.00 0.39 -0.18 0.44 0.37 0.00 0.00 175.52 176.53 1ime h ASP 47 N 0.84 -0.60 -0.20 4.18 5.19 -1.86 -0.06 116.42 123.91 1ime h ASP 47 Ca 0.16 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1ime h ASP 47 Cb 0.51 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 1ime h ASP 47 CO 0.03 -0.22 -0.05 1.56 -3.12 0.00 0.00 179.24 177.44 1ime h GLN 48 N -0.16 0.38 -0.19 3.56 4.20 -1.52 -1.16 115.11 120.22 1ime h GLN 48 Ca 0.15 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ime h GLN 48 Cb 0.39 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1ime h GLN 48 CO -0.37 0.64 0.12 -0.22 -0.67 0.00 0.00 178.83 178.32 1ime h LYS 49 N 0.11 0.26 -0.60 1.46 3.64 -0.86 -0.56 116.57 120.02 1ime h LYS 49 Ca 0.05 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1ime h LYS 49 Cb 0.49 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1ime h LYS 49 CO 0.02 0.20 -0.01 0.28 -2.27 0.00 0.00 179.45 177.67 1ime h VAL 50 N 0.24 1.26 -0.67 2.00 2.07 -1.02 -1.44 116.25 118.70 1ime h VAL 50 Ca 0.07 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1ime h VAL 50 Cb 0.00 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1ime h VAL 50 CO -0.01 0.42 0.14 -0.08 0.02 0.00 0.00 177.57 178.06 1ime h GLU 51 N 0.96 1.07 -0.01 1.57 4.81 -0.88 -0.83 114.58 121.26 1ime h GLU 51 Ca 0.17 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1ime h GLU 51 Cb 0.56 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1ime h GLU 51 CO 0.03 0.96 -0.66 1.57 -0.73 0.00 0.00 179.01 180.18 1ime h LYS 52 N 1.01 0.06 -0.38 1.92 2.10 -0.80 -1.72 116.57 118.75 1ime h LYS 52 Ca 0.21 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.80 1ime h LYS 52 Cb 0.38 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.70 1ime h LYS 52 CO 0.00 0.70 0.16 1.98 -2.00 0.00 0.00 179.45 180.30 1ime h MET 53 N 0.04 0.56 -0.44 0.07 4.05 -1.07 -0.43 114.93 117.70 1ime h MET 53 Ca -0.01 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.21 1ime h MET 53 Cb 1.18 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 1ime h MET 53 CO 0.09 0.52 -0.16 -0.07 0.23 0.00 0.00 176.91 177.52 1ime h LEU 54 N 0.47 0.90 -0.63 3.39 3.38 -0.58 -2.09 115.31 120.14 1ime h LEU 54 Ca 0.13 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1ime h LEU 54 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ime h LEU 54 CO -0.01 1.08 -0.67 0.40 0.09 0.00 0.00 178.44 179.33 1ime h ILE 55 N 0.71 1.45 0.05 1.22 2.04 -1.23 -2.29 117.51 119.46 1ime h ILE 55 Ca 0.10 -2.22 -0.00 0.00 1.00 0.00 0.00 64.86 63.74 1ime h ILE 55 Cb 0.71 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1ime h ILE 55 CO 0.05 0.64 -0.02 0.77 0.00 0.00 0.00 178.15 179.59 1ime h SER 56 N 0.06 -0.06 -0.77 1.72 4.64 -0.87 -0.57 113.55 117.70 1ime h SER 56 Ca -0.01 -0.42 0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1ime h SER 56 Cb 1.19 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1ime h SER 56 CO 0.09 0.40 0.47 0.28 -0.87 0.00 0.00 176.83 177.20 1ime h SER 57 N -0.53 0.74 -0.30 4.97 0.02 -1.39 -0.73 113.55 116.34 1ime h SER 57 Ca -0.01 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1ime h SER 57 Cb 0.47 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1ime h SER 57 CO 0.01 0.49 -0.45 0.40 -1.14 0.00 0.00 176.83 176.15 1ime h ILE 58 N 0.88 1.28 0.00 3.27 2.04 -1.39 -2.90 117.51 120.69 1ime h ILE 58 Ca 0.33 -1.63 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 1ime h ILE 58 Cb 0.12 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ime h ILE 58 CO -0.15 0.53 -0.20 0.50 0.00 0.00 0.00 178.15 178.83 1ime h LYS 59 N 0.60 0.00 0.00 2.37 3.64 -0.26 0.41 116.57 123.33 1ime h LYS 59 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ime h LYS 59 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1ime h LYS 59 CO 0.10 0.20 0.00 -1.91 -2.27 0.00 0.00 179.45 175.57 1ime n GLU 60 N -3.69 0.00 0.27 1.90 2.13 -0.36 -2.35 120.64 118.54 1ime n GLU 60 Ca -0.01 0.44 0.10 0.00 0.66 0.00 0.00 57.16 58.35 1ime n GLU 60 Cb 0.31 -1.42 0.71 0.00 0.27 0.00 0.00 31.44 31.32 1ime n GLU 60 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1ime h LYS 61 N 0.00 0.00 -0.96 5.31 1.63 -1.26 -3.34 116.57 117.95 1ime h LYS 61 Ca 0.00 0.00 -0.40 0.00 -0.85 0.00 0.00 60.65 59.40 1ime h LYS 61 Cb 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.22 1ime h LYS 61 CO 0.00 0.02 -1.04 0.66 -3.45 0.00 0.00 179.45 175.63 1ime n TYR 62 N -4.30 1.82 0.23 1.91 4.01 0.14 -4.99 117.16 115.97 1ime n TYR 62 Ca -0.03 -2.66 0.05 0.00 -0.16 0.00 0.00 57.90 55.10 1ime n TYR 62 Cb 0.10 -0.28 0.26 0.00 -0.31 0.00 0.00 39.34 39.11 1ime n TYR 62 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ime h PRO 63 N 2.74 0.00 0.00 -0.72 0.13 -1.60 0.20 132.00 132.75 1ime h PRO 63 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1ime h PRO 63 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ime h PRO 63 CO 0.53 0.00 -0.31 -1.13 -0.23 0.00 0.00 178.00 176.86 1ime n SER 64 N -2.19 0.55 -4.78 1.44 3.41 -1.26 -4.93 113.62 105.86 1ime n SER 64 Ca -0.01 0.25 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 1ime n SER 64 Cb 0.59 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1ime n SER 64 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ime s HIS 65 N -3.08 3.44 0.56 7.33 3.76 0.06 -4.92 115.29 122.43 1ime s HIS 65 Ca 0.10 1.70 -0.02 0.00 -0.15 0.00 0.00 55.06 56.69 1ime s HIS 65 Cb 0.15 -3.06 0.02 0.00 1.11 0.00 0.00 32.58 30.80 1ime s HIS 65 CO 0.64 -0.32 0.81 -1.12 -0.85 0.00 0.00 174.74 173.91 1ime s SER 66 N -1.53 5.40 -0.01 1.40 0.01 0.09 -4.98 113.70 114.08 1ime s SER 66 Ca 0.54 0.29 -0.00 0.00 1.31 0.00 0.00 55.95 58.08 1ime s SER 66 Cb -0.21 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1ime s SER 66 CO 0.27 -1.09 0.02 -0.36 0.41 0.00 0.00 173.24 172.49 1ime s PHE 67 N -2.84 -0.02 -0.14 2.43 0.40 -1.26 -0.93 117.98 115.63 1ime s PHE 67 Ca 0.55 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 1ime s PHE 67 Cb -0.10 -0.00 0.02 0.00 0.51 0.00 0.00 43.02 43.45 1ime s PHE 67 CO 0.41 -0.01 -0.15 0.42 0.70 0.00 0.00 175.22 176.59 1ime s ILE 68 N 0.03 1.60 0.08 0.64 1.01 0.30 -4.92 121.20 119.94 1ime s ILE 68 Ca -0.00 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.05 1ime s ILE 68 Cb -0.00 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1ime s ILE 68 CO -0.00 0.46 -0.18 -0.83 0.00 0.00 0.00 174.94 174.39 1ime s GLY 69 N 1.35 1.05 0.05 6.18 0.00 -1.26 -0.60 107.32 114.10 1ime s GLY 69 Ca 0.02 -1.09 -0.23 0.00 0.00 0.00 0.00 44.72 43.42 1ime s GLY 69 CO -0.09 -1.08 1.54 -2.09 0.00 0.00 0.00 173.10 171.38 1ime h GLU 70 N 4.39 0.10 -0.06 2.90 4.81 -1.93 -2.46 114.58 122.33 1ime h GLU 70 Ca -0.43 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.59 1ime h GLU 70 Cb 1.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1ime h GLU 70 CO 0.41 0.30 -0.74 0.93 -0.73 0.00 0.00 179.01 179.18 1ime h GLU 71 N -0.11 0.36 -0.53 1.92 4.39 -1.94 -1.38 114.58 117.29 1ime h GLU 71 Ca 0.02 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 59.46 1ime h GLU 71 Cb 0.24 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1ime h GLU 71 CO 0.00 0.95 0.27 0.77 -1.16 0.00 0.00 179.01 179.84 1ime h SER 72 N 0.24 0.40 -0.35 1.42 0.02 -1.94 0.33 113.55 113.66 1ime h SER 72 Ca -0.03 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1ime h SER 72 Cb 1.32 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1ime h SER 72 CO 0.12 0.28 0.04 0.58 -1.14 0.00 0.00 176.83 176.71 1ime h VAL 73 N 0.53 1.22 0.00 2.27 2.07 -1.29 -0.12 116.25 120.93 1ime h VAL 73 Ca 0.23 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1ime h VAL 73 Cb 0.13 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ime h VAL 73 CO -0.15 0.30 -0.18 0.00 0.02 0.00 0.00 177.57 177.56 1ime h ALA 74 N 1.39 1.39 -0.58 1.67 0.00 0.15 -0.44 119.26 122.84 1ime h ALA 74 Ca 0.14 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 1ime h ALA 74 Cb 0.34 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.93 1ime h ALA 74 CO 0.01 0.22 0.37 0.00 0.00 0.00 0.00 179.25 179.85 1ime n ALA 75 N -2.36 4.30 -0.37 0.00 0.00 0.95 -4.88 120.51 118.14 1ime n ALA 75 Ca -0.02 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.72 1ime n ALA 75 Cb 0.27 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.43 1.68 3.72 0.00 0.00 -0.18 -5.00 105.19 104.98 1ime n GLY 76 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.21 1.22 -0.07 1.61 2.02 -0.38 -4.96 118.70 117.92 1ime s GLU 77 Ca 0.00 0.80 -0.03 0.00 0.02 0.00 0.00 54.97 55.75 1ime s GLU 77 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.39 1ime s GLU 77 CO 0.00 -2.26 0.07 0.21 0.02 0.00 0.00 175.26 173.30 1ime s LYS 78 N -4.94 3.17 -1.18 1.61 2.20 -1.26 -4.31 119.74 115.03 1ime s LYS 78 Ca 0.63 -0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.82 1ime s LYS 78 Cb -0.18 -2.95 0.23 0.00 -1.51 0.00 0.00 37.83 33.41 1ime s LYS 78 CO 0.57 0.71 1.50 0.43 -0.36 0.00 0.00 175.35 178.20 1ime n SER 79 N 1.81 5.55 -4.27 1.43 7.64 -1.26 -4.92 113.62 119.60 1ime n SER 79 Ca -0.17 -3.13 -0.30 0.00 1.01 0.00 0.00 58.87 56.28 1ime n SER 79 Cb 0.54 -1.43 -0.16 0.00 -1.01 0.00 0.00 64.21 62.15 1ime n SER 79 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ime s ILE 80 N -0.45 1.89 -0.19 0.44 1.10 -1.26 -4.05 121.20 118.68 1ime s ILE 80 Ca 0.36 -1.02 -0.03 0.00 -0.51 0.00 0.00 60.65 59.46 1ime s ILE 80 Cb 0.01 -1.57 -0.01 0.00 0.15 0.00 0.00 42.46 41.03 1ime s ILE 80 CO 0.01 0.53 -0.07 -0.22 -2.11 0.00 0.00 174.94 173.09 1ime s LEU 81 N -0.52 2.89 0.50 8.50 2.96 -1.26 -4.98 118.68 126.78 1ime s LEU 81 Ca 0.08 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1ime s LEU 81 Cb -0.10 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1ime s LEU 81 CO -0.00 0.06 0.10 0.42 -1.32 0.00 0.00 176.35 175.61 1ime s THR 82 N 1.00 1.43 -2.00 3.68 -4.23 -1.26 -4.98 115.64 109.28 1ime s THR 82 Ca -0.00 -1.86 0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1ime s THR 82 Cb -0.15 -2.29 0.34 0.00 1.34 0.00 0.00 72.50 71.74 1ime s THR 82 CO -0.00 0.00 1.14 0.47 -0.54 0.00 0.00 174.62 175.69 1ime n ASP 83 N -1.35 0.00 -4.78 3.99 9.92 -1.26 -4.00 116.55 119.08 1ime n ASP 83 Ca -0.13 -0.50 -0.36 0.00 -0.53 0.00 0.00 54.79 53.28 1ime n ASP 83 Cb 0.66 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.13 1ime n ASP 83 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ime s ASN 84 N -1.94 6.05 -0.60 -2.24 2.47 -1.26 -1.62 114.94 115.80 1ime s ASN 84 Ca 0.18 2.19 -0.41 0.00 0.42 0.00 0.00 52.86 55.24 1ime s ASN 84 Cb 0.08 -2.59 -0.19 0.00 -1.45 0.00 0.00 41.25 37.10 1ime s ASN 84 CO 0.14 -0.99 2.26 -2.65 -3.72 0.00 0.00 177.10 172.14 1ime n PRO 85 N -0.85 0.03 -5.18 0.43 -0.02 -1.26 -4.45 135.00 123.72 1ime n PRO 85 Ca 0.09 0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 1ime n PRO 85 Cb 0.50 -1.53 -0.17 0.00 -0.02 0.00 0.00 33.50 32.28 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 6.70 2.19 -0.21 3.45 2.01 -0.06 -0.74 115.64 128.99 1ime s THR 86 Ca 1.23 -0.99 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 1ime s THR 86 Cb -1.43 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 1ime s THR 86 CO 0.62 0.56 0.35 0.26 -0.69 0.00 0.00 174.62 175.71 1ime s TRP 87 N 0.21 3.36 -0.37 4.92 0.52 -0.10 -1.05 118.94 126.42 1ime s TRP 87 Ca -0.14 0.53 -0.07 0.00 0.02 0.00 0.00 56.10 56.44 1ime s TRP 87 Cb -0.17 -2.47 0.06 0.00 -1.15 0.00 0.00 33.47 29.75 1ime s TRP 87 CO 0.07 0.01 0.17 0.42 0.02 0.00 0.00 176.95 177.64 1ime s ILE 88 N 1.23 3.88 -0.06 2.03 1.01 0.99 -0.54 121.20 129.74 1ime s ILE 88 Ca 0.17 -1.32 0.04 0.00 0.00 0.00 0.00 60.65 59.54 1ime s ILE 88 Cb -0.14 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1ime s ILE 88 CO 0.07 -0.34 -0.19 -0.63 0.00 0.00 0.00 174.94 173.84 1ime s ILE 89 N 1.38 2.60 -0.15 2.92 1.01 0.23 -0.84 121.20 128.36 1ime s ILE 89 Ca 0.01 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 1ime s ILE 89 Cb -0.21 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1ime s ILE 89 CO 0.02 0.57 -0.07 -0.62 0.00 0.00 0.00 174.94 174.84 1ime s ASP 90 N -0.36 2.59 0.24 3.58 -1.08 -0.86 -2.71 116.67 118.07 1ime s ASP 90 Ca 0.03 -0.52 -0.02 0.00 -0.52 0.00 0.00 52.55 51.52 1ime s ASP 90 Cb -0.12 -0.93 0.26 0.00 -1.46 0.00 0.00 42.92 40.67 1ime s ASP 90 CO 0.02 -0.14 1.67 1.55 0.52 0.00 0.00 175.17 178.78 1ime h PRO 91 N 8.13 0.70 -2.49 4.34 0.13 -1.86 -1.61 132.00 139.33 1ime h PRO 91 Ca -0.28 -0.27 -0.37 0.00 -0.87 0.00 0.00 66.00 64.21 1ime h PRO 91 Cb 1.12 -0.04 -0.36 0.00 0.13 0.00 0.00 31.00 31.85 1ime h PRO 91 CO 0.42 0.85 -0.67 0.42 -0.23 0.00 0.00 178.00 178.79 1ime s ILE 92 N -4.62 -0.28 -0.30 -3.56 1.01 -1.26 -4.44 121.20 107.75 1ime s ILE 92 Ca -0.09 -0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1ime s ILE 92 Cb 0.13 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 1ime s ILE 92 CO 0.82 -0.40 0.63 -0.62 0.00 0.00 0.00 174.94 175.37 1ime s ASP 93 N 2.28 6.50 0.00 3.58 2.15 0.35 -4.11 116.67 127.42 1ime s ASP 93 Ca 0.08 0.44 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1ime s ASP 93 Cb -0.15 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1ime s ASP 93 CO -0.23 -0.47 0.00 0.61 -0.17 0.00 0.00 175.17 174.90 1ime n GLY 94 N 4.41 1.31 0.21 2.66 0.00 -1.26 -1.52 105.19 110.99 1ime n GLY 94 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 0.88 -0.66 2.61 2.02 -1.91 0.13 112.91 115.97 1ime h THR 95 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1ime h THR 95 Cb 0.00 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1ime h THR 95 CO 0.00 0.08 0.32 0.74 0.37 0.00 0.00 175.52 177.03 1ime h THR 96 N 0.43 1.21 -0.42 3.16 2.02 -1.92 0.03 112.91 117.42 1ime h THR 96 Ca 0.24 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1ime h THR 96 Cb 0.22 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1ime h THR 96 CO -0.22 0.25 -0.00 0.78 0.37 0.00 0.00 175.52 176.70 1ime h ASN 97 N 0.93 0.73 -0.29 4.18 2.35 -1.66 -2.86 115.58 118.96 1ime h ASN 97 Ca 0.23 -0.31 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1ime h ASN 97 Cb 0.09 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.20 1ime h ASN 97 CO -0.03 0.86 -0.15 0.15 -1.65 0.00 0.00 177.43 176.61 1ime h PHE 98 N 0.57 -0.36 -0.67 1.19 3.57 0.18 0.88 116.94 122.31 1ime h PHE 98 Ca 0.12 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.76 1ime h PHE 98 Cb 0.49 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1ime h PHE 98 CO 0.04 -0.22 0.44 0.28 -2.23 0.00 0.00 178.31 176.62 1ime h VAL 99 N -0.11 0.89 -0.15 1.41 2.07 -0.92 -1.40 116.25 118.04 1ime h VAL 99 Ca 0.15 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ime h VAL 99 Cb 0.34 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ime h VAL 99 CO -0.36 0.09 0.00 1.41 0.02 0.00 0.00 177.57 178.73 1ime n HIS 100 N -4.48 0.17 -3.09 1.57 8.25 -0.73 -4.95 115.22 111.96 1ime n HIS 100 Ca 0.11 -0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.27 1ime n HIS 100 Cb 0.39 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.54 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 1.02 -5.27 -3.03 -0.41 1.74 -0.53 -4.99 116.66 105.19 1ime n ARG 101 Ca 0.17 0.87 -0.40 0.00 -0.77 0.00 0.00 57.85 57.72 1ime n ARG 101 Cb 0.52 -5.70 -0.05 0.00 -1.02 0.00 0.00 32.46 26.21 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 -3.19 3.44 -0.78 -1.55 5.36 0.23 -4.94 117.98 116.56 1ime s PHE 102 Ca 0.34 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1ime s PHE 102 Cb -0.15 -2.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.67 1ime s PHE 102 CO 0.42 -0.12 0.45 -0.35 -1.46 0.00 0.00 175.22 174.16 1ime n PRO 103 N 4.75 0.74 -3.81 10.12 -0.04 -1.26 -4.37 135.00 141.13 1ime n PRO 103 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1ime n PRO 103 Cb 0.50 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.72 3.62 -0.02 0.54 0.08 -1.26 -4.61 117.98 115.60 1ime s PHE 104 Ca 0.00 -2.51 0.00 0.00 0.12 0.00 0.00 56.93 54.54 1ime s PHE 104 Cb 0.00 -3.18 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 1ime s PHE 104 CO 0.00 -0.97 0.01 0.08 -0.10 0.00 0.00 175.22 174.24 1ime s VAL 105 N 1.10 0.08 0.06 -0.44 1.01 -1.26 -4.77 120.40 116.17 1ime s VAL 105 Ca 0.09 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1ime s VAL 105 Cb -0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1ime s VAL 105 CO -0.05 0.10 -0.12 0.00 0.00 0.00 0.00 175.10 175.03 1ime s ALA 106 N 0.84 1.00 -0.17 5.51 0.00 -0.58 -1.97 121.76 126.40 1ime s ALA 106 Ca -0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 1ime s ALA 106 Cb -0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1ime s ALA 106 CO -0.02 0.12 0.17 0.08 0.00 0.00 0.00 175.76 176.11 1ime s VAL 107 N -1.23 5.40 -0.06 0.00 1.01 -0.45 -0.50 120.40 124.58 1ime s VAL 107 Ca -0.04 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1ime s VAL 107 Cb -0.10 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1ime s VAL 107 CO 0.02 0.48 -0.16 -0.55 0.00 0.00 0.00 175.10 174.89 1ime s SER 108 N 0.02 2.08 -0.12 3.32 0.15 -0.61 -0.98 113.70 117.56 1ime s SER 108 Ca 0.11 -0.35 -0.00 0.00 0.70 0.00 0.00 55.95 56.41 1ime s SER 108 Cb -0.12 -0.76 0.03 0.00 -1.71 0.00 0.00 66.02 63.46 1ime s SER 108 CO 0.01 0.11 -0.07 -0.63 1.20 0.00 0.00 173.24 173.85 1ime s ILE 109 N 0.31 1.06 0.03 6.45 1.01 0.52 -2.03 121.20 128.55 1ime s ILE 109 Ca -0.10 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1ime s ILE 109 Cb -0.14 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1ime s ILE 109 CO 0.03 0.33 -0.09 -0.83 0.00 0.00 0.00 174.94 174.38 1ime s GLY 110 N 1.69 1.73 -0.12 6.18 0.00 -0.02 -0.49 107.32 116.27 1ime s GLY 110 Ca 0.04 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1ime s GLY 110 CO -0.08 -0.99 -0.15 -0.12 0.00 0.00 0.00 173.10 171.77 1ime s PHE 111 N -1.03 2.04 -0.02 1.90 5.36 -0.74 -0.01 117.98 125.49 1ime s PHE 111 Ca 0.18 -1.03 0.06 0.00 -0.96 0.00 0.00 56.93 55.17 1ime s PHE 111 Cb -0.11 -1.49 -0.03 0.00 -0.34 0.00 0.00 43.02 41.06 1ime s PHE 111 CO 0.08 -0.55 -0.18 0.00 -1.46 0.00 0.00 175.22 173.11 1ime s ALA 112 N 1.18 2.51 -0.01 11.12 0.00 -0.22 -0.80 121.76 135.55 1ime s ALA 112 Ca -0.02 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1ime s ALA 112 Cb -0.14 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1ime s ALA 112 CO -0.05 0.55 -0.08 0.14 0.00 0.00 0.00 175.76 176.32 1ime s VAL 113 N -0.76 0.70 -1.44 0.00 -7.23 -0.80 -0.88 120.40 110.01 1ime s VAL 113 Ca 0.12 -0.35 -0.09 0.00 -1.81 0.00 0.00 61.98 59.85 1ime s VAL 113 Cb -0.10 -0.61 0.05 0.00 0.56 0.00 0.00 36.38 36.28 1ime s VAL 113 CO 0.01 0.21 0.67 0.59 -0.31 0.00 0.00 175.10 176.28 1ime n ASN 114 N 3.07 -4.92 -2.10 4.85 4.13 -0.64 -1.92 115.26 117.73 1ime n ASN 114 Ca -0.16 -0.45 -0.21 0.00 1.68 0.00 0.00 54.58 55.45 1ime n ASN 114 Cb 0.56 -3.99 -0.04 0.00 -1.54 0.00 0.00 39.78 34.77 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 -4.11 -1.60 -4.63 3.52 5.02 -1.26 -4.88 118.16 110.22 1ime n LYS 115 Ca -0.03 1.09 -0.23 0.00 -2.02 0.00 0.00 58.31 57.12 1ime n LYS 115 Cb 0.57 -5.65 -0.15 0.00 -0.02 0.00 0.00 35.03 29.77 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 -4.56 1.28 0.00 1.97 1.02 -0.81 -5.07 119.74 113.58 1ime s LYS 116 Ca 0.00 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 1ime s LYS 116 Cb 0.00 -1.18 -0.05 0.00 -0.52 0.00 0.00 37.83 36.08 1ime s LYS 116 CO 0.00 0.23 1.37 0.42 -0.92 0.00 0.00 175.35 176.45 1ime s ILE 117 N -0.06 3.76 -0.22 2.17 -1.09 -1.26 -1.91 121.20 122.59 1ime s ILE 117 Ca 0.00 1.15 -0.05 0.00 -2.23 0.00 0.00 60.65 59.52 1ime s ILE 117 Cb -0.08 -3.74 -0.19 0.00 -1.58 0.00 0.00 42.46 36.87 1ime s ILE 117 CO 0.01 0.01 -0.07 -0.62 -1.23 0.00 0.00 174.94 173.04 1ime n GLU 118 N 5.22 0.66 -4.00 2.79 -0.58 0.02 -4.82 120.64 119.93 1ime n GLU 118 Ca 0.13 0.24 -0.10 0.00 -0.42 0.00 0.00 57.16 57.01 1ime n GLU 118 Cb 0.44 -1.58 -0.07 0.00 -0.57 0.00 0.00 31.44 29.66 1ime n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1ime s PHE 119 N -2.51 0.49 -0.15 -0.32 -0.12 -1.23 -0.97 117.98 113.18 1ime s PHE 119 Ca -0.32 -0.83 -0.19 0.00 -0.05 0.00 0.00 56.93 55.53 1ime s PHE 119 Cb 0.09 -0.06 0.05 0.00 -0.63 0.00 0.00 43.02 42.47 1ime s PHE 119 CO 0.62 -0.78 0.51 0.20 -0.05 0.00 0.00 175.22 175.72 1ime s GLY 120 N -3.01 -0.38 -0.04 1.99 0.00 -0.86 -1.78 107.32 103.24 1ime s GLY 120 Ca 0.22 1.26 0.01 0.00 0.00 0.00 0.00 44.72 46.21 1ime s GLY 120 CO 0.04 1.04 -0.05 0.14 0.00 0.00 0.00 173.10 174.26 1ime s VAL 121 N -0.18 0.59 -0.07 1.40 1.01 0.35 -2.27 120.40 121.23 1ime s VAL 121 Ca -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1ime s VAL 121 Cb -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.77 1ime s VAL 121 CO 0.03 0.23 -0.03 -0.69 0.00 0.00 0.00 175.10 174.64 1ime s VAL 122 N 0.83 0.57 -0.22 2.92 1.01 -0.76 -0.36 120.40 124.39 1ime s VAL 122 Ca -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1ime s VAL 122 Cb -0.14 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.63 1ime s VAL 122 CO 0.01 0.27 -0.14 -0.47 0.00 0.00 0.00 175.10 174.77 1ime s TYR 123 N 1.54 2.92 -0.64 5.22 5.04 -0.15 -1.17 117.35 130.10 1ime s TYR 123 Ca -0.01 -1.95 -0.23 0.00 -2.44 0.00 0.00 57.07 52.44 1ime s TYR 123 Cb -0.13 -1.86 0.06 0.00 0.35 0.00 0.00 41.96 40.38 1ime s TYR 123 CO -0.04 -0.83 0.97 0.45 -1.34 0.00 0.00 175.55 174.77 1ime s SER 124 N 1.23 6.21 0.08 4.32 0.15 -0.16 -1.34 113.70 124.18 1ime s SER 124 Ca -0.03 -0.81 -0.37 0.00 0.70 0.00 0.00 55.95 55.44 1ime s SER 124 Cb -0.17 -2.43 -0.19 0.00 -1.71 0.00 0.00 66.02 61.53 1ime s SER 124 CO -0.08 -1.41 1.57 0.00 1.20 0.00 0.00 173.24 174.52 1ime h VAL 126 N -1.14 1.08 0.00 0.00 2.07 -1.84 -2.11 116.25 114.31 1ime h VAL 126 Ca -0.09 -0.91 -0.22 0.00 0.82 0.00 0.00 66.70 66.30 1ime h VAL 126 Cb 0.94 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1ime h VAL 126 CO 0.05 0.25 -1.14 -0.33 0.02 0.00 0.00 177.57 176.42 1ime h GLU 127 N 0.00 0.00 -1.24 1.57 5.08 -1.78 -3.48 114.58 114.72 1ime h GLU 127 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ime h GLU 127 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ime h GLU 127 CO 0.03 0.81 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 1ime n GLY 128 N 1.39 0.83 3.00 -3.84 0.00 -0.06 -5.04 105.19 101.47 1ime n GLY 128 Ca -0.04 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.74 2.08 -0.32 1.61 1.02 -0.82 -5.02 119.74 113.55 1ime s LYS 129 Ca 0.00 -0.80 -0.14 0.00 0.02 0.00 0.00 55.97 55.05 1ime s LYS 129 Cb 0.00 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1ime s LYS 129 CO 0.00 -0.40 0.32 1.41 -0.92 0.00 0.00 175.35 175.76 1ime s MET 130 N 1.41 3.71 -0.13 1.68 -2.45 -1.26 -0.99 119.30 121.27 1ime s MET 130 Ca -0.00 -0.34 -0.04 0.00 -1.25 0.00 0.00 55.69 54.06 1ime s MET 130 Cb -0.16 -3.75 -0.03 0.00 1.25 0.00 0.00 34.83 32.14 1ime s MET 130 CO -0.09 -0.40 0.02 0.71 1.05 0.00 0.00 175.02 176.31 1ime s TYR 131 N 1.95 3.18 0.04 4.11 1.51 -0.32 -1.05 117.35 126.77 1ime s TYR 131 Ca 0.11 0.07 -0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1ime s TYR 131 Cb -0.16 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1ime s TYR 131 CO 0.11 0.29 0.04 0.95 -1.11 0.00 0.00 175.55 175.82 1ime s THR 132 N -0.27 0.15 -0.21 -0.71 -4.23 -0.33 -1.83 115.64 108.21 1ime s THR 132 Ca 0.07 -1.25 -0.27 0.00 -1.18 0.00 0.00 61.69 59.05 1ime s THR 132 Cb -0.12 -0.94 0.08 0.00 1.34 0.00 0.00 72.50 72.85 1ime s THR 132 CO 0.02 -0.69 0.75 0.00 -0.54 0.00 0.00 174.62 174.16 1ime s ALA 133 N -2.76 -1.80 -0.05 3.99 0.00 -0.96 -1.03 121.76 119.14 1ime s ALA 133 Ca -0.04 1.80 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1ime s ALA 133 Cb -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1ime s ALA 133 CO -0.05 -0.34 -0.13 0.50 0.00 0.00 0.00 175.76 175.74 1ime s ARG 134 N -0.13 1.58 0.17 0.00 6.06 -1.20 -2.02 118.95 123.41 1ime s ARG 134 Ca -0.03 -0.45 -0.33 0.00 -2.50 0.00 0.00 55.73 52.42 1ime s ARG 134 Cb -0.03 -1.35 -0.13 0.00 0.06 0.00 0.00 34.95 33.49 1ime s ARG 134 CO 0.03 0.11 1.66 1.17 -2.50 0.00 0.00 175.30 175.76 1ime n LYS 135 N 3.52 2.41 -0.93 5.12 4.81 -0.14 -0.41 118.16 132.54 1ime n LYS 135 Ca -0.21 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1ime n LYS 135 Cb 0.53 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 3.69 0.81 0.04 3.14 0.00 -1.26 -4.84 105.19 106.78 1ime n GLY 136 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.02 4.29 0.00 1.61 4.76 0.45 -5.11 118.16 122.13 1ime n LYS 137 Ca 0.00 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1ime n LYS 137 Cb 0.01 -0.83 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 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 1.03 1.60 3.69 0.72 0.00 -1.18 -4.86 105.19 106.18 1ime n GLY 138 Ca 0.02 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.47 3.30 0.04 4.61 0.00 -1.23 -3.25 121.76 122.76 1ime s ALA 139 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1ime s ALA 139 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1ime s ALA 139 CO 0.00 0.62 -0.05 -0.06 0.00 0.00 0.00 175.76 176.26 1ime s PHE 140 N -0.98 0.51 -0.23 0.00 0.40 -0.20 -1.84 117.98 115.64 1ime s PHE 140 Ca 0.16 -0.58 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1ime s PHE 140 Cb -0.11 -0.32 0.06 0.00 0.51 0.00 0.00 43.02 43.15 1ime s PHE 140 CO 0.06 -0.15 -0.08 0.00 0.70 0.00 0.00 175.22 175.75 1ime n ASN 142 N 4.63 -3.91 0.00 0.00 5.03 -0.21 -1.28 115.26 119.52 1ime n ASN 142 Ca -0.13 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.57 1ime n ASN 142 Cb 0.44 -4.13 0.00 0.00 -1.02 0.00 0.00 39.78 35.07 1ime n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ime n GLY 143 N -1.69 2.25 3.67 7.41 0.00 -1.26 -5.04 105.19 110.53 1ime n GLY 143 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.52 4.20 0.53 1.61 -0.21 -0.40 -5.04 119.66 119.83 1ime s GLN 144 Ca 0.00 0.34 -0.22 0.00 0.02 0.00 0.00 55.36 55.49 1ime s GLN 144 Cb 0.00 -3.54 -0.05 0.00 1.00 0.00 0.00 33.01 30.41 1ime s GLN 144 CO 0.00 -0.08 1.38 0.21 -2.12 0.00 0.00 175.29 174.68 1ime s LYS 145 N 1.41 3.24 0.12 2.91 2.20 -1.26 -1.05 119.74 127.32 1ime s LYS 145 Ca 0.22 2.28 0.09 0.00 -0.36 0.00 0.00 55.97 58.21 1ime s LYS 145 Cb -0.15 -2.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1ime s LYS 145 CO 0.09 -1.12 -0.19 -0.51 -0.36 0.00 0.00 175.35 173.26 1ime s LEU 146 N -3.37 2.66 -0.09 5.43 1.43 -0.77 -4.84 118.68 119.13 1ime s LEU 146 Ca 0.69 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1ime s LEU 146 Cb -0.41 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.33 1ime s LEU 146 CO 0.50 0.18 0.23 -1.58 0.23 0.00 0.00 176.35 175.91 1ime s GLN 147 N -2.14 0.25 0.88 1.70 2.00 -1.20 -4.65 119.66 116.50 1ime s GLN 147 Ca 0.18 0.36 -0.11 0.00 -2.00 0.00 0.00 55.36 53.78 1ime s GLN 147 Cb -0.10 0.08 0.12 0.00 0.80 0.00 0.00 33.01 33.90 1ime s GLN 147 CO 0.10 -0.06 1.09 0.14 -0.50 0.00 0.00 175.29 176.06 1ime s VAL 148 N 0.35 2.76 0.93 1.34 -7.23 -0.71 -3.66 120.40 114.18 1ime s VAL 148 Ca -0.02 0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 1ime s VAL 148 Cb -0.03 -2.72 0.15 0.00 0.56 0.00 0.00 36.38 34.34 1ime s VAL 148 CO -0.01 -0.32 1.12 -0.94 -0.31 0.00 0.00 175.10 174.64 1ime s SER 149 N -3.39 3.32 0.05 4.85 1.04 -1.26 -4.82 113.70 113.49 1ime s SER 149 Ca 0.63 1.03 0.22 0.00 0.48 0.00 0.00 55.95 58.31 1ime s SER 149 Cb -0.18 -1.63 -0.11 0.00 0.10 0.00 0.00 66.02 64.20 1ime s SER 149 CO 0.57 -2.68 0.84 0.00 0.98 0.00 0.00 173.24 172.95 1ime n GLN 150 N -3.86 0.44 -1.60 4.02 6.02 -1.26 -4.87 117.38 116.28 1ime n GLN 150 Ca 0.06 -0.04 -0.60 0.00 -0.01 0.00 0.00 57.00 56.41 1ime n GLN 150 Cb 0.59 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 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 -2.16 0.29 -0.00 -1.09 -0.06 -1.26 -4.88 117.38 108.22 1ime n GLN 151 Ca -0.00 0.11 0.00 0.00 -2.00 0.00 0.00 57.00 55.10 1ime n GLN 151 Cb 0.49 -1.64 0.00 0.00 -4.06 0.00 0.00 30.24 25.03 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 2.66 -0.12 -3.73 3.69 1.02 -1.26 -4.82 120.64 118.09 1ime n GLU 152 Ca 0.23 -0.72 -0.37 0.00 -0.02 0.00 0.00 57.16 56.27 1ime n GLU 152 Cb 0.07 -1.00 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.23 5.25 0.42 1.62 -1.08 -1.26 -4.69 116.67 116.71 1ime s ASP 153 Ca 0.00 -0.46 0.12 0.00 -0.52 0.00 0.00 52.55 51.70 1ime s ASP 153 Cb 0.00 -1.93 0.90 0.00 -1.46 0.00 0.00 42.92 40.43 1ime s ASP 153 CO 0.00 -0.13 1.95 -0.29 0.52 0.00 0.00 175.17 177.22 1ime h ILE 154 N 5.68 1.16 0.00 4.11 6.09 -1.94 -1.99 117.51 130.61 1ime h ILE 154 Ca -0.34 -0.72 0.00 0.00 -1.37 0.00 0.00 64.86 62.42 1ime h ILE 154 Cb 1.15 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.75 1ime h ILE 154 CO 0.60 0.21 0.00 0.35 -3.07 0.00 0.00 178.15 176.24 1ime n THR 155 N -4.29 0.27 -1.22 2.19 -2.24 -1.25 -1.92 114.28 105.82 1ime n THR 155 Ca -0.02 0.07 0.09 0.00 -2.27 0.00 0.00 64.05 61.92 1ime n THR 155 Cb 0.26 -0.71 0.15 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.25 1.27 -3.95 -0.78 5.02 -0.75 -4.03 118.16 113.69 1ime n LYS 156 Ca 0.11 -2.64 -0.23 0.00 -2.02 0.00 0.00 58.31 53.53 1ime n LYS 156 Cb 0.16 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.86 6.33 -0.18 4.39 1.04 -0.81 -4.77 113.70 116.84 1ime s SER 157 Ca 0.32 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 1ime s SER 157 Cb 0.29 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1ime s SER 157 CO 0.01 -0.04 -0.13 -0.22 0.98 0.00 0.00 173.24 173.84 1ime s LEU 158 N -3.76 2.50 0.05 2.42 2.96 -1.26 -0.36 118.68 121.23 1ime s LEU 158 Ca 0.34 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1ime s LEU 158 Cb -0.10 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1ime s LEU 158 CO 0.29 0.03 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.56 1ime s LEU 159 N 1.13 3.35 0.07 -0.68 1.43 -0.92 -0.64 118.68 122.43 1ime s LEU 159 Ca 0.01 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1ime s LEU 159 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1ime s LEU 159 CO -0.05 0.22 -0.17 0.68 0.23 0.00 0.00 176.35 177.27 1ime s VAL 160 N -1.18 2.91 0.31 -1.59 -7.23 -0.31 -1.02 120.40 112.28 1ime s VAL 160 Ca 0.22 -1.27 -0.19 0.00 -1.81 0.00 0.00 61.98 58.93 1ime s VAL 160 Cb -0.11 -2.28 0.04 0.00 0.56 0.00 0.00 36.38 34.59 1ime s VAL 160 CO 0.14 0.25 0.79 0.28 -0.31 0.00 0.00 175.10 176.25 1ime s THR 161 N -1.02 0.00 0.26 5.32 -1.32 -0.76 -2.77 115.64 115.35 1ime s THR 161 Ca 0.16 -0.94 0.07 0.00 -1.21 0.00 0.00 61.69 59.77 1ime s THR 161 Cb -0.11 -2.43 -0.05 0.00 -1.51 0.00 0.00 72.50 68.40 1ime s THR 161 CO 0.08 0.00 -0.09 -1.61 -2.21 0.00 0.00 174.62 170.79 1ime s GLU 162 N -3.07 1.51 0.00 7.08 0.41 -1.26 -4.18 118.70 119.19 1ime s GLU 162 Ca 0.14 -1.74 0.30 0.00 -0.41 0.00 0.00 54.97 53.26 1ime s GLU 162 Cb -0.05 -1.20 1.53 0.00 -1.78 0.00 0.00 34.13 32.63 1ime s GLU 162 CO 0.08 0.10 2.02 1.28 -0.49 0.00 0.00 175.26 178.25 1ime n LEU 163 N -0.54 0.42 0.00 1.80 4.77 -1.26 -5.00 117.00 117.19 1ime n LEU 163 Ca -0.06 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1ime n LEU 163 Cb 0.62 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1ime n LEU 163 CO 0.38 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ime n GLY 164 N 1.13 -1.51 0.20 -0.72 0.00 -1.26 -4.77 105.19 98.26 1ime n GLY 164 Ca 0.20 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.16 1.61 4.64 -1.91 -3.45 113.55 110.27 1ime h SER 165 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1ime h SER 165 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 1ime h SER 165 CO 0.00 0.00 0.38 -0.55 -0.87 0.00 0.00 176.83 175.79 1ime s SER 166 N -5.63 5.80 -0.02 4.97 0.15 -1.26 -4.90 113.70 112.82 1ime s SER 166 Ca 0.06 1.89 0.03 0.00 0.70 0.00 0.00 55.95 58.63 1ime s SER 166 Cb 0.08 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.88 1ime s SER 166 CO 0.61 -1.15 0.84 0.54 1.20 0.00 0.00 173.24 175.27 1ime n ARG 167 N -1.81 0.73 -1.88 5.44 5.12 -1.26 -4.82 116.66 118.18 1ime n ARG 167 Ca 0.09 -1.14 -0.42 0.00 -1.93 0.00 0.00 57.85 54.45 1ime n ARG 167 Cb 0.52 -0.74 -0.03 0.00 -1.16 0.00 0.00 32.46 31.06 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 -0.60 2.88 0.30 0.55 2.01 -1.26 -4.88 115.64 114.64 1ime s THR 168 Ca 0.05 0.38 0.07 0.00 0.31 0.00 0.00 61.69 62.50 1ime s THR 168 Cb 0.04 -3.25 0.37 0.00 0.01 0.00 0.00 72.50 69.67 1ime s THR 168 CO 0.00 0.00 1.43 -2.65 -0.69 0.00 0.00 174.62 172.72 1ime n PRO 169 N 5.47 -0.07 0.13 4.92 -0.02 -1.26 -1.79 135.00 142.38 1ime n PRO 169 Ca 0.16 1.34 -0.13 0.00 -2.02 0.00 0.00 63.50 62.84 1ime n PRO 169 Cb 0.40 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1ime n PRO 169 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ime h GLU 170 N 0.00 -0.31 -0.57 -0.52 4.81 -1.99 -0.81 114.58 115.19 1ime h GLU 170 Ca 0.62 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 1ime h GLU 170 Cb 1.39 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 1ime h GLU 170 CO -0.81 -0.01 0.36 1.15 -0.73 0.00 0.00 179.01 178.97 1ime h THR 171 N -0.63 1.15 -0.99 0.32 2.02 -1.78 -0.80 112.91 112.20 1ime h THR 171 Ca -0.03 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1ime h THR 171 Cb 0.45 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1ime h THR 171 CO 0.05 0.15 0.66 0.58 0.37 0.00 0.00 175.52 177.33 1ime h VAL 172 N 0.77 1.22 -0.14 3.16 2.07 -1.29 0.20 116.25 122.23 1ime h VAL 172 Ca 0.21 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1ime h VAL 172 Cb -0.07 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.49 1ime h VAL 172 CO -0.04 0.24 -0.28 0.03 0.02 0.00 0.00 177.57 177.54 1ime h ARG 173 N 1.31 0.27 -0.02 1.57 2.47 -0.02 -0.91 114.38 119.05 1ime h ARG 173 Ca 0.38 -0.10 -0.23 0.00 -1.26 0.00 0.00 59.98 58.77 1ime h ARG 173 Cb -0.09 -0.02 0.02 0.00 -1.65 0.00 0.00 29.97 28.23 1ime h ARG 173 CO -0.10 0.53 -0.88 1.98 0.56 0.00 0.00 179.97 182.06 1ime h MET 174 N 0.24 0.63 -0.51 0.04 4.05 -0.04 -0.05 114.93 119.30 1ime h MET 174 Ca 0.04 -0.65 0.04 0.00 -0.28 0.00 0.00 59.70 58.84 1ime h MET 174 Cb 0.62 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.56 1ime h MET 174 CO 0.04 1.25 0.27 0.28 0.23 0.00 0.00 176.91 178.99 1ime h VAL 175 N 0.27 0.99 -0.09 -5.77 2.07 -0.61 0.60 116.25 113.70 1ime h VAL 175 Ca -0.10 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 1ime h VAL 175 Cb 1.54 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1ime h VAL 175 CO 0.17 0.10 -0.67 -0.07 0.02 0.00 0.00 177.57 177.13 1ime h LEU 176 N 0.54 0.42 -0.40 2.57 3.38 -1.17 -1.79 115.31 118.86 1ime h LEU 176 Ca 0.22 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ime h LEU 176 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ime h LEU 176 CO -0.13 0.97 0.05 -1.28 0.09 0.00 0.00 178.44 178.13 1ime h SER 177 N 0.26 0.64 -0.86 -0.43 0.87 -0.36 -0.10 113.55 113.57 1ime h SER 177 Ca -0.02 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.28 1ime h SER 177 Cb 1.21 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 1ime h SER 177 CO 0.11 0.75 0.56 0.78 -0.53 0.00 0.00 176.83 178.51 1ime h ASN 178 N 0.51 0.99 -0.28 6.23 2.35 -0.81 -2.36 115.58 122.21 1ime h ASN 178 Ca 0.12 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1ime h ASN 178 Cb 0.39 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1ime h ASN 178 CO 0.01 0.72 -0.18 -0.03 -1.65 0.00 0.00 177.43 176.30 1ime h MET 179 N 1.16 0.74 -0.57 0.81 4.05 -0.72 -2.86 114.93 117.54 1ime h MET 179 Ca 0.31 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1ime h MET 179 Cb -0.13 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 1ime h MET 179 CO -0.07 0.87 0.27 1.49 0.23 0.00 0.00 176.91 179.70 1ime h GLU 180 N 0.66 0.82 -0.27 0.39 4.81 -0.71 -0.79 114.58 119.49 1ime h GLU 180 Ca 0.10 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1ime h GLU 180 Cb 0.67 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1ime h GLU 180 CO 0.05 0.68 0.13 0.87 -0.73 0.00 0.00 179.01 180.00 1ime h LYS 181 N 0.77 0.26 -0.34 1.92 1.57 -1.22 -1.23 116.57 118.30 1ime h LYS 181 Ca 0.19 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1ime h LYS 181 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ime h LYS 181 CO -0.02 0.17 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.84 1ime h LEU 182 N 0.27 0.70 -0.76 2.94 3.38 -1.41 -3.06 115.31 117.37 1ime h LEU 182 Ca 0.11 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1ime h LEU 182 Cb 0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1ime h LEU 182 CO -0.08 0.93 0.48 0.15 0.09 0.00 0.00 178.44 180.01 1ime h PHE 183 N 0.47 0.91 -0.01 1.13 3.57 -0.92 -2.49 116.94 119.60 1ime h PHE 183 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1ime h PHE 183 Cb 0.64 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1ime h PHE 183 CO 0.06 0.53 0.00 0.00 -2.23 0.00 0.00 178.31 176.66 1ime h ILE 185 N 0.19 0.83 -2.90 0.00 2.04 -1.35 -3.47 117.51 112.85 1ime h ILE 185 Ca 0.00 -0.14 -0.45 0.00 1.00 0.00 0.00 64.86 65.27 1ime h ILE 185 Cb 0.04 0.37 0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1ime h ILE 185 CO 0.00 0.08 0.08 -2.16 0.00 0.00 0.00 178.15 176.15 1ime s PRO 186 N -6.11 2.25 0.41 2.37 0.05 -1.26 -5.02 135.00 127.69 1ime s PRO 186 Ca -0.13 -0.65 0.06 0.00 0.05 0.00 0.00 61.00 60.33 1ime s PRO 186 Cb 0.16 -2.34 -0.07 0.00 0.05 0.00 0.00 34.50 32.29 1ime s PRO 186 CO 0.74 -1.04 0.01 0.14 0.05 0.00 0.00 177.00 176.90 1ime s VAL 187 N -3.01 1.84 0.17 -0.36 -7.23 -1.18 -3.89 120.40 106.75 1ime s VAL 187 Ca 0.60 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.98 1ime s VAL 187 Cb -0.10 -2.89 0.18 0.00 0.56 0.00 0.00 36.38 34.13 1ime s VAL 187 CO 0.42 0.00 1.79 0.45 -0.31 0.00 0.00 175.10 177.44 1ime h HIS 188 N 1.75 0.00 0.00 2.82 3.86 -0.84 -3.48 115.15 119.26 1ime h HIS 188 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1ime h HIS 188 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1ime h HIS 188 CO 0.81 0.30 0.00 0.41 0.86 0.00 0.00 177.93 180.31 1ime n GLY 189 N 0.14 -0.00 2.85 2.45 0.00 -1.25 -5.01 105.19 104.37 1ime n GLY 189 Ca -0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 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 0.06 0.23 -0.61 1.01 -1.26 -2.16 121.20 116.47 1ime s ILE 190 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.75 1ime s ILE 190 Cb 0.00 -0.10 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 1ime s ILE 190 CO 0.00 0.05 -0.10 -0.13 0.00 0.00 0.00 174.94 174.76 1ime s ARG 191 N 0.36 1.38 -0.19 2.79 1.81 -0.19 -4.98 118.95 119.93 1ime s ARG 191 Ca -0.03 -1.65 -0.04 0.00 -1.72 0.00 0.00 55.73 52.29 1ime s ARG 191 Cb -0.05 -1.04 0.09 0.00 -0.45 0.00 0.00 34.95 33.50 1ime s ARG 191 CO -0.01 0.10 0.27 -1.12 -0.68 0.00 0.00 175.30 173.87 1ime s SER 192 N -3.34 0.74 0.00 0.23 0.01 -1.26 -1.82 113.70 108.25 1ime s SER 192 Ca 0.25 0.19 0.25 0.00 1.31 0.00 0.00 55.95 57.94 1ime s SER 192 Cb 0.02 0.68 0.40 0.00 0.21 0.00 0.00 66.02 67.32 1ime s SER 192 CO 0.08 -0.29 1.34 0.55 0.41 0.00 0.00 173.24 175.33 1ime n VAL 193 N 5.34 0.00 -0.18 3.43 3.14 -1.26 -5.00 118.33 123.81 1ime n VAL 193 Ca -0.05 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 1ime n VAL 193 Cb 0.50 0.81 0.00 0.00 -1.06 0.00 0.00 33.84 34.08 1ime n VAL 193 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ime n GLY 194 N 1.38 0.67 3.29 7.55 0.00 -1.26 -4.72 105.19 112.09 1ime n GLY 194 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.27 -0.01 0.27 2.61 -1.32 -1.26 -4.47 115.64 109.20 1ime s THR 195 Ca 0.00 0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.47 1ime s THR 195 Cb 0.00 -0.57 0.18 0.00 -1.51 0.00 0.00 72.50 70.60 1ime s THR 195 CO 0.00 0.01 1.84 0.00 -2.21 0.00 0.00 174.62 174.26 1ime h ALA 196 N 5.82 1.22 -0.10 11.08 0.00 -1.93 -1.44 119.26 133.91 1ime h ALA 196 Ca -0.29 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 1ime h ALA 196 Cb 1.18 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ime h ALA 196 CO 0.26 0.57 -0.86 0.00 0.00 0.00 0.00 179.25 179.22 1ime h ALA 197 N 1.33 0.28 -0.04 0.00 0.00 -1.95 -1.44 119.26 117.45 1ime h ALA 197 Ca 0.22 -0.63 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 1ime h ALA 197 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ime h ALA 197 CO -0.02 0.70 -0.88 0.28 0.00 0.00 0.00 179.25 179.33 1ime h VAL 198 N 0.47 1.37 -0.69 0.00 2.07 -1.90 -1.75 116.25 115.82 1ime h VAL 198 Ca -0.07 -2.29 0.02 0.00 0.82 0.00 0.00 66.70 65.18 1ime h VAL 198 Cb 1.49 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 33.50 1ime h VAL 198 CO 0.17 0.69 0.44 0.78 0.02 0.00 0.00 177.57 179.67 1ime h ASN 199 N 0.29 0.73 -0.40 0.57 2.35 -1.16 -1.28 115.58 116.69 1ime h ASN 199 Ca -0.07 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1ime h ASN 199 Cb 1.50 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.68 1ime h ASN 199 CO 0.16 0.51 0.06 0.24 -1.65 0.00 0.00 177.43 176.75 1ime h MET 200 N 0.87 0.66 -0.36 0.81 2.86 -1.25 -2.75 114.93 115.77 1ime h MET 200 Ca 0.27 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1ime h MET 200 Cb -0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1ime h MET 200 CO -0.09 0.72 0.24 0.00 1.06 0.00 0.00 176.91 178.84 1ime h LEU 202 N 0.35 0.00 -0.41 0.00 3.38 -1.02 -1.94 115.31 115.66 1ime h LEU 202 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1ime h LEU 202 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ime h LEU 202 CO -0.03 0.54 -0.31 0.58 0.09 0.00 0.00 178.44 179.31 1ime h VAL 203 N 0.00 1.27 -0.53 1.22 2.07 -0.82 -2.27 116.25 117.19 1ime h VAL 203 Ca -0.01 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1ime h VAL 203 Cb 1.01 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1ime h VAL 203 CO 0.07 0.50 0.35 0.00 0.02 0.00 0.00 177.57 178.51 1ime h ALA 204 N 0.80 1.64 0.00 1.67 0.00 -0.78 -1.11 119.26 121.48 1ime h ALA 204 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ime h ALA 204 Cb 0.90 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ime h ALA 204 CO 0.08 0.33 0.00 1.79 0.00 0.00 0.00 179.25 181.46 1ime h THR 205 N 0.70 0.00 0.00 0.00 1.35 -1.29 -3.18 112.91 110.50 1ime h THR 205 Ca 0.20 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1ime h THR 205 Cb -0.06 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1ime h THR 205 CO -0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1ime n GLY 206 N 0.81 0.85 0.20 5.82 0.00 -0.42 -4.57 105.19 107.87 1ime n GLY 206 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 0.28 -2.33 -0.02 0.00 -1.65 -3.41 103.07 95.94 1ime h GLY 207 Ca 0.00 -0.27 -0.50 0.00 0.00 0.00 0.00 47.33 46.57 1ime h GLY 207 CO 0.00 0.24 -0.70 0.00 0.00 0.00 0.00 176.54 176.08 1ime s ALA 208 N -4.15 2.30 -0.20 3.60 0.00 -0.99 -4.99 121.76 117.32 1ime s ALA 208 Ca -0.05 -1.82 0.08 0.00 0.00 0.00 0.00 51.96 50.17 1ime s ALA 208 Cb 0.13 0.04 -0.22 0.00 0.00 0.00 0.00 23.12 23.07 1ime s ALA 208 CO 0.77 0.02 0.03 -0.25 0.00 0.00 0.00 175.76 176.34 1ime n ASP 209 N -0.53 1.15 -3.72 0.00 8.00 0.19 -4.33 116.55 117.30 1ime n ASP 209 Ca -0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1ime n ASP 209 Cb 0.62 0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 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 -2.52 -0.72 -0.03 2.24 0.00 -1.23 -0.99 121.76 118.50 1ime s ALA 210 Ca -0.21 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.67 1ime s ALA 210 Cb 0.08 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1ime s ALA 210 CO 0.73 -0.52 -0.13 -0.47 0.00 0.00 0.00 175.76 175.37 1ime s TYR 211 N -3.29 1.30 0.08 0.00 5.04 0.17 -1.16 117.35 119.48 1ime s TYR 211 Ca 0.00 -0.35 0.05 0.00 -2.44 0.00 0.00 57.07 54.33 1ime s TYR 211 Cb 0.01 -0.90 -0.03 0.00 0.35 0.00 0.00 41.96 41.40 1ime s TYR 211 CO -0.08 -0.13 -0.13 1.52 -1.34 0.00 0.00 175.55 175.39 1ime s TYR 212 N 0.13 1.15 -0.18 4.97 1.13 -1.12 -0.90 117.35 122.54 1ime s TYR 212 Ca -0.04 -0.52 -0.29 0.00 -1.41 0.00 0.00 57.07 54.82 1ime s TYR 212 Cb -0.10 -0.64 0.11 0.00 -1.10 0.00 0.00 41.96 40.24 1ime s TYR 212 CO 0.01 0.04 0.95 -2.00 -2.51 0.00 0.00 175.55 172.04 1ime s GLU 213 N -2.07 0.65 -0.03 -3.49 2.12 -0.62 -4.42 118.70 110.84 1ime s GLU 213 Ca 0.00 0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.73 1ime s GLU 213 Cb -0.08 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 1ime s GLU 213 CO 0.02 -0.17 -0.23 -1.64 -0.54 0.00 0.00 175.26 172.70 1ime s MET 214 N -0.68 2.26 0.00 4.30 -1.94 -1.26 -1.34 119.30 120.64 1ime s MET 214 Ca -0.02 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.10 1ime s MET 214 Cb -0.02 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.68 1ime s MET 214 CO 0.01 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.98 1ime n GLY 215 N 2.46 0.58 3.72 -0.03 0.00 0.17 -4.91 105.19 107.18 1ime n GLY 215 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 1.89 0.27 -0.61 -5.25 -1.17 -4.90 121.20 109.43 1ime s ILE 216 Ca 0.00 0.00 0.05 0.00 -0.99 0.00 0.00 60.65 59.71 1ime s ILE 216 Cb 0.00 -2.64 -0.06 0.00 2.95 0.00 0.00 42.46 42.72 1ime s ILE 216 CO 0.00 0.00 -0.03 -1.00 -1.79 0.00 0.00 174.94 172.12 1ime s HIS 217 N -3.19 1.83 0.51 1.37 3.76 -1.26 -4.31 115.29 113.99 1ime s HIS 217 Ca 0.67 -0.80 0.20 0.00 -0.15 0.00 0.00 55.06 54.98 1ime s HIS 217 Cb -0.13 -1.07 1.36 0.00 1.11 0.00 0.00 32.58 33.84 1ime s HIS 217 CO 0.55 0.14 2.13 0.00 -0.85 0.00 0.00 174.74 176.71 1ime h TRP 219 N 0.00 0.00 0.00 0.00 0.09 -1.90 -1.70 115.95 112.44 1ime h TRP 219 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.89 58.87 1ime h TRP 219 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.34 1ime h TRP 219 CO 0.00 0.40 -0.53 -0.44 0.09 0.00 0.00 178.44 177.96 1ime h ASP 220 N 0.00 0.00 0.00 0.11 3.32 -1.58 -3.37 116.42 114.90 1ime h ASP 220 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ime h ASP 220 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ime h ASP 220 CO 0.05 0.53 -0.29 1.33 -1.72 0.00 0.00 179.24 179.14 1ime n VAL 221 N -3.89 0.00 -0.15 -1.35 0.24 -1.15 -3.98 118.33 108.05 1ime n VAL 221 Ca -0.01 -0.37 -0.04 0.00 -2.04 0.00 0.00 64.34 61.87 1ime n VAL 221 Cb 0.54 0.92 0.05 0.00 -1.47 0.00 0.00 33.84 33.88 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 0.42 0.57 -0.06 2.33 0.00 -1.49 -1.90 119.26 119.13 1ime h ALA 222 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1ime h ALA 222 Cb 0.08 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ime h ALA 222 CO 0.00 -0.21 -0.77 0.78 0.00 0.00 0.00 179.25 179.05 1ime h GLY 223 N 0.36 0.69 2.00 0.00 0.00 -1.83 -3.34 103.07 100.95 1ime h GLY 223 Ca 0.22 -1.10 -0.06 0.00 0.00 0.00 0.00 47.33 46.38 1ime h GLY 223 CO -0.21 0.98 -0.29 0.00 0.00 0.00 0.00 176.54 177.02 1ime h ALA 224 N 0.43 0.84 -0.79 3.60 0.00 -1.85 -3.35 119.26 118.14 1ime h ALA 224 Ca -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ime h ALA 224 Cb 1.43 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1ime h ALA 224 CO 0.15 0.37 0.49 0.78 0.00 0.00 0.00 179.25 181.04 1ime h GLY 225 N 3.38 1.14 1.55 0.00 0.00 -1.46 -1.84 103.07 105.83 1ime h GLY 225 Ca -0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.71 1ime h GLY 225 CO 0.04 0.45 -0.55 1.19 0.00 0.00 0.00 176.54 177.67 1ime h ILE 226 N 1.08 1.33 0.05 2.60 6.09 -1.76 -1.68 117.51 125.22 1ime h ILE 226 Ca 0.28 -1.81 -0.00 0.00 -1.37 0.00 0.00 64.86 61.96 1ime h ILE 226 Cb -0.06 1.81 0.00 0.00 0.47 0.00 0.00 36.82 39.04 1ime h ILE 226 CO -0.06 0.56 -0.02 0.40 -3.07 0.00 0.00 178.15 175.96 1ime h ILE 227 N 0.37 1.00 -0.46 2.19 2.04 -1.59 0.24 117.51 121.29 1ime h ILE 227 Ca 0.01 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1ime h ILE 227 Cb 1.08 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1ime h ILE 227 CO 0.10 0.04 0.23 0.58 0.00 0.00 0.00 178.15 179.10 1ime h VAL 228 N -0.13 0.96 -0.01 1.67 2.07 -1.18 -1.41 116.25 118.22 1ime h VAL 228 Ca -0.01 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1ime h VAL 228 Cb 0.11 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1ime h VAL 228 CO 0.01 0.08 -0.65 0.71 0.02 0.00 0.00 177.57 177.74 1ime h THR 229 N 0.46 1.45 0.00 2.57 1.35 -1.00 -0.05 112.91 117.70 1ime h THR 229 Ca 0.20 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1ime h THR 229 Cb 0.11 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1ime h THR 229 CO -0.14 0.63 0.00 -0.33 -0.25 0.00 0.00 175.52 175.43 1ime h GLU 230 N 0.05 0.00 -0.01 4.72 4.39 -0.79 -1.08 114.58 121.86 1ime h GLU 230 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ime h GLU 230 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1ime h GLU 230 CO 0.09 0.00 -0.08 0.00 -1.16 0.00 0.00 179.01 177.86 1ime n ALA 231 N -1.85 2.73 0.00 3.43 0.00 -0.55 -3.50 120.51 120.78 1ime n ALA 231 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ime n ALA 231 Cb 0.39 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.21 0.98 0.70 0.00 0.00 -0.41 -1.74 105.19 105.94 1ime n GLY 232 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.18 0.75 3.18 -0.02 0.00 -0.06 -4.78 105.19 103.08 1ime n GLY 233 Ca 0.00 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.87 1ime n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ime s VAL 234 N -0.36 1.15 0.02 1.61 -7.23 -0.34 -4.40 120.40 110.85 1ime s VAL 234 Ca 0.12 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1ime s VAL 234 Cb -0.01 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 1ime s VAL 234 CO 0.08 -0.27 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.61 1ime s LEU 235 N -1.89 2.30 0.17 1.32 1.43 -1.26 -1.24 118.68 119.52 1ime s LEU 235 Ca 0.00 -0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 1ime s LEU 235 Cb -0.09 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.80 1ime s LEU 235 CO 0.02 0.28 0.56 -0.32 0.23 0.00 0.00 176.35 177.13 1ime s MET 236 N -1.07 1.31 0.47 1.70 1.75 -0.20 -4.29 119.30 118.97 1ime s MET 236 Ca 0.12 -0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 53.80 1ime s MET 236 Cb -0.10 0.56 -0.06 0.00 2.84 0.00 0.00 34.83 38.06 1ime s MET 236 CO 0.02 -0.56 0.87 0.34 -0.65 0.00 0.00 175.02 175.04 1ime s ASP 237 N -2.80 6.50 0.57 1.11 -1.08 -0.26 -0.55 116.67 120.16 1ime s ASP 237 Ca 0.04 1.30 0.27 0.00 -0.52 0.00 0.00 52.55 53.63 1ime s ASP 237 Cb -0.01 -2.40 1.56 0.00 -1.46 0.00 0.00 42.92 40.61 1ime s ASP 237 CO -0.09 -0.53 2.07 0.58 0.52 0.00 0.00 175.17 177.72 1ime h VAL 238 N 0.81 0.57 0.00 1.11 2.07 -1.83 0.14 116.25 119.12 1ime h VAL 238 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ime h VAL 238 Cb 1.19 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ime h VAL 238 CO 0.63 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.57 1ime n THR 239 N -3.98 0.23 0.00 2.57 -2.24 -1.26 -4.59 114.28 105.01 1ime n THR 239 Ca 0.03 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1ime n THR 239 Cb 0.38 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.10 1.45 3.58 3.38 0.00 0.48 -5.02 105.19 110.16 1ime n GLY 240 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.14 3.65 -0.02 0.00 -1.26 -4.72 105.19 98.70 1ime n GLY 241 Ca 0.00 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1ime n GLY 241 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ime n PRO 242 N -4.26 0.89 -2.36 1.61 -0.02 -1.26 -1.11 135.00 128.49 1ime n PRO 242 Ca 0.15 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1ime n PRO 242 Cb 0.57 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1ime n PRO 242 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ime s PHE 243 N -1.52 3.39 -0.20 6.00 5.36 -1.26 -3.91 117.98 125.84 1ime s PHE 243 Ca 0.78 1.27 0.01 0.00 -0.96 0.00 0.00 56.93 58.03 1ime s PHE 243 Cb -0.39 -3.48 0.04 0.00 -0.34 0.00 0.00 43.02 38.85 1ime s PHE 243 CO 0.45 -1.48 -0.12 0.34 -1.46 0.00 0.00 175.22 172.94 1ime s ASP 244 N 0.78 3.41 0.63 6.13 -1.08 -1.26 -4.94 116.67 120.35 1ime s ASP 244 Ca 0.58 -0.87 0.28 0.00 -0.52 0.00 0.00 52.55 52.02 1ime s ASP 244 Cb -0.32 -1.31 1.51 0.00 -1.46 0.00 0.00 42.92 41.34 1ime s ASP 244 CO 0.32 -0.12 1.88 0.25 0.52 0.00 0.00 175.17 178.02 1ime h LEU 245 N 7.95 0.00 -1.45 -1.34 5.85 -1.93 -1.50 115.31 122.89 1ime h LEU 245 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1ime h LEU 245 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1ime h LEU 245 CO 0.51 0.00 -0.08 0.23 -0.34 0.00 0.00 178.44 178.76 1ime n MET 246 N -3.25 1.38 -0.01 1.25 2.81 -1.26 -3.80 117.12 114.24 1ime n MET 246 Ca 0.03 -1.31 0.14 0.00 -1.81 0.00 0.00 57.70 54.75 1ime n MET 246 Cb 0.53 -1.30 0.66 0.00 -0.71 0.00 0.00 33.22 32.40 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 0.67 0.85 -0.16 7.83 3.41 -0.56 -1.60 113.62 124.06 1ime n SER 247 Ca 0.09 -1.34 -0.02 0.00 -0.26 0.00 0.00 58.87 57.34 1ime n SER 247 Cb 0.39 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.31 -0.86 -4.02 4.33 5.12 -1.26 -4.82 116.66 114.83 1ime n ARG 248 Ca 0.20 0.36 -0.13 0.00 -1.93 0.00 0.00 57.85 56.35 1ime n ARG 248 Cb 0.24 -4.09 -0.13 0.00 -1.16 0.00 0.00 32.46 27.32 1ime n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ime s ARG 249 N -1.32 0.30 -0.04 5.56 0.52 -1.26 0.42 118.95 123.13 1ime s ARG 249 Ca 0.00 -0.35 -0.21 0.00 -0.52 0.00 0.00 55.73 54.65 1ime s ARG 249 Cb 0.00 -0.16 0.04 0.00 0.52 0.00 0.00 34.95 35.35 1ime s ARG 249 CO 0.00 0.03 0.47 0.54 0.02 0.00 0.00 175.30 176.37 1ime s VAL 250 N -0.64 0.03 -0.15 3.52 0.11 -0.45 -4.67 120.40 118.15 1ime s VAL 250 Ca -0.05 -0.25 -0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1ime s VAL 250 Cb -0.05 -0.78 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1ime s VAL 250 CO -0.00 -0.14 -0.09 -0.63 -3.33 0.00 0.00 175.10 170.91 1ime s ILE 251 N -1.14 1.30 -0.29 7.04 1.01 0.29 -1.58 121.20 127.82 1ime s ILE 251 Ca -0.11 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 1ime s ILE 251 Cb -0.03 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.12 1ime s ILE 251 CO 0.06 0.30 0.06 0.00 0.00 0.00 0.00 174.94 175.36 1ime s ALA 252 N 1.58 3.02 0.14 9.38 0.00 -0.08 -1.04 121.76 134.76 1ime s ALA 252 Ca 0.03 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1ime s ALA 252 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1ime s ALA 252 CO -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 175.76 174.64 1ime s ALA 253 N 1.47 1.40 0.39 0.00 0.00 -0.37 -0.65 121.76 124.00 1ime s ALA 253 Ca 0.02 -1.47 0.09 0.00 0.00 0.00 0.00 51.96 50.60 1ime s ALA 253 Cb -0.17 0.06 0.79 0.00 0.00 0.00 0.00 23.12 23.79 1ime s ALA 253 CO 0.02 -0.11 1.93 -2.95 0.00 0.00 0.00 175.76 174.65 1ime h ASN 254 N 2.82 0.26 -5.06 0.00 -1.07 -1.38 -0.90 115.58 110.25 1ime h ASN 254 Ca -0.36 -0.05 0.03 0.00 0.07 0.00 0.00 56.30 55.99 1ime h ASN 254 Cb 1.19 -0.07 -0.06 0.00 -2.07 0.00 0.00 38.32 37.31 1ime h ASN 254 CO 0.63 0.39 0.15 0.54 0.07 0.00 0.00 177.43 179.20 1ime s ASN 255 N -6.86 -0.19 0.55 6.14 2.20 -1.26 -4.26 114.94 111.25 1ime s ASN 255 Ca -0.06 -0.72 0.33 0.00 -0.94 0.00 0.00 52.86 51.47 1ime s ASN 255 Cb 0.16 0.70 1.42 0.00 -2.00 0.00 0.00 41.25 41.52 1ime s ASN 255 CO 0.73 -1.32 2.01 -0.09 -2.94 0.00 0.00 177.10 175.49 1ime h ARG 256 N 2.06 0.00 -0.07 3.55 2.43 -1.96 -2.27 114.38 118.12 1ime h ARG 256 Ca -0.21 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1ime h ARG 256 Cb 1.25 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1ime h ARG 256 CO 0.27 0.04 -0.41 0.82 -1.51 0.00 0.00 179.97 179.18 1ime h ILE 257 N 0.00 1.41 -0.32 1.20 5.03 -1.96 -2.06 117.51 120.80 1ime h ILE 257 Ca -0.00 -1.80 -0.14 0.00 -0.12 0.00 0.00 64.86 62.80 1ime h ILE 257 Cb 0.48 2.31 -0.00 0.00 -3.03 0.00 0.00 36.82 36.58 1ime h ILE 257 CO 0.00 0.53 -0.33 0.25 -0.68 0.00 0.00 178.15 177.92 1ime h LEU 258 N -0.06 0.85 -0.31 1.44 5.85 -1.79 -2.56 115.31 118.72 1ime h LEU 258 Ca -0.03 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1ime h LEU 258 Cb 1.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1ime h LEU 258 CO 0.08 1.15 0.19 0.00 -0.34 0.00 0.00 178.44 179.53 1ime h ALA 259 N 0.73 0.39 0.00 1.25 0.00 -1.39 -0.19 119.26 120.05 1ime h ALA 259 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ime h ALA 259 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ime h ALA 259 CO 0.08 -0.16 -0.25 0.93 0.00 0.00 0.00 179.25 179.84 1ime h GLU 260 N 0.39 0.00 -0.01 0.00 5.08 -1.41 0.59 114.58 119.24 1ime h GLU 260 Ca 0.12 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 1ime h GLU 260 Cb -0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ime h GLU 260 CO -0.05 0.25 -0.66 -0.09 -1.00 0.00 0.00 179.01 177.47 1ime h ARG 261 N 0.00 0.46 -0.79 2.33 9.65 -0.79 -2.30 114.38 122.93 1ime h ARG 261 Ca -0.00 -0.49 -0.03 0.00 -1.10 0.00 0.00 59.98 58.36 1ime h ARG 261 Cb 0.53 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.21 1ime h ARG 261 CO 0.03 1.14 0.38 0.82 2.80 0.00 0.00 179.97 185.14 1ime h ILE 262 N -0.02 1.24 0.00 1.20 2.04 -0.78 -2.60 117.51 118.60 1ime h ILE 262 Ca -0.08 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 1ime h ILE 262 Cb 1.36 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1ime h ILE 262 CO 0.13 0.29 -0.17 0.00 0.00 0.00 0.00 178.15 178.41 1ime h ALA 263 N 1.30 1.58 -0.34 1.87 0.00 -0.67 -2.00 119.26 121.00 1ime h ALA 263 Ca 0.27 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1ime h ALA 263 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ime h ALA 263 CO -0.04 0.21 -0.39 -0.22 0.00 0.00 0.00 179.25 178.81 1ime h LYS 264 N 0.00 0.82 0.11 0.00 3.64 -1.04 -3.28 116.57 116.82 1ime h LYS 264 Ca -0.00 -0.43 -0.29 0.00 -1.27 0.00 0.00 60.65 58.67 1ime h LYS 264 Cb 0.32 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ime h LYS 264 CO 0.02 1.06 -1.37 0.93 -2.27 0.00 0.00 179.45 177.82 1ime h GLU 265 N 0.67 0.24 -6.20 1.90 4.39 -1.15 -3.47 114.58 110.96 1ime h GLU 265 Ca 0.05 -0.41 -0.54 0.00 0.34 0.00 0.00 59.36 58.80 1ime h GLU 265 Cb 0.96 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1ime h GLU 265 CO 0.09 1.14 -0.34 0.96 -1.16 0.00 0.00 179.01 179.70 1ime s ILE 266 N -2.64 5.21 -0.03 3.13 -4.36 -1.07 -4.96 121.20 116.48 1ime s ILE 266 Ca -0.06 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.01 1ime s ILE 266 Cb 0.07 -3.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.03 1ime s ILE 266 CO 0.87 -0.14 -0.05 -1.10 0.24 0.00 0.00 174.94 174.76 1ime s GLN 267 N -3.23 2.72 0.24 0.37 -0.21 -1.26 -4.92 119.66 113.38 1ime s GLN 267 Ca 0.38 -0.60 -0.30 0.00 0.02 0.00 0.00 55.36 54.87 1ime s GLN 267 Cb -0.11 -2.60 -0.09 0.00 1.00 0.00 0.00 33.01 31.21 1ime s GLN 267 CO 0.29 0.64 1.08 0.08 -2.12 0.00 0.00 175.29 175.26 1ime s VAL 268 N -0.93 3.67 -0.16 1.09 1.01 -1.26 -5.01 120.40 118.80 1ime s VAL 268 Ca 0.15 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 1ime s VAL 268 Cb -0.11 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1ime s VAL 268 CO 0.05 0.35 0.27 -0.63 0.00 0.00 0.00 175.10 175.14 1ime s ILE 269 N -0.89 5.32 0.14 2.22 1.01 -1.26 -5.07 121.20 122.67 1ime s ILE 269 Ca 0.45 0.50 -0.31 0.00 0.00 0.00 0.00 60.65 61.29 1ime s ILE 269 Cb -0.30 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1ime s ILE 269 CO 0.38 0.41 1.49 -2.16 0.00 0.00 0.00 174.94 175.06 1ime s PRO 270 N 0.35 4.26 0.06 2.79 0.04 -1.26 -5.02 135.00 136.23 1ime s PRO 270 Ca 0.16 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1ime s PRO 270 Cb -0.13 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1ime s PRO 270 CO 0.03 -0.53 -0.08 -0.51 0.04 0.00 0.00 177.00 175.96 1ime s LEU 271 N 1.11 2.33 -0.24 -3.56 1.02 -1.26 -5.12 118.68 112.96 1ime s LEU 271 Ca 0.68 -0.68 -0.15 0.00 0.02 0.00 0.00 54.13 54.00 1ime s LEU 271 Cb -0.41 -0.16 -0.04 0.00 0.02 0.00 0.00 46.19 45.60 1ime s LEU 271 CO 0.31 -0.27 0.36 -1.58 0.02 0.00 0.00 176.35 175.19 1ime s GLN 272 N -2.21 4.09 0.87 1.70 0.74 -1.26 -5.04 119.66 118.55 1ime s GLN 272 Ca -0.03 0.09 -0.12 0.00 0.05 0.00 0.00 55.36 55.34 1ime s GLN 272 Cb -0.06 -3.59 0.12 0.00 1.10 0.00 0.00 33.01 30.58 1ime s GLN 272 CO -0.01 -0.13 1.18 1.03 -0.55 0.00 0.00 175.29 176.81 1ime s ARG 273 N 1.62 1.28 0.45 1.67 0.52 -1.26 -4.89 118.95 118.35 1ime s ARG 273 Ca 0.16 1.67 0.25 0.00 -0.52 0.00 0.00 55.73 57.29 1ime s ARG 273 Cb -0.15 -1.75 0.91 0.00 0.52 0.00 0.00 34.95 34.48 1ime s ARG 273 CO 0.08 -2.46 1.82 -0.44 0.02 0.00 0.00 175.30 174.32 1ime h ASP 274 N -1.42 0.00 -0.92 0.23 3.32 -1.66 -3.24 116.42 112.72 1ime h ASP 274 Ca -0.45 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.09 1ime h ASP 274 Cb 1.28 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.55 1ime h ASP 274 CO 0.43 0.18 0.59 -0.90 -1.72 0.00 0.00 179.24 177.82 1ime n ASP 275 N -3.29 4.34 -3.75 6.45 5.68 -1.26 -4.46 116.55 120.27 1ime n ASP 275 Ca 0.01 -3.67 -0.13 0.00 -0.50 0.00 0.00 54.79 50.50 1ime n ASP 275 Cb 0.43 -0.83 -0.10 0.00 -1.14 0.00 0.00 41.12 39.48 1ime n ASP 275 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1ime s GLU 276 N -3.40 0.44 0.00 0.11 -1.05 -1.22 -5.01 118.70 108.57 1ime s GLU 276 Ca 0.57 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.86 1ime s GLU 276 Cb 0.48 0.21 0.00 0.00 -0.44 0.00 0.00 34.13 34.38 1ime s GLU 276 CO 0.07 -0.06 0.00 -0.40 0.95 0.00 0.00 175.26 175.83