#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ted s VAL 32 N 0.00 2.50 -0.19 1.08 1.01 0.26 -4.92 120.40 120.14 1ted s VAL 32 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 1ted s VAL 32 Cb 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1ted s VAL 32 CO 0.00 0.43 0.37 0.00 0.00 0.00 0.00 175.10 175.90 1ted s ALA 33 N -0.81 3.56 -0.01 5.51 0.00 -1.26 -0.12 121.76 128.64 1ted s ALA 33 Ca 0.12 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1ted s ALA 33 Cb -0.10 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 1ted s ALA 33 CO 0.02 -0.22 -0.21 0.08 0.00 0.00 0.00 175.76 175.44 1ted s VAL 34 N 1.14 1.63 -0.68 0.00 1.01 0.54 -0.77 120.40 123.26 1ted s VAL 34 Ca 0.18 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1ted s VAL 34 Cb -0.14 -1.37 0.11 0.00 0.00 0.00 0.00 36.38 34.98 1ted s VAL 34 CO 0.07 0.42 0.83 -0.63 0.00 0.00 0.00 175.10 175.79 1ted s ILE 35 N -0.54 4.79 -0.89 2.22 1.01 0.69 -0.86 121.20 127.63 1ted s ILE 35 Ca 0.08 -1.13 0.24 0.00 0.00 0.00 0.00 60.65 59.85 1ted s ILE 35 Cb -0.08 -4.57 -0.01 0.00 0.01 0.00 0.00 42.46 37.81 1ted s ILE 35 CO -0.00 -1.24 1.34 -0.62 0.00 0.00 0.00 174.94 174.42 1ted n GLU 36 N 6.38 0.09 -3.79 2.79 1.02 -0.29 -2.55 120.64 124.29 1ted n GLU 36 Ca -0.01 0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 1ted n GLU 36 Cb 0.44 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 30.23 1ted n GLU 36 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ted s GLY 37 N -3.20 -0.10 -0.27 0.62 0.00 -1.11 -4.94 107.32 98.31 1ted s GLY 37 Ca 0.09 0.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.77 1ted s GLY 37 CO 0.72 0.01 0.82 -2.27 0.00 0.00 0.00 173.10 172.38 1ted s LEU 38 N -1.36 -0.66 0.03 0.66 0.20 -1.26 -1.63 118.68 114.67 1ted s LEU 38 Ca -0.14 1.26 -0.15 0.00 0.69 0.00 0.00 54.13 55.78 1ted s LEU 38 Cb -0.06 2.26 0.03 0.00 -0.43 0.00 0.00 46.19 47.99 1ted s LEU 38 CO 0.03 -0.21 0.34 0.00 -0.29 0.00 0.00 176.35 176.22 1ted s ALA 39 N 0.44 -0.80 0.08 5.97 0.00 -0.94 -4.67 121.76 121.84 1ted s ALA 39 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1ted s ALA 39 Cb -0.05 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1ted s ALA 39 CO -0.03 -0.40 -0.10 0.95 0.00 0.00 0.00 175.76 176.18 1ted s THR 40 N -2.32 0.86 0.17 0.00 -4.23 -1.26 -1.46 115.64 107.41 1ted s THR 40 Ca -0.06 -1.49 -0.13 0.00 -1.18 0.00 0.00 61.69 58.83 1ted s THR 40 Cb -0.02 -1.18 0.01 0.00 1.34 0.00 0.00 72.50 72.66 1ted s THR 40 CO -0.02 -0.49 0.39 -0.83 -0.54 0.00 0.00 174.62 173.13 1ted s GLY 41 N -2.19 0.18 -0.02 3.99 0.00 0.54 -4.94 107.32 104.87 1ted s GLY 41 Ca 0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 44.72 43.96 1ted s GLY 41 CO 0.00 -0.56 0.51 -1.08 0.00 0.00 0.00 173.10 171.96 1ted s THR 42 N -3.91 0.03 0.39 0.90 -1.32 -1.26 -1.07 115.64 109.39 1ted s THR 42 Ca 0.12 -0.23 -0.27 0.00 -1.21 0.00 0.00 61.69 60.10 1ted s THR 42 Cb 0.01 -0.84 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1ted s THR 42 CO -0.02 -0.13 1.35 -2.16 -2.21 0.00 0.00 174.62 171.45 1ted s PRO 43 N -1.42 4.04 0.30 7.08 0.04 -1.26 -4.92 135.00 138.86 1ted s PRO 43 Ca -0.11 2.28 0.04 0.00 0.04 0.00 0.00 61.00 63.25 1ted s PRO 43 Cb -0.02 -2.85 0.67 0.00 0.04 0.00 0.00 34.50 32.34 1ted s PRO 43 CO 0.06 -0.48 1.82 0.07 0.04 0.00 0.00 177.00 178.51 1ted h ARG 44 N 2.84 0.83 -6.19 4.56 -0.00 -1.97 -3.39 114.38 111.06 1ted h ARG 44 Ca -0.50 -0.05 -0.62 0.00 -0.00 0.00 0.00 59.98 58.81 1ted h ARG 44 Cb 1.24 -0.19 0.01 0.00 -0.00 0.00 0.00 29.97 31.03 1ted h ARG 44 CO 0.63 0.55 1.21 -2.13 -0.00 0.00 0.00 179.97 180.23 1ted n ARG 45 N -4.67 1.98 -3.44 0.08 0.63 -1.26 -4.95 116.66 105.04 1ted n ARG 45 Ca 0.21 0.69 -0.39 0.00 -0.92 0.00 0.00 57.85 57.43 1ted n ARG 45 Cb 0.46 -2.70 -0.09 0.00 0.45 0.00 0.00 32.46 30.58 1ted n ARG 45 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ted s VAL 46 N 5.19 5.21 -0.21 5.15 1.01 -1.26 -2.33 120.40 133.15 1ted s VAL 46 Ca 0.97 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 63.37 1ted s VAL 46 Cb -0.67 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1ted s VAL 46 CO 0.49 0.18 0.03 -0.69 0.00 0.00 0.00 175.10 175.11 1ted s VAL 47 N 1.98 4.20 -0.24 2.92 1.01 -0.92 -5.02 120.40 124.33 1ted s VAL 47 Ca 0.13 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1ted s VAL 47 Cb -0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1ted s VAL 47 CO 0.10 0.40 0.69 0.21 0.00 0.00 0.00 175.10 176.50 1ted s ASN 48 N 1.09 6.67 0.27 3.32 3.84 -1.26 -2.86 114.94 126.02 1ted s ASN 48 Ca 0.03 0.83 -0.00 0.00 0.21 0.00 0.00 52.86 53.92 1ted s ASN 48 Cb -0.14 -2.37 0.54 0.00 -0.55 0.00 0.00 41.25 38.72 1ted s ASN 48 CO 0.02 -0.40 1.79 1.56 -2.79 0.00 0.00 177.10 177.28 1ted h GLN 49 N 7.77 0.72 -0.76 0.43 1.08 -1.74 0.74 115.11 123.34 1ted h GLN 49 Ca -0.26 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 56.94 1ted h GLN 49 Cb 1.12 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 28.33 1ted h GLN 49 CO 0.80 0.48 0.46 0.77 -0.95 0.00 0.00 178.83 180.39 1ted h SER 50 N 0.75 0.74 -0.04 1.46 0.02 -1.89 0.35 113.55 114.92 1ted h SER 50 Ca 0.47 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.35 1ted h SER 50 Cb 0.60 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ted h SER 50 CO -0.32 0.49 -0.31 0.44 -1.14 0.00 0.00 176.83 175.98 1ted h ASP 51 N 0.87 0.35 -0.87 3.07 3.32 -1.46 -2.97 116.42 118.74 1ted h ASP 51 Ca 0.32 -0.68 0.15 0.00 0.02 0.00 0.00 57.03 56.84 1ted h ASP 51 Cb 0.12 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.47 1ted h ASP 51 CO -0.15 0.98 0.46 0.00 -1.72 0.00 0.00 179.24 178.81 1ted h ALA 52 N 0.38 1.32 0.25 3.45 0.00 0.95 0.36 119.26 125.97 1ted h ALA 52 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ted h ALA 52 Cb 0.99 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ted h ALA 52 CO 0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 1ted h ALA 53 N 1.56 -0.52 0.21 0.00 0.00 -0.33 0.36 119.26 120.55 1ted h ALA 53 Ca 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ted h ALA 53 Cb 0.66 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ted h ALA 53 CO -0.36 -0.82 -0.17 -0.44 0.00 0.00 0.00 179.25 177.47 1ted h ASP 54 N -0.53 -0.43 -0.35 0.00 3.32 -1.06 -0.03 116.42 117.34 1ted h ASP 54 Ca -0.01 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1ted h ASP 54 Cb 0.49 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1ted h ASP 54 CO -0.05 -0.26 -0.06 0.03 -1.72 0.00 0.00 179.24 177.17 1ted h ARG 55 N -0.39 0.02 -0.28 3.56 2.47 -0.15 -2.37 114.38 117.24 1ted h ARG 55 Ca -0.01 -0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 1ted h ARG 55 Cb 0.35 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1ted h ARG 55 CO -0.01 0.02 -0.27 0.28 0.56 0.00 0.00 179.97 180.55 1ted h VAL 56 N 0.02 1.27 -0.72 2.04 2.07 -0.14 -3.12 116.25 117.68 1ted h VAL 56 Ca 0.17 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1ted h VAL 56 Cb 0.25 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1ted h VAL 56 CO -0.34 0.43 0.46 0.00 0.02 0.00 0.00 177.57 178.14 1ted h ALA 57 N 1.23 0.92 -0.56 1.67 0.00 -0.50 -2.34 119.26 119.68 1ted h ALA 57 Ca 0.07 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1ted h ALA 57 Cb 0.72 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ted h ALA 57 CO 0.06 0.36 0.46 0.93 0.00 0.00 0.00 179.25 181.05 1ted h GLU 58 N 0.98 0.00 -0.22 0.00 5.08 -1.39 -3.47 114.58 115.56 1ted h GLU 58 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1ted h GLU 58 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ted h GLU 58 CO -0.05 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.24 1ted n LEU 59 N -4.10 0.22 0.00 1.33 4.77 -0.88 -5.15 117.00 113.19 1ted n LEU 59 Ca 0.11 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ted n LEU 59 Cb 0.68 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1ted n LEU 59 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1ted n GLY 64 N 0.29 1.37 2.66 -0.72 0.00 -1.26 -5.00 105.19 102.53 1ted n GLY 64 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 1ted n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ted n GLN 65 N 5.43 3.24 0.00 1.61 10.64 -1.26 -4.70 117.38 132.35 1ted n GLN 65 Ca 0.00 -4.19 0.05 0.00 -1.83 0.00 0.00 57.00 51.03 1ted n GLN 65 Cb 0.00 -2.26 0.28 0.00 -0.86 0.00 0.00 30.24 27.40 1ted n GLN 65 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1ted n ARG 66 N -0.48 0.95 0.13 2.61 0.00 -1.26 -3.09 116.66 115.52 1ted n ARG 66 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 58.28 1ted n ARG 66 Cb 0.49 -1.16 0.14 0.00 0.00 0.00 0.00 32.46 31.93 1ted n ARG 66 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1ted h GLU 67 N 0.00 0.00 0.51 -0.14 4.39 -1.96 -3.32 114.58 114.06 1ted h GLU 67 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ted h GLU 67 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1ted h GLU 67 CO 0.00 0.65 -0.37 0.00 -1.16 0.00 0.00 179.01 178.13 1ted h ARG 68 N 0.00 -0.81 -0.72 2.33 3.08 -1.96 -3.23 114.38 113.08 1ted h ARG 68 Ca -0.01 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.20 1ted h ARG 68 Cb 1.20 0.18 -0.11 0.00 0.08 0.00 0.00 29.97 31.32 1ted h ARG 68 CO 0.08 -0.54 -0.31 -0.89 -1.07 0.00 0.00 179.97 177.24 1ted n ILE 69 N -4.67 -0.40 0.10 2.04 5.41 -1.25 0.18 119.36 120.76 1ted n ILE 69 Ca -0.10 1.70 0.15 0.00 1.00 0.00 0.00 62.75 65.50 1ted n ILE 69 Cb 0.36 -2.21 0.66 0.00 -0.71 0.00 0.00 39.64 37.74 1ted n ILE 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ted h PRO 70 N 0.00 0.02 0.24 0.38 0.11 -1.73 -1.14 132.00 129.87 1ted h PRO 70 Ca 0.22 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1ted h PRO 70 Cb 0.40 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1ted h PRO 70 CO -0.71 0.01 -0.12 0.00 -0.21 0.00 0.00 178.00 176.98 1ted h ARG 71 N 0.02 -0.31 -0.48 1.05 2.47 0.18 -2.70 114.38 114.61 1ted h ARG 71 Ca 0.15 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1ted h ARG 71 Cb 0.60 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1ted h ARG 71 CO -0.00 0.05 0.22 -0.24 0.56 0.00 0.00 179.97 180.56 1ted h VAL 72 N -0.84 1.16 0.00 2.04 3.04 -1.01 -1.77 116.25 118.87 1ted h VAL 72 Ca -0.03 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1ted h VAL 72 Cb 0.51 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1ted h VAL 72 CO 0.05 0.19 0.00 1.88 -1.01 0.00 0.00 177.57 178.69 1ted h TYR 73 N 0.67 0.00 0.21 3.17 -1.99 -1.29 -2.74 116.97 115.00 1ted h TYR 73 Ca 0.17 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.59 1ted h TYR 73 Cb 0.08 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.84 1ted h TYR 73 CO 0.01 0.00 -1.42 -0.56 -0.00 0.00 0.00 178.16 176.18 1ted h GLN 74 N 0.00 0.45 0.00 4.88 3.07 -0.99 -3.31 115.11 119.22 1ted h GLN 74 Ca 0.00 -0.78 0.00 0.00 0.09 0.00 0.00 58.65 57.96 1ted h GLN 74 Cb 0.70 0.29 0.00 0.00 0.08 0.00 0.00 27.48 28.55 1ted h GLN 74 CO 0.00 1.37 0.00 1.63 0.09 0.00 0.00 178.83 181.92 1ted n LYS 75 N -3.78 0.00 0.27 0.06 5.02 -0.97 -3.72 118.16 115.04 1ted n LYS 75 Ca -0.19 0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.24 1ted n LYS 75 Cb 1.04 -1.50 0.69 0.00 -0.02 0.00 0.00 35.03 35.24 1ted n LYS 75 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ted h SER 76 N 0.00 0.00 -3.79 4.39 4.64 -1.57 -3.45 113.55 113.77 1ted h SER 76 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1ted h SER 76 Cb 0.46 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1ted h SER 76 CO 0.00 0.02 -0.55 0.54 -0.87 0.00 0.00 176.83 175.97 1ted n ARG 77 N -4.36 -3.73 -5.10 4.77 1.74 -1.24 -4.44 116.66 104.30 1ted n ARG 77 Ca -0.03 0.88 -0.32 0.00 -0.77 0.00 0.00 57.85 57.61 1ted n ARG 77 Cb 0.10 -5.58 -0.15 0.00 -1.02 0.00 0.00 32.46 25.81 1ted n ARG 77 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ted s ILE 78 N -3.10 2.44 -0.26 0.55 1.01 -1.26 -3.96 121.20 116.62 1ted s ILE 78 Ca 0.20 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1ted s ILE 78 Cb -0.09 -1.93 -0.16 0.00 0.01 0.00 0.00 42.46 40.29 1ted s ILE 78 CO 0.25 0.57 -0.25 0.41 0.00 0.00 0.00 174.94 175.92 1ted n THR 79 N 2.97 1.50 -3.74 2.92 -1.04 0.47 -4.73 114.28 112.63 1ted n THR 79 Ca -0.18 -0.53 -0.11 0.00 -2.04 0.00 0.00 64.05 61.19 1ted n THR 79 Cb 0.52 -1.53 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 1ted n THR 79 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1ted s THR 80 N -2.52 0.09 -0.07 12.58 -4.23 -0.13 -2.28 115.64 119.08 1ted s THR 80 Ca -0.36 -0.71 -0.14 0.00 -1.18 0.00 0.00 61.69 59.30 1ted s THR 80 Cb 0.10 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.94 1ted s THR 80 CO 0.58 -0.39 0.34 0.00 -0.54 0.00 0.00 174.62 174.61 1ted s ARG 81 N -2.95 0.57 0.17 3.99 1.70 -1.13 -1.61 118.95 119.69 1ted s ARG 81 Ca -0.02 0.12 -0.12 0.00 -0.47 0.00 0.00 55.73 55.24 1ted s ARG 81 Cb 0.00 0.26 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 1ted s ARG 81 CO -0.06 -0.13 0.53 1.03 -1.08 0.00 0.00 175.30 175.59 1ted s ARG 82 N -0.66 3.88 -0.04 3.89 1.81 -1.26 -2.16 118.95 124.40 1ted s ARG 82 Ca -0.08 0.36 -0.01 0.00 -1.72 0.00 0.00 55.73 54.28 1ted s ARG 82 Cb -0.04 -2.84 0.03 0.00 -0.45 0.00 0.00 34.95 31.66 1ted s ARG 82 CO 0.03 0.43 0.09 -1.64 -0.68 0.00 0.00 175.30 173.53 1ted s MET 83 N -2.27 0.02 0.47 3.54 -1.94 -0.99 -0.28 119.30 117.86 1ted s MET 83 Ca 0.41 0.29 0.22 0.00 -1.71 0.00 0.00 55.69 54.90 1ted s MET 83 Cb -0.13 -0.23 1.19 0.00 2.01 0.00 0.00 34.83 37.66 1ted s MET 83 CO 0.20 -0.18 1.99 0.00 -0.01 0.00 0.00 175.02 177.02 1ted h ALA 84 N 7.37 1.35 -3.59 3.03 0.00 -1.88 -3.37 119.26 122.17 1ted h ALA 84 Ca -0.42 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.01 1ted h ALA 84 Cb 1.13 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.64 1ted h ALA 84 CO 0.43 0.23 -0.75 0.08 0.00 0.00 0.00 179.25 179.25 1ted s VAL 85 N -4.22 0.50 -0.85 0.00 1.01 -1.26 -4.99 120.40 110.58 1ted s VAL 85 Ca -0.03 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1ted s VAL 85 Cb 0.14 -0.49 0.17 0.00 0.00 0.00 0.00 36.38 36.20 1ted s VAL 85 CO 0.64 -0.10 0.92 -0.62 0.00 0.00 0.00 175.10 175.93 1ted s ASP 86 N -0.79 6.65 0.28 3.32 -1.08 -1.26 -4.87 116.67 118.92 1ted s ASP 86 Ca -0.03 -2.30 0.13 0.00 -0.52 0.00 0.00 52.55 49.83 1ted s ASP 86 Cb -0.06 -2.30 0.73 0.00 -1.46 0.00 0.00 42.92 39.83 1ted s ASP 86 CO 0.00 -0.83 1.33 -0.81 0.52 0.00 0.00 175.17 175.37 1ted n PRO 87 N 5.30 0.09 -0.27 4.34 -0.04 -1.26 -0.42 135.00 142.74 1ted n PRO 87 Ca 0.16 0.56 0.10 0.00 -0.04 0.00 0.00 63.50 64.27 1ted n PRO 87 Cb 0.47 -1.99 0.24 0.00 -0.04 0.00 0.00 33.50 32.19 1ted n PRO 87 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ted n LEU 88 N -2.00 3.50 -4.77 1.53 4.77 -1.26 -4.25 117.00 114.51 1ted n LEU 88 Ca -0.01 -1.88 -0.39 0.00 -0.03 0.00 0.00 56.01 53.70 1ted n LEU 88 Cb 0.22 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1ted n LEU 88 CO 0.06 0.85 0.91 -0.62 -1.33 0.00 0.00 177.39 177.26 1ted s ASP 89 N -1.07 6.32 0.47 -1.43 -1.08 0.44 -4.79 116.67 115.53 1ted s ASP 89 Ca 0.38 2.53 0.28 0.00 -0.52 0.00 0.00 52.55 55.23 1ted s ASP 89 Cb 0.20 -2.63 1.35 0.00 -1.46 0.00 0.00 42.92 40.38 1ted s ASP 89 CO 0.27 -0.83 1.77 0.00 0.52 0.00 0.00 175.17 176.90 1ted h ALA 90 N 2.56 2.71 0.28 3.66 0.00 -1.93 -0.28 119.26 126.26 1ted h ALA 90 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1ted h ALA 90 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ted h ALA 90 CO 0.62 -1.11 -0.14 1.57 0.00 0.00 0.00 179.25 180.20 1ted h LYS 91 N 0.18 -0.37 0.00 0.00 2.10 -1.94 -3.28 116.57 113.26 1ted h LYS 91 Ca 0.61 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 1ted h LYS 91 Cb 1.98 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 33.40 1ted h LYS 91 CO -0.17 -0.07 0.00 0.74 -2.00 0.00 0.00 179.45 177.95 1ted h PHE 92 N -0.99 0.00 -0.33 0.07 0.04 -1.65 -3.07 116.94 111.02 1ted h PHE 92 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1ted h PHE 92 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1ted h PHE 92 CO 0.04 0.00 0.16 0.22 -0.60 0.00 0.00 178.31 178.13 1ted h ASP 93 N 0.00 0.44 -0.45 2.17 1.82 -1.13 0.32 116.42 119.58 1ted h ASP 93 Ca 0.00 -0.13 -0.13 0.00 -0.39 0.00 0.00 57.03 56.38 1ted h ASP 93 Cb 0.19 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1ted h ASP 93 CO 0.00 0.44 -0.20 0.58 -1.61 0.00 0.00 179.24 178.46 1ted h VAL 94 N 0.40 1.27 -0.67 2.25 2.07 -1.68 -2.93 116.25 116.95 1ted h VAL 94 Ca 0.11 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1ted h VAL 94 Cb 0.13 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ted h VAL 94 CO -0.01 0.47 0.13 0.15 0.02 0.00 0.00 177.57 178.32 1ted h PHE 95 N 0.83 1.17 -0.79 1.57 3.57 -1.55 -3.07 116.94 118.67 1ted h PHE 95 Ca 0.11 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1ted h PHE 95 Cb 0.76 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1ted h PHE 95 CO 0.05 0.97 0.39 0.00 -2.23 0.00 0.00 178.31 177.49 1ted h ARG 96 N 1.03 1.12 0.00 1.11 -0.00 -0.25 -2.26 114.38 115.14 1ted h ARG 96 Ca 0.21 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 59.54 1ted h ARG 96 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 29.97 30.18 1ted h ARG 96 CO 0.01 0.85 0.00 0.54 0.00 0.00 0.00 179.97 181.37 1ted n ARG 97 N -4.32 0.16 -2.75 0.04 1.74 -1.12 -4.81 116.66 105.59 1ted n ARG 97 Ca 0.08 0.27 -0.34 0.00 -0.77 0.00 0.00 57.85 57.09 1ted n ARG 97 Cb 0.13 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 29.77 1ted n ARG 97 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ted s GLU 98 N -3.15 4.19 0.57 5.56 2.02 -0.85 -5.07 118.70 121.97 1ted s GLU 98 Ca 0.08 1.21 0.04 0.00 0.02 0.00 0.00 54.97 56.32 1ted s GLU 98 Cb 0.12 -2.27 0.06 0.00 0.10 0.00 0.00 34.13 32.14 1ted s GLU 98 CO 0.46 -0.07 0.79 -1.25 0.02 0.00 0.00 175.26 175.21 1ted s PRO 99 N -3.00 2.33 -0.95 0.39 0.04 -1.26 -4.67 135.00 127.87 1ted s PRO 99 Ca 0.61 -1.14 -0.11 0.00 0.04 0.00 0.00 61.00 60.41 1ted s PRO 99 Cb -0.12 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1ted s PRO 99 CO 0.16 -0.85 0.70 0.00 0.04 0.00 0.00 177.00 177.05 1ted n ALA 100 N -2.35 -2.64 -0.69 8.56 0.00 -1.17 -4.92 120.51 117.29 1ted n ALA 100 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ted n ALA 100 Cb 0.60 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1ted n ALA 100 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ted n THR 101 N -3.24 0.30 -0.20 0.00 -2.24 0.16 -4.86 114.28 104.20 1ted n THR 101 Ca -0.16 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 1ted n THR 101 Cb 0.61 0.87 0.09 0.00 -2.10 0.00 0.00 70.33 69.79 1ted n THR 101 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1ted h ILE 102 N 2.04 0.88 -0.15 2.28 -0.00 -1.49 -0.74 117.51 120.34 1ted h ILE 102 Ca 0.00 -0.18 0.04 0.00 -0.00 0.00 0.00 64.86 64.72 1ted h ILE 102 Cb 0.83 0.32 -0.04 0.00 -0.00 0.00 0.00 36.82 37.93 1ted h ILE 102 CO 0.00 0.09 -0.11 -0.09 -0.00 0.00 0.00 178.15 178.05 1ted h ARG 103 N 0.52 -0.11 -0.94 0.16 9.65 -1.89 0.55 114.38 122.31 1ted h ARG 103 Ca 0.28 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.19 1ted h ARG 103 Cb 0.26 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.81 1ted h ARG 103 CO -0.23 -0.07 0.62 -0.44 2.80 0.00 0.00 179.97 182.65 1ted h ASP 104 N -0.12 1.05 0.07 -3.80 3.32 -1.80 -1.50 116.42 113.65 1ted h ASP 104 Ca 0.09 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1ted h ASP 104 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1ted h ASP 104 CO -0.22 0.74 -0.25 0.03 -1.72 0.00 0.00 179.24 177.83 1ted h ARG 105 N 1.23 0.30 -0.17 3.56 3.08 0.33 -0.53 114.38 122.18 1ted h ARG 105 Ca 0.36 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.17 1ted h ARG 105 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1ted h ARG 105 CO -0.09 0.54 -0.46 0.52 -1.07 0.00 0.00 179.97 179.41 1ted h MET 106 N 0.27 0.43 -0.37 0.04 2.86 0.10 -0.17 114.93 118.08 1ted h MET 106 Ca 0.04 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 1ted h MET 106 Cb 0.59 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1ted h MET 106 CO 0.04 0.80 -0.15 0.45 1.06 0.00 0.00 176.91 179.12 1ted h HIS 107 N 0.35 0.86 -0.56 -0.22 3.86 -0.82 -1.67 115.15 116.94 1ted h HIS 107 Ca 0.02 -0.20 0.06 0.00 -1.16 0.00 0.00 60.37 59.09 1ted h HIS 107 Cb 0.94 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 29.15 1ted h HIS 107 CO 0.03 0.93 0.28 -0.07 0.86 0.00 0.00 177.93 179.95 1ted h LEU 108 N 0.55 0.38 -0.13 2.43 3.38 -0.85 0.14 115.31 121.20 1ted h LEU 108 Ca 0.09 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1ted h LEU 108 Cb 0.68 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1ted h LEU 108 CO 0.05 0.25 -0.26 0.15 0.09 0.00 0.00 178.44 178.72 1ted h PHE 109 N 0.52 -0.69 -0.82 1.13 3.57 -0.70 -1.65 116.94 118.29 1ted h PHE 109 Ca 0.26 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1ted h PHE 109 Cb 0.19 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1ted h PHE 109 CO -0.11 -0.34 0.54 -0.92 -2.23 0.00 0.00 178.31 175.25 1ted h TYR 110 N -0.33 1.03 -0.30 0.41 3.20 -0.43 0.27 116.97 120.83 1ted h TYR 110 Ca 0.10 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1ted h TYR 110 Cb 0.48 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1ted h TYR 110 CO -0.35 0.64 0.01 1.49 -1.64 0.00 0.00 178.16 178.30 1ted h GLU 111 N 1.10 0.09 0.00 1.82 4.81 -0.15 -2.40 114.58 119.85 1ted h GLU 111 Ca 0.31 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1ted h GLU 111 Cb -0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ted h GLU 111 CO -0.08 0.06 -1.11 0.45 -0.73 0.00 0.00 179.01 177.60 1ted h HIS 112 N 0.10 0.00 -0.13 0.92 3.86 -1.09 -3.39 115.15 115.43 1ted h HIS 112 Ca 0.14 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.26 1ted h HIS 112 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1ted h HIS 112 CO -0.22 0.58 -0.29 0.00 0.86 0.00 0.00 177.93 178.86 1ted h ALA 113 N 1.42 0.21 -0.24 2.45 0.00 -0.32 -3.28 119.26 119.50 1ted h ALA 113 Ca -0.11 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1ted h ALA 113 Cb 1.54 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1ted h ALA 113 CO 0.06 0.23 -0.47 0.28 0.00 0.00 0.00 179.25 179.34 1ted h VAL 114 N 0.01 0.08 -0.32 0.00 2.07 -1.62 0.07 116.25 116.55 1ted h VAL 114 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1ted h VAL 114 Cb 0.90 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1ted h VAL 114 CO 0.06 0.00 -0.10 -0.65 0.02 0.00 0.00 177.57 176.90 1ted h PRO 115 N -0.46 -0.03 0.24 1.57 0.11 -1.78 -0.67 132.00 130.98 1ted h PRO 115 Ca 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1ted h PRO 115 Cb 0.63 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ted h PRO 115 CO -0.48 -0.02 -0.12 1.25 -0.21 0.00 0.00 178.00 178.43 1ted h LEU 116 N -0.03 -0.27 -1.35 2.35 5.85 -1.52 -1.95 115.31 118.38 1ted h LEU 116 Ca 0.16 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1ted h LEU 116 Cb 0.27 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1ted h LEU 116 CO -0.34 -0.17 0.26 0.00 -0.34 0.00 0.00 178.44 177.84 1ted h ALA 117 N 0.41 1.51 -0.03 1.25 0.00 -0.79 -0.27 119.26 121.33 1ted h ALA 117 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ted h ALA 117 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ted h ALA 117 CO 0.05 0.40 0.00 0.28 0.00 0.00 0.00 179.25 179.99 1ted h VAL 118 N 0.71 1.24 -0.41 0.00 2.07 -0.98 -0.06 116.25 118.81 1ted h VAL 118 Ca 0.18 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ted h VAL 118 Cb 0.05 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1ted h VAL 118 CO -0.03 0.19 0.26 -0.78 0.02 0.00 0.00 177.57 177.23 1ted h ASP 119 N -0.24 0.49 -0.25 0.57 3.58 -1.03 0.94 116.42 120.49 1ted h ASP 119 Ca 0.01 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1ted h ASP 119 Cb 0.30 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1ted h ASP 119 CO 0.00 0.39 -0.13 0.58 -2.88 0.00 0.00 179.24 177.20 1ted h VAL 120 N 0.55 1.25 -0.25 2.25 2.07 -1.03 -1.92 116.25 119.17 1ted h VAL 120 Ca 0.15 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 1ted h VAL 120 Cb -0.02 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1ted h VAL 120 CO -0.03 0.38 -0.32 0.28 0.02 0.00 0.00 177.57 177.90 1ted h SER 121 N 0.60 0.71 -0.83 0.57 0.02 -0.65 -1.83 113.55 112.14 1ted h SER 121 Ca 0.10 -0.50 0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1ted h SER 121 Cb 0.57 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 1ted h SER 121 CO 0.04 1.07 0.50 0.11 -1.14 0.00 0.00 176.83 177.41 1ted h LYS 122 N 0.38 0.88 -0.45 3.45 1.57 -0.62 -2.30 116.57 119.48 1ted h LYS 122 Ca 0.03 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1ted h LYS 122 Cb 0.90 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1ted h LYS 122 CO 0.08 0.58 -0.26 0.00 -0.57 0.00 0.00 179.45 179.28 1ted h ARG 123 N 0.91 0.95 -0.24 3.15 3.08 -1.22 0.17 114.38 121.18 1ted h ARG 123 Ca 0.37 -0.42 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1ted h ARG 123 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ted h ARG 123 CO -0.19 1.09 0.16 0.00 -1.07 0.00 0.00 179.97 179.97 1ted h ALA 124 N 0.89 2.06 0.00 0.04 0.00 -0.79 -2.22 119.26 119.23 1ted h ALA 124 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ted h ALA 124 Cb 0.83 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ted h ALA 124 CO 0.07 -0.11 -1.62 1.28 0.00 0.00 0.00 179.25 178.88 1ted n LEU 125 N -4.49 0.34 -0.36 0.00 4.77 -0.98 -3.98 117.00 112.30 1ted n LEU 125 Ca 0.02 0.13 0.29 0.00 -0.03 0.00 0.00 56.01 56.42 1ted n LEU 125 Cb 0.22 -0.01 0.55 0.00 -2.33 0.00 0.00 43.42 41.85 1ted n LEU 125 CO 0.35 -0.06 1.15 0.00 -1.33 0.00 0.00 177.39 177.49 1ted h ALA 126 N 1.98 2.25 0.00 -1.18 0.00 -0.00 -0.43 119.26 121.87 1ted h ALA 126 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ted h ALA 126 Cb 1.03 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ted h ALA 126 CO 0.00 -0.89 -0.30 0.78 0.00 0.00 0.00 179.25 178.84 1ted h GLY 127 N 0.19 0.00 -2.72 0.00 0.00 -1.79 -3.47 103.07 95.29 1ted h GLY 127 Ca 0.78 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.62 1ted h GLY 127 CO -0.56 0.00 -0.13 1.08 0.00 0.00 0.00 176.54 176.93 1ted s LEU 128 N -5.59 3.96 0.26 3.11 2.01 -0.17 -4.99 118.68 117.26 1ted s LEU 128 Ca 0.06 0.60 0.23 0.00 0.01 0.00 0.00 54.13 55.03 1ted s LEU 128 Cb 0.08 -3.47 0.23 0.00 0.01 0.00 0.00 46.19 43.04 1ted s LEU 128 CO 0.69 -0.31 1.32 1.55 1.01 0.00 0.00 176.35 180.61 1ted h PRO 129 N 0.93 0.00 -5.07 1.29 0.13 -1.90 -3.48 132.00 123.90 1ted h PRO 129 Ca -0.49 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 1ted h PRO 129 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 1ted h PRO 129 CO 0.63 0.00 0.08 0.66 -0.23 0.00 0.00 178.00 179.14 1ted n TYR 130 N -2.66 0.59 -3.14 1.56 4.01 -1.26 -4.93 117.16 111.33 1ted n TYR 130 Ca 0.02 0.90 -0.25 0.00 -0.16 0.00 0.00 57.90 58.41 1ted n TYR 130 Cb 0.51 -1.77 -0.01 0.00 -0.31 0.00 0.00 39.34 37.77 1ted n TYR 130 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1ted s ARG 131 N 0.15 3.45 0.43 -0.72 6.06 -1.26 -4.97 118.95 122.09 1ted s ARG 131 Ca 0.78 -0.21 0.23 0.00 -2.50 0.00 0.00 55.73 54.03 1ted s ARG 131 Cb -1.08 -2.57 1.22 0.00 0.06 0.00 0.00 34.95 32.57 1ted s ARG 131 CO 0.49 0.01 1.77 0.00 -2.50 0.00 0.00 175.30 175.07 1ted h ALA 132 N 0.57 2.45 0.00 6.12 0.00 -1.92 0.58 119.26 127.06 1ted h ALA 132 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ted h ALA 132 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ted h ALA 132 CO 0.61 -0.85 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1ted n ALA 133 N -2.54 1.65 1.08 0.00 0.00 -1.26 -2.74 120.51 116.70 1ted n ALA 133 Ca 0.26 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1ted n ALA 133 Cb 0.98 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 19.30 1ted n ALA 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ted n GLU 134 N -1.58 1.09 -3.22 0.00 1.02 0.19 -4.76 120.64 113.37 1ted n GLU 134 Ca 0.03 -0.83 -0.45 0.00 -0.02 0.00 0.00 57.16 55.89 1ted n GLU 134 Cb 0.17 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1ted n GLU 134 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ted s ILE 135 N -2.49 5.01 -1.75 -3.67 1.01 -1.11 0.29 121.20 118.50 1ted s ILE 135 Ca 0.20 -1.08 0.24 0.00 0.00 0.00 0.00 60.65 60.01 1ted s ILE 135 Cb 0.18 -4.36 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1ted s ILE 135 CO 0.56 -0.91 1.21 0.61 0.00 0.00 0.00 174.94 176.41 1ted n GLY 136 N 5.24 -0.36 3.12 6.18 0.00 -0.31 -4.74 105.19 114.32 1ted n GLY 136 Ca -0.11 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 1ted n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ted s LEU 137 N -2.59 1.11 -0.14 0.99 2.96 -1.19 -0.66 118.68 119.17 1ted s LEU 137 Ca 0.18 0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 54.56 1ted s LEU 137 Cb 0.18 0.80 0.03 0.00 0.50 0.00 0.00 46.19 47.70 1ted s LEU 137 CO 0.61 -0.08 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.25 1ted s LEU 138 N 0.12 1.48 -0.20 -0.68 2.96 0.37 -0.01 118.68 122.72 1ted s LEU 138 Ca -0.00 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1ted s LEU 138 Cb -0.02 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 1ted s LEU 138 CO 0.00 -0.13 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.19 1ted s VAL 139 N 1.62 3.68 -0.16 1.68 1.01 0.18 -2.10 120.40 126.30 1ted s VAL 139 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1ted s VAL 139 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1ted s VAL 139 CO -0.09 0.44 -0.11 -0.22 0.00 0.00 0.00 175.10 175.13 1ted s LEU 140 N 1.08 2.75 -0.08 3.92 1.98 -0.49 -0.71 118.68 127.13 1ted s LEU 140 Ca 0.02 -0.36 0.05 0.00 -2.89 0.00 0.00 54.13 50.94 1ted s LEU 140 Cb -0.15 -1.65 -0.00 0.00 0.66 0.00 0.00 46.19 45.05 1ted s LEU 140 CO 0.01 0.10 -0.24 0.00 -1.89 0.00 0.00 176.35 174.32 1ted s ALA 141 N 0.76 2.14 0.03 5.97 0.00 -0.04 0.56 121.76 131.17 1ted s ALA 141 Ca -0.04 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 1ted s ALA 141 Cb -0.15 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.29 1ted s ALA 141 CO 0.01 0.33 0.68 0.99 0.00 0.00 0.00 175.76 177.77 1ted s THR 142 N 0.17 0.00 -0.00 0.00 2.01 -0.69 -1.61 115.64 115.52 1ted s THR 142 Ca -0.14 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1ted s THR 142 Cb -0.16 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.35 1ted s THR 142 CO 0.07 0.00 0.58 -1.20 -0.69 0.00 0.00 174.62 173.38 1ted n SER 143 N 0.31 0.25 0.00 3.53 7.64 -1.26 -2.22 113.62 121.86 1ted n SER 143 Ca -0.17 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.54 1ted n SER 143 Cb 0.61 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1ted n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ted n THR 144 N -0.07 0.86 -3.64 0.44 -2.24 -1.26 -4.83 114.28 103.54 1ted n THR 144 Ca 0.00 -0.92 -0.06 0.00 -2.27 0.00 0.00 64.05 60.80 1ted n THR 144 Cb 0.48 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 1ted n THR 144 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ted s GLY 145 N -0.86 -0.21 -0.19 3.38 0.00 -1.26 -4.79 107.32 103.38 1ted s GLY 145 Ca 0.00 2.81 -0.00 0.00 0.00 0.00 0.00 44.72 47.52 1ted s GLY 145 CO 0.00 2.33 -0.04 -1.36 0.00 0.00 0.00 173.10 174.03 1ted s PHE 146 N 1.10 1.85 -0.14 1.90 0.08 -1.26 -4.97 117.98 116.55 1ted s PHE 146 Ca -0.06 -1.29 -0.27 0.00 0.12 0.00 0.00 56.93 55.43 1ted s PHE 146 Cb -0.04 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 41.10 1ted s PHE 146 CO -0.13 -0.67 0.65 0.96 -0.10 0.00 0.00 175.22 175.93 1ted s ILE 147 N 1.58 0.00 -0.04 0.64 -5.25 -1.26 -4.90 121.20 111.98 1ted s ILE 147 Ca -0.02 -0.03 -0.01 0.00 -0.99 0.00 0.00 60.65 59.60 1ted s ILE 147 Cb -0.17 -0.95 0.03 0.00 2.95 0.00 0.00 42.46 44.33 1ted s ILE 147 CO -0.07 -0.02 0.08 0.00 -1.79 0.00 0.00 174.94 173.14 1ted s ALA 148 N -0.53 -0.08 0.37 2.27 0.00 -1.26 -2.94 121.76 119.58 1ted s ALA 148 Ca -0.06 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 1ted s ALA 148 Cb -0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 1ted s ALA 148 CO 0.06 -0.13 1.26 -1.25 0.00 0.00 0.00 175.76 175.70 1ted s PRO 149 N 1.07 4.19 0.00 0.00 0.04 -1.26 -5.18 135.00 133.85 1ted s PRO 149 Ca -0.09 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1ted s PRO 149 Cb -0.12 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1ted s PRO 149 CO -0.04 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1ted n GLY 150 N 0.75 3.36 0.39 0.56 0.00 -1.15 -4.94 105.19 104.17 1ted n GLY 150 Ca 0.02 -2.04 0.21 0.00 0.00 0.00 0.00 46.02 44.21 1ted n GLY 150 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ted h VAL 151 N 0.00 0.72 -0.55 1.61 2.07 -1.96 -1.47 116.25 116.68 1ted h VAL 151 Ca 0.00 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1ted h VAL 151 Cb 0.00 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1ted h VAL 151 CO 0.00 0.01 -0.07 -2.24 0.02 0.00 0.00 177.57 175.28 1ted h ASP 152 N 0.04 1.00 -0.48 0.57 2.03 -1.97 -0.40 116.42 117.22 1ted h ASP 152 Ca 0.28 -0.31 -0.11 0.00 -0.73 0.00 0.00 57.03 56.16 1ted h ASP 152 Cb 1.07 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.29 1ted h ASP 152 CO -0.01 1.10 -0.14 0.58 -1.03 0.00 0.00 179.24 179.73 1ted h VAL 153 N 0.91 1.27 -0.87 4.15 2.07 -1.64 -2.38 116.25 119.76 1ted h VAL 153 Ca 0.15 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 1ted h VAL 153 Cb 0.63 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1ted h VAL 153 CO 0.04 0.44 0.44 0.00 0.02 0.00 0.00 177.57 178.52 1ted h ALA 154 N 0.88 1.14 -0.31 1.67 0.00 -1.26 -2.58 119.26 118.79 1ted h ALA 154 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ted h ALA 154 Cb 0.70 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ted h ALA 154 CO 0.05 0.67 0.07 0.82 0.00 0.00 0.00 179.25 180.86 1ted h ILE 155 N 1.23 1.22 -0.81 0.00 2.04 -0.89 0.51 117.51 120.82 1ted h ILE 155 Ca 0.30 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1ted h ILE 155 Cb 0.08 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1ted h ILE 155 CO -0.04 0.25 0.52 0.58 0.00 0.00 0.00 178.15 179.46 1ted h VAL 156 N 0.35 1.12 -0.03 1.67 2.07 -1.22 0.33 116.25 120.55 1ted h VAL 156 Ca 0.10 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1ted h VAL 156 Cb 0.31 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1ted h VAL 156 CO 0.00 0.18 -0.23 0.11 0.02 0.00 0.00 177.57 177.66 1ted h LYS 157 N 1.00 0.20 -0.20 1.57 1.57 -1.39 0.01 116.57 119.32 1ted h LYS 157 Ca 0.33 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1ted h LYS 157 Cb 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ted h LYS 157 CO -0.12 0.86 -0.04 1.49 -0.57 0.00 0.00 179.45 181.08 1ted h GLU 158 N -0.40 0.30 0.00 3.15 4.57 -0.73 -2.87 114.58 118.60 1ted h GLU 158 Ca -0.02 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1ted h GLU 158 Cb 0.92 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1ted h GLU 158 CO 0.05 0.37 -1.07 1.28 -1.18 0.00 0.00 179.01 178.46 1ted n LEU 159 N -4.33 0.60 -0.35 1.64 4.32 0.09 -4.98 117.00 114.00 1ted n LEU 159 Ca -0.00 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1ted n LEU 159 Cb 0.22 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1ted n LEU 159 CO 0.37 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.17 1ted n GLY 160 N 1.34 0.79 3.89 -0.72 0.00 -0.84 -5.04 105.19 104.62 1ted n GLY 160 Ca 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1ted n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ted s LEU 161 N -0.70 3.42 0.27 0.99 1.43 -0.07 -4.78 118.68 119.24 1ted s LEU 161 Ca 0.00 1.17 -0.31 0.00 -1.03 0.00 0.00 54.13 53.97 1ted s LEU 161 Cb 0.00 -4.17 -0.12 0.00 0.03 0.00 0.00 46.19 41.93 1ted s LEU 161 CO 0.00 -0.73 1.60 -0.24 0.23 0.00 0.00 176.35 177.21 1ted n SER 162 N -2.51 3.72 0.15 2.29 2.88 -1.26 -4.80 113.62 114.09 1ted n SER 162 Ca 0.03 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.82 1ted n SER 162 Cb 0.55 -1.56 0.53 0.00 -0.75 0.00 0.00 64.21 62.97 1ted n SER 162 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ted n PRO 163 N 2.49 0.17 -0.40 -1.46 -0.02 -1.26 -1.31 135.00 133.21 1ted n PRO 163 Ca 0.10 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1ted n PRO 163 Cb 0.35 -1.91 0.32 0.00 -0.02 0.00 0.00 33.50 32.24 1ted n PRO 163 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ted n SER 164 N -2.25 3.97 -4.77 2.55 3.41 -1.26 -4.97 113.62 110.30 1ted n SER 164 Ca 0.01 -2.07 -0.40 0.00 -0.26 0.00 0.00 58.87 56.15 1ted n SER 164 Cb 0.14 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1ted n SER 164 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ted s ILE 165 N -1.17 3.10 0.36 -1.33 1.01 -0.43 -5.00 121.20 117.75 1ted s ILE 165 Ca 0.48 1.07 -0.26 0.00 0.00 0.00 0.00 60.65 61.94 1ted s ILE 165 Cb 0.26 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 1ted s ILE 165 CO 0.31 0.22 1.07 -0.44 0.00 0.00 0.00 174.94 176.11 1ted s SER 166 N -0.79 6.89 -0.00 3.58 0.01 0.17 -4.92 113.70 118.63 1ted s SER 166 Ca 0.49 2.14 -0.01 0.00 1.31 0.00 0.00 55.95 59.88 1ted s SER 166 Cb -0.35 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.28 1ted s SER 166 CO 0.45 -0.40 0.01 -0.13 0.41 0.00 0.00 173.24 173.58 1ted s ARG 167 N -2.15 0.03 -0.04 12.44 0.52 -1.26 -0.48 118.95 128.01 1ted s ARG 167 Ca 0.54 -0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.72 1ted s ARG 167 Cb -0.26 0.01 0.03 0.00 0.52 0.00 0.00 34.95 35.26 1ted s ARG 167 CO 0.33 -0.00 0.08 0.08 0.02 0.00 0.00 175.30 175.80 1ted s VAL 168 N -0.06 -0.05 -0.28 3.52 1.01 -0.89 -4.99 120.40 118.65 1ted s VAL 168 Ca -0.01 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 1ted s VAL 168 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.22 1ted s VAL 168 CO -0.00 0.08 0.09 -0.69 0.00 0.00 0.00 175.10 174.58 1ted s VAL 169 N 1.09 4.20 -0.45 2.92 1.01 -1.26 -1.40 120.40 126.51 1ted s VAL 169 Ca -0.09 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1ted s VAL 169 Cb -0.12 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.22 1ted s VAL 169 CO -0.04 0.17 0.36 -0.69 0.00 0.00 0.00 175.10 174.89 1ted s VAL 170 N 1.56 5.20 0.11 2.92 1.01 0.19 -4.97 120.40 126.42 1ted s VAL 170 Ca 0.04 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1ted s VAL 170 Cb -0.16 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1ted s VAL 170 CO 0.03 -0.49 -0.11 0.20 0.00 0.00 0.00 175.10 174.73 1ted s ASN 171 N 2.29 4.29 -1.81 3.32 0.01 -1.26 -1.70 114.94 120.08 1ted s ASN 171 Ca 0.04 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1ted s ASN 171 Cb -0.23 -0.78 0.00 0.00 0.41 0.00 0.00 41.25 40.66 1ted s ASN 171 CO 0.08 0.17 0.00 0.49 -1.51 0.00 0.00 177.10 176.33 1ted n PHE 172 N 0.68 -0.95 -0.32 2.20 3.01 -0.94 -4.86 117.46 116.29 1ted n PHE 172 Ca -0.14 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.44 1ted n PHE 172 Cb 0.52 -3.95 0.31 0.00 -0.01 0.00 0.00 39.48 36.36 1ted n PHE 172 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1ted n MET 173 N -2.98 2.72 0.00 -1.08 2.81 -1.26 -4.86 117.12 112.46 1ted n MET 173 Ca -0.25 -2.63 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 1ted n MET 173 Cb 0.69 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1ted n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ted n GLY 174 N 1.63 1.56 0.33 3.03 0.00 -1.26 -3.30 105.19 107.18 1ted n GLY 174 Ca 0.24 -0.51 0.20 0.00 0.00 0.00 0.00 46.02 45.95 1ted n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ted n ALA 176 N -2.14 2.40 -0.24 0.00 0.00 -1.22 -3.64 120.51 115.67 1ted n ALA 176 Ca -0.02 -0.99 0.20 0.00 0.00 0.00 0.00 53.44 52.62 1ted n ALA 176 Cb 0.14 -0.81 0.52 0.00 0.00 0.00 0.00 19.45 19.31 1ted n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ted h ALA 177 N 4.15 2.24 -0.79 0.00 0.00 -1.40 -1.90 119.26 121.58 1ted h ALA 177 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1ted h ALA 177 Cb 0.94 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1ted h ALA 177 CO 0.00 -0.53 0.52 0.00 0.00 0.00 0.00 179.25 179.23 1ted h ALA 178 N 1.61 1.93 -0.19 0.00 0.00 -1.83 0.22 119.26 121.00 1ted h ALA 178 Ca 0.47 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.20 1ted h ALA 178 Cb 1.21 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ted h ALA 178 CO -0.17 -0.13 -0.59 0.52 0.00 0.00 0.00 179.25 178.87 1ted h MET 179 N 0.57 0.73 -0.63 0.00 2.86 -1.70 0.22 114.93 116.99 1ted h MET 179 Ca 0.38 -0.54 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1ted h MET 179 Cb 0.67 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1ted h MET 179 CO -0.14 1.16 0.07 -0.91 1.06 0.00 0.00 176.91 178.15 1ted h ASN 180 N 0.45 1.00 0.02 1.22 2.35 -1.33 -0.62 115.58 118.67 1ted h ASN 180 Ca -0.02 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1ted h ASN 180 Cb 1.22 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1ted h ASN 180 CO 0.13 1.01 -0.01 0.00 -1.65 0.00 0.00 177.43 176.91 1ted h ALA 181 N 1.10 -0.02 -0.66 -0.83 0.00 -0.54 -2.72 119.26 115.59 1ted h ALA 181 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ted h ALA 181 Cb 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1ted h ALA 181 CO 0.02 -0.36 0.44 1.25 0.00 0.00 0.00 179.25 180.60 1ted h LEU 182 N -0.33 0.69 -0.81 0.00 5.85 -0.44 -1.45 115.31 118.82 1ted h LEU 182 Ca -0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ted h LEU 182 Cb 0.32 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1ted h LEU 182 CO 0.00 0.48 0.39 1.23 -0.34 0.00 0.00 178.44 180.20 1ted h GLY 183 N 0.80 1.25 1.06 3.75 0.00 -1.00 0.30 103.07 109.23 1ted h GLY 183 Ca 0.26 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1ted h GLY 183 CO -0.07 0.59 0.30 -0.84 0.00 0.00 0.00 176.54 176.52 1ted h THR 184 N 1.14 1.26 -0.19 4.70 2.02 -0.97 -0.59 112.91 120.28 1ted h THR 184 Ca 0.28 -0.84 -0.16 0.00 0.77 0.00 0.00 66.41 66.45 1ted h THR 184 Cb 0.12 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1ted h THR 184 CO -0.03 0.34 -0.54 0.00 0.37 0.00 0.00 175.52 175.66 1ted h ALA 185 N 1.17 0.70 -0.28 6.16 0.00 -0.75 -2.06 119.26 124.20 1ted h ALA 185 Ca 0.26 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ted h ALA 185 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ted h ALA 185 CO -0.02 0.69 0.12 1.15 0.00 0.00 0.00 179.25 181.18 1ted h THR 186 N 0.44 1.17 -0.29 0.00 2.02 0.03 -1.10 112.91 115.17 1ted h THR 186 Ca 0.01 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1ted h THR 186 Cb 1.08 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1ted h THR 186 CO 0.10 0.17 0.05 0.78 0.37 0.00 0.00 175.52 177.00 1ted h ASN 187 N 0.30 0.47 0.16 4.18 2.35 -1.10 -2.08 115.58 119.86 1ted h ASN 187 Ca 0.09 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1ted h ASN 187 Cb 0.17 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1ted h ASN 187 CO -0.01 0.60 -0.48 0.22 -1.65 0.00 0.00 177.43 176.12 1ted h TYR 188 N 0.31 -1.37 -0.61 1.19 3.20 -1.23 -0.28 116.97 118.18 1ted h TYR 188 Ca 0.09 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1ted h TYR 188 Cb 0.34 0.58 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1ted h TYR 188 CO 0.02 -0.57 0.40 0.28 -1.64 0.00 0.00 178.16 176.65 1ted h VAL 189 N -0.74 1.04 0.00 1.81 2.07 -1.22 0.26 116.25 119.49 1ted h VAL 189 Ca 0.00 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 1ted h VAL 189 Cb 0.74 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1ted h VAL 189 CO -0.25 0.12 -0.56 0.03 0.02 0.00 0.00 177.57 176.93 1ted h ARG 190 N 0.67 0.00 0.00 1.57 3.08 -0.91 -1.70 114.38 117.09 1ted h ARG 190 Ca 0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 1ted h ARG 190 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ted h ARG 190 CO -0.07 0.56 -0.59 0.00 -1.07 0.00 0.00 179.97 178.80 1ted h ALA 191 N 1.44 0.73 -2.08 0.04 0.00 0.71 -3.38 119.26 116.72 1ted h ALA 191 Ca -0.01 -0.35 -0.57 0.00 0.00 0.00 0.00 54.91 53.99 1ted h ALA 191 Cb 1.00 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.41 1ted h ALA 191 CO 0.07 0.43 -1.01 0.72 0.00 0.00 0.00 179.25 179.47 1ted n HIS 192 N -3.07 0.28 -0.08 0.00 8.25 0.75 -5.00 115.22 116.36 1ted n HIS 192 Ca 0.00 -3.65 0.26 0.00 -0.26 0.00 0.00 57.72 54.07 1ted n HIS 192 Cb 0.68 -0.33 0.66 0.00 1.12 0.00 0.00 29.99 32.11 1ted n HIS 192 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ted h PRO 193 N 4.19 0.00 -0.01 -0.41 0.11 -1.51 0.21 132.00 134.58 1ted h PRO 193 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ted h PRO 193 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ted h PRO 193 CO 0.52 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.15 1ted n ALA 194 N -2.38 2.87 -2.61 -0.75 0.00 -1.26 -4.40 120.51 111.97 1ted n ALA 194 Ca 0.16 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 1ted n ALA 194 Cb 1.02 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 1ted n ALA 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ted s MET 195 N -2.37 2.49 0.31 0.00 -1.94 0.73 -4.97 119.30 113.55 1ted s MET 195 Ca 0.29 -1.39 0.10 0.00 -1.71 0.00 0.00 55.69 52.99 1ted s MET 195 Cb 0.20 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 1ted s MET 195 CO 0.46 0.24 -0.06 0.15 -0.01 0.00 0.00 175.02 175.80 1ted s LYS 196 N -3.81 2.00 0.03 2.03 -0.14 0.15 -4.50 119.74 115.49 1ted s LYS 196 Ca 0.35 -1.69 0.05 0.00 -1.36 0.00 0.00 55.97 53.32 1ted s LYS 196 Cb -0.05 -1.92 -0.02 0.00 -1.68 0.00 0.00 37.83 34.16 1ted s LYS 196 CO 0.23 0.24 -0.16 0.00 -0.76 0.00 0.00 175.35 174.90 1ted s ALA 197 N -2.48 1.33 -0.19 5.17 0.00 -0.54 -1.16 121.76 123.89 1ted s ALA 197 Ca 0.32 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 1ted s ALA 197 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1ted s ALA 197 CO 0.18 0.28 -0.09 -1.17 0.00 0.00 0.00 175.76 174.96 1ted s LEU 198 N -1.01 2.69 -0.22 0.00 2.96 0.99 -0.52 118.68 123.57 1ted s LEU 198 Ca 0.04 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1ted s LEU 198 Cb -0.08 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1ted s LEU 198 CO 0.01 0.02 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.36 1ted s VAL 199 N 1.23 3.73 -0.14 1.68 1.01 0.12 -0.65 120.40 127.38 1ted s VAL 199 Ca 0.03 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1ted s VAL 199 Cb -0.14 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.56 1ted s VAL 199 CO -0.04 0.41 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 1ted s VAL 200 N 1.32 1.63 -0.16 2.92 1.01 0.12 0.56 120.40 127.80 1ted s VAL 200 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1ted s VAL 200 Cb -0.15 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1ted s VAL 200 CO -0.00 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.51 1ted s ILE 202 N 0.56 0.76 -0.05 0.00 1.01 -0.63 -1.53 121.20 121.32 1ted s ILE 202 Ca -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 1ted s ILE 202 Cb -0.15 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.60 1ted s ILE 202 CO 0.03 0.28 0.03 -0.70 0.00 0.00 0.00 174.94 174.58 1ted s GLU 203 N 0.95 0.22 -0.58 2.79 2.56 -0.45 -4.38 118.70 119.82 1ted s GLU 203 Ca -0.10 0.24 0.05 0.00 0.00 0.00 0.00 54.97 55.16 1ted s GLU 203 Cb -0.15 -0.67 0.18 0.00 2.00 0.00 0.00 34.13 35.49 1ted s GLU 203 CO 0.00 -0.29 0.46 1.28 -0.56 0.00 0.00 175.26 176.16 1ted n LEU 204 N 5.08 1.65 -0.04 2.70 4.32 -1.26 -0.74 117.00 128.71 1ted n LEU 204 Ca -0.08 -4.90 -0.05 0.00 -0.02 0.00 0.00 56.01 50.97 1ted n LEU 204 Cb 0.50 -0.19 0.17 0.00 -1.62 0.00 0.00 43.42 42.28 1ted n LEU 204 CO 0.10 1.84 0.76 0.00 -1.22 0.00 0.00 177.39 178.87 1ted h SER 206 N 0.55 0.00 0.77 0.00 4.64 -1.90 0.33 113.55 117.95 1ted h SER 206 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ted h SER 206 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ted h SER 206 CO 0.04 0.00 0.00 0.58 -0.87 0.00 0.00 176.83 176.58 1ted h VAL 207 N 0.00 0.00 -0.32 0.95 2.07 -1.87 -2.82 116.25 114.26 1ted h VAL 207 Ca 0.41 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1ted h VAL 207 Cb 1.71 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1ted h VAL 207 CO -0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1ted n ASN 208 N -2.39 3.22 -4.74 0.57 4.13 0.12 -4.86 115.26 111.31 1ted n ASN 208 Ca 0.02 -2.30 -0.42 0.00 1.68 0.00 0.00 54.58 53.56 1ted n ASN 208 Cb 0.24 -0.32 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 1ted n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ted s ALA 209 N -1.55 3.77 0.00 5.41 0.00 -1.07 -4.63 121.76 123.70 1ted s ALA 209 Ca 0.29 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1ted s ALA 209 Cb 0.19 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1ted s ALA 209 CO 0.14 -0.91 0.00 0.28 0.00 0.00 0.00 175.76 175.26 1ted n VAL 210 N 2.79 0.00 -3.49 0.00 0.31 -1.26 -4.90 118.33 111.78 1ted n VAL 210 Ca 0.10 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.20 1ted n VAL 210 Cb 0.37 -0.08 0.05 0.00 -0.91 0.00 0.00 33.84 33.27 1ted n VAL 210 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ted n PHE 211 N -0.77 -2.19 -2.06 3.52 3.72 -1.26 -4.88 117.46 113.54 1ted n PHE 211 Ca 0.00 0.65 -0.28 0.00 -0.05 0.00 0.00 57.45 57.77 1ted n PHE 211 Cb 0.09 -3.69 0.14 0.00 -0.94 0.00 0.00 39.48 35.07 1ted n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ted s ALA 212 N -3.38 2.68 0.04 4.37 0.00 -1.26 -5.04 121.76 119.17 1ted s ALA 212 Ca 0.41 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.07 1ted s ALA 212 Cb -0.11 -2.67 -0.18 0.00 0.00 0.00 0.00 23.12 20.16 1ted s ALA 212 CO 0.81 -1.96 1.23 -0.44 0.00 0.00 0.00 175.76 175.40 1ted h ASP 213 N -1.20 0.62 -3.49 0.00 5.19 -1.99 -3.41 116.42 112.14 1ted h ASP 213 Ca -0.44 -0.64 -0.53 0.00 -0.62 0.00 0.00 57.03 54.80 1ted h ASP 213 Cb 1.27 -0.18 0.21 0.00 0.18 0.00 0.00 39.33 40.81 1ted h ASP 213 CO 0.47 1.16 -0.46 -0.90 -3.12 0.00 0.00 179.24 176.39 1ted n ASP 214 N -4.24 -1.71 -0.13 6.45 5.75 -1.26 -4.83 116.55 116.59 1ted n ASP 214 Ca -0.08 0.37 -0.11 0.00 -0.01 0.00 0.00 54.79 54.95 1ted n ASP 214 Cb 0.60 -1.24 -0.02 0.00 -1.03 0.00 0.00 41.12 39.43 1ted n ASP 214 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1ted h ILE 215 N -1.47 1.28 -0.45 2.12 2.04 -1.99 -2.57 117.51 116.47 1ted h ILE 215 Ca -0.44 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 1ted h ILE 215 Cb 1.29 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1ted h ILE 215 CO 0.36 0.41 0.12 -1.13 0.00 0.00 0.00 178.15 177.91 1ted h ASN 216 N 0.57 0.62 -0.40 1.72 -0.73 -1.95 -0.68 115.58 114.73 1ted h ASN 216 Ca 0.09 -0.09 -0.14 0.00 1.87 0.00 0.00 56.30 58.03 1ted h ASN 216 Cb 0.66 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1ted h ASN 216 CO 0.05 0.61 -0.31 -0.78 -0.37 0.00 0.00 177.43 176.63 1ted h ASP 217 N 0.66 0.97 -0.62 1.15 3.58 -1.88 -1.60 116.42 118.67 1ted h ASP 217 Ca 0.15 -0.44 -0.03 0.00 0.42 0.00 0.00 57.03 57.13 1ted h ASP 217 Cb 0.23 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1ted h ASP 217 CO -0.01 1.20 0.27 0.58 -2.88 0.00 0.00 179.24 178.41 1ted h VAL 218 N 0.74 1.22 0.39 2.25 2.07 -1.00 -1.44 116.25 120.48 1ted h VAL 218 Ca 0.08 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1ted h VAL 218 Cb 0.89 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ted h VAL 218 CO 0.08 0.28 -0.19 0.58 0.02 0.00 0.00 177.57 178.34 1ted h VAL 219 N 0.94 0.59 -0.37 2.57 2.07 -0.79 -2.82 116.25 118.44 1ted h VAL 219 Ca 0.22 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ted h VAL 219 Cb 0.16 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1ted h VAL 219 CO -0.02 0.08 0.06 0.16 0.02 0.00 0.00 177.57 177.87 1ted h ILE 220 N -0.78 1.18 0.00 4.57 3.07 -1.25 -1.45 117.51 122.85 1ted h ILE 220 Ca -0.05 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 65.69 1ted h ILE 220 Cb 0.53 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 1ted h ILE 220 CO 0.09 0.24 0.00 0.45 -1.05 0.00 0.00 178.15 177.88 1ted h HIS 221 N 0.54 0.00 0.00 0.16 3.86 -1.25 -0.25 115.15 118.21 1ted h HIS 221 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1ted h HIS 221 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1ted h HIS 221 CO 0.01 0.00 -1.45 -1.13 0.86 0.00 0.00 177.93 176.22 1ted n SER 222 N -2.54 0.44 -0.09 2.45 3.41 -0.60 -4.60 113.62 112.09 1ted n SER 222 Ca 0.01 -0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.30 1ted n SER 222 Cb 0.21 1.33 -0.11 0.00 -0.26 0.00 0.00 64.21 65.38 1ted n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ted n LEU 223 N -2.09 1.65 -4.75 1.04 4.77 -0.82 -4.99 117.00 111.83 1ted n LEU 223 Ca -0.01 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1ted n LEU 223 Cb 0.49 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1ted n LEU 223 CO 0.43 0.64 0.84 -0.36 -1.33 0.00 0.00 177.39 177.61 1ted s PHE 224 N -2.39 3.48 0.39 -1.77 0.40 -0.17 -0.15 117.98 117.78 1ted s PHE 224 Ca -0.18 1.56 0.04 0.00 -0.60 0.00 0.00 56.93 57.75 1ted s PHE 224 Cb 0.06 -3.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.19 1ted s PHE 224 CO 0.54 -0.91 0.16 0.20 0.70 0.00 0.00 175.22 175.92 1ted s GLY 225 N -0.39 2.56 -0.02 4.36 0.00 -0.04 -4.76 107.32 109.03 1ted s GLY 225 Ca 0.48 -1.38 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1ted s GLY 225 CO 0.40 -1.76 0.05 0.99 0.00 0.00 0.00 173.10 172.78 1ted s ASP 226 N -3.56 5.48 0.04 1.64 1.11 0.61 -4.11 116.67 117.88 1ted s ASP 226 Ca 0.27 0.12 -0.28 0.00 0.18 0.00 0.00 52.55 52.83 1ted s ASP 226 Cb 0.02 -1.54 0.10 0.00 1.07 0.00 0.00 42.92 42.57 1ted s ASP 226 CO 0.17 0.30 1.19 -0.83 1.18 0.00 0.00 175.17 177.18 1ted s GLY 227 N -1.50 -0.29 -0.04 0.21 0.00 0.09 -4.45 107.32 101.34 1ted s GLY 227 Ca 0.20 0.40 -0.20 0.00 0.00 0.00 0.00 44.72 45.11 1ted s GLY 227 CO 0.10 0.92 0.44 0.00 0.00 0.00 0.00 173.10 174.56 1ted s ALA 229 N -1.19 -1.28 -0.01 0.00 0.00 -0.58 -0.34 121.76 118.36 1ted s ALA 229 Ca -0.12 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 1ted s ALA 229 Cb -0.03 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 1ted s ALA 229 CO 0.06 -0.40 0.06 0.00 0.00 0.00 0.00 175.76 175.48 1ted s ALA 230 N -1.81 -0.12 0.00 0.00 0.00 -0.54 -0.65 121.76 118.64 1ted s ALA 230 Ca -0.09 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 51.82 1ted s ALA 230 Cb -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1ted s ALA 230 CO 0.03 -0.11 -0.19 -0.51 0.00 0.00 0.00 175.76 174.98 1ted s LEU 231 N -0.73 2.07 -0.28 0.00 1.43 0.19 -2.21 118.68 119.16 1ted s LEU 231 Ca -0.08 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1ted s LEU 231 Cb -0.05 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1ted s LEU 231 CO 0.00 0.21 0.05 -0.69 0.23 0.00 0.00 176.35 176.15 1ted s VAL 232 N -0.55 3.86 0.06 -1.59 1.01 -0.64 0.12 120.40 122.66 1ted s VAL 232 Ca 0.07 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1ted s VAL 232 Cb -0.08 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1ted s VAL 232 CO -0.00 0.16 -0.01 -0.63 0.00 0.00 0.00 175.10 174.62 1ted s ILE 233 N 1.50 3.99 0.25 2.22 1.09 0.33 -1.13 121.20 129.43 1ted s ILE 233 Ca 0.03 -0.87 -0.09 0.00 -1.10 0.00 0.00 60.65 58.63 1ted s ILE 233 Cb -0.17 -2.85 -0.01 0.00 -1.06 0.00 0.00 42.46 38.38 1ted s ILE 233 CO 0.01 0.22 0.39 -0.83 -0.10 0.00 0.00 174.94 174.63 1ted s GLY 234 N -2.00 0.88 0.07 6.18 0.00 -0.04 -1.46 107.32 110.95 1ted s GLY 234 Ca 0.23 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 43.84 1ted s GLY 234 CO 0.15 -0.87 -0.08 0.00 0.00 0.00 0.00 173.10 172.30 1ted s ALA 235 N -3.93 3.02 0.02 3.20 0.00 -1.26 -0.34 121.76 122.46 1ted s ALA 235 Ca 0.28 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 1ted s ALA 235 Cb 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.15 1ted s ALA 235 CO 0.11 0.64 0.30 0.45 0.00 0.00 0.00 175.76 177.27 1ted s SER 236 N -1.97 -0.15 0.80 0.00 0.15 0.84 -4.94 113.70 108.43 1ted s SER 236 Ca 0.21 -0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.67 1ted s SER 236 Cb -0.11 0.34 0.08 0.00 -1.71 0.00 0.00 66.02 64.61 1ted s SER 236 CO 0.12 -0.54 1.12 -1.10 1.20 0.00 0.00 173.24 174.03 1ted s GLN 237 N -2.05 1.95 0.20 5.44 -0.21 -1.26 0.90 119.66 124.63 1ted s GLN 237 Ca -0.09 1.33 -0.04 0.00 0.02 0.00 0.00 55.36 56.59 1ted s GLN 237 Cb -0.03 -1.85 0.15 0.00 1.00 0.00 0.00 33.01 32.28 1ted s GLN 237 CO -0.00 -1.90 1.56 0.28 -2.12 0.00 0.00 175.29 173.10 1ted h VAL 238 N -1.19 1.30 0.00 1.09 2.07 -1.95 -3.09 116.25 114.47 1ted h VAL 238 Ca -0.44 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 65.43 1ted h VAL 238 Cb 1.25 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1ted h VAL 238 CO 0.49 0.51 -0.26 1.56 0.02 0.00 0.00 177.57 179.89 1ted h GLN 239 N 0.52 0.00 -6.52 1.57 4.20 -2.03 -3.45 115.11 109.40 1ted h GLN 239 Ca 0.04 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.18 1ted h GLN 239 Cb 0.95 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.78 1ted h GLN 239 CO 0.09 0.26 0.92 -1.91 -0.67 0.00 0.00 178.83 177.51 1ted n GLU 240 N -4.22 2.38 -2.85 1.46 2.13 -1.17 -4.90 120.64 113.46 1ted n GLU 240 Ca -0.02 0.86 -0.43 0.00 0.66 0.00 0.00 57.16 58.23 1ted n GLU 240 Cb 0.31 -2.67 -0.04 0.00 0.27 0.00 0.00 31.44 29.30 1ted n GLU 240 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ted s LYS 241 N 1.51 3.34 0.55 5.31 1.02 -1.26 -4.96 119.74 125.24 1ted s LYS 241 Ca 0.80 -0.26 -0.18 0.00 0.02 0.00 0.00 55.97 56.34 1ted s LYS 241 Cb -0.62 -4.05 -0.05 0.00 -0.52 0.00 0.00 37.83 32.60 1ted s LYS 241 CO 0.38 -1.46 1.08 -0.51 -0.92 0.00 0.00 175.35 173.92 1ted s LEU 242 N 3.88 3.66 0.44 3.17 1.43 -1.26 -5.05 118.68 124.95 1ted s LEU 242 Ca 0.30 1.99 -0.06 0.00 -1.03 0.00 0.00 54.13 55.33 1ted s LEU 242 Cb -0.13 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 1ted s LEU 242 CO 0.19 -1.13 0.74 -1.83 0.23 0.00 0.00 176.35 174.55 1ted s GLU 243 N -3.58 3.59 0.26 1.70 -1.05 -1.26 -5.01 118.70 113.35 1ted s GLU 243 Ca 0.68 0.18 -0.29 0.00 -0.15 0.00 0.00 54.97 55.39 1ted s GLU 243 Cb -0.19 -2.43 -0.14 0.00 -0.44 0.00 0.00 34.13 30.93 1ted s GLU 243 CO 0.29 -0.10 1.08 -2.30 0.95 0.00 0.00 175.26 175.18 1ted n PRO 244 N -1.91 1.39 0.00 -4.83 -0.02 -1.26 -2.49 135.00 125.88 1ted n PRO 244 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ted n PRO 244 Cb 0.55 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1ted n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ted n GLY 245 N 1.43 3.13 3.77 -1.23 0.00 0.11 -5.01 105.19 107.38 1ted n GLY 245 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1ted n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ted s LYS 246 N -0.34 3.94 -0.19 1.61 3.01 -1.04 -4.77 119.74 121.96 1ted s LYS 246 Ca 0.00 2.00 -0.00 0.00 -1.01 0.00 0.00 55.97 56.96 1ted s LYS 246 Cb 0.00 -2.67 0.01 0.00 -1.01 0.00 0.00 37.83 34.16 1ted s LYS 246 CO 0.00 -0.47 -0.16 0.08 0.51 0.00 0.00 175.35 175.31 1ted s VAL 247 N -1.34 2.39 -0.22 3.17 1.01 -1.06 -2.01 120.40 122.34 1ted s VAL 247 Ca 0.58 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 1ted s VAL 247 Cb -0.34 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1ted s VAL 247 CO 0.44 0.51 0.55 -0.69 0.00 0.00 0.00 175.10 175.91 1ted s VAL 248 N 1.31 5.07 -0.73 2.92 1.01 -0.02 -0.22 120.40 129.75 1ted s VAL 248 Ca 0.05 1.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.78 1ted s VAL 248 Cb -0.13 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.44 1ted s VAL 248 CO -0.10 0.13 1.12 -0.69 0.00 0.00 0.00 175.10 175.56 1ted s VAL 249 N 1.90 4.09 -0.05 2.92 1.01 0.05 -1.56 120.40 128.76 1ted s VAL 249 Ca 0.25 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.81 1ted s VAL 249 Cb -0.16 -4.80 -0.22 0.00 0.00 0.00 0.00 36.38 31.20 1ted s VAL 249 CO 0.09 -1.64 1.11 0.03 0.00 0.00 0.00 175.10 174.70 1ted h ARG 250 N 9.72 0.03 -2.32 2.72 3.08 -1.20 -3.39 114.38 123.02 1ted h ARG 250 Ca -0.23 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 1ted h ARG 250 Cb 1.06 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.88 1ted h ARG 250 CO 1.23 0.68 -0.11 0.45 -1.07 0.00 0.00 179.97 181.14 1ted s SER 251 N -5.91 -0.71 0.15 7.04 0.15 -1.07 -4.95 113.70 108.40 1ted s SER 251 Ca -0.17 1.20 0.05 0.00 0.70 0.00 0.00 55.95 57.73 1ted s SER 251 Cb 0.00 1.11 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 1ted s SER 251 CO 0.69 -0.21 0.10 -0.94 1.20 0.00 0.00 173.24 174.08 1ted s SER 252 N 1.23 5.41 0.08 5.45 1.04 -1.26 0.11 113.70 125.76 1ted s SER 252 Ca -0.07 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.10 1ted s SER 252 Cb -0.06 -1.39 0.01 0.00 0.10 0.00 0.00 66.02 64.68 1ted s SER 252 CO -0.12 0.09 0.25 0.72 0.98 0.00 0.00 173.24 175.16 1ted s PHE 253 N -1.66 0.03 0.03 5.02 -0.12 -0.54 -4.95 117.98 115.78 1ted s PHE 253 Ca 0.30 -0.36 -0.04 0.00 -0.05 0.00 0.00 56.93 56.78 1ted s PHE 253 Cb -0.10 0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1ted s PHE 253 CO 0.22 -0.55 0.06 -1.12 -0.05 0.00 0.00 175.22 173.79 1ted s SER 254 N -2.59 0.18 -0.29 1.98 0.01 -1.26 -1.77 113.70 109.97 1ted s SER 254 Ca 0.01 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1ted s SER 254 Cb 0.02 0.19 0.18 0.00 0.21 0.00 0.00 66.02 66.62 1ted s SER 254 CO -0.09 -0.43 0.53 -1.10 0.41 0.00 0.00 173.24 172.57 1ted s GLN 255 N -2.13 0.51 -0.19 12.44 -1.52 0.54 -4.93 119.66 124.38 1ted s GLN 255 Ca -0.09 0.65 -0.29 0.00 -1.95 0.00 0.00 55.36 53.68 1ted s GLN 255 Cb -0.04 0.16 -0.02 0.00 -0.22 0.00 0.00 33.01 32.89 1ted s GLN 255 CO -0.03 -0.83 1.41 -1.17 -0.25 0.00 0.00 175.29 174.43 1ted s LEU 256 N 2.75 4.07 -0.12 2.90 0.20 -1.26 -0.78 118.68 126.44 1ted s LEU 256 Ca 0.14 1.65 -0.25 0.00 0.69 0.00 0.00 54.13 56.36 1ted s LEU 256 Cb -0.13 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.07 1ted s LEU 256 CO -0.23 -0.97 0.80 -0.76 -0.29 0.00 0.00 176.35 174.89 1ted s LEU 257 N 4.17 4.24 0.25 -0.68 1.43 -0.58 -4.99 118.68 122.52 1ted s LEU 257 Ca 0.62 1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 54.63 1ted s LEU 257 Cb -0.23 -3.21 -0.13 0.00 0.03 0.00 0.00 46.19 42.65 1ted s LEU 257 CO 0.22 -0.29 1.45 0.47 0.23 0.00 0.00 176.35 178.44 1ted n ASP 258 N 4.60 2.99 -3.57 2.29 8.00 -1.26 -3.59 116.55 126.00 1ted n ASP 258 Ca 0.03 1.14 -0.22 0.00 0.71 0.00 0.00 54.79 56.44 1ted n ASP 258 Cb 0.50 -1.46 0.02 0.00 -0.02 0.00 0.00 41.12 40.16 1ted n ASP 258 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ted n ASN 259 N 2.22 -5.79 -0.12 -2.24 3.02 -1.26 -4.91 115.26 106.19 1ted n ASN 259 Ca 0.11 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1ted n ASN 259 Cb 0.32 -3.35 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 1ted n ASN 259 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ted n THR 260 N -3.19 0.00 -0.14 3.41 -2.24 -1.24 -4.93 114.28 105.95 1ted n THR 260 Ca -0.13 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 61.93 1ted n THR 260 Cb 0.60 0.49 0.72 0.00 -2.10 0.00 0.00 70.33 70.04 1ted n THR 260 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ted h GLU 261 N 0.00 0.00 -0.11 -0.78 5.08 -1.83 0.68 114.58 117.62 1ted h GLU 261 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ted h GLU 261 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ted h GLU 261 CO 0.00 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.61 1ted n ASP 262 N -4.04 1.27 0.10 1.42 5.75 -1.26 -4.29 116.55 115.50 1ted n ASP 262 Ca 0.17 -1.60 -0.13 0.00 -0.01 0.00 0.00 54.79 53.22 1ted n ASP 262 Cb 0.97 -0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.91 1ted n ASP 262 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ted h GLY 263 N 5.07 -0.20 -7.15 6.12 0.00 0.12 -3.35 103.07 103.68 1ted h GLY 263 Ca 0.00 0.07 -0.52 0.00 0.00 0.00 0.00 47.33 46.89 1ted h GLY 263 CO 0.00 -0.07 -0.78 -0.42 0.00 0.00 0.00 176.54 175.27 1ted s ILE 264 N -5.62 0.74 -0.08 2.60 1.01 -1.22 -1.54 121.20 117.09 1ted s ILE 264 Ca -0.14 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1ted s ILE 264 Cb 0.04 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1ted s ILE 264 CO 0.64 0.02 -0.17 -0.69 0.00 0.00 0.00 174.94 174.74 1ted s VAL 265 N 1.78 2.81 -0.02 2.92 1.01 -0.65 -4.51 120.40 123.74 1ted s VAL 265 Ca 0.01 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1ted s VAL 265 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1ted s VAL 265 CO -0.07 0.56 -0.23 -0.76 0.00 0.00 0.00 175.10 174.61 1ted s LEU 266 N -0.23 2.04 0.26 3.92 1.43 -1.26 0.10 118.68 124.94 1ted s LEU 266 Ca 0.00 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 1ted s LEU 266 Cb -0.13 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 1ted s LEU 266 CO 0.03 0.27 0.48 -0.83 0.23 0.00 0.00 176.35 176.52 1ted s GLY 267 N -0.44 0.65 -0.23 -3.19 0.00 -0.80 -5.00 107.32 98.32 1ted s GLY 267 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1ted s GLY 267 CO -0.00 -0.68 -0.13 0.14 0.00 0.00 0.00 173.10 172.43 1ted s VAL 268 N -3.88 2.28 0.25 1.40 1.01 -1.26 -1.31 120.40 118.88 1ted s VAL 268 Ca 0.24 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1ted s VAL 268 Cb -0.01 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1ted s VAL 268 CO 0.10 0.24 0.31 0.20 0.00 0.00 0.00 175.10 175.95 1ted s ASN 269 N 1.22 6.03 0.64 3.32 0.01 0.90 -4.99 114.94 122.08 1ted s ASN 269 Ca -0.02 -0.05 0.31 0.00 -0.71 0.00 0.00 52.86 52.39 1ted s ASN 269 Cb -0.17 -1.67 1.67 0.00 0.41 0.00 0.00 41.25 41.49 1ted s ASN 269 CO -0.08 -0.08 1.98 1.12 -1.51 0.00 0.00 177.10 178.54 1ted h HIS 270 N 1.27 0.00 0.00 2.20 2.07 -2.00 -0.48 115.15 118.21 1ted h HIS 270 Ca -0.51 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.01 1ted h HIS 270 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 1ted h HIS 270 CO 0.49 0.00 -0.16 0.27 -3.07 0.00 0.00 177.93 175.46 1ted n ASN 271 N -3.23 2.14 0.00 3.10 6.94 -1.26 0.39 115.26 123.33 1ted n ASN 271 Ca 0.01 -3.34 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 1ted n ASN 271 Cb 0.41 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1ted n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ted n GLY 272 N -1.33 3.87 3.75 4.83 0.00 -0.19 -4.72 105.19 111.39 1ted n GLY 272 Ca 0.17 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 1ted n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ted s ILE 273 N -2.06 3.99 0.27 -0.61 1.01 -1.26 -0.07 121.20 122.48 1ted s ILE 273 Ca 0.00 1.98 0.04 0.00 0.00 0.00 0.00 60.65 62.67 1ted s ILE 273 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1ted s ILE 273 CO 0.00 0.45 0.02 -0.89 0.00 0.00 0.00 174.94 174.52 1ted s THR 274 N -1.22 1.13 -0.01 2.92 2.01 -0.43 -4.91 115.64 115.14 1ted s THR 274 Ca 0.42 -2.03 0.01 0.00 0.31 0.00 0.00 61.69 60.40 1ted s THR 274 Cb -0.26 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.71 1ted s THR 274 CO 0.33 -0.18 -0.02 0.00 -0.69 0.00 0.00 174.62 174.06 1ted s GLU 276 N 0.36 1.36 0.12 0.00 2.02 0.29 -4.88 118.70 117.97 1ted s GLU 276 Ca -0.03 -1.45 -0.23 0.00 0.02 0.00 0.00 54.97 53.27 1ted s GLU 276 Cb -0.06 -2.74 -0.07 0.00 0.10 0.00 0.00 34.13 31.35 1ted s GLU 276 CO -0.01 -0.86 0.70 -0.51 0.02 0.00 0.00 175.26 174.60 1ted s LEU 277 N 1.20 4.56 0.16 1.80 1.43 -1.26 -1.64 118.68 124.93 1ted s LEU 277 Ca 0.06 1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1ted s LEU 277 Cb -0.19 -3.14 -0.07 0.00 0.03 0.00 0.00 46.19 42.82 1ted s LEU 277 CO -0.12 0.22 0.54 -0.55 0.23 0.00 0.00 176.35 176.67 1ted s SER 278 N -1.04 6.78 0.55 2.29 0.15 -0.59 -4.96 113.70 116.88 1ted s SER 278 Ca 0.33 1.04 0.28 0.00 0.70 0.00 0.00 55.95 58.30 1ted s SER 278 Cb -0.22 -2.27 1.58 0.00 -1.71 0.00 0.00 66.02 63.40 1ted s SER 278 CO 0.23 0.08 2.14 1.05 1.20 0.00 0.00 173.24 177.94 1ted h GLU 279 N 3.39 0.00 0.00 5.44 9.09 -1.91 -1.16 114.58 129.43 1ted h GLU 279 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1ted h GLU 279 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1ted h GLU 279 CO 0.66 0.08 0.00 0.09 0.05 0.00 0.00 179.01 179.89 1ted n ASN 280 N -3.74 0.10 0.13 3.06 5.03 -1.26 -4.28 115.26 114.30 1ted n ASN 280 Ca -0.02 0.51 -0.15 0.00 0.87 0.00 0.00 54.58 55.79 1ted n ASN 280 Cb 0.18 -0.54 -0.08 0.00 -1.02 0.00 0.00 39.78 38.32 1ted n ASN 280 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1ted h LEU 281 N 0.00 -1.34 -1.70 3.41 6.46 -1.50 -0.25 115.31 120.39 1ted h LEU 281 Ca 0.00 0.14 0.19 0.00 -0.12 0.00 0.00 57.88 58.09 1ted h LEU 281 Cb 0.44 0.50 -0.05 0.00 -0.73 0.00 0.00 40.66 40.82 1ted h LEU 281 CO 0.00 -0.52 0.54 1.55 -0.62 0.00 0.00 178.44 179.38 1ted h PRO 282 N -0.71 0.26 -0.17 5.25 0.13 -1.81 0.29 132.00 135.25 1ted h PRO 282 Ca 0.01 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.91 1ted h PRO 282 Cb 0.72 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.79 1ted h PRO 282 CO -0.24 0.17 -0.73 0.78 -0.23 0.00 0.00 178.00 177.75 1ted h GLY 283 N 0.27 0.82 1.47 1.56 0.00 -1.69 0.83 103.07 106.34 1ted h GLY 283 Ca 0.39 -1.12 0.02 0.00 0.00 0.00 0.00 47.33 46.62 1ted h GLY 283 CO -0.10 1.00 0.32 -0.97 0.00 0.00 0.00 176.54 176.79 1ted h TYR 284 N 0.52 0.58 -0.10 5.60 0.05 0.12 -1.73 116.97 122.01 1ted h TYR 284 Ca -0.04 0.01 -0.23 0.00 0.05 0.00 0.00 58.73 58.53 1ted h TYR 284 Cb 1.34 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 38.90 1ted h TYR 284 CO 0.08 0.35 -0.84 0.82 -1.05 0.00 0.00 178.16 177.52 1ted h ILE 285 N 0.61 1.29 -0.39 -2.88 2.04 -0.43 -1.10 117.51 116.64 1ted h ILE 285 Ca 0.19 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.00 1ted h ILE 285 Cb 0.00 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1ted h ILE 285 CO -0.04 0.64 0.24 0.15 0.00 0.00 0.00 178.15 179.13 1ted h PHE 286 N 0.45 0.52 0.00 1.37 3.57 -0.13 -2.50 116.94 120.23 1ted h PHE 286 Ca -0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1ted h PHE 286 Cb 1.48 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1ted h PHE 286 CO 0.10 0.37 -0.50 0.66 -2.23 0.00 0.00 178.31 176.70 1ted h SER 287 N 0.52 0.00 0.27 0.41 4.64 -1.41 -3.39 113.55 114.59 1ted h SER 287 Ca 0.14 -0.12 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 1ted h SER 287 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 1ted h SER 287 CO -0.03 0.06 -1.97 0.61 -0.87 0.00 0.00 176.83 174.63 1ted n GLY 288 N 1.28 -0.84 0.29 -0.77 0.00 -0.42 -4.57 105.19 100.16 1ted n GLY 288 Ca 0.03 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1ted n GLY 288 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ted h VAL 289 N 0.02 0.50 0.03 1.61 2.07 -1.64 -3.28 116.25 115.56 1ted h VAL 289 Ca -0.39 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1ted h VAL 289 Cb 2.05 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1ted h VAL 289 CO 0.06 0.01 -0.38 0.00 0.02 0.00 0.00 177.57 177.28 1ted h ALA 290 N -0.24 -0.61 -0.85 1.67 0.00 -1.80 -1.61 119.26 115.83 1ted h ALA 290 Ca -0.07 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ted h ALA 290 Cb 0.54 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1ted h ALA 290 CO 0.11 -0.92 0.55 -1.00 0.00 0.00 0.00 179.25 178.00 1ted h PRO 291 N -0.56 0.96 0.56 0.00 0.13 -1.81 -0.29 132.00 130.99 1ted h PRO 291 Ca 0.05 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1ted h PRO 291 Cb 0.63 -0.22 0.01 0.00 0.13 0.00 0.00 31.00 31.55 1ted h PRO 291 CO -0.28 0.63 -0.27 0.28 -0.23 0.00 0.00 178.00 178.14 1ted h VAL 292 N 0.99 0.27 -0.45 1.56 2.07 -1.57 -2.67 116.25 116.44 1ted h VAL 292 Ca 0.35 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1ted h VAL 292 Cb 0.14 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1ted h VAL 292 CO -0.12 0.04 0.22 0.58 0.02 0.00 0.00 177.57 178.31 1ted h VAL 293 N -1.05 0.97 -0.74 2.57 2.07 -1.19 -2.26 116.25 116.61 1ted h VAL 293 Ca -0.08 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1ted h VAL 293 Cb 0.64 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1ted h VAL 293 CO 0.13 0.08 0.45 0.74 0.02 0.00 0.00 177.57 178.99 1ted h THR 294 N 0.44 1.04 -0.12 2.57 2.02 -1.11 -0.66 112.91 117.09 1ted h THR 294 Ca 0.19 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1ted h THR 294 Cb 0.10 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1ted h THR 294 CO -0.14 0.15 0.02 -0.33 0.37 0.00 0.00 175.52 175.59 1ted h GLU 295 N 0.84 0.20 -0.86 6.66 5.08 -1.25 -1.21 114.58 124.04 1ted h GLU 295 Ca 0.32 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1ted h GLU 295 Cb 0.12 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1ted h GLU 295 CO -0.15 0.40 0.56 1.98 -1.00 0.00 0.00 179.01 180.81 1ted h MET 296 N -0.04 1.10 -0.24 2.33 4.05 -1.16 -0.77 114.93 120.20 1ted h MET 296 Ca 0.04 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.34 1ted h MET 296 Cb 0.30 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1ted h MET 296 CO 0.00 0.73 -0.06 -0.07 0.23 0.00 0.00 176.91 177.74 1ted h LEU 297 N 1.13 0.47 -1.14 3.39 3.38 -1.07 -2.80 115.31 118.66 1ted h LEU 297 Ca 0.33 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1ted h LEU 297 Cb -0.07 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 1ted h LEU 297 CO -0.09 0.73 0.59 -0.25 0.09 0.00 0.00 178.44 179.51 1ted h TRP 298 N 0.20 1.02 0.00 1.13 7.01 -0.82 0.52 115.95 125.01 1ted h TRP 298 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1ted h TRP 298 Cb 0.52 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1ted h TRP 298 CO 0.05 0.47 0.00 -0.44 -2.79 0.00 0.00 178.44 175.73 1ted h ASP 299 N 0.95 0.00 -0.33 2.65 3.32 -0.89 -0.84 116.42 121.27 1ted h ASP 299 Ca 0.43 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.40 1ted h ASP 299 Cb 0.38 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1ted h ASP 299 CO -0.19 0.00 0.01 0.59 -1.72 0.00 0.00 179.24 177.94 1ted n ASN 300 N -3.04 3.55 -2.75 6.45 4.13 0.16 -4.96 115.26 118.80 1ted n ASN 300 Ca -0.01 -3.26 -0.20 0.00 1.68 0.00 0.00 54.58 52.79 1ted n ASN 300 Cb 0.16 -0.59 0.01 0.00 -1.54 0.00 0.00 39.78 37.82 1ted n ASN 300 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ted n GLY 301 N -0.68 -0.51 3.29 7.41 0.00 -0.32 -4.98 105.19 109.40 1ted n GLY 301 Ca 0.27 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 1ted n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ted s LEU 302 N -6.21 2.50 0.35 0.99 1.43 -0.05 -4.98 118.68 112.73 1ted s LEU 302 Ca 0.15 -0.96 0.09 0.00 -1.03 0.00 0.00 54.13 52.39 1ted s LEU 302 Cb -0.07 -0.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.54 1ted s LEU 302 CO 0.19 -0.21 -0.01 -1.10 0.23 0.00 0.00 176.35 175.45 1ted s GLN 303 N -3.38 1.99 0.38 1.70 -0.21 -1.26 -2.77 119.66 116.11 1ted s GLN 303 Ca 0.17 -1.85 0.07 0.00 0.02 0.00 0.00 55.36 53.77 1ted s GLN 303 Cb -0.01 -1.83 0.80 0.00 1.00 0.00 0.00 33.01 32.97 1ted s GLN 303 CO 0.04 0.11 1.98 0.82 -2.12 0.00 0.00 175.29 176.12 1ted h ILE 304 N 1.85 1.03 0.00 1.08 2.04 -1.94 -0.26 117.51 121.30 1ted h ILE 304 Ca -0.43 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1ted h ILE 304 Cb 1.25 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1ted h ILE 304 CO 0.70 0.12 0.00 -1.54 0.00 0.00 0.00 178.15 177.43 1ted n SER 305 N -4.47 0.00 0.07 1.72 3.41 -1.26 -2.61 113.62 110.49 1ted n SER 305 Ca 0.09 -0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 1ted n SER 305 Cb 0.21 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1ted n SER 305 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ted n ASP 306 N -1.20 0.69 -4.71 4.04 8.00 -0.11 -4.93 116.55 118.32 1ted n ASP 306 Ca 0.11 0.20 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 1ted n ASP 306 Cb 0.13 0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 41.89 1ted n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ted s ILE 307 N -3.35 4.20 -0.06 0.53 -1.09 -1.07 -4.89 121.20 115.47 1ted s ILE 307 Ca -0.01 1.59 -0.05 0.00 -2.23 0.00 0.00 60.65 59.95 1ted s ILE 307 Cb 0.11 -4.02 -0.28 0.00 -1.58 0.00 0.00 42.46 36.69 1ted s ILE 307 CO 0.80 0.13 0.61 0.44 -1.23 0.00 0.00 174.94 175.69 1ted h ASP 308 N 6.75 0.44 -4.44 3.58 3.32 -1.20 -3.47 116.42 121.39 1ted h ASP 308 Ca -0.42 -0.76 -0.64 0.00 0.02 0.00 0.00 57.03 55.23 1ted h ASP 308 Cb 1.22 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 1ted h ASP 308 CO 0.80 1.66 -0.87 -0.76 -1.72 0.00 0.00 179.24 178.35 1ted s LEU 309 N -7.02 2.04 -0.45 1.55 1.43 -0.96 -5.01 118.68 110.27 1ted s LEU 309 Ca -0.16 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1ted s LEU 309 Cb 0.06 -1.18 0.13 0.00 0.03 0.00 0.00 46.19 45.23 1ted s LEU 309 CO 0.82 0.27 0.23 0.26 0.23 0.00 0.00 176.35 178.16 1ted s TRP 310 N -0.49 2.40 -1.21 0.29 0.52 -1.26 -1.51 118.94 117.69 1ted s TRP 310 Ca 0.07 -2.63 -0.18 0.00 0.02 0.00 0.00 56.10 53.38 1ted s TRP 310 Cb -0.09 -2.20 0.08 0.00 -1.15 0.00 0.00 33.47 30.11 1ted s TRP 310 CO -0.00 -0.78 1.61 0.00 0.02 0.00 0.00 176.95 177.79 1ted s ALA 311 N 0.27 3.29 -0.03 0.98 0.00 -0.19 -4.73 121.76 121.36 1ted s ALA 311 Ca 0.17 -2.84 -0.25 0.00 0.00 0.00 0.00 51.96 49.04 1ted s ALA 311 Cb -0.24 -4.53 -0.04 0.00 0.00 0.00 0.00 23.12 18.31 1ted s ALA 311 CO -0.02 -3.28 0.76 0.42 0.00 0.00 0.00 175.76 173.65 1ted s ILE 312 N 3.94 4.94 -0.07 0.00 1.01 -1.26 -2.40 121.20 127.36 1ted s ILE 312 Ca 0.50 1.60 -0.31 0.00 0.00 0.00 0.00 60.65 62.43 1ted s ILE 312 Cb 0.02 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 1ted s ILE 312 CO 0.02 0.27 2.00 1.57 0.00 0.00 0.00 174.94 178.80 1ted n HIS 313 N 3.54 2.32 -1.53 3.97 -0.00 -0.77 -4.73 115.22 118.02 1ted n HIS 313 Ca -0.00 -0.18 -0.40 0.00 -0.00 0.00 0.00 57.72 57.14 1ted n HIS 313 Cb 0.51 -2.73 -0.02 0.00 -0.00 0.00 0.00 29.99 27.75 1ted n HIS 313 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ted n PRO 314 N 7.49 3.66 0.00 1.57 -0.04 -1.26 -4.52 135.00 141.89 1ted n PRO 314 Ca 0.24 -2.51 0.14 0.00 -0.04 0.00 0.00 63.50 61.32 1ted n PRO 314 Cb 0.37 -2.88 0.64 0.00 -0.04 0.00 0.00 33.50 31.59 1ted n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ted n GLY 315 N 3.40 -1.37 0.00 0.55 0.00 -1.26 -4.45 105.19 102.05 1ted n GLY 315 Ca 0.70 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1ted n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ted n GLY 316 N 1.29 2.80 0.29 -0.02 0.00 -1.26 -4.76 105.19 103.51 1ted n GLY 316 Ca 0.09 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.29 1ted n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ted h PRO 317 N 0.00 0.43 -0.03 1.61 0.13 -1.86 -1.98 132.00 130.29 1ted h PRO 317 Ca 0.00 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.92 1ted h PRO 317 Cb 0.00 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.02 1ted h PRO 317 CO 0.00 0.29 -0.77 0.87 -0.23 0.00 0.00 178.00 178.15 1ted h LYS 318 N 0.44 0.24 -0.68 0.86 1.57 -1.95 0.24 116.57 117.30 1ted h LYS 318 Ca 0.45 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1ted h LYS 318 Cb 0.71 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1ted h LYS 318 CO -0.43 0.90 0.34 0.82 -0.57 0.00 0.00 179.45 180.51 1ted h ILE 319 N 0.15 1.22 0.00 1.86 5.03 -1.74 0.71 117.51 124.75 1ted h ILE 319 Ca -0.03 -0.61 -0.00 0.00 -0.12 0.00 0.00 64.86 64.10 1ted h ILE 319 Cb 1.35 0.38 0.00 0.00 -3.03 0.00 0.00 36.82 35.52 1ted h ILE 319 CO 0.12 0.26 -0.00 0.40 -0.68 0.00 0.00 178.15 178.25 1ted h ILE 320 N 0.94 1.55 -0.59 -0.67 2.04 -1.34 -2.65 117.51 116.79 1ted h ILE 320 Ca 0.23 -1.65 0.09 0.00 1.00 0.00 0.00 64.86 64.54 1ted h ILE 320 Cb 0.10 2.67 -0.11 0.00 -0.74 0.00 0.00 36.82 38.74 1ted h ILE 320 CO -0.03 0.43 -0.40 -0.08 0.00 0.00 0.00 178.15 178.07 1ted h GLU 321 N -0.70 -0.19 0.00 2.37 4.81 -0.34 -1.22 114.58 119.29 1ted h GLU 321 Ca -0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1ted h GLU 321 Cb 0.70 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1ted h GLU 321 CO 0.00 -0.13 -0.34 1.96 -0.73 0.00 0.00 179.01 179.77 1ted h GLN 322 N -0.20 0.00 -0.28 1.92 1.08 -0.96 -2.05 115.11 114.62 1ted h GLN 322 Ca 0.20 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.31 1ted h GLN 322 Cb 0.56 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1ted h GLN 322 CO -0.69 0.34 -0.20 0.77 -0.95 0.00 0.00 178.83 178.10 1ted h SER 323 N 0.00 0.65 -0.36 1.46 0.02 -0.92 -0.21 113.55 114.19 1ted h SER 323 Ca -0.00 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1ted h SER 323 Cb 0.90 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1ted h SER 323 CO 0.04 0.96 0.09 0.58 -1.14 0.00 0.00 176.83 177.35 1ted h VAL 324 N 0.35 1.23 -0.68 2.27 2.07 -1.18 -2.69 116.25 117.61 1ted h VAL 324 Ca 0.05 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1ted h VAL 324 Cb 0.74 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1ted h VAL 324 CO 0.05 0.26 0.32 0.03 0.02 0.00 0.00 177.57 178.25 1ted h ARG 325 N 0.43 0.96 -0.32 1.57 3.08 -1.30 0.08 114.38 118.88 1ted h ARG 325 Ca 0.11 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ted h ARG 325 Cb 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ted h ARG 325 CO 0.00 0.75 0.14 1.03 -1.07 0.00 0.00 179.97 180.82 1ted h SER 326 N 0.96 0.44 1.48 7.04 0.87 -0.84 -2.71 113.55 120.79 1ted h SER 326 Ca 0.23 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1ted h SER 326 Cb 0.11 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ted h SER 326 CO -0.03 0.46 0.00 -0.07 -0.53 0.00 0.00 176.83 176.67 1ted h LEU 327 N 0.38 0.00 1.81 2.23 3.38 -1.20 -3.41 115.31 118.50 1ted h LEU 327 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.79 1ted h LEU 327 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ted h LEU 327 CO -0.01 0.00 -0.38 0.61 0.09 0.00 0.00 178.44 178.75 1ted n GLY 328 N 0.75 -0.22 3.98 0.83 0.00 -0.01 -5.01 105.19 105.52 1ted n GLY 328 Ca 0.03 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1ted n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ted s ILE 329 N -2.77 3.25 0.45 -0.61 -4.36 -1.16 -5.05 121.20 110.96 1ted s ILE 329 Ca 0.03 -0.80 -0.25 0.00 -0.26 0.00 0.00 60.65 59.38 1ted s ILE 329 Cb -0.02 -3.16 -0.08 0.00 1.25 0.00 0.00 42.46 40.46 1ted s ILE 329 CO 0.04 -0.09 1.44 -0.24 0.24 0.00 0.00 174.94 176.34 1ted n SER 330 N -2.02 3.37 -0.00 4.36 2.88 -1.26 -4.82 113.62 116.12 1ted n SER 330 Ca 0.05 1.12 0.01 0.00 -1.33 0.00 0.00 58.87 58.73 1ted n SER 330 Cb 0.59 -1.61 0.34 0.00 -0.75 0.00 0.00 64.21 62.78 1ted n SER 330 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ted h ALA 331 N 2.30 1.49 0.00 -1.46 0.00 -1.96 -2.49 119.26 117.14 1ted h ALA 331 Ca -0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1ted h ALA 331 Cb 1.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ted h ALA 331 CO 0.61 0.38 -0.07 0.93 0.00 0.00 0.00 179.25 181.09 1ted h GLU 332 N 0.52 0.00 0.00 0.00 5.08 -2.02 -2.39 114.58 115.77 1ted h GLU 332 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ted h GLU 332 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ted h GLU 332 CO -0.01 0.07 0.00 1.28 -1.00 0.00 0.00 179.01 179.36 1ted n LEU 333 N -3.64 0.34 -1.41 1.33 4.77 -0.94 -0.63 117.00 116.82 1ted n LEU 333 Ca -0.02 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 1ted n LEU 333 Cb 0.18 -0.64 0.33 0.00 -2.33 0.00 0.00 43.42 40.97 1ted n LEU 333 CO 0.29 -0.64 0.79 0.00 -1.33 0.00 0.00 177.39 176.49 1ted n ALA 334 N -1.66 2.56 -0.11 -1.18 0.00 -0.90 -4.21 120.51 115.01 1ted n ALA 334 Ca 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 53.44 51.99 1ted n ALA 334 Cb 0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1ted n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ted h ALA 335 N 4.22 -0.13 -0.40 0.00 0.00 -1.03 -0.50 119.26 121.42 1ted h ALA 335 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ted h ALA 335 Cb 1.11 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1ted h ALA 335 CO 0.06 -0.69 0.27 1.96 0.00 0.00 0.00 179.25 180.85 1ted h GLN 336 N -0.23 0.52 -0.45 0.00 7.50 -1.83 -2.25 115.11 118.37 1ted h GLN 336 Ca 0.17 -0.03 -0.12 0.00 0.50 0.00 0.00 58.65 59.18 1ted h GLN 336 Cb 0.52 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1ted h GLN 336 CO -0.52 0.35 -0.17 0.77 -1.50 0.00 0.00 178.83 177.76 1ted h SER 337 N 0.54 0.94 -0.22 1.46 0.02 -1.41 -2.91 113.55 111.96 1ted h SER 337 Ca 0.15 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 1ted h SER 337 Cb -0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 1ted h SER 337 CO -0.03 1.11 -0.25 -0.50 -1.14 0.00 0.00 176.83 176.02 1ted h TRP 338 N 0.75 0.78 -0.12 3.45 4.06 -0.91 -2.79 115.95 121.18 1ted h TRP 338 Ca 0.11 -0.18 0.01 0.00 2.06 0.00 0.00 58.89 60.89 1ted h TRP 338 Cb 0.74 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1ted h TRP 338 CO 0.05 0.87 0.04 0.22 -3.56 0.00 0.00 178.44 176.06 1ted h ASP 339 N 0.60 0.04 -0.19 -3.49 3.58 -1.37 0.56 116.42 116.16 1ted h ASP 339 Ca 0.08 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.57 1ted h ASP 339 Cb 0.74 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 1ted h ASP 339 CO 0.06 0.04 0.02 0.58 -2.88 0.00 0.00 179.24 177.06 1ted h VAL 340 N 0.10 0.89 -0.68 2.25 2.07 -1.47 -0.82 116.25 118.59 1ted h VAL 340 Ca 0.05 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1ted h VAL 340 Cb 0.03 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1ted h VAL 340 CO -0.05 0.02 0.38 0.25 0.02 0.00 0.00 177.57 178.18 1ted h LEU 341 N 0.09 0.57 -0.70 2.57 6.46 -1.21 -0.05 115.31 123.04 1ted h LEU 341 Ca 0.09 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1ted h LEU 341 Cb 0.10 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1ted h LEU 341 CO -0.14 0.37 0.37 0.00 -0.62 0.00 0.00 178.44 178.42 1ted h ALA 342 N 1.35 0.90 0.00 1.25 0.00 -0.10 0.14 119.26 122.79 1ted h ALA 342 Ca 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ted h ALA 342 Cb 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ted h ALA 342 CO -0.18 0.43 -0.64 0.00 0.00 0.00 0.00 179.25 178.86 1ted h ARG 343 N 0.96 0.00 0.00 0.00 3.08 -0.78 0.19 114.38 117.83 1ted h ARG 343 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1ted h ARG 343 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ted h ARG 343 CO -0.04 0.02 0.00 1.19 -1.07 0.00 0.00 179.97 180.07 1ted n PHE 344 N -2.85 0.00 -4.44 3.04 3.72 -0.07 -3.78 117.46 113.08 1ted n PHE 344 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1ted n PHE 344 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1ted n PHE 344 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ted n GLY 345 N 0.09 -0.71 3.50 1.37 0.00 0.47 -4.09 105.19 105.83 1ted n GLY 345 Ca 0.00 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 1ted n GLY 345 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ted s ASN 346 N -4.00 6.31 -0.43 1.61 3.84 0.79 -4.49 114.94 118.57 1ted s ASN 346 Ca 0.00 -0.49 0.03 0.00 0.21 0.00 0.00 52.86 52.62 1ted s ASN 346 Cb 0.00 -2.36 0.59 0.00 -0.55 0.00 0.00 41.25 38.94 1ted s ASN 346 CO 0.00 -0.98 1.86 0.23 -2.79 0.00 0.00 177.10 175.42 1ted n MET 347 N 6.70 2.19 0.00 0.43 2.81 -1.26 -0.86 117.12 127.12 1ted n MET 347 Ca -0.01 -2.78 0.00 0.00 -1.81 0.00 0.00 57.70 53.09 1ted n MET 347 Cb 0.47 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 1ted n MET 347 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ted n LEU 348 N -0.98 0.00 0.28 4.03 4.32 -1.26 -2.42 117.00 120.97 1ted n LEU 348 Ca 0.55 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.69 1ted n LEU 348 Cb 1.49 0.00 0.90 0.00 -1.62 0.00 0.00 43.42 44.19 1ted n LEU 348 CO 0.58 0.00 1.13 0.77 -1.22 0.00 0.00 177.39 178.64 1ted h SER 349 N 0.00 0.00 -0.52 -1.43 4.64 -1.63 -2.76 113.55 111.86 1ted h SER 349 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1ted h SER 349 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1ted h SER 349 CO 0.00 0.00 -0.00 0.58 -0.87 0.00 0.00 176.83 176.54 1ted h VAL 350 N 0.00 1.26 -0.83 0.95 2.07 -1.77 -3.31 116.25 114.62 1ted h VAL 350 Ca 0.01 -1.10 0.17 0.00 0.82 0.00 0.00 66.70 66.60 1ted h VAL 350 Cb 0.07 0.94 -0.16 0.00 -1.52 0.00 0.00 31.29 30.62 1ted h VAL 350 CO -0.00 0.39 -0.18 0.28 0.02 0.00 0.00 177.57 178.08 1ted h SER 351 N 0.79 -0.73 -0.92 0.57 0.02 -1.60 -0.71 113.55 110.97 1ted h SER 351 Ca 0.15 0.25 0.11 0.00 -0.84 0.00 0.00 61.79 61.45 1ted h SER 351 Cb 0.53 0.50 -0.07 0.00 0.14 0.00 0.00 62.40 63.50 1ted h SER 351 CO 0.03 -0.27 0.59 0.25 -1.14 0.00 0.00 176.83 176.29 1ted h LEU 352 N 0.01 0.83 -0.77 5.07 5.85 -1.76 -1.82 115.31 122.71 1ted h LEU 352 Ca 0.41 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 59.03 1ted h LEU 352 Cb 0.64 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1ted h LEU 352 CO -0.84 0.47 -0.59 0.40 -0.34 0.00 0.00 178.44 177.53 1ted h ILE 353 N 0.90 1.41 -0.21 4.05 2.04 -1.33 -2.27 117.51 122.11 1ted h ILE 353 Ca 0.44 -2.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 1ted h ILE 353 Cb 0.45 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1ted h ILE 353 CO -0.20 0.58 0.06 -0.26 0.00 0.00 0.00 178.15 178.33 1ted h PHE 354 N 0.05 0.33 -0.66 1.37 -1.00 -1.18 -0.90 116.94 114.95 1ted h PHE 354 Ca -0.01 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.80 1ted h PHE 354 Cb 1.06 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 40.47 1ted h PHE 354 CO 0.01 0.41 0.37 0.28 -1.61 0.00 0.00 178.31 177.76 1ted h VAL 355 N 0.16 0.97 -0.85 -0.55 2.07 -1.36 -1.26 116.25 115.42 1ted h VAL 355 Ca 0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ted h VAL 355 Cb 0.24 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1ted h VAL 355 CO -0.00 0.12 0.51 0.25 0.02 0.00 0.00 177.57 178.47 1ted h LEU 356 N 0.68 1.03 -0.64 2.57 7.12 -1.10 -1.85 115.31 123.12 1ted h LEU 356 Ca 0.30 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.22 1ted h LEU 356 Cb 0.18 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 1ted h LEU 356 CO -0.18 0.80 0.35 -0.08 -0.13 0.00 0.00 178.44 179.20 1ted h GLU 357 N 1.18 0.90 -0.51 1.25 4.81 -0.10 0.06 114.58 122.16 1ted h GLU 357 Ca 0.31 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1ted h GLU 357 Cb -0.04 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 1ted h GLU 357 CO -0.06 0.68 0.25 1.15 -0.73 0.00 0.00 179.01 180.31 1ted h THR 358 N 0.88 0.95 -0.10 0.32 2.02 -0.79 0.91 112.91 117.10 1ted h THR 358 Ca 0.23 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 1ted h THR 358 Cb 0.04 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1ted h THR 358 CO -0.04 0.09 -0.36 0.24 0.37 0.00 0.00 175.52 175.82 1ted h MET 359 N 0.49 0.20 -0.04 6.66 2.86 -0.79 0.24 114.93 124.54 1ted h MET 359 Ca 0.23 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 1ted h MET 359 Cb 0.14 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1ted h MET 359 CO -0.16 0.54 -0.70 0.28 1.06 0.00 0.00 176.91 177.92 1ted h VAL 360 N 0.17 1.43 0.09 -2.22 2.07 -0.28 -3.30 116.25 114.22 1ted h VAL 360 Ca 0.02 -2.21 -0.20 0.00 0.82 0.00 0.00 66.70 65.12 1ted h VAL 360 Cb 0.72 2.17 0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1ted h VAL 360 CO 0.05 0.65 -0.84 1.56 0.02 0.00 0.00 177.57 179.01 1ted h GLN 361 N 0.15 0.41 -4.77 1.57 4.20 -0.44 -3.44 115.11 112.78 1ted h GLN 361 Ca -0.02 -0.56 -0.67 0.00 0.06 0.00 0.00 58.65 57.46 1ted h GLN 361 Cb 1.25 0.19 -0.36 0.00 0.30 0.00 0.00 27.48 28.85 1ted h GLN 361 CO 0.11 1.23 -0.74 1.14 -0.67 0.00 0.00 178.83 179.90 1ted s GLN 362 N -2.81 2.10 0.37 1.46 -2.07 0.80 -5.09 119.66 114.42 1ted s GLN 362 Ca -0.13 -1.49 -0.28 0.00 -1.82 0.00 0.00 55.36 51.64 1ted s GLN 362 Cb 0.03 -3.09 -0.11 0.00 -1.09 0.00 0.00 33.01 28.74 1ted s GLN 362 CO 0.85 -0.71 1.50 0.00 -1.32 0.00 0.00 175.29 175.61 1ted s ALA 363 N 1.10 3.60 -1.66 2.60 0.00 -1.26 -4.63 121.76 121.50 1ted s ALA 363 Ca -0.02 1.58 0.23 0.00 0.00 0.00 0.00 51.96 53.75 1ted s ALA 363 Cb -0.20 -3.62 0.19 0.00 0.00 0.00 0.00 23.12 19.49 1ted s ALA 363 CO -0.05 -1.06 1.20 -0.85 0.00 0.00 0.00 175.76 175.01 1ted n GLU 364 N 0.65 0.76 -3.42 0.00 0.00 -1.26 -4.98 120.64 112.39 1ted n GLU 364 Ca 0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 57.16 56.50 1ted n GLU 364 Cb 0.39 -1.49 0.01 0.00 0.00 0.00 0.00 31.44 30.35 1ted n GLU 364 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1ted n SER 365 N -0.61 -1.64 -1.28 -1.84 3.41 -1.26 -5.04 113.62 105.36 1ted n SER 365 Ca 0.09 -2.43 0.09 0.00 -0.26 0.00 0.00 58.87 56.36 1ted n SER 365 Cb 0.40 2.81 0.30 0.00 -0.26 0.00 0.00 64.21 67.46 1ted n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ted n ALA 366 N -1.00 2.71 -1.82 7.33 0.00 -1.26 -4.98 120.51 121.48 1ted n ALA 366 Ca -0.13 -1.49 -0.35 0.00 0.00 0.00 0.00 53.44 51.47 1ted n ALA 366 Cb 0.50 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 1ted n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ted s LYS 367 N -1.53 4.36 0.10 0.00 -2.85 -1.26 -5.01 119.74 113.55 1ted s LYS 367 Ca 0.44 1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 56.29 1ted s LYS 367 Cb 0.27 -2.44 -0.06 0.00 -2.06 0.00 0.00 37.83 33.54 1ted s LYS 367 CO 0.24 0.10 1.07 0.00 0.10 0.00 0.00 175.35 176.86 1ted s ALA 368 N -1.95 3.31 0.06 0.59 0.00 -1.26 -4.57 121.76 117.94 1ted s ALA 368 Ca 0.57 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1ted s ALA 368 Cb -0.13 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1ted s ALA 368 CO 0.17 -0.22 0.00 -0.89 0.00 0.00 0.00 175.76 174.83 1ted n ILE 369 N 3.08-10.59 -4.35 0.00 5.41 -1.25 -4.85 119.36 106.81 1ted n ILE 369 Ca 0.05 2.44 -0.35 0.00 1.00 0.00 0.00 62.75 65.89 1ted n ILE 369 Cb 0.48 -5.09 -0.09 0.00 -0.71 0.00 0.00 39.64 34.22 1ted n ILE 369 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1ted s SER 370 N -0.42 5.24 -0.17 4.38 0.01 0.11 -4.90 113.70 117.93 1ted s SER 370 Ca 0.00 0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.34 1ted s SER 370 Cb 0.00 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.74 1ted s SER 370 CO 0.00 0.36 0.00 -0.89 0.41 0.00 0.00 173.24 173.12 1ted s THR 371 N -0.92 4.16 0.31 1.44 2.01 -1.26 -0.24 115.64 121.13 1ted s THR 371 Ca 0.14 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1ted s THR 371 Cb -0.11 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1ted s THR 371 CO 0.04 0.47 0.09 -0.83 -0.69 0.00 0.00 174.62 173.69 1ted s GLY 372 N 0.53 2.03 -0.03 4.40 0.00 0.57 -0.60 107.32 114.24 1ted s GLY 372 Ca -0.01 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 42.87 1ted s GLY 372 CO 0.02 -1.73 -0.07 0.14 0.00 0.00 0.00 173.10 171.46 1ted s VAL 373 N -3.46 0.64 0.02 1.40 1.01 -0.57 -1.41 120.40 118.03 1ted s VAL 373 Ca 0.35 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.14 1ted s VAL 373 Cb 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 1ted s VAL 373 CO 0.15 0.22 -0.21 0.00 0.00 0.00 0.00 175.10 175.26 1ted s ALA 374 N 0.41 1.73 -0.03 5.51 0.00 -0.70 -1.02 121.76 127.66 1ted s ALA 374 Ca -0.06 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1ted s ALA 374 Cb -0.10 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.71 1ted s ALA 374 CO 0.00 0.40 0.67 -0.59 0.00 0.00 0.00 175.76 176.24 1ted s PHE 375 N -0.66 -0.64 0.24 0.00 -0.12 -1.01 -1.00 117.98 114.79 1ted s PHE 375 Ca 0.08 1.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.93 1ted s PHE 375 Cb -0.08 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.71 1ted s PHE 375 CO 0.01 -0.63 0.33 0.00 -0.05 0.00 0.00 175.22 174.88 1ted s ALA 376 N -1.45 0.52 -0.11 1.99 0.00 0.89 -1.84 121.76 121.77 1ted s ALA 376 Ca -0.10 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.55 1ted s ALA 376 Cb -0.00 1.22 -0.02 0.00 0.00 0.00 0.00 23.12 24.33 1ted s ALA 376 CO 0.08 -0.73 -0.15 -0.06 0.00 0.00 0.00 175.76 174.89 1ted s PHE 377 N -3.94 2.75 0.37 0.00 0.08 -1.26 -1.10 117.98 114.88 1ted s PHE 377 Ca 0.31 -0.57 0.07 0.00 0.12 0.00 0.00 56.93 56.86 1ted s PHE 377 Cb 0.03 -1.77 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1ted s PHE 377 CO 0.12 -0.14 0.39 0.20 -0.10 0.00 0.00 175.22 175.69 1ted s GLY 378 N 0.08 1.85 0.00 4.36 0.00 0.57 -3.46 107.32 110.72 1ted s GLY 378 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1ted s GLY 378 CO 0.05 -1.55 0.60 -1.05 0.00 0.00 0.00 173.10 171.15 1ted n PRO 379 N -1.54 0.00 0.00 2.90 -0.02 -1.26 -0.48 135.00 134.60 1ted n PRO 379 Ca 0.01 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ted n PRO 379 Cb 0.60 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 1ted n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ted n GLY 380 N -0.97 -0.10 1.84 -1.23 0.00 -1.26 -3.44 105.19 100.02 1ted n GLY 380 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1ted n GLY 380 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ted n VAL 381 N -1.08 -4.40 -5.05 1.61 0.31 0.36 -3.62 118.33 106.47 1ted n VAL 381 Ca 0.00 0.29 -0.32 0.00 -0.01 0.00 0.00 64.34 64.29 1ted n VAL 381 Cb 0.01 -4.83 -0.16 0.00 -0.91 0.00 0.00 33.84 27.95 1ted n VAL 381 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ted s THR 382 N -1.19 2.47 -0.13 2.52 2.01 -0.56 -1.52 115.64 119.22 1ted s THR 382 Ca 0.05 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.95 1ted s THR 382 Cb -0.01 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 1ted s THR 382 CO 0.20 0.55 0.67 -0.69 -0.69 0.00 0.00 174.62 174.66 1ted s VAL 383 N 0.24 5.03 -0.07 3.82 1.01 0.04 -0.32 120.40 130.15 1ted s VAL 383 Ca -0.13 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.21 1ted s VAL 383 Cb -0.16 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1ted s VAL 383 CO 0.07 0.17 -0.18 -0.70 0.00 0.00 0.00 175.10 174.47 1ted s GLU 384 N 1.39 2.24 0.00 2.72 2.56 -0.25 -0.34 118.70 127.01 1ted s GLU 384 Ca 0.33 -0.63 0.00 0.00 0.00 0.00 0.00 54.97 54.67 1ted s GLU 384 Cb -0.17 -1.79 0.00 0.00 2.00 0.00 0.00 34.13 34.18 1ted s GLU 384 CO 0.14 0.13 0.00 0.41 -0.56 0.00 0.00 175.26 175.37 1ted n GLY 385 N 3.57 1.52 3.47 -1.50 0.00 -0.73 -0.07 105.19 111.45 1ted n GLY 385 Ca -0.21 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1ted n GLY 385 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ted s MET 386 N -1.21 1.09 -0.16 1.61 0.23 -0.17 -1.47 119.30 119.21 1ted s MET 386 Ca 0.00 -0.19 -0.08 0.00 -1.03 0.00 0.00 55.69 54.39 1ted s MET 386 Cb 0.00 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.76 1ted s MET 386 CO 0.00 -0.43 0.13 -1.17 -2.03 0.00 0.00 175.02 171.51 1ted s LEU 387 N -2.14 4.24 0.05 0.18 2.96 0.30 -1.72 118.68 122.55 1ted s LEU 387 Ca -0.02 0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1ted s LEU 387 Cb -0.01 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1ted s LEU 387 CO -0.05 0.28 0.13 0.72 -1.32 0.00 0.00 176.35 176.12 1ted s PHE 388 N -0.28 0.17 -0.09 5.38 -0.12 -0.50 -0.68 117.98 121.86 1ted s PHE 388 Ca 0.11 -0.48 0.04 0.00 -0.05 0.00 0.00 56.93 56.55 1ted s PHE 388 Cb -0.12 -0.11 -0.00 0.00 -0.63 0.00 0.00 43.02 42.16 1ted s PHE 388 CO 0.01 -0.41 -0.24 -0.51 -0.05 0.00 0.00 175.22 174.02 1ted s ASP 389 N -2.25 3.06 -0.20 1.98 1.01 -0.60 -0.31 116.67 119.37 1ted s ASP 389 Ca -0.03 -0.55 -0.06 0.00 0.71 0.00 0.00 52.55 52.62 1ted s ASP 389 Cb 0.00 -1.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.62 1ted s ASP 389 CO -0.05 0.17 0.03 -0.63 0.21 0.00 0.00 175.17 174.90 1ted s ILE 390 N 0.24 4.27 -0.25 0.77 1.01 0.66 -0.84 121.20 127.07 1ted s ILE 390 Ca -0.16 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.05 1ted s ILE 390 Cb -0.17 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1ted s ILE 390 CO 0.08 0.43 0.78 -0.63 0.00 0.00 0.00 174.94 175.60 1ted s ILE 391 N 0.83 4.86 -0.15 2.92 1.01 -0.85 0.08 121.20 129.89 1ted s ILE 391 Ca 0.02 1.44 -0.10 0.00 0.00 0.00 0.00 60.65 62.01 1ted s ILE 391 Cb -0.14 -4.08 -0.24 0.00 0.01 0.00 0.00 42.46 38.01 1ted s ILE 391 CO 0.02 -0.07 0.29 0.54 0.00 0.00 0.00 174.94 175.72 1ted n ARG 392 N 5.97 0.71 0.00 2.79 5.12 -1.26 -0.71 116.66 129.28 1ted n ARG 392 Ca 0.04 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1ted n ARG 392 Cb 0.48 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1ted n ARG 392 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24