#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 2.03 -0.21 1.08 1.01 0.22 -4.89 120.40 119.64 1ted s VAL 32 Ca 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 61.98 60.40 1ted s VAL 32 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1ted s VAL 32 CO 0.00 0.27 0.42 0.00 0.00 0.00 0.00 175.10 175.79 1ted s ALA 33 N -0.86 3.56 0.02 5.51 0.00 -1.26 -0.50 121.76 128.23 1ted s ALA 33 Ca 0.11 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1ted s ALA 33 Cb -0.10 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1ted s ALA 33 CO 0.03 -0.36 -0.21 0.08 0.00 0.00 0.00 175.76 175.30 1ted s VAL 34 N 1.45 1.64 -0.40 0.00 1.01 -0.14 -1.43 120.40 122.52 1ted s VAL 34 Ca 0.20 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1ted s VAL 34 Cb -0.15 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1ted s VAL 34 CO 0.08 0.31 0.55 -0.63 0.00 0.00 0.00 175.10 175.42 1ted s ILE 35 N -0.66 4.95 -0.09 2.22 1.01 0.49 -1.59 121.20 127.53 1ted s ILE 35 Ca 0.08 0.12 0.21 0.00 0.00 0.00 0.00 60.65 61.05 1ted s ILE 35 Cb -0.08 -4.08 -0.29 0.00 0.01 0.00 0.00 42.46 38.02 1ted s ILE 35 CO 0.01 -0.41 0.42 -0.62 0.00 0.00 0.00 174.94 174.33 1ted n GLU 36 N 5.93 0.66 -4.20 2.79 1.02 0.01 -2.76 120.64 124.08 1ted n GLU 36 Ca -0.04 -0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 56.83 1ted n GLU 36 Cb 0.48 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 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 -4.78 0.31 -0.17 0.62 0.00 -1.14 -4.94 107.32 97.22 1ted s GLY 37 Ca -0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.25 1ted s GLY 37 CO 0.88 -0.24 0.42 -2.27 0.00 0.00 0.00 173.10 171.89 1ted s LEU 38 N -0.19 0.02 -0.06 0.66 0.20 -1.26 -0.93 118.68 117.12 1ted s LEU 38 Ca 0.02 0.90 -0.18 0.00 0.69 0.00 0.00 54.13 55.56 1ted s LEU 38 Cb -0.03 1.41 0.04 0.00 -0.43 0.00 0.00 46.19 47.19 1ted s LEU 38 CO -0.00 -0.18 0.42 0.00 -0.29 0.00 0.00 176.35 176.30 1ted s ALA 39 N 1.05 -1.07 0.24 5.97 0.00 -1.01 -4.76 121.76 122.17 1ted s ALA 39 Ca -0.07 0.78 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1ted s ALA 39 Cb -0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1ted s ALA 39 CO -0.09 -0.27 -0.17 0.95 0.00 0.00 0.00 175.76 176.18 1ted s THR 40 N -0.89 2.13 0.20 0.00 -4.23 -1.26 -1.36 115.64 110.24 1ted s THR 40 Ca -0.09 -2.32 -0.14 0.00 -1.18 0.00 0.00 61.69 57.95 1ted s THR 40 Cb -0.04 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.63 1ted s THR 40 CO 0.04 -0.49 0.46 -0.83 -0.54 0.00 0.00 174.62 173.26 1ted s GLY 41 N -3.42 0.18 -0.09 3.99 0.00 0.12 -4.93 107.32 103.18 1ted s GLY 41 Ca 0.26 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 1ted s GLY 41 CO 0.11 -0.48 0.83 -1.08 0.00 0.00 0.00 173.10 172.48 1ted s THR 42 N -3.93 0.00 0.41 0.90 -1.32 -1.26 -1.39 115.64 109.05 1ted s THR 42 Ca 0.14 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.36 1ted s THR 42 Cb 0.00 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.90 1ted s THR 42 CO 0.01 0.00 1.29 -2.16 -2.21 0.00 0.00 174.62 171.55 1ted s PRO 43 N -1.30 3.96 0.31 7.08 0.04 -1.26 -4.91 135.00 138.92 1ted s PRO 43 Ca -0.06 2.12 0.07 0.00 0.04 0.00 0.00 61.00 63.17 1ted s PRO 43 Cb -0.00 -2.74 0.78 0.00 0.04 0.00 0.00 34.50 32.59 1ted s PRO 43 CO 0.05 -0.49 1.77 0.07 0.04 0.00 0.00 177.00 178.44 1ted h ARG 44 N 2.64 0.69 -6.27 4.56 -0.00 -1.98 -3.40 114.38 110.62 1ted h ARG 44 Ca -0.50 -0.04 -0.55 0.00 -0.00 0.00 0.00 59.98 58.90 1ted h ARG 44 Cb 1.25 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.97 31.06 1ted h ARG 44 CO 0.62 0.46 1.15 0.50 -0.00 0.00 0.00 179.97 182.70 1ted s ARG 45 N -5.83 4.07 -0.16 0.08 3.52 -1.26 -4.98 118.95 114.40 1ted s ARG 45 Ca -0.11 2.23 -0.12 0.00 -0.13 0.00 0.00 55.73 57.60 1ted s ARG 45 Cb 0.26 -4.06 -0.05 0.00 -1.56 0.00 0.00 34.95 29.54 1ted s ARG 45 CO 0.80 -0.99 0.24 0.08 -0.81 0.00 0.00 175.30 174.62 1ted s VAL 46 N 4.50 5.34 -0.32 7.11 1.01 -1.26 -2.15 120.40 134.62 1ted s VAL 46 Ca 0.78 0.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 1ted s VAL 46 Cb -0.35 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1ted s VAL 46 CO 0.33 0.43 0.05 -0.69 0.00 0.00 0.00 175.10 175.22 1ted s VAL 47 N 0.25 3.25 0.14 2.92 1.01 0.20 -4.98 120.40 123.20 1ted s VAL 47 Ca 0.14 -1.37 -0.31 0.00 0.00 0.00 0.00 61.98 60.45 1ted s VAL 47 Cb -0.12 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1ted s VAL 47 CO 0.03 -0.18 1.38 0.21 0.00 0.00 0.00 175.10 176.54 1ted s ASN 48 N 1.35 6.82 0.42 3.32 3.84 -1.26 -2.74 114.94 126.69 1ted s ASN 48 Ca -0.03 2.37 0.12 0.00 0.21 0.00 0.00 52.86 55.52 1ted s ASN 48 Cb -0.20 -2.59 0.90 0.00 -0.55 0.00 0.00 41.25 38.81 1ted s ASN 48 CO -0.00 -0.64 1.97 1.56 -2.79 0.00 0.00 177.10 177.19 1ted h GLN 49 N 6.47 0.14 -0.52 0.43 1.08 -1.60 -0.38 115.11 120.73 1ted h GLN 49 Ca -0.43 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 56.73 1ted h GLN 49 Cb 1.21 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1ted h GLN 49 CO 0.85 0.27 0.25 0.77 -0.95 0.00 0.00 178.83 180.02 1ted h SER 50 N 0.13 0.68 -0.16 1.46 0.02 -1.89 -1.44 113.55 112.36 1ted h SER 50 Ca 0.03 -0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.66 1ted h SER 50 Cb 0.31 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ted h SER 50 CO 0.02 0.62 -0.58 0.44 -1.14 0.00 0.00 176.83 176.19 1ted h ASP 51 N 0.69 0.85 0.02 3.07 3.32 -1.83 -2.87 116.42 119.68 1ted h ASP 51 Ca 0.18 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1ted h ASP 51 Cb 0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1ted h ASP 51 CO -0.02 1.25 -0.05 0.00 -1.72 0.00 0.00 179.24 178.70 1ted h ALA 52 N 0.76 -0.06 -0.66 3.45 0.00 -0.89 -0.18 119.26 121.68 1ted h ALA 52 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1ted h ALA 52 Cb 1.18 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1ted h ALA 52 CO 0.12 -0.55 0.21 0.00 0.00 0.00 0.00 179.25 179.04 1ted h ALA 53 N 0.89 0.86 -0.10 0.00 0.00 -1.26 0.80 119.26 120.44 1ted h ALA 53 Ca 0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ted h ALA 53 Cb 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ted h ALA 53 CO -0.04 -0.25 -0.00 -0.44 0.00 0.00 0.00 179.25 178.52 1ted h ASP 54 N 0.36 0.18 0.34 0.00 3.32 -1.20 -0.62 116.42 118.79 1ted h ASP 54 Ca 0.35 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1ted h ASP 54 Cb 0.51 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1ted h ASP 54 CO -0.39 0.46 -0.22 0.03 -1.72 0.00 0.00 179.24 177.41 1ted h ARG 55 N -0.10 0.00 0.16 3.56 3.08 -0.63 -2.82 114.38 117.62 1ted h ARG 55 Ca 0.03 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.78 1ted h ARG 55 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ted h ARG 55 CO 0.01 0.22 -1.33 0.28 -1.07 0.00 0.00 179.97 178.07 1ted h VAL 56 N 0.00 1.41 -0.26 2.04 2.07 -0.74 -3.29 116.25 117.48 1ted h VAL 56 Ca -0.00 -2.95 0.03 0.00 0.82 0.00 0.00 66.70 64.60 1ted h VAL 56 Cb 0.44 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1ted h VAL 56 CO 0.03 0.87 0.18 0.00 0.02 0.00 0.00 177.57 178.66 1ted h ALA 57 N 0.46 1.96 0.00 1.67 0.00 -0.85 -2.48 119.26 120.02 1ted h ALA 57 Ca -0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1ted h ALA 57 Cb 2.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1ted h ALA 57 CO 0.22 -0.00 -0.28 0.93 0.00 0.00 0.00 179.25 180.12 1ted h GLU 58 N 0.23 0.00 -2.02 0.00 5.08 -1.60 -3.45 114.58 112.82 1ted h GLU 58 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1ted h GLU 58 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ted h GLU 58 CO -0.02 0.28 -0.01 1.28 -1.00 0.00 0.00 179.01 179.54 1ted n LEU 59 N -3.62 3.96 0.00 1.33 4.77 -0.94 -5.16 117.00 117.34 1ted n LEU 59 Ca -0.01 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1ted n LEU 59 Cb 0.41 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1ted n LEU 59 CO 0.35 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1ted n GLY 64 N 1.70 1.85 3.01 -0.72 0.00 -1.26 -5.02 105.19 104.75 1ted n GLY 64 Ca 0.02 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 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 7.91 2.96 -0.16 1.61 10.64 -1.26 -4.89 117.38 134.20 1ted n GLN 65 Ca 0.00 -4.52 0.00 0.00 -1.83 0.00 0.00 57.00 50.65 1ted n GLN 65 Cb 0.00 -2.41 0.00 0.00 -0.86 0.00 0.00 30.24 26.97 1ted n GLN 65 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1ted n ARG 66 N 1.97 0.94 0.02 2.61 5.12 -1.26 -3.47 116.66 122.59 1ted n ARG 66 Ca 0.24 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.27 1ted n ARG 66 Cb 0.37 -1.03 -0.09 0.00 -1.16 0.00 0.00 32.46 30.55 1ted n ARG 66 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1ted n GLU 67 N 0.86 0.49 0.05 5.56 -0.58 -1.26 -4.26 120.64 121.51 1ted n GLU 67 Ca 0.00 -0.08 -0.11 0.00 -0.42 0.00 0.00 57.16 56.55 1ted n GLU 67 Cb 0.47 -1.59 -0.13 0.00 -0.57 0.00 0.00 31.44 29.62 1ted n GLU 67 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ted h ARG 68 N 0.00 0.11 -0.28 3.49 3.08 -2.01 -3.35 114.38 115.42 1ted h ARG 68 Ca 0.00 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1ted h ARG 68 Cb 0.88 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1ted h ARG 68 CO 0.00 0.97 0.15 0.82 -1.07 0.00 0.00 179.97 180.85 1ted h ILE 69 N 0.03 1.13 -0.79 2.04 2.04 -1.83 -2.21 117.51 117.91 1ted h ILE 69 Ca -0.14 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1ted h ILE 69 Cb 1.91 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1ted h ILE 69 CO 0.14 0.13 0.50 -0.65 0.00 0.00 0.00 178.15 178.27 1ted h PRO 70 N 0.34 0.92 0.71 2.37 0.11 -1.77 -3.17 132.00 131.51 1ted h PRO 70 Ca 0.10 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1ted h PRO 70 Cb 0.07 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 30.98 1ted h PRO 70 CO -0.02 0.61 -0.36 0.00 -0.21 0.00 0.00 178.00 178.03 1ted h ARG 71 N 0.95 -0.93 -1.92 1.05 2.47 -1.64 -2.92 114.38 111.43 1ted h ARG 71 Ca 0.33 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 1ted h ARG 71 Cb 0.07 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1ted h ARG 71 CO -0.13 -0.62 0.00 1.55 0.56 0.00 0.00 179.97 181.32 1ted n VAL 72 N -4.67 0.98 0.00 2.04 3.14 -0.85 -2.00 118.33 116.98 1ted n VAL 72 Ca -0.12 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 1ted n VAL 72 Cb 0.39 -1.19 0.00 0.00 -1.06 0.00 0.00 33.84 31.98 1ted n VAL 72 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1ted n TYR 73 N 1.58 0.00 0.79 1.45 4.02 -1.20 -4.67 117.16 119.13 1ted n TYR 73 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1ted n TYR 73 Cb 0.27 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 40.09 1ted n TYR 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ted n GLN 74 N -1.28 0.02 0.00 -0.72 10.64 -0.85 -2.39 117.38 122.81 1ted n GLN 74 Ca 0.00 0.11 0.09 0.00 -1.83 0.00 0.00 57.00 55.37 1ted n GLN 74 Cb 0.00 -1.53 -0.08 0.00 -0.86 0.00 0.00 30.24 27.77 1ted n GLN 74 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1ted n LYS 75 N -1.57 1.17 0.24 2.61 5.02 -1.13 -4.39 118.16 120.10 1ted n LYS 75 Ca 0.06 -0.23 0.09 0.00 -2.02 0.00 0.00 58.31 56.21 1ted n LYS 75 Cb 0.29 -1.35 0.61 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.54 0.00 -4.17 4.39 4.64 -1.74 -3.44 113.55 113.76 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 0.48 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1ted h SER 76 CO 0.00 0.18 -0.56 0.54 -0.87 0.00 0.00 176.83 176.11 1ted n ARG 77 N -3.86 -4.60 -4.80 4.77 1.74 -1.26 -4.28 116.66 104.37 1ted n ARG 77 Ca -0.02 0.84 -0.32 0.00 -0.77 0.00 0.00 57.85 57.58 1ted n ARG 77 Cb 0.27 -5.56 -0.16 0.00 -1.02 0.00 0.00 32.46 25.99 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 -3.14 2.15 -0.15 0.55 1.01 -1.26 -3.74 121.20 116.62 1ted s ILE 78 Ca 0.29 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1ted s ILE 78 Cb -0.13 -1.85 -0.24 0.00 0.01 0.00 0.00 42.46 40.25 1ted s ILE 78 CO 0.35 0.55 0.25 0.41 0.00 0.00 0.00 174.94 176.50 1ted n THR 79 N 3.92 1.72 -4.03 2.92 -1.04 0.80 -4.66 114.28 113.90 1ted n THR 79 Ca -0.20 -0.59 -0.10 0.00 -2.04 0.00 0.00 64.05 61.12 1ted n THR 79 Cb 0.52 -1.71 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 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 -2.54 0.00 -0.03 12.58 -4.23 -0.33 -1.72 115.64 119.37 1ted s THR 80 Ca -0.25 -1.50 -0.29 0.00 -1.18 0.00 0.00 61.69 58.47 1ted s THR 80 Cb 0.07 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.69 1ted s THR 80 CO 0.73 0.00 0.81 0.00 -0.54 0.00 0.00 174.62 175.62 1ted s ARG 81 N -3.88 0.91 0.03 3.99 1.70 -1.11 -2.73 118.95 117.86 1ted s ARG 81 Ca 0.26 -0.08 -0.01 0.00 -0.47 0.00 0.00 55.73 55.43 1ted s ARG 81 Cb 0.00 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1ted s ARG 81 CO 0.11 -0.34 0.19 1.03 -1.08 0.00 0.00 175.30 175.20 1ted s ARG 82 N -2.23 3.41 -0.08 3.89 1.81 -1.26 -0.63 118.95 123.85 1ted s ARG 82 Ca -0.02 -0.40 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 1ted s ARG 82 Cb -0.01 -3.05 0.04 0.00 -0.45 0.00 0.00 34.95 31.49 1ted s ARG 82 CO -0.02 0.64 0.20 -1.64 -0.68 0.00 0.00 175.30 173.80 1ted s MET 83 N -2.24 0.17 0.43 3.54 -1.94 -0.92 -0.81 119.30 117.54 1ted s MET 83 Ca 0.31 0.42 0.13 0.00 -1.71 0.00 0.00 55.69 54.84 1ted s MET 83 Cb -0.13 -0.09 0.94 0.00 2.01 0.00 0.00 34.83 37.56 1ted s MET 83 CO 0.23 -0.13 1.96 0.00 -0.01 0.00 0.00 175.02 177.07 1ted h ALA 84 N 6.89 1.63 -3.86 3.03 0.00 -1.91 -3.40 119.26 121.65 1ted h ALA 84 Ca -0.38 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 1ted h ALA 84 Cb 1.16 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.63 1ted h ALA 84 CO 0.39 0.27 -0.75 0.08 0.00 0.00 0.00 179.25 179.25 1ted s VAL 85 N -4.60 0.32 -0.69 0.00 1.01 -1.26 -5.03 120.40 110.16 1ted s VAL 85 Ca -0.04 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 1ted s VAL 85 Cb 0.16 -0.28 0.07 0.00 0.00 0.00 0.00 36.38 36.32 1ted s VAL 85 CO 0.71 0.09 1.03 -0.62 0.00 0.00 0.00 175.10 176.31 1ted s ASP 86 N -0.08 6.19 0.48 3.32 -1.08 -1.26 -4.85 116.67 119.39 1ted s ASP 86 Ca 0.01 -0.96 0.20 0.00 -0.52 0.00 0.00 52.55 51.28 1ted s ASP 86 Cb -0.02 -2.44 1.22 0.00 -1.46 0.00 0.00 42.92 40.22 1ted s ASP 86 CO -0.00 -1.49 1.97 1.55 0.52 0.00 0.00 175.17 177.72 1ted h PRO 87 N 9.61 0.20 -0.02 4.34 0.13 -1.98 -1.30 132.00 142.99 1ted h PRO 87 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ted h PRO 87 Cb 1.06 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ted h PRO 87 CO 1.20 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 180.38 1ted n LEU 88 N -4.43 0.99 -4.75 1.56 4.77 -1.26 -4.44 117.00 109.44 1ted n LEU 88 Ca 0.11 -0.34 -0.37 0.00 -0.03 0.00 0.00 56.01 55.39 1ted n LEU 88 Cb 0.54 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1ted n LEU 88 CO 0.35 0.17 0.88 -0.62 -1.33 0.00 0.00 177.39 176.84 1ted s ASP 89 N -1.96 5.08 0.26 -1.43 -1.08 -0.49 -4.84 116.67 112.21 1ted s ASP 89 Ca 0.40 2.51 -0.03 0.00 -0.52 0.00 0.00 52.55 54.92 1ted s ASP 89 Cb 0.21 -2.61 0.40 0.00 -1.46 0.00 0.00 42.92 39.46 1ted s ASP 89 CO 0.34 -1.67 1.86 0.00 0.52 0.00 0.00 175.17 176.22 1ted h ALA 90 N 0.95 1.34 -0.64 3.66 0.00 -1.91 -2.30 119.26 120.35 1ted h ALA 90 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ted h ALA 90 Cb 1.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1ted h ALA 90 CO 0.55 0.34 0.42 1.57 0.00 0.00 0.00 179.25 182.14 1ted h LYS 91 N 1.07 0.85 0.00 0.00 2.10 -1.95 -2.69 116.57 115.95 1ted h LYS 91 Ca 0.42 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1ted h LYS 91 Cb 0.22 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1ted h LYS 91 CO -0.19 0.57 0.00 0.74 -2.00 0.00 0.00 179.45 178.57 1ted h PHE 92 N 0.87 0.00 -0.31 0.07 0.04 -1.81 -3.36 116.94 112.45 1ted h PHE 92 Ca 0.23 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.07 1ted h PHE 92 Cb -0.09 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 37.98 1ted h PHE 92 CO -0.03 0.00 -0.38 -0.44 -0.60 0.00 0.00 178.31 176.86 1ted h ASP 93 N 0.00 -1.24 0.17 2.17 3.32 -1.06 1.55 116.42 121.32 1ted h ASP 93 Ca 0.00 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1ted h ASP 93 Cb 0.81 0.54 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1ted h ASP 93 CO 0.00 -0.37 -0.12 0.58 -1.72 0.00 0.00 179.24 177.61 1ted h VAL 94 N -0.35 0.73 -0.62 -1.35 2.07 -1.72 -2.58 116.25 112.43 1ted h VAL 94 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1ted h VAL 94 Cb 0.58 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1ted h VAL 94 CO -0.50 0.00 0.33 0.15 0.02 0.00 0.00 177.57 177.57 1ted h PHE 95 N -0.29 0.60 0.00 1.57 3.57 -1.55 -2.35 116.94 118.48 1ted h PHE 95 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1ted h PHE 95 Cb 0.26 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1ted h PHE 95 CO -0.10 0.28 -0.05 0.00 -2.23 0.00 0.00 178.31 176.21 1ted h ARG 96 N 0.61 0.00 0.00 1.11 -0.00 0.24 -2.25 114.38 114.10 1ted h ARG 96 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.76 1ted h ARG 96 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.15 1ted h ARG 96 CO -0.18 0.05 -0.75 0.54 0.00 0.00 0.00 179.97 179.63 1ted n ARG 97 N -3.71 0.12 -2.40 0.04 1.74 -0.91 -4.76 116.66 106.78 1ted n ARG 97 Ca -0.02 0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 1ted n ARG 97 Cb 0.15 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 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 -3.08 3.67 0.45 5.56 2.02 -0.85 -5.07 118.70 121.42 1ted s GLU 98 Ca 0.08 1.30 0.02 0.00 0.02 0.00 0.00 54.97 56.39 1ted s GLU 98 Cb 0.16 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.32 1ted s GLU 98 CO 0.76 -0.53 0.65 -1.25 0.02 0.00 0.00 175.26 174.91 1ted s PRO 99 N -3.51 2.91 -1.26 0.39 0.04 -1.26 -4.61 135.00 127.71 1ted s PRO 99 Ca 0.66 -0.73 -0.00 0.00 0.04 0.00 0.00 61.00 60.97 1ted s PRO 99 Cb -0.16 -2.61 -0.00 0.00 0.04 0.00 0.00 34.50 31.77 1ted s PRO 99 CO 0.25 -0.33 0.82 0.00 0.04 0.00 0.00 177.00 177.78 1ted n ALA 100 N -2.05 -2.04 -0.01 8.56 0.00 -1.18 -4.94 120.51 118.85 1ted n ALA 100 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.36 1ted n ALA 100 Cb 0.58 -2.25 0.02 0.00 0.00 0.00 0.00 19.45 17.80 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 -4.19 0.82 -0.34 0.00 -2.24 0.22 -4.80 114.28 103.76 1ted n THR 101 Ca -0.29 -0.91 0.06 0.00 -2.27 0.00 0.00 64.05 60.64 1ted n THR 101 Cb 0.67 0.60 0.22 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.25 0.90 -0.72 2.28 -0.00 -1.11 -1.72 117.51 117.39 1ted h ILE 102 Ca 0.00 -0.31 0.05 0.00 -0.00 0.00 0.00 64.86 64.60 1ted h ILE 102 Cb 0.44 -0.09 -0.05 0.00 -0.00 0.00 0.00 36.82 37.12 1ted h ILE 102 CO 0.00 0.17 0.43 -0.09 -0.00 0.00 0.00 178.15 178.66 1ted h ARG 103 N 0.91 0.78 -0.11 0.16 9.65 -1.87 0.11 114.38 124.02 1ted h ARG 103 Ca 0.47 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 59.19 1ted h ARG 103 Cb 0.46 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1ted h ARG 103 CO -0.27 0.52 -0.40 -0.44 2.80 0.00 0.00 179.97 182.18 1ted h ASP 104 N 0.81 0.25 0.20 -3.80 3.32 -1.72 -2.07 116.42 113.40 1ted h ASP 104 Ca 0.31 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 1ted h ASP 104 Cb 0.13 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ted h ASP 104 CO -0.16 0.63 -0.51 0.03 -1.72 0.00 0.00 179.24 177.52 1ted h ARG 105 N 0.20 0.35 -0.39 3.56 3.08 -0.42 -0.35 114.38 120.41 1ted h ARG 105 Ca 0.02 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 1ted h ARG 105 Cb 0.80 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1ted h ARG 105 CO 0.06 0.78 -0.28 0.52 -1.07 0.00 0.00 179.97 179.98 1ted h MET 106 N 0.28 0.88 -0.52 0.04 2.86 -0.53 0.49 114.93 118.43 1ted h MET 106 Ca 0.01 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1ted h MET 106 Cb 0.99 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1ted h MET 106 CO 0.08 1.07 0.32 0.45 1.06 0.00 0.00 176.91 179.90 1ted h HIS 107 N 0.69 0.68 -0.32 -0.22 3.86 -1.19 -1.59 115.15 117.04 1ted h HIS 107 Ca 0.07 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1ted h HIS 107 Cb 0.86 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 29.05 1ted h HIS 107 CO 0.06 0.45 -0.01 1.25 0.86 0.00 0.00 177.93 180.55 1ted h LEU 108 N 0.70 -0.15 -0.39 2.43 6.46 -0.67 -0.41 115.31 123.28 1ted h LEU 108 Ca 0.19 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 58.11 1ted h LEU 108 Cb -0.03 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 39.95 1ted h LEU 108 CO -0.04 -0.04 -0.23 0.15 -0.62 0.00 0.00 178.44 177.66 1ted h PHE 109 N 0.08 -0.61 -0.49 1.25 3.57 -0.23 -1.38 116.94 119.14 1ted h PHE 109 Ca 0.16 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1ted h PHE 109 Cb 0.22 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1ted h PHE 109 CO -0.24 -0.31 0.16 -0.92 -2.23 0.00 0.00 178.31 174.77 1ted h TYR 110 N -0.17 0.72 -0.64 0.41 3.20 -0.63 0.56 116.97 120.43 1ted h TYR 110 Ca 0.19 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 1ted h TYR 110 Cb 0.46 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1ted h TYR 110 CO -0.46 0.58 0.16 1.49 -1.64 0.00 0.00 178.16 178.30 1ted h GLU 111 N 0.70 1.02 0.00 1.82 4.81 -0.03 -2.79 114.58 120.11 1ted h GLU 111 Ca 0.17 -0.24 -0.20 0.00 -0.13 0.00 0.00 59.36 58.95 1ted h GLU 111 Cb 0.19 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1ted h GLU 111 CO -0.01 0.91 -1.61 0.72 -0.73 0.00 0.00 179.01 178.29 1ted n HIS 112 N -4.32 0.82 -0.10 0.92 8.25 -0.77 -4.36 115.22 115.65 1ted n HIS 112 Ca 0.04 0.28 -0.12 0.00 -0.26 0.00 0.00 57.72 57.66 1ted n HIS 112 Cb 0.24 -1.06 -0.00 0.00 1.12 0.00 0.00 29.99 30.29 1ted n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ted h ALA 113 N 1.33 0.62 0.32 -1.41 0.00 0.13 -3.26 119.26 116.98 1ted h ALA 113 Ca -0.22 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1ted h ALA 113 Cb 1.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1ted h ALA 113 CO 0.05 0.68 -0.15 0.28 0.00 0.00 0.00 179.25 180.10 1ted h VAL 114 N 0.73 0.70 -0.33 0.00 2.07 -1.69 0.30 116.25 118.02 1ted h VAL 114 Ca 0.06 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1ted h VAL 114 Cb 0.97 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 1ted h VAL 114 CO 0.09 0.01 -0.17 -0.65 0.02 0.00 0.00 177.57 176.87 1ted h PRO 115 N -0.46 -0.12 0.12 1.57 0.11 -1.77 -1.17 132.00 130.27 1ted h PRO 115 Ca -0.04 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1ted h PRO 115 Cb 0.35 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1ted h PRO 115 CO 0.07 -0.08 -0.06 1.25 -0.21 0.00 0.00 178.00 178.98 1ted h LEU 116 N -0.12 -0.13 -0.53 2.35 5.85 -1.58 -2.47 115.31 118.67 1ted h LEU 116 Ca 0.17 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1ted h LEU 116 Cb 0.38 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1ted h LEU 116 CO -0.41 0.05 0.29 0.00 -0.34 0.00 0.00 178.44 178.02 1ted h ALA 117 N 0.55 0.68 -0.32 1.25 0.00 -0.78 -1.47 119.26 119.16 1ted h ALA 117 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ted h ALA 117 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ted h ALA 117 CO 0.03 -0.04 0.18 0.28 0.00 0.00 0.00 179.25 179.69 1ted h VAL 118 N 0.56 1.01 -0.55 0.00 2.07 -1.20 -1.09 116.25 117.04 1ted h VAL 118 Ca 0.23 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1ted h VAL 118 Cb 0.11 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ted h VAL 118 CO -0.14 0.07 0.01 -0.78 0.02 0.00 0.00 177.57 176.75 1ted h ASP 119 N 0.36 0.90 -0.39 0.57 3.58 -1.15 -1.71 116.42 118.59 1ted h ASP 119 Ca 0.13 -0.23 -0.13 0.00 0.42 0.00 0.00 57.03 57.22 1ted h ASP 119 Cb 0.02 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1ted h ASP 119 CO -0.07 0.95 -0.27 0.58 -2.88 0.00 0.00 179.24 177.55 1ted h VAL 120 N 0.87 1.28 -0.35 2.25 2.07 -1.04 -1.96 116.25 119.36 1ted h VAL 120 Ca 0.16 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1ted h VAL 120 Cb 0.49 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1ted h VAL 120 CO 0.02 0.48 0.09 0.28 0.02 0.00 0.00 177.57 178.46 1ted h SER 121 N 0.67 0.52 -0.46 0.57 0.02 -1.13 -1.44 113.55 112.31 1ted h SER 121 Ca 0.08 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1ted h SER 121 Cb 0.85 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1ted h SER 121 CO 0.07 0.61 0.11 0.11 -1.14 0.00 0.00 176.83 176.59 1ted h LYS 122 N 0.42 0.24 0.00 3.45 1.57 -1.25 -1.26 116.57 119.74 1ted h LYS 122 Ca 0.11 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1ted h LYS 122 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1ted h LYS 122 CO -0.00 0.16 -0.22 0.00 -0.57 0.00 0.00 179.45 178.82 1ted h ARG 123 N 0.25 0.00 0.00 3.15 3.08 -1.14 0.35 114.38 120.06 1ted h ARG 123 Ca 0.22 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.12 1ted h ARG 123 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1ted h ARG 123 CO -0.28 0.22 -0.75 0.00 -1.07 0.00 0.00 179.97 178.08 1ted h ALA 124 N 1.78 0.59 0.00 0.04 0.00 -0.18 -3.27 119.26 118.21 1ted h ALA 124 Ca -0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 54.91 54.02 1ted h ALA 124 Cb 0.57 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ted h ALA 124 CO 0.03 0.94 -1.59 1.28 0.00 0.00 0.00 179.25 179.91 1ted n LEU 125 N -3.40 0.73 -0.32 0.00 4.77 -0.59 -4.18 117.00 114.01 1ted n LEU 125 Ca 0.00 0.33 0.20 0.00 -0.03 0.00 0.00 56.01 56.51 1ted n LEU 125 Cb 0.80 0.13 0.41 0.00 -2.33 0.00 0.00 43.42 42.43 1ted n LEU 125 CO 0.44 0.21 1.05 0.00 -1.33 0.00 0.00 177.39 177.76 1ted h ALA 126 N 1.34 1.72 0.00 -1.18 0.00 -0.37 0.55 119.26 121.32 1ted h ALA 126 Ca -0.21 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ted h ALA 126 Cb 1.69 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1ted h ALA 126 CO 0.05 -0.55 0.00 0.78 0.00 0.00 0.00 179.25 179.53 1ted h GLY 127 N 0.27 0.00 -3.30 0.00 0.00 -1.77 -3.46 103.07 94.81 1ted h GLY 127 Ca 0.68 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.48 1ted h GLY 127 CO -0.64 0.00 -0.16 1.08 0.00 0.00 0.00 176.54 176.82 1ted s LEU 128 N -5.25 4.09 -0.48 3.11 2.01 0.18 -4.99 118.68 117.35 1ted s LEU 128 Ca 0.07 0.70 -0.01 0.00 0.01 0.00 0.00 54.13 54.90 1ted s LEU 128 Cb 0.09 -3.51 0.34 0.00 0.01 0.00 0.00 46.19 43.12 1ted s LEU 128 CO 0.57 -0.17 2.01 -0.81 1.01 0.00 0.00 176.35 178.96 1ted n PRO 129 N -0.82 2.22 -3.71 1.29 -0.04 -1.26 -4.95 135.00 127.73 1ted n PRO 129 Ca -0.02 -2.39 -0.37 0.00 -0.04 0.00 0.00 63.50 60.68 1ted n PRO 129 Cb 0.54 -1.94 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 1ted n PRO 129 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ted s TYR 130 N -2.78 3.56 0.16 0.54 2.02 -1.26 -5.08 117.35 114.51 1ted s TYR 130 Ca 0.47 0.60 -0.07 0.00 -0.37 0.00 0.00 57.07 57.70 1ted s TYR 130 Cb 0.37 -2.13 -0.06 0.00 -0.40 0.00 0.00 41.96 39.74 1ted s TYR 130 CO -0.00 0.54 0.43 0.50 -1.57 0.00 0.00 175.55 175.44 1ted s ARG 131 N -0.48 3.69 0.60 -0.62 6.06 -1.26 -4.96 118.95 121.98 1ted s ARG 131 Ca 0.16 0.05 0.29 0.00 -2.50 0.00 0.00 55.73 53.72 1ted s ARG 131 Cb -0.13 -2.81 1.11 0.00 0.06 0.00 0.00 34.95 33.17 1ted s ARG 131 CO 0.05 0.44 1.46 0.00 -2.50 0.00 0.00 175.30 174.74 1ted h ALA 132 N 2.87 2.86 0.00 6.12 0.00 -1.95 0.35 119.26 129.51 1ted h ALA 132 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ted h ALA 132 Cb 1.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ted h ALA 132 CO 0.71 -1.57 0.00 0.00 0.00 0.00 0.00 179.25 178.39 1ted h ALA 133 N 0.77 1.00 -0.01 0.00 0.00 -1.92 -3.19 119.26 115.91 1ted h ALA 133 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ted h ALA 133 Cb 2.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.39 1ted h ALA 133 CO -0.00 0.00 -0.39 0.39 0.00 0.00 0.00 179.25 179.25 1ted n GLU 134 N -2.63 0.63 -3.05 0.00 1.02 0.12 -4.73 120.64 112.00 1ted n GLU 134 Ca 0.03 -0.40 -0.44 0.00 -0.02 0.00 0.00 57.16 56.33 1ted n GLU 134 Cb 0.38 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.65 4.70 -0.27 -3.67 1.01 -1.20 0.18 121.20 119.29 1ted s ILE 135 Ca 0.19 -0.85 0.23 0.00 0.00 0.00 0.00 60.65 60.22 1ted s ILE 135 Cb 0.18 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1ted s ILE 135 CO 0.59 -1.21 0.99 0.61 0.00 0.00 0.00 174.94 175.92 1ted n GLY 136 N 5.29 -1.38 2.85 6.18 0.00 0.27 -4.73 105.19 113.68 1ted n GLY 136 Ca -0.08 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.03 1.75 -0.22 0.99 2.96 -1.12 -0.78 118.68 117.22 1ted s LEU 137 Ca -0.01 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1ted s LEU 137 Cb 0.11 -0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.79 1ted s LEU 137 CO 0.80 -0.03 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.49 1ted s LEU 138 N 0.28 2.67 -0.23 -0.68 2.96 0.16 0.15 118.68 123.99 1ted s LEU 138 Ca -0.02 -1.09 -0.07 0.00 -0.22 0.00 0.00 54.13 52.72 1ted s LEU 138 Cb -0.04 -1.32 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 1ted s LEU 138 CO -0.01 -0.17 0.06 -0.69 -1.32 0.00 0.00 176.35 174.22 1ted s VAL 139 N 1.31 4.34 -0.17 1.68 1.01 0.99 -1.62 120.40 127.93 1ted s VAL 139 Ca -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1ted s VAL 139 Cb -0.18 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1ted s VAL 139 CO -0.07 0.37 -0.07 -0.22 0.00 0.00 0.00 175.10 175.11 1ted s LEU 140 N 1.32 3.00 -0.08 3.92 1.98 0.38 -0.89 118.68 128.31 1ted s LEU 140 Ca 0.05 -0.26 0.04 0.00 -2.89 0.00 0.00 54.13 51.07 1ted s LEU 140 Cb -0.15 -1.72 -0.01 0.00 0.66 0.00 0.00 46.19 44.97 1ted s LEU 140 CO 0.03 0.12 -0.21 0.00 -1.89 0.00 0.00 176.35 174.40 1ted s ALA 141 N 0.66 2.33 0.02 5.97 0.00 -0.06 0.40 121.76 131.07 1ted s ALA 141 Ca -0.04 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 1ted s ALA 141 Cb -0.15 -0.85 0.09 0.00 0.00 0.00 0.00 23.12 22.22 1ted s ALA 141 CO 0.02 0.38 0.80 0.99 0.00 0.00 0.00 175.76 177.96 1ted s THR 142 N -0.04 0.00 0.00 0.00 2.01 -0.43 -2.14 115.64 115.04 1ted s THR 142 Ca -0.06 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1ted s THR 142 Cb -0.15 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.36 1ted s THR 142 CO 0.05 0.00 0.52 -1.20 -0.69 0.00 0.00 174.62 173.30 1ted n SER 143 N -0.09 0.00 -0.02 3.53 7.64 -1.26 -2.32 113.62 121.10 1ted n SER 143 Ca -0.12 -1.20 0.01 0.00 1.01 0.00 0.00 58.87 58.58 1ted n SER 143 Cb 0.62 -0.04 0.02 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 0.00 0.96 -3.61 0.44 -2.24 -1.26 -4.86 114.28 103.70 1ted n THR 144 Ca 0.00 -1.01 -0.13 0.00 -2.27 0.00 0.00 64.05 60.64 1ted n THR 144 Cb 0.54 0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.12 -0.44 -0.24 3.38 0.00 -1.26 -4.76 107.32 102.89 1ted s GLY 145 Ca 0.04 2.09 -0.04 0.00 0.00 0.00 0.00 44.72 46.81 1ted s GLY 145 CO 0.00 1.62 0.10 -1.36 0.00 0.00 0.00 173.10 173.47 1ted s PHE 146 N 0.05 0.48 -0.04 1.90 0.08 -1.26 -4.98 117.98 114.21 1ted s PHE 146 Ca -0.01 -0.74 -0.04 0.00 0.12 0.00 0.00 56.93 56.26 1ted s PHE 146 Cb -0.04 -0.91 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 1ted s PHE 146 CO 0.01 -0.69 0.11 0.96 -0.10 0.00 0.00 175.22 175.51 1ted s ILE 147 N 2.04 0.01 0.00 0.64 -5.25 -1.26 -4.90 121.20 112.49 1ted s ILE 147 Ca 0.05 -0.12 0.00 0.00 -0.99 0.00 0.00 60.65 59.60 1ted s ILE 147 Cb -0.16 -0.20 0.00 0.00 2.95 0.00 0.00 42.46 45.05 1ted s ILE 147 CO -0.22 -0.06 0.00 0.00 -1.79 0.00 0.00 174.94 172.86 1ted n ALA 148 N 2.78 0.00 -2.24 2.27 0.00 -1.26 -3.07 120.51 118.99 1ted n ALA 148 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1ted n ALA 148 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1ted n ALA 148 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ted s PRO 149 N 0.00 4.29 0.00 0.00 0.02 -1.26 -4.93 135.00 133.12 1ted s PRO 149 Ca 0.00 1.94 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1ted s PRO 149 Cb 0.00 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.94 1ted s PRO 149 CO 0.00 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 1ted n GLY 150 N 3.63 1.76 0.25 0.52 0.00 -1.18 -4.97 105.19 105.20 1ted n GLY 150 Ca 0.13 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 0.80 -0.20 1.61 2.07 -1.91 -2.95 116.25 115.67 1ted h VAL 151 Ca 0.00 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1ted h VAL 151 Cb 0.00 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1ted h VAL 151 CO 0.00 0.14 0.05 -2.24 0.02 0.00 0.00 177.57 175.54 1ted h ASP 152 N 0.00 0.30 -0.66 0.57 2.03 -1.98 -1.75 116.42 114.92 1ted h ASP 152 Ca -0.00 -0.23 -0.04 0.00 -0.73 0.00 0.00 57.03 56.03 1ted h ASP 152 Cb 0.32 -0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 38.71 1ted h ASP 152 CO 0.02 0.45 0.25 0.58 -1.03 0.00 0.00 179.24 179.50 1ted h VAL 153 N 0.13 1.24 -0.18 4.15 2.07 -1.90 -1.98 116.25 119.78 1ted h VAL 153 Ca 0.06 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1ted h VAL 153 Cb 0.26 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1ted h VAL 153 CO 0.00 0.31 -0.20 0.00 0.02 0.00 0.00 177.57 177.71 1ted h ALA 154 N 1.28 1.34 -0.19 1.67 0.00 -1.42 -2.14 119.26 119.79 1ted h ALA 154 Ca 0.23 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1ted h ALA 154 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ted h ALA 154 CO -0.02 0.45 -0.25 0.82 0.00 0.00 0.00 179.25 180.25 1ted h ILE 155 N 0.28 1.34 -0.92 0.00 2.04 -0.68 0.14 117.51 119.71 1ted h ILE 155 Ca 0.05 -1.45 0.04 0.00 1.00 0.00 0.00 64.86 64.50 1ted h ILE 155 Cb 0.51 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1ted h ILE 155 CO 0.03 0.44 0.61 0.58 0.00 0.00 0.00 178.15 179.81 1ted h VAL 156 N 0.17 1.14 0.03 1.67 2.07 -1.19 0.04 116.25 120.18 1ted h VAL 156 Ca 0.02 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ted h VAL 156 Cb 0.82 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1ted h VAL 156 CO 0.06 0.21 -0.01 0.11 0.02 0.00 0.00 177.57 177.95 1ted h LYS 157 N 1.15 -0.04 -0.76 1.57 1.57 -1.26 0.24 116.57 119.03 1ted h LYS 157 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ted h LYS 157 Cb 0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1ted h LYS 157 CO -0.12 0.63 0.49 0.93 -0.57 0.00 0.00 179.45 180.81 1ted h GLU 158 N -0.78 1.02 -0.01 3.15 3.07 -0.55 -2.64 114.58 117.83 1ted h GLU 158 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1ted h GLU 158 Cb 0.69 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1ted h GLU 158 CO 0.01 0.69 -0.22 1.28 -1.40 0.00 0.00 179.01 179.37 1ted n LEU 159 N -4.40 1.29 -2.00 1.33 4.32 -0.01 -4.95 117.00 112.56 1ted n LEU 159 Ca 0.08 -0.39 -0.13 0.00 -0.02 0.00 0.00 56.01 55.55 1ted n LEU 159 Cb 0.04 -0.08 0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1ted n LEU 159 CO 0.37 0.23 0.04 0.61 -1.22 0.00 0.00 177.39 177.42 1ted n GLY 160 N 1.31 -0.00 3.80 -0.72 0.00 -0.97 -5.01 105.19 103.60 1ted n GLY 160 Ca 0.13 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.31 2.32 0.23 0.99 1.43 0.03 -4.80 118.68 114.58 1ted s LEU 161 Ca 0.23 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 54.13 1ted s LEU 161 Cb -0.10 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 1ted s LEU 161 CO 0.28 -2.22 1.37 -0.55 0.23 0.00 0.00 176.35 175.45 1ted s SER 162 N -4.02 6.78 0.22 2.29 0.15 -1.25 -4.83 113.70 113.04 1ted s SER 162 Ca 0.62 2.54 0.19 0.00 0.70 0.00 0.00 55.95 60.01 1ted s SER 162 Cb -0.14 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.44 1ted s SER 162 CO 0.53 -0.60 1.59 -2.65 1.20 0.00 0.00 173.24 173.31 1ted n PRO 163 N 2.34 0.13 -0.26 5.44 -0.02 -1.26 -1.58 135.00 139.80 1ted n PRO 163 Ca 0.06 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1ted n PRO 163 Cb 0.42 -1.82 0.24 0.00 -0.02 0.00 0.00 33.50 32.32 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 -2.08 3.47 -4.76 2.55 3.41 -1.26 -4.98 113.62 109.97 1ted n SER 164 Ca 0.01 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.26 1ted n SER 164 Cb 0.13 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.10 2.44 0.23 -1.33 1.01 -0.61 -4.97 121.20 116.88 1ted s ILE 165 Ca 0.38 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 61.08 1ted s ILE 165 Cb 0.20 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 1ted s ILE 165 CO 0.27 0.01 0.99 -0.44 0.00 0.00 0.00 174.94 175.77 1ted s SER 166 N -0.98 7.53 0.00 3.58 0.01 0.04 -4.94 113.70 118.95 1ted s SER 166 Ca 0.66 2.02 0.04 0.00 1.31 0.00 0.00 55.95 59.98 1ted s SER 166 Cb -0.37 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.23 1ted s SER 166 CO 0.45 0.05 -0.14 -0.13 0.41 0.00 0.00 173.24 173.88 1ted s ARG 167 N -1.10 1.10 -0.04 12.44 0.52 -1.26 -0.66 118.95 129.95 1ted s ARG 167 Ca 0.43 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 55.06 1ted s ARG 167 Cb -0.27 -1.08 0.03 0.00 0.52 0.00 0.00 34.95 34.15 1ted s ARG 167 CO 0.34 0.29 0.07 0.08 0.02 0.00 0.00 175.30 176.10 1ted s VAL 168 N -0.44 -0.11 -0.24 3.52 1.01 -0.64 -4.98 120.40 118.51 1ted s VAL 168 Ca 0.05 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 1ted s VAL 168 Cb -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1ted s VAL 168 CO -0.00 0.15 0.10 -0.69 0.00 0.00 0.00 175.10 174.66 1ted s VAL 169 N 1.88 4.68 -0.44 2.92 1.01 -1.26 -0.47 120.40 128.72 1ted s VAL 169 Ca 0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 1ted s VAL 169 Cb -0.12 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.14 1ted s VAL 169 CO -0.03 0.34 0.32 -0.69 0.00 0.00 0.00 175.10 175.04 1ted s VAL 170 N 1.37 4.83 -0.01 2.92 1.01 0.16 -4.97 120.40 125.72 1ted s VAL 170 Ca 0.06 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1ted s VAL 170 Cb -0.15 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1ted s VAL 170 CO 0.05 -0.48 -0.16 0.20 0.00 0.00 0.00 175.10 174.71 1ted s ASN 171 N 2.21 3.89 -0.96 3.32 0.01 -1.26 -1.32 114.94 120.84 1ted s ASN 171 Ca 0.03 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 51.88 1ted s ASN 171 Cb -0.23 -0.73 0.00 0.00 0.41 0.00 0.00 41.25 40.70 1ted s ASN 171 CO 0.06 0.31 0.16 0.49 -1.51 0.00 0.00 177.10 176.60 1ted n PHE 172 N 2.01 -0.82 -0.32 2.20 3.01 -0.98 -4.90 117.46 117.65 1ted n PHE 172 Ca -0.17 0.14 0.11 0.00 1.01 0.00 0.00 57.45 58.55 1ted n PHE 172 Cb 0.52 -2.84 0.31 0.00 -0.01 0.00 0.00 39.48 37.45 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 -2.37 2.72 0.00 -1.08 2.81 -1.26 -4.82 117.12 113.12 1ted n MET 173 Ca -0.11 -2.61 0.00 0.00 -1.81 0.00 0.00 57.70 53.17 1ted n MET 173 Cb 0.59 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 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 1.58 1.84 0.08 3.03 0.00 -1.26 -3.21 105.19 107.26 1ted n GLY 174 Ca 0.24 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.66 2.42 -0.33 0.00 0.00 -1.21 -3.81 120.51 115.91 1ted n ALA 176 Ca 0.02 -0.82 0.18 0.00 0.00 0.00 0.00 53.44 52.82 1ted n ALA 176 Cb 0.15 -0.66 0.38 0.00 0.00 0.00 0.00 19.45 19.33 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 3.57 1.73 -0.98 0.00 0.00 -1.46 -0.34 119.26 121.78 1ted h ALA 177 Ca 0.00 0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.30 1ted h ALA 177 Cb 0.81 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1ted h ALA 177 CO 0.00 -0.34 0.54 0.00 0.00 0.00 0.00 179.25 179.45 1ted h ALA 178 N 1.75 1.72 -0.35 0.00 0.00 -1.82 0.95 119.26 121.51 1ted h ALA 178 Ca 0.64 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.52 1ted h ALA 178 Cb 1.26 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ted h ALA 178 CO -0.51 -0.31 -0.44 0.52 0.00 0.00 0.00 179.25 178.51 1ted h MET 179 N 0.52 0.91 -0.24 0.00 2.86 -1.41 0.14 114.93 117.71 1ted h MET 179 Ca 0.63 -0.51 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1ted h MET 179 Cb 1.22 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1ted h MET 179 CO -0.50 1.16 -0.41 -0.91 1.06 0.00 0.00 176.91 177.32 1ted h ASN 180 N 0.72 0.61 -0.13 1.22 2.35 -1.17 -1.01 115.58 118.16 1ted h ASN 180 Ca 0.04 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 1ted h ASN 180 Cb 1.04 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 1ted h ASN 180 CO 0.10 0.95 -0.19 0.00 -1.65 0.00 0.00 177.43 176.64 1ted h ALA 181 N 1.08 0.20 -0.82 -0.83 0.00 -0.83 -2.75 119.26 115.30 1ted h ALA 181 Ca 0.04 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ted h ALA 181 Cb 0.91 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1ted h ALA 181 CO 0.08 0.13 0.52 1.25 0.00 0.00 0.00 179.25 181.23 1ted h LEU 182 N -0.03 0.85 -1.46 0.00 5.85 -0.65 -1.77 115.31 118.09 1ted h LEU 182 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ted h LEU 182 Cb 0.75 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1ted h LEU 182 CO 0.04 0.58 0.35 1.23 -0.34 0.00 0.00 178.44 180.31 1ted h GLY 183 N 1.00 0.76 1.28 3.75 0.00 -1.10 -1.12 103.07 107.64 1ted h GLY 183 Ca 0.34 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1ted h GLY 183 CO -0.13 0.28 -0.30 -0.84 0.00 0.00 0.00 176.54 175.55 1ted h THR 184 N 0.74 1.28 -0.13 4.70 2.02 -1.04 -2.42 112.91 118.05 1ted h THR 184 Ca 0.20 -1.45 -0.17 0.00 0.77 0.00 0.00 66.41 65.76 1ted h THR 184 Cb -0.08 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1ted h THR 184 CO -0.04 0.48 -0.62 0.00 0.37 0.00 0.00 175.52 175.71 1ted h ALA 185 N 0.97 0.68 -0.06 6.16 0.00 -0.72 -2.37 119.26 123.92 1ted h ALA 185 Ca 0.08 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1ted h ALA 185 Cb 0.84 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ted h ALA 185 CO 0.07 0.72 -0.70 1.79 0.00 0.00 0.00 179.25 181.12 1ted h THR 186 N 0.34 1.41 -0.30 0.00 1.35 -1.15 -1.10 112.91 113.45 1ted h THR 186 Ca -0.01 -2.18 -0.07 0.00 -0.55 0.00 0.00 66.41 63.60 1ted h THR 186 Cb 1.17 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.72 1ted h THR 186 CO 0.11 0.64 -0.10 0.78 -0.25 0.00 0.00 175.52 176.70 1ted h ASN 187 N 0.19 0.61 0.30 5.36 2.35 -1.43 -0.73 115.58 122.23 1ted h ASN 187 Ca -0.02 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1ted h ASN 187 Cb 1.26 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1ted h ASN 187 CO 0.11 0.85 -0.35 0.22 -1.65 0.00 0.00 177.43 176.62 1ted h TYR 188 N 0.35 -0.94 -0.80 1.19 3.20 -1.36 -0.84 116.97 117.77 1ted h TYR 188 Ca 0.07 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1ted h TYR 188 Cb 0.61 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1ted h TYR 188 CO 0.06 -0.48 0.53 0.28 -1.64 0.00 0.00 178.16 176.90 1ted h VAL 189 N -0.69 1.18 0.00 1.81 2.07 -1.16 0.25 116.25 119.71 1ted h VAL 189 Ca -0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ted h VAL 189 Cb 0.64 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1ted h VAL 189 CO -0.09 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.72 1ted h ARG 190 N 1.05 0.00 0.00 1.57 3.08 -0.89 -1.11 114.38 118.09 1ted h ARG 190 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1ted h ARG 190 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ted h ARG 190 CO -0.07 0.00 -1.28 0.00 -1.07 0.00 0.00 179.97 177.55 1ted n ALA 191 N -2.01 3.11 -3.22 0.04 0.00 -0.29 -4.55 120.51 113.60 1ted n ALA 191 Ca 0.02 -0.41 -0.22 0.00 0.00 0.00 0.00 53.44 52.83 1ted n ALA 191 Cb 0.37 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 1ted n ALA 191 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ted n HIS 192 N -2.18 -1.20 -0.01 0.00 8.25 0.73 -5.02 115.22 115.78 1ted n HIS 192 Ca 0.00 -3.09 0.21 0.00 -0.26 0.00 0.00 57.72 54.58 1ted n HIS 192 Cb 0.49 0.27 0.70 0.00 1.12 0.00 0.00 29.99 32.57 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 4.89 0.00 -0.01 -0.41 0.11 -1.45 -0.69 132.00 134.44 1ted h PRO 193 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ted h PRO 193 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ted h PRO 193 CO 0.36 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.08 1ted n ALA 194 N -2.62 2.72 -2.74 -0.75 0.00 -1.26 -4.35 120.51 111.51 1ted n ALA 194 Ca 0.10 -0.29 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1ted n ALA 194 Cb 0.64 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.29 2.65 0.23 0.00 -1.94 -0.27 -4.94 119.30 112.75 1ted s MET 195 Ca 0.34 -1.11 0.10 0.00 -1.71 0.00 0.00 55.69 53.32 1ted s MET 195 Cb 0.21 -2.44 -0.05 0.00 2.01 0.00 0.00 34.83 34.56 1ted s MET 195 CO 0.43 0.42 -0.13 0.15 -0.01 0.00 0.00 175.02 175.88 1ted s LYS 196 N -3.43 1.89 -0.02 2.03 -0.14 0.13 -4.49 119.74 115.71 1ted s LYS 196 Ca 0.31 -1.51 0.06 0.00 -1.36 0.00 0.00 55.97 53.47 1ted s LYS 196 Cb -0.08 -1.98 -0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1ted s LYS 196 CO 0.22 0.38 -0.21 0.00 -0.76 0.00 0.00 175.35 174.98 1ted s ALA 197 N -2.09 1.72 -0.25 5.17 0.00 0.15 -0.56 121.76 125.89 1ted s ALA 197 Ca 0.27 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1ted s ALA 197 Cb -0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1ted s ALA 197 CO 0.15 0.42 0.06 -1.17 0.00 0.00 0.00 175.76 175.22 1ted s LEU 198 N -0.45 3.44 -0.22 0.00 2.96 0.39 -0.37 118.68 124.43 1ted s LEU 198 Ca 0.07 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 1ted s LEU 198 Cb -0.08 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1ted s LEU 198 CO -0.01 -0.05 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.26 1ted s VAL 199 N 1.59 3.64 -0.13 1.68 1.01 0.07 -0.01 120.40 128.25 1ted s VAL 199 Ca 0.06 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1ted s VAL 199 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1ted s VAL 199 CO 0.03 0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 174.68 1ted s VAL 200 N 1.38 1.66 -0.20 2.92 1.01 -0.07 -0.33 120.40 126.78 1ted s VAL 200 Ca 0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1ted s VAL 200 Cb -0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1ted s VAL 200 CO -0.01 0.47 -0.02 0.00 0.00 0.00 0.00 175.10 175.55 1ted s ILE 202 N 1.01 0.79 -0.15 0.00 1.01 -0.91 -1.56 121.20 121.40 1ted s ILE 202 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 1ted s ILE 202 Cb -0.14 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.51 1ted s ILE 202 CO 0.01 0.33 -0.05 -0.70 0.00 0.00 0.00 174.94 174.53 1ted s GLU 203 N 1.71 1.34 -0.65 2.79 2.56 -0.38 -4.49 118.70 121.59 1ted s GLU 203 Ca 0.03 -0.39 0.05 0.00 0.00 0.00 0.00 54.97 54.66 1ted s GLU 203 Cb -0.13 -1.82 0.18 0.00 2.00 0.00 0.00 34.13 34.36 1ted s GLU 203 CO -0.06 -0.39 0.50 1.28 -0.56 0.00 0.00 175.26 176.03 1ted n LEU 204 N 4.92 2.51 -0.08 2.70 4.32 -1.26 -0.85 117.00 129.26 1ted n LEU 204 Ca -0.11 -5.10 -0.03 0.00 -0.02 0.00 0.00 56.01 50.74 1ted n LEU 204 Cb 0.48 -0.51 0.19 0.00 -1.62 0.00 0.00 43.42 41.97 1ted n LEU 204 CO 0.16 1.82 0.88 0.00 -1.22 0.00 0.00 177.39 179.02 1ted h SER 206 N 0.67 0.41 0.05 0.00 4.64 -1.89 0.25 113.55 117.67 1ted h SER 206 Ca 0.13 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ted h SER 206 Cb 0.44 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1ted h SER 206 CO 0.02 0.12 -0.00 0.58 -0.87 0.00 0.00 176.83 176.68 1ted h VAL 207 N 0.39 0.13 -0.45 0.95 2.07 -1.87 -2.25 116.25 115.22 1ted h VAL 207 Ca 0.54 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 68.03 1ted h VAL 207 Cb 1.39 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1ted h VAL 207 CO -0.23 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.95 1ted n ASN 208 N -3.27 3.88 -4.75 0.57 4.13 0.87 -4.86 115.26 111.83 1ted n ASN 208 Ca -0.03 -2.41 -0.41 0.00 1.68 0.00 0.00 54.58 53.41 1ted n ASN 208 Cb 0.09 -0.45 -0.02 0.00 -1.54 0.00 0.00 39.78 37.86 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 -1.75 3.69 0.00 5.41 0.00 -0.85 -4.64 121.76 123.62 1ted s ALA 209 Ca 0.39 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1ted s ALA 209 Cb 0.26 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1ted s ALA 209 CO 0.18 -0.88 0.00 0.28 0.00 0.00 0.00 175.76 175.34 1ted n VAL 210 N 2.24 0.00 -3.04 0.00 0.31 -1.26 -4.92 118.33 111.65 1ted n VAL 210 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.29 1ted n VAL 210 Cb 0.39 -0.18 0.01 0.00 -0.91 0.00 0.00 33.84 33.15 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 -0.76 -3.19 -2.74 3.52 3.01 -1.26 -4.85 117.46 111.19 1ted n PHE 211 Ca 0.00 1.28 -0.21 0.00 1.01 0.00 0.00 57.45 59.52 1ted n PHE 211 Cb 0.09 -3.71 0.07 0.00 -0.01 0.00 0.00 39.48 35.92 1ted n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ted s ALA 212 N -2.57 4.07 -0.40 4.37 0.00 -1.26 -5.04 121.76 120.93 1ted s ALA 212 Ca 0.20 -1.69 0.23 0.00 0.00 0.00 0.00 51.96 50.69 1ted s ALA 212 Cb -0.05 -1.87 0.27 0.00 0.00 0.00 0.00 23.12 21.48 1ted s ALA 212 CO 0.79 -0.99 1.49 -0.44 0.00 0.00 0.00 175.76 176.61 1ted h ASP 213 N -0.07 0.00 -4.15 0.00 5.19 -1.98 -3.42 116.42 111.99 1ted h ASP 213 Ca -0.37 -0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.57 1ted h ASP 213 Cb 1.28 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.82 1ted h ASP 213 CO 0.44 0.00 0.37 1.51 -3.12 0.00 0.00 179.24 178.45 1ted s ASP 214 N -5.99 6.36 0.14 6.45 -4.77 -1.26 -4.91 116.67 112.68 1ted s ASP 214 Ca 0.05 1.73 -0.29 0.00 -3.30 0.00 0.00 52.55 50.75 1ted s ASP 214 Cb 0.06 -2.53 -0.05 0.00 -1.09 0.00 0.00 42.92 39.31 1ted s ASP 214 CO 0.69 -0.77 1.58 0.40 0.70 0.00 0.00 175.17 177.77 1ted h ILE 215 N 1.03 0.12 -0.85 2.11 5.03 -1.99 -1.20 117.51 121.76 1ted h ILE 215 Ca -0.48 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.35 1ted h ILE 215 Cb 1.20 0.12 -0.07 0.00 -3.03 0.00 0.00 36.82 35.04 1ted h ILE 215 CO 0.60 0.00 0.50 -1.13 -0.68 0.00 0.00 178.15 177.44 1ted h ASN 216 N -0.45 0.75 -0.73 1.72 -0.73 -1.94 0.14 115.58 114.35 1ted h ASN 216 Ca 0.09 0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 1ted h ASN 216 Cb 0.62 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.06 1ted h ASN 216 CO -0.46 0.44 0.24 -0.78 -0.37 0.00 0.00 177.43 176.50 1ted h ASP 217 N 0.87 1.05 -0.38 1.15 3.58 -1.76 -0.46 116.42 120.46 1ted h ASP 217 Ca 0.39 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 1ted h ASP 217 Cb 0.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1ted h ASP 217 CO -0.22 0.97 -0.00 0.58 -2.88 0.00 0.00 179.24 177.68 1ted h VAL 218 N 1.09 1.26 -0.23 2.25 2.07 -0.11 -1.18 116.25 121.40 1ted h VAL 218 Ca 0.24 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1ted h VAL 218 Cb 0.28 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1ted h VAL 218 CO -0.01 0.34 0.09 0.58 0.02 0.00 0.00 177.57 178.59 1ted h VAL 219 N 0.50 1.17 -0.89 2.57 2.07 -0.83 -2.41 116.25 118.44 1ted h VAL 219 Ca 0.11 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1ted h VAL 219 Cb 0.47 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1ted h VAL 219 CO 0.02 0.17 0.52 0.40 0.02 0.00 0.00 177.57 178.70 1ted h ILE 220 N 0.22 1.25 0.00 4.57 5.03 -1.03 -1.75 117.51 125.80 1ted h ILE 220 Ca 0.08 -0.57 0.00 0.00 -0.12 0.00 0.00 64.86 64.24 1ted h ILE 220 Cb 0.19 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.00 1ted h ILE 220 CO -0.01 0.27 0.00 1.41 -0.68 0.00 0.00 178.15 179.14 1ted n HIS 221 N -4.38 0.54 0.50 1.37 8.25 -0.45 -1.60 115.22 119.45 1ted n HIS 221 Ca 0.09 0.19 0.10 0.00 -0.26 0.00 0.00 57.72 57.85 1ted n HIS 221 Cb 0.07 -0.81 -0.14 0.00 1.12 0.00 0.00 29.99 30.23 1ted n HIS 221 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ted n SER 222 N -1.98 0.53 -0.08 0.41 3.41 -0.83 -4.62 113.62 110.47 1ted n SER 222 Ca 0.04 -0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 58.05 1ted n SER 222 Cb 0.27 1.49 -0.09 0.00 -0.26 0.00 0.00 64.21 65.62 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 -1.87 1.61 -4.73 1.04 4.77 -0.72 -4.97 117.00 112.12 1ted n LEU 223 Ca 0.00 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1ted n LEU 223 Cb 0.44 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1ted n LEU 223 CO 0.44 0.58 0.81 -0.36 -1.33 0.00 0.00 177.39 177.52 1ted s PHE 224 N -2.33 3.57 0.46 -1.77 0.40 -0.63 0.28 117.98 117.96 1ted s PHE 224 Ca -0.15 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.76 1ted s PHE 224 Cb 0.05 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.27 1ted s PHE 224 CO 0.47 -0.71 0.10 0.20 0.70 0.00 0.00 175.22 175.98 1ted s GLY 225 N 0.10 2.86 -0.08 4.36 0.00 0.12 -4.75 107.32 109.92 1ted s GLY 225 Ca 0.51 -0.78 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 1ted s GLY 225 CO 0.34 -1.95 -0.04 0.99 0.00 0.00 0.00 173.10 172.43 1ted s ASP 226 N -3.72 4.84 -0.06 1.64 1.11 0.01 -3.96 116.67 116.53 1ted s ASP 226 Ca 0.15 0.02 -0.31 0.00 0.18 0.00 0.00 52.55 52.58 1ted s ASP 226 Cb 0.01 -1.33 0.12 0.00 1.07 0.00 0.00 42.92 42.79 1ted s ASP 226 CO 0.11 0.35 1.17 -0.83 1.18 0.00 0.00 175.17 177.14 1ted s GLY 227 N -0.71 -0.35 -0.06 0.21 0.00 -0.03 -4.46 107.32 101.93 1ted s GLY 227 Ca 0.11 1.02 -0.05 0.00 0.00 0.00 0.00 44.72 45.79 1ted s GLY 227 CO 0.02 0.29 0.16 0.00 0.00 0.00 0.00 173.10 173.57 1ted s ALA 229 N 0.11 0.12 -0.00 0.00 0.00 -0.60 0.15 121.76 121.53 1ted s ALA 229 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.28 1ted s ALA 229 Cb -0.01 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 1ted s ALA 229 CO 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 175.76 175.62 1ted s ALA 230 N -1.96 -0.15 0.03 0.00 0.00 -0.46 -0.48 121.76 118.73 1ted s ALA 230 Ca -0.11 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1ted s ALA 230 Cb -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1ted s ALA 230 CO -0.03 -0.14 -0.13 -0.51 0.00 0.00 0.00 175.76 174.95 1ted s LEU 231 N -0.99 2.13 -0.24 0.00 1.43 0.56 -2.42 118.68 119.16 1ted s LEU 231 Ca -0.11 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1ted s LEU 231 Cb -0.06 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.57 1ted s LEU 231 CO 0.00 0.06 -0.05 -0.69 0.23 0.00 0.00 176.35 175.90 1ted s VAL 232 N -0.71 3.09 -0.09 -1.59 1.01 -0.10 -0.75 120.40 121.25 1ted s VAL 232 Ca 0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1ted s VAL 232 Cb -0.07 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1ted s VAL 232 CO 0.01 0.29 -0.03 -0.63 0.00 0.00 0.00 175.10 174.74 1ted s ILE 233 N 1.39 4.05 0.14 2.22 1.09 0.50 -0.81 121.20 129.78 1ted s ILE 233 Ca 0.03 -0.34 -0.04 0.00 -1.10 0.00 0.00 60.65 59.20 1ted s ILE 233 Cb -0.16 -2.70 -0.03 0.00 -1.06 0.00 0.00 42.46 38.52 1ted s ILE 233 CO -0.04 0.58 0.15 -0.83 -0.10 0.00 0.00 174.94 174.70 1ted s GLY 234 N -0.64 0.76 0.03 6.18 0.00 -0.62 -0.68 107.32 112.34 1ted s GLY 234 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1ted s GLY 234 CO 0.02 -1.14 0.13 0.00 0.00 0.00 0.00 173.10 172.10 1ted s ALA 235 N -4.01 3.74 -0.02 3.20 0.00 -1.26 -0.97 121.76 122.44 1ted s ALA 235 Ca 0.20 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 1ted s ALA 235 Cb 0.06 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.54 1ted s ALA 235 CO 0.00 0.75 0.23 0.45 0.00 0.00 0.00 175.76 177.19 1ted s SER 236 N -2.10 -0.11 0.78 0.00 0.15 0.35 -4.95 113.70 107.82 1ted s SER 236 Ca 0.28 0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.83 1ted s SER 236 Cb -0.12 0.29 0.06 0.00 -1.71 0.00 0.00 66.02 64.54 1ted s SER 236 CO 0.20 -0.37 1.11 -1.10 1.20 0.00 0.00 173.24 174.27 1ted s GLN 237 N -1.18 2.13 0.23 5.44 -0.21 -1.26 0.69 119.66 125.50 1ted s GLN 237 Ca -0.12 1.29 -0.00 0.00 0.02 0.00 0.00 55.36 56.54 1ted s GLN 237 Cb -0.06 -1.88 0.25 0.00 1.00 0.00 0.00 33.01 32.33 1ted s GLN 237 CO 0.03 -1.75 1.61 0.28 -2.12 0.00 0.00 175.29 173.33 1ted h VAL 238 N -1.04 1.30 -0.58 1.09 2.07 -1.95 -3.04 116.25 114.10 1ted h VAL 238 Ca -0.44 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1ted h VAL 238 Cb 1.24 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1ted h VAL 238 CO 0.50 0.49 0.36 1.56 0.02 0.00 0.00 177.57 180.50 1ted h GLN 239 N 0.42 0.78 -6.39 1.57 7.50 -2.03 -3.44 115.11 113.52 1ted h GLN 239 Ca 0.04 -0.06 -0.63 0.00 0.50 0.00 0.00 58.65 58.50 1ted h GLN 239 Cb 0.89 -0.17 0.06 0.00 0.05 0.00 0.00 27.48 28.31 1ted h GLN 239 CO 0.08 0.53 0.60 -1.91 -1.50 0.00 0.00 178.83 176.63 1ted n GLU 240 N -4.43 1.63 -3.02 1.46 2.13 -1.15 -4.92 120.64 112.33 1ted n GLU 240 Ca 0.06 0.59 -0.43 0.00 0.66 0.00 0.00 57.16 58.03 1ted n GLU 240 Cb 0.06 -2.28 -0.06 0.00 0.27 0.00 0.00 31.44 29.44 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 0.58 3.25 0.49 5.31 1.02 -1.26 -4.98 119.74 124.16 1ted s LYS 241 Ca 0.81 -0.49 -0.19 0.00 0.02 0.00 0.00 55.97 56.11 1ted s LYS 241 Cb -0.81 -4.04 -0.08 0.00 -0.52 0.00 0.00 37.83 32.38 1ted s LYS 241 CO 0.43 -1.25 1.01 -0.51 -0.92 0.00 0.00 175.35 174.11 1ted s LEU 242 N 3.16 3.77 0.64 3.17 1.43 -1.26 -5.05 118.68 124.55 1ted s LEU 242 Ca 0.23 1.77 -0.10 0.00 -1.03 0.00 0.00 54.13 55.00 1ted s LEU 242 Cb -0.15 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 1ted s LEU 242 CO 0.17 -0.69 1.03 -1.83 0.23 0.00 0.00 176.35 175.26 1ted s GLU 243 N -3.52 3.21 0.42 1.70 -1.05 -1.26 -4.99 118.70 113.22 1ted s GLU 243 Ca 0.64 0.52 -0.25 0.00 -0.15 0.00 0.00 54.97 55.72 1ted s GLU 243 Cb -0.13 -2.09 -0.10 0.00 -0.44 0.00 0.00 34.13 31.37 1ted s GLU 243 CO 0.23 -0.76 1.28 -2.30 0.95 0.00 0.00 175.26 174.65 1ted n PRO 244 N -2.81 1.94 0.00 -4.83 -0.02 -1.26 -2.48 135.00 125.53 1ted n PRO 244 Ca 0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ted n PRO 244 Cb 0.56 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.81 3.12 3.77 -1.23 0.00 0.53 -4.99 105.19 107.20 1ted n GLY 245 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 4.37 -0.15 1.61 3.01 -1.04 -4.77 119.74 122.48 1ted s LYS 246 Ca 0.00 2.18 -0.01 0.00 -1.01 0.00 0.00 55.97 57.13 1ted s LYS 246 Cb 0.00 -3.09 -0.02 0.00 -1.01 0.00 0.00 37.83 33.72 1ted s LYS 246 CO 0.00 -0.17 -0.10 0.08 0.51 0.00 0.00 175.35 175.67 1ted s VAL 247 N -1.05 3.26 -0.31 3.17 1.01 -1.11 -1.87 120.40 123.49 1ted s VAL 247 Ca 0.49 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 1ted s VAL 247 Cb -0.39 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1ted s VAL 247 CO 0.51 0.51 0.23 -0.69 0.00 0.00 0.00 175.10 175.65 1ted s VAL 248 N 0.48 5.29 -0.82 2.92 1.01 0.06 -0.38 120.40 128.96 1ted s VAL 248 Ca -0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1ted s VAL 248 Cb -0.15 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1ted s VAL 248 CO 0.04 0.11 1.30 -0.69 0.00 0.00 0.00 175.10 175.86 1ted s VAL 249 N 1.76 3.85 0.04 2.92 1.01 -0.51 -1.58 120.40 127.90 1ted s VAL 249 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1ted s VAL 249 Cb -0.17 -4.94 -0.18 0.00 0.00 0.00 0.00 36.38 31.09 1ted s VAL 249 CO 0.11 -1.84 1.22 0.03 0.00 0.00 0.00 175.10 174.62 1ted h ARG 250 N 9.89 0.53 -2.62 2.72 3.08 -1.43 -3.39 114.38 123.16 1ted h ARG 250 Ca -0.12 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.39 1ted h ARG 250 Cb 1.04 0.10 -0.20 0.00 0.08 0.00 0.00 29.97 30.99 1ted h ARG 250 CO 1.31 1.07 -0.09 0.45 -1.07 0.00 0.00 179.97 181.64 1ted s SER 251 N -6.71 -0.38 0.20 7.04 0.15 -0.98 -4.96 113.70 108.06 1ted s SER 251 Ca -0.13 0.34 0.09 0.00 0.70 0.00 0.00 55.95 56.96 1ted s SER 251 Cb 0.06 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1ted s SER 251 CO 0.83 -0.51 -0.18 -0.94 1.20 0.00 0.00 173.24 173.64 1ted s SER 252 N -1.26 2.88 0.04 5.45 1.04 -1.26 0.41 113.70 121.00 1ted s SER 252 Ca -0.12 -0.95 -0.20 0.00 0.48 0.00 0.00 55.95 55.15 1ted s SER 252 Cb -0.03 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.95 1ted s SER 252 CO 0.07 -0.05 0.47 0.72 0.98 0.00 0.00 173.24 175.42 1ted s PHE 253 N -2.41 -0.35 0.04 5.02 -0.12 0.37 -4.93 117.98 115.59 1ted s PHE 253 Ca 0.21 0.37 0.01 0.00 -0.05 0.00 0.00 56.93 57.47 1ted s PHE 253 Cb -0.04 0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 1ted s PHE 253 CO 0.09 -0.60 -0.05 -1.12 -0.05 0.00 0.00 175.22 173.48 1ted s SER 254 N -1.95 0.60 -0.29 1.98 0.01 -1.26 -0.97 113.70 111.83 1ted s SER 254 Ca -0.06 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.56 1ted s SER 254 Cb -0.01 0.09 0.18 0.00 0.21 0.00 0.00 66.02 66.49 1ted s SER 254 CO -0.02 -0.32 0.56 -1.10 0.41 0.00 0.00 173.24 172.77 1ted s GLN 255 N -2.10 0.53 -0.14 12.44 -1.52 -0.50 -4.93 119.66 123.44 1ted s GLN 255 Ca -0.08 0.89 -0.29 0.00 -1.95 0.00 0.00 55.36 53.93 1ted s GLN 255 Cb -0.06 0.36 -0.01 0.00 -0.22 0.00 0.00 33.01 33.08 1ted s GLN 255 CO -0.02 -0.66 1.15 -1.17 -0.25 0.00 0.00 175.29 174.34 1ted s LEU 256 N 2.80 4.20 -0.16 2.90 0.20 -1.26 -0.96 118.68 126.40 1ted s LEU 256 Ca 0.19 1.62 -0.23 0.00 0.69 0.00 0.00 54.13 56.40 1ted s LEU 256 Cb -0.15 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 42.04 1ted s LEU 256 CO -0.21 -0.65 0.73 -0.76 -0.29 0.00 0.00 176.35 175.18 1ted s LEU 257 N 2.87 4.19 0.22 -0.68 1.43 -0.09 -5.00 118.68 121.62 1ted s LEU 257 Ca 0.51 1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 54.35 1ted s LEU 257 Cb -0.20 -3.08 -0.15 0.00 0.03 0.00 0.00 46.19 42.79 1ted s LEU 257 CO 0.15 -0.30 1.16 0.47 0.23 0.00 0.00 176.35 178.06 1ted n ASP 258 N 4.88 1.59 -3.85 2.29 8.00 -1.26 -3.37 116.55 124.83 1ted n ASP 258 Ca 0.01 1.15 -0.32 0.00 0.71 0.00 0.00 54.79 56.35 1ted n ASP 258 Cb 0.50 -1.28 0.01 0.00 -0.02 0.00 0.00 41.12 40.33 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 1.77 -4.79 -0.26 -2.24 3.02 -1.26 -4.89 115.26 106.60 1ted n ASN 259 Ca 0.12 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1ted n ASN 259 Cb 0.28 -1.97 0.00 0.00 -0.61 0.00 0.00 39.78 37.48 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 -3.56 0.00 -0.07 3.41 -2.24 -1.22 -4.92 114.28 105.68 1ted n THR 260 Ca -0.22 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 61.78 1ted n THR 260 Cb 0.63 0.57 0.67 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.06 0.00 -0.78 5.08 -1.84 0.02 114.58 117.12 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 1.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1ted h GLU 261 CO 0.00 0.04 0.00 0.38 -1.00 0.00 0.00 179.01 178.43 1ted h ASP 262 N 0.06 0.00 -0.13 1.42 2.03 -1.91 -3.36 116.42 114.53 1ted h ASP 262 Ca 0.32 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.66 1ted h ASP 262 Cb 1.18 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.61 1ted h ASP 262 CO -0.02 0.00 -0.43 1.23 -1.03 0.00 0.00 179.24 178.99 1ted h GLY 263 N 3.45 -0.74 -7.19 7.15 0.00 -1.31 -3.30 103.07 101.14 1ted h GLY 263 Ca 0.00 0.53 -0.56 0.00 0.00 0.00 0.00 47.33 47.30 1ted h GLY 263 CO 0.00 -0.22 -0.79 -0.42 0.00 0.00 0.00 176.54 175.11 1ted s ILE 264 N -5.87 1.15 -0.09 2.60 1.01 -1.26 -0.62 121.20 118.12 1ted s ILE 264 Ca -0.15 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1ted s ILE 264 Cb 0.09 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1ted s ILE 264 CO 0.64 0.05 -0.17 -0.69 0.00 0.00 0.00 174.94 174.76 1ted s VAL 265 N 1.60 2.72 -0.03 2.92 1.01 -0.08 -4.18 120.40 124.36 1ted s VAL 265 Ca -0.01 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1ted s VAL 265 Cb -0.16 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1ted s VAL 265 CO -0.07 0.55 -0.25 -0.76 0.00 0.00 0.00 175.10 174.57 1ted s LEU 266 N -0.02 2.05 0.25 3.92 1.43 -1.26 0.14 118.68 125.19 1ted s LEU 266 Ca -0.05 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 1ted s LEU 266 Cb -0.14 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1ted s LEU 266 CO 0.04 0.29 0.40 -0.83 0.23 0.00 0.00 176.35 176.49 1ted s GLY 267 N -0.43 0.82 -0.25 -3.19 0.00 -1.03 -5.01 107.32 98.23 1ted s GLY 267 Ca 0.05 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1ted s GLY 267 CO 0.01 -0.83 -0.12 0.14 0.00 0.00 0.00 173.10 172.30 1ted s VAL 268 N -3.95 2.21 0.40 1.40 1.01 -1.26 -1.97 120.40 118.23 1ted s VAL 268 Ca 0.27 -1.50 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1ted s VAL 268 Cb 0.01 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1ted s VAL 268 CO 0.11 0.06 0.55 0.20 0.00 0.00 0.00 175.10 176.02 1ted s ASN 269 N 1.14 5.78 0.57 3.32 0.01 -0.14 -5.00 114.94 120.62 1ted s ASN 269 Ca -0.06 -0.23 0.32 0.00 -0.71 0.00 0.00 52.86 52.18 1ted s ASN 269 Cb -0.19 -1.00 1.72 0.00 0.41 0.00 0.00 41.25 42.19 1ted s ASN 269 CO -0.06 -0.64 2.17 1.12 -1.51 0.00 0.00 177.10 178.17 1ted h HIS 270 N 0.68 0.00 -0.14 2.20 2.07 -1.99 -2.59 115.15 115.38 1ted h HIS 270 Ca -0.43 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.04 1ted h HIS 270 Cb 1.27 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.22 1ted h HIS 270 CO 0.41 0.06 -0.17 0.27 -3.07 0.00 0.00 177.93 175.43 1ted n ASN 271 N -3.54 2.43 0.00 3.10 6.94 -1.26 0.72 115.26 123.65 1ted n ASN 271 Ca -0.02 -3.52 0.00 0.00 -0.02 0.00 0.00 54.58 51.02 1ted n ASN 271 Cb 0.17 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 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 -1.11 3.58 3.79 4.83 0.00 -0.98 -4.77 105.19 110.53 1ted n GLY 272 Ca 0.23 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.14 4.32 0.26 -0.61 1.01 -1.26 -0.97 121.20 121.81 1ted s ILE 273 Ca 0.00 1.66 0.03 0.00 0.00 0.00 0.00 60.65 62.34 1ted s ILE 273 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1ted s ILE 273 CO 0.00 0.14 0.04 -0.89 0.00 0.00 0.00 174.94 174.23 1ted s THR 274 N -1.61 0.95 -0.07 2.92 2.01 -0.83 -4.88 115.64 114.12 1ted s THR 274 Ca 0.49 -2.02 -0.00 0.00 0.31 0.00 0.00 61.69 60.46 1ted s THR 274 Cb -0.18 -2.52 0.03 0.00 0.01 0.00 0.00 72.50 69.84 1ted s THR 274 CO 0.23 -0.17 -0.03 0.00 -0.69 0.00 0.00 174.62 173.95 1ted s GLU 276 N 1.62 2.37 -0.16 0.00 2.02 0.38 -4.88 118.70 120.06 1ted s GLU 276 Ca 0.01 -2.06 -0.23 0.00 0.02 0.00 0.00 54.97 52.71 1ted s GLU 276 Cb -0.13 -3.76 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 1ted s GLU 276 CO -0.04 -1.15 0.70 -0.51 0.02 0.00 0.00 175.26 174.28 1ted s LEU 277 N 0.78 4.20 0.47 1.80 1.43 -1.26 -0.90 118.68 125.19 1ted s LEU 277 Ca 0.11 1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 54.01 1ted s LEU 277 Cb -0.22 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 1ted s LEU 277 CO -0.03 -0.26 1.02 -0.55 0.23 0.00 0.00 176.35 176.75 1ted s SER 278 N 1.07 6.52 0.42 2.29 0.15 0.21 -4.93 113.70 119.43 1ted s SER 278 Ca 0.33 1.87 0.08 0.00 0.70 0.00 0.00 55.95 58.94 1ted s SER 278 Cb -0.16 -2.56 0.88 0.00 -1.71 0.00 0.00 66.02 62.47 1ted s SER 278 CO 0.13 -0.66 2.04 -0.33 1.20 0.00 0.00 173.24 175.62 1ted h GLU 279 N 1.70 0.44 0.00 5.44 3.07 -1.90 -1.43 114.58 121.89 1ted h GLU 279 Ca -0.49 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1ted h GLU 279 Cb 1.21 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1ted h GLU 279 CO 0.60 0.33 0.00 0.09 -1.40 0.00 0.00 179.01 178.63 1ted n ASN 280 N -4.45 0.10 0.11 1.42 5.03 -1.26 -4.03 115.26 112.18 1ted n ASN 280 Ca 0.02 0.52 -0.13 0.00 0.87 0.00 0.00 54.58 55.86 1ted n ASN 280 Cb 0.10 -0.54 -0.06 0.00 -1.02 0.00 0.00 39.78 38.26 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 -0.37 -1.82 3.41 6.46 -1.54 -1.27 115.31 120.19 1ted h LEU 281 Ca 0.00 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 57.93 1ted h LEU 281 Cb 0.29 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1ted h LEU 281 CO 0.00 -0.21 0.39 1.55 -0.62 0.00 0.00 178.44 179.55 1ted h PRO 282 N -0.30 0.19 -0.08 5.25 0.13 -1.79 0.13 132.00 135.53 1ted h PRO 282 Ca 0.01 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 1ted h PRO 282 Cb 0.29 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 1ted h PRO 282 CO -0.05 0.13 -0.78 0.78 -0.23 0.00 0.00 178.00 177.85 1ted h GLY 283 N 0.20 0.53 1.44 1.56 0.00 -1.70 -1.70 103.07 103.39 1ted h GLY 283 Ca 0.27 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1ted h GLY 283 CO -0.05 0.70 -0.12 -0.97 0.00 0.00 0.00 176.54 176.09 1ted h TYR 284 N 0.32 0.73 -0.08 5.60 0.05 0.34 -2.45 116.97 121.48 1ted h TYR 284 Ca -0.04 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 1ted h TYR 284 Cb 1.37 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.92 1ted h TYR 284 CO 0.06 0.76 -0.08 0.82 -1.05 0.00 0.00 178.16 178.67 1ted h ILE 285 N 0.61 1.37 -0.27 -2.88 2.04 -0.96 -0.19 117.51 117.23 1ted h ILE 285 Ca 0.10 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.79 1ted h ILE 285 Cb 0.56 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 1ted h ILE 285 CO 0.04 0.34 -0.11 0.15 0.00 0.00 0.00 178.15 178.57 1ted h PHE 286 N -0.24 -0.26 0.00 1.37 3.57 -1.17 -1.63 116.94 118.57 1ted h PHE 286 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ted h PHE 286 Cb 0.59 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1ted h PHE 286 CO 0.09 -0.17 -0.37 -1.13 -2.23 0.00 0.00 178.31 174.50 1ted n SER 287 N -5.28 0.67 -0.05 0.41 3.41 -0.93 -4.29 113.62 107.56 1ted n SER 287 Ca -0.00 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.79 1ted n SER 287 Cb 0.20 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.81 1ted n SER 287 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ted n GLY 288 N 1.35 -1.01 0.20 5.00 0.00 -0.08 -4.59 105.19 106.06 1ted n GLY 288 Ca 0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 -0.57 1.61 2.07 -1.49 -3.27 116.25 114.59 1ted h VAL 289 Ca -0.38 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.17 1ted h VAL 289 Cb 2.07 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.73 1ted h VAL 289 CO 0.06 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.33 1ted h ALA 290 N -1.70 -0.02 -0.68 1.67 0.00 -1.81 -2.06 119.26 114.66 1ted h ALA 290 Ca -0.05 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1ted h ALA 290 Cb 0.38 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1ted h ALA 290 CO 0.08 -0.66 0.29 -1.00 0.00 0.00 0.00 179.25 177.96 1ted h PRO 291 N -0.16 0.47 1.00 0.00 0.13 -1.81 0.67 132.00 132.29 1ted h PRO 291 Ca 0.23 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.29 1ted h PRO 291 Cb 0.54 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.58 1ted h PRO 291 CO -0.66 0.31 -0.48 0.28 -0.23 0.00 0.00 178.00 177.22 1ted h VAL 292 N 0.48 0.01 -0.68 1.56 2.07 -1.45 -2.52 116.25 115.72 1ted h VAL 292 Ca 0.35 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.94 1ted h VAL 292 Cb 0.44 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 1ted h VAL 292 CO -0.32 0.00 0.32 0.58 0.02 0.00 0.00 177.57 178.17 1ted h VAL 293 N -1.35 0.84 -0.62 2.57 2.07 -1.16 -0.99 116.25 117.60 1ted h VAL 293 Ca -0.14 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1ted h VAL 293 Cb 1.02 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1ted h VAL 293 CO 0.22 0.10 0.31 0.74 0.02 0.00 0.00 177.57 178.96 1ted h THR 294 N 0.55 1.21 0.04 2.57 2.02 -0.88 0.15 112.91 118.57 1ted h THR 294 Ca 0.33 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1ted h THR 294 Cb 0.36 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ted h THR 294 CO -0.27 0.24 -0.02 -0.33 0.37 0.00 0.00 175.52 175.51 1ted h GLU 295 N 0.85 -0.05 -0.57 6.66 5.08 -0.99 -1.15 114.58 124.40 1ted h GLU 295 Ca 0.21 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1ted h GLU 295 Cb 0.10 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1ted h GLU 295 CO -0.03 0.15 0.24 1.98 -1.00 0.00 0.00 179.01 180.35 1ted h MET 296 N -0.25 0.44 -0.45 2.33 4.05 -0.99 -2.13 114.93 117.93 1ted h MET 296 Ca -0.01 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1ted h MET 296 Cb 0.23 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1ted h MET 296 CO 0.01 0.29 -0.04 -0.07 0.23 0.00 0.00 176.91 177.33 1ted h LEU 297 N 0.45 0.73 -1.16 3.39 3.38 -0.58 -2.80 115.31 118.72 1ted h LEU 297 Ca 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ted h LEU 297 Cb 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1ted h LEU 297 CO -0.24 0.82 0.46 -0.25 0.09 0.00 0.00 178.44 179.32 1ted h TRP 298 N 0.70 1.01 0.00 1.13 7.01 -0.57 0.23 115.95 125.45 1ted h TRP 298 Ca 0.13 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1ted h TRP 298 Cb 0.48 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1ted h TRP 298 CO 0.02 0.67 0.00 -0.25 -2.79 0.00 0.00 178.44 176.09 1ted n ASP 299 N -4.38 0.49 -0.25 2.65 8.00 -0.93 -1.55 116.55 120.57 1ted n ASP 299 Ca 0.08 0.65 0.09 0.00 0.71 0.00 0.00 54.79 56.32 1ted n ASP 299 Cb 0.06 -0.74 0.15 0.00 -0.02 0.00 0.00 41.12 40.57 1ted n ASP 299 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ted n ASN 300 N -2.08 2.65 -3.63 -2.24 4.13 -0.12 -4.98 115.26 109.00 1ted n ASN 300 Ca 0.01 -2.96 -0.24 0.00 1.68 0.00 0.00 54.58 53.08 1ted n ASN 300 Cb 0.15 -0.41 0.07 0.00 -1.54 0.00 0.00 39.78 38.05 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 -1.12 -0.49 3.25 7.41 0.00 -0.60 -5.00 105.19 108.63 1ted n GLY 301 Ca 0.16 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -7.11 2.49 0.23 0.99 1.43 0.62 -4.99 118.68 112.35 1ted s LEU 302 Ca 0.46 -1.03 0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1ted s LEU 302 Cb -0.21 -0.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 1ted s LEU 302 CO 0.75 -0.37 -0.20 -1.10 0.23 0.00 0.00 176.35 175.67 1ted s GLN 303 N -3.77 1.52 0.29 1.70 -0.21 -1.26 -3.44 119.66 114.49 1ted s GLN 303 Ca 0.17 -1.63 0.03 0.00 0.02 0.00 0.00 55.36 53.95 1ted s GLN 303 Cb 0.03 -1.60 0.62 0.00 1.00 0.00 0.00 33.01 33.07 1ted s GLN 303 CO 0.01 0.31 1.80 0.82 -2.12 0.00 0.00 175.29 176.11 1ted h ILE 304 N 2.65 0.82 0.00 1.08 2.04 -1.95 0.19 117.51 122.35 1ted h ILE 304 Ca -0.41 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1ted h ILE 304 Cb 1.23 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ted h ILE 304 CO 0.57 0.16 0.00 -1.54 0.00 0.00 0.00 178.15 177.33 1ted n SER 305 N -4.70 0.00 0.04 1.72 3.41 -1.26 -2.33 113.62 110.50 1ted n SER 305 Ca 0.21 -0.62 0.11 0.00 -0.26 0.00 0.00 58.87 58.30 1ted n SER 305 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.98 0.47 -4.74 4.04 8.00 0.67 -4.95 116.55 119.07 1ted n ASP 306 Ca 0.14 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1ted n ASP 306 Cb 0.06 1.15 -0.04 0.00 -0.02 0.00 0.00 41.12 42.27 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 -3.37 3.83 -0.12 0.53 -1.09 -0.98 -4.91 121.20 115.09 1ted s ILE 307 Ca -0.02 1.66 0.17 0.00 -2.23 0.00 0.00 60.65 60.23 1ted s ILE 307 Cb 0.13 -4.06 -0.23 0.00 -1.58 0.00 0.00 42.46 36.72 1ted s ILE 307 CO 0.84 0.32 0.44 0.47 -1.23 0.00 0.00 174.94 175.78 1ted n ASP 308 N 2.04 0.42 -4.07 3.58 8.00 0.70 -4.95 116.55 122.26 1ted n ASP 308 Ca 0.01 0.19 -0.23 0.00 0.71 0.00 0.00 54.79 55.48 1ted n ASP 308 Cb 0.46 0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 42.06 1ted n ASP 308 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ted s LEU 309 N -5.60 1.90 -0.46 0.64 1.43 -0.94 -4.98 118.68 110.67 1ted s LEU 309 Ca -0.07 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1ted s LEU 309 Cb 0.08 -0.73 0.13 0.00 0.03 0.00 0.00 46.19 45.70 1ted s LEU 309 CO 0.83 0.13 0.24 0.26 0.23 0.00 0.00 176.35 178.04 1ted s TRP 310 N -0.02 2.35 -1.24 0.29 0.52 -1.26 -1.05 118.94 118.52 1ted s TRP 310 Ca -0.00 -2.65 -0.19 0.00 0.02 0.00 0.00 56.10 53.27 1ted s TRP 310 Cb -0.08 -2.18 0.06 0.00 -1.15 0.00 0.00 33.47 30.12 1ted s TRP 310 CO 0.01 -0.77 1.69 0.00 0.02 0.00 0.00 176.95 177.90 1ted s ALA 311 N 0.16 3.17 -0.03 0.98 0.00 -0.14 -4.75 121.76 121.16 1ted s ALA 311 Ca 0.17 -2.78 -0.23 0.00 0.00 0.00 0.00 51.96 49.13 1ted s ALA 311 Cb -0.25 -4.63 -0.04 0.00 0.00 0.00 0.00 23.12 18.20 1ted s ALA 311 CO 0.00 -3.40 0.68 0.42 0.00 0.00 0.00 175.76 173.46 1ted s ILE 312 N 4.51 4.96 0.01 0.00 1.01 -1.26 -1.96 121.20 128.46 1ted s ILE 312 Ca 0.53 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 62.29 1ted s ILE 312 Cb 0.03 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 1ted s ILE 312 CO 0.05 0.32 2.00 1.57 0.00 0.00 0.00 174.94 178.88 1ted n HIS 313 N 3.34 2.46 -1.71 3.97 -0.00 -0.74 -4.72 115.22 117.82 1ted n HIS 313 Ca -0.03 -0.35 -0.42 0.00 -0.00 0.00 0.00 57.72 56.92 1ted n HIS 313 Cb 0.51 -2.80 -0.00 0.00 -0.00 0.00 0.00 29.99 27.70 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 7.67 3.08 0.16 1.57 -0.04 -1.26 -4.45 135.00 141.72 1ted n PRO 314 Ca 0.21 -2.62 0.05 0.00 -0.04 0.00 0.00 63.50 61.10 1ted n PRO 314 Cb 0.41 -3.17 0.06 0.00 -0.04 0.00 0.00 33.50 30.76 1ted n PRO 314 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ted h GLY 315 N 9.28 0.00 0.00 0.55 0.00 -1.93 -3.40 103.07 107.57 1ted h GLY 315 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1ted h GLY 315 CO 1.85 0.00 0.00 0.61 0.00 0.00 0.00 176.54 179.00 1ted n GLY 316 N 1.20 0.88 0.35 4.60 0.00 -1.26 -4.58 105.19 106.36 1ted n GLY 316 Ca 0.02 -0.92 0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 0.76 -0.10 1.61 0.13 -1.86 -2.04 132.00 130.50 1ted h PRO 317 Ca 0.00 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.88 1ted h PRO 317 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 1ted h PRO 317 CO 0.00 0.50 -0.79 0.87 -0.23 0.00 0.00 178.00 178.35 1ted h LYS 318 N 0.78 0.58 -0.20 0.86 1.57 -1.95 -0.88 116.57 117.34 1ted h LYS 318 Ca 0.30 -0.50 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1ted h LYS 318 Cb 0.18 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1ted h LYS 318 CO -0.09 1.12 0.06 0.82 -0.57 0.00 0.00 179.45 180.79 1ted h ILE 319 N 0.39 1.19 0.26 1.86 2.04 -1.82 -0.20 117.51 121.24 1ted h ILE 319 Ca -0.05 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1ted h ILE 319 Cb 1.39 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1ted h ILE 319 CO 0.15 0.19 -0.13 0.40 0.00 0.00 0.00 178.15 178.76 1ted h ILE 320 N 0.14 0.71 -0.46 -0.67 2.04 -1.44 -2.39 117.51 115.44 1ted h ILE 320 Ca 0.06 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.23 1ted h ILE 320 Cb 0.24 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 37.31 1ted h ILE 320 CO -0.00 0.15 -0.26 -0.08 0.00 0.00 0.00 178.15 177.95 1ted h GLU 321 N -0.82 -0.16 -0.13 2.37 4.81 -1.18 -1.05 114.58 118.43 1ted h GLU 321 Ca -0.04 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1ted h GLU 321 Cb 0.51 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1ted h GLU 321 CO 0.06 -0.10 -0.29 1.96 -0.73 0.00 0.00 179.01 179.91 1ted h GLN 322 N -0.16 0.24 -0.53 1.92 1.08 -1.11 -2.49 115.11 114.06 1ted h GLN 322 Ca 0.21 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.23 1ted h GLN 322 Cb 0.50 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1ted h GLN 322 CO -0.56 0.51 -0.05 0.77 -0.95 0.00 0.00 178.83 178.55 1ted h SER 323 N 0.21 0.94 0.02 1.46 0.02 -0.73 -2.05 113.55 113.41 1ted h SER 323 Ca 0.03 -0.27 -0.14 0.00 -0.84 0.00 0.00 61.79 60.56 1ted h SER 323 Cb 0.63 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1ted h SER 323 CO 0.05 1.02 -0.47 0.58 -1.14 0.00 0.00 176.83 176.86 1ted h VAL 324 N 0.86 1.31 0.00 2.27 2.07 -0.99 -2.72 116.25 119.06 1ted h VAL 324 Ca 0.15 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1ted h VAL 324 Cb 0.58 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1ted h VAL 324 CO 0.03 0.52 0.00 -0.09 0.02 0.00 0.00 177.57 178.06 1ted h ARG 325 N 0.42 0.00 -0.05 1.57 2.43 -1.34 -2.03 114.38 115.37 1ted h ARG 325 Ca 0.02 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1ted h ARG 325 Cb 0.99 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1ted h ARG 325 CO 0.09 0.00 -0.35 1.03 -1.51 0.00 0.00 179.97 179.23 1ted h SER 326 N 0.00 0.40 1.23 -3.80 0.87 -1.22 -3.23 113.55 107.80 1ted h SER 326 Ca 0.00 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 59.88 1ted h SER 326 Cb 0.92 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1ted h SER 326 CO 0.00 1.01 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.20 1ted h LEU 327 N -0.18 0.00 0.19 2.23 3.38 -1.47 -3.40 115.31 116.07 1ted h LEU 327 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ted h LEU 327 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1ted h LEU 327 CO 0.07 0.04 -0.08 0.61 0.09 0.00 0.00 178.44 179.18 1ted n GLY 328 N 0.31 0.69 3.93 0.83 0.00 -0.77 -5.02 105.19 105.15 1ted n GLY 328 Ca 0.01 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.06 2.84 0.60 -0.61 -4.36 -1.16 -5.05 121.20 111.40 1ted s ILE 329 Ca 0.00 -0.20 -0.19 0.00 -0.26 0.00 0.00 60.65 60.00 1ted s ILE 329 Cb 0.00 -3.18 -0.03 0.00 1.25 0.00 0.00 42.46 40.50 1ted s ILE 329 CO 0.00 -0.18 1.24 -0.55 0.24 0.00 0.00 174.94 175.69 1ted s SER 330 N -4.43 5.08 0.49 4.36 0.15 -1.26 -4.82 113.70 113.27 1ted s SER 330 Ca 0.57 2.46 0.23 0.00 0.70 0.00 0.00 55.95 59.92 1ted s SER 330 Cb -0.11 -2.61 1.27 0.00 -1.71 0.00 0.00 66.02 62.86 1ted s SER 330 CO 0.44 -1.67 2.02 0.00 1.20 0.00 0.00 173.24 175.24 1ted h ALA 331 N 0.88 1.38 0.00 5.45 0.00 -1.96 -2.77 119.26 122.23 1ted h ALA 331 Ca -0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1ted h ALA 331 Cb 1.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ted h ALA 331 CO 0.55 0.20 -0.11 0.93 0.00 0.00 0.00 179.25 180.82 1ted h GLU 332 N 0.00 0.00 0.00 0.00 5.08 -2.03 -2.95 114.58 114.68 1ted h GLU 332 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ted h GLU 332 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ted h GLU 332 CO 0.02 0.11 0.00 1.28 -1.00 0.00 0.00 179.01 179.42 1ted n LEU 333 N -3.30 0.43 -1.57 1.33 4.77 -1.04 -2.17 117.00 115.45 1ted n LEU 333 Ca -0.00 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 1ted n LEU 333 Cb 0.33 -0.54 0.35 0.00 -2.33 0.00 0.00 43.42 41.24 1ted n LEU 333 CO 0.30 -0.42 0.80 0.00 -1.33 0.00 0.00 177.39 176.74 1ted n ALA 334 N -1.67 3.14 -0.06 -1.18 0.00 -1.11 -4.30 120.51 115.34 1ted n ALA 334 Ca 0.03 -1.54 -0.08 0.00 0.00 0.00 0.00 53.44 51.85 1ted n ALA 334 Cb 0.22 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 4.08 0.24 -0.95 0.00 0.00 -1.61 0.43 119.26 121.45 1ted h ALA 335 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ted h ALA 335 Cb 1.45 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1ted h ALA 335 CO 0.25 -0.38 0.62 1.96 0.00 0.00 0.00 179.25 181.70 1ted h GLN 336 N 0.14 1.17 -0.17 0.00 7.50 -1.85 0.25 115.11 122.14 1ted h GLN 336 Ca 0.11 -0.07 -0.09 0.00 0.50 0.00 0.00 58.65 59.10 1ted h GLN 336 Cb 0.11 -0.26 -0.00 0.00 0.05 0.00 0.00 27.48 27.37 1ted h GLN 336 CO -0.14 0.77 -0.24 0.77 -1.50 0.00 0.00 178.83 178.49 1ted h SER 337 N 1.20 0.50 -1.00 1.46 0.02 -1.72 -2.49 113.55 111.52 1ted h SER 337 Ca 0.37 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1ted h SER 337 Cb -0.00 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 1ted h SER 337 CO -0.11 0.92 0.66 -0.50 -1.14 0.00 0.00 176.83 176.66 1ted h TRP 338 N 0.09 1.23 -0.70 3.45 4.06 -0.60 -1.94 115.95 121.54 1ted h TRP 338 Ca 0.02 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 1ted h TRP 338 Cb 0.81 -0.41 -0.03 0.00 -1.00 0.00 0.00 29.16 28.53 1ted h TRP 338 CO 0.09 0.71 0.39 0.22 -3.56 0.00 0.00 178.44 176.29 1ted h ASP 339 N 1.27 0.86 -0.41 -3.49 3.58 -0.86 -1.43 116.42 115.93 1ted h ASP 339 Ca 0.40 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.69 1ted h ASP 339 Cb 0.01 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1ted h ASP 339 CO -0.13 0.70 -0.03 0.58 -2.88 0.00 0.00 179.24 177.48 1ted h VAL 340 N 0.95 1.27 -0.53 2.25 2.07 -0.95 -2.25 116.25 119.05 1ted h VAL 340 Ca 0.25 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1ted h VAL 340 Cb 0.02 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1ted h VAL 340 CO -0.04 0.36 0.34 0.25 0.02 0.00 0.00 177.57 178.50 1ted h LEU 341 N 0.57 0.59 -0.53 2.57 6.46 -1.17 0.06 115.31 123.85 1ted h LEU 341 Ca 0.11 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1ted h LEU 341 Cb 0.52 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 1ted h LEU 341 CO 0.03 0.42 0.32 0.00 -0.62 0.00 0.00 178.44 178.59 1ted h ALA 342 N 1.21 0.68 0.00 1.25 0.00 -1.14 0.23 119.26 121.49 1ted h ALA 342 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ted h ALA 342 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ted h ALA 342 CO -0.06 0.17 -0.53 0.54 0.00 0.00 0.00 179.25 179.37 1ted n ARG 343 N -4.66 0.22 0.00 0.00 1.74 -0.86 -0.14 116.66 112.96 1ted n ARG 343 Ca 0.03 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1ted n ARG 343 Cb 0.06 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 1ted n ARG 343 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ted n PHE 344 N -1.97 0.00 -4.33 -1.55 3.72 -0.01 -3.95 117.46 109.37 1ted n PHE 344 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1ted n PHE 344 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.13 -1.45 3.56 1.37 0.00 0.80 -4.26 105.19 105.35 1ted n GLY 345 Ca 0.00 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 6.43 -0.29 1.61 2.47 0.14 -4.53 114.94 116.77 1ted s ASN 346 Ca 0.00 0.08 0.11 0.00 0.42 0.00 0.00 52.86 53.48 1ted s ASN 346 Cb 0.00 -2.35 0.74 0.00 -1.45 0.00 0.00 41.25 38.19 1ted s ASN 346 CO 0.00 -0.69 1.75 0.23 -3.72 0.00 0.00 177.10 174.68 1ted n MET 347 N 6.23 3.86 0.00 0.43 2.81 -1.26 0.11 117.12 129.30 1ted n MET 347 Ca -0.00 -3.10 0.00 0.00 -1.81 0.00 0.00 57.70 52.79 1ted n MET 347 Cb 0.48 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 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 -0.05 0.00 0.13 4.03 4.32 -1.26 -2.77 117.00 121.40 1ted n LEU 348 Ca 0.36 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.49 1ted n LEU 348 Cb 1.29 0.00 0.66 0.00 -1.62 0.00 0.00 43.42 43.76 1ted n LEU 348 CO 0.38 0.00 1.13 0.77 -1.22 0.00 0.00 177.39 178.45 1ted h SER 349 N 0.00 0.00 -0.66 -1.43 4.64 -1.66 -2.98 113.55 111.47 1ted h SER 349 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ted h SER 349 Cb 0.00 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1ted h SER 349 CO 0.00 0.00 0.19 0.58 -0.87 0.00 0.00 176.83 176.73 1ted h VAL 350 N 0.00 1.25 -0.91 0.95 2.07 -1.83 -3.34 116.25 114.45 1ted h VAL 350 Ca 0.13 -0.89 0.21 0.00 0.82 0.00 0.00 66.70 66.97 1ted h VAL 350 Cb 0.50 0.59 -0.12 0.00 -1.52 0.00 0.00 31.29 30.74 1ted h VAL 350 CO -0.00 0.34 0.44 0.28 0.02 0.00 0.00 177.57 178.65 1ted h SER 351 N 0.96 0.43 -0.96 0.57 0.02 -1.69 -2.19 113.55 110.68 1ted h SER 351 Ca 0.21 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.37 1ted h SER 351 Cb 0.32 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.89 1ted h SER 351 CO -0.00 0.05 0.62 0.25 -1.14 0.00 0.00 176.83 176.61 1ted h LEU 352 N 0.47 0.96 -0.68 5.07 5.85 -1.78 -1.74 115.31 123.46 1ted h LEU 352 Ca 0.56 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 59.16 1ted h LEU 352 Cb 1.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1ted h LEU 352 CO -0.49 0.60 -0.47 0.40 -0.34 0.00 0.00 178.44 178.13 1ted h ILE 353 N 1.08 1.32 0.06 4.05 2.04 -1.62 -1.91 117.51 122.53 1ted h ILE 353 Ca 0.42 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 1ted h ILE 353 Cb 0.24 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1ted h ILE 353 CO -0.17 0.52 -0.03 -0.26 0.00 0.00 0.00 178.15 178.20 1ted h PHE 354 N 0.36 -0.08 -0.63 1.37 -1.00 -1.27 0.13 116.94 115.83 1ted h PHE 354 Ca 0.02 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.88 1ted h PHE 354 Cb 0.97 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.49 1ted h PHE 354 CO 0.03 -0.03 0.29 0.28 -1.61 0.00 0.00 178.31 177.26 1ted h VAL 355 N -0.10 0.85 -0.57 -0.55 2.07 -1.29 -1.13 116.25 115.53 1ted h VAL 355 Ca -0.01 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1ted h VAL 355 Cb 0.08 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1ted h VAL 355 CO 0.01 0.09 0.18 0.25 0.02 0.00 0.00 177.57 178.13 1ted h LEU 356 N 0.51 0.79 -0.54 2.57 7.12 -0.85 -2.11 115.31 122.80 1ted h LEU 356 Ca 0.30 -0.12 -0.04 0.00 0.13 0.00 0.00 57.88 58.15 1ted h LEU 356 Cb 0.31 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1ted h LEU 356 CO -0.26 0.74 0.18 -0.08 -0.13 0.00 0.00 178.44 178.90 1ted h GLU 357 N 0.83 0.82 -0.58 1.25 4.81 0.44 -1.10 114.58 121.05 1ted h GLU 357 Ca 0.19 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1ted h GLU 357 Cb 0.24 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1ted h GLU 357 CO -0.01 0.75 0.33 1.15 -0.73 0.00 0.00 179.01 180.50 1ted h THR 358 N 0.74 1.00 -0.11 0.32 2.02 -0.91 0.60 112.91 116.58 1ted h THR 358 Ca 0.18 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1ted h THR 358 Cb 0.25 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1ted h THR 358 CO -0.01 0.12 -0.15 0.24 0.37 0.00 0.00 175.52 176.09 1ted h MET 359 N 0.63 0.17 -0.10 6.66 2.86 -0.94 0.14 114.93 124.36 1ted h MET 359 Ca 0.25 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1ted h MET 359 Cb 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1ted h MET 359 CO -0.14 0.32 -0.27 0.28 1.06 0.00 0.00 176.91 178.16 1ted h VAL 360 N 0.16 1.40 -0.48 -2.22 2.07 -0.16 -3.31 116.25 113.70 1ted h VAL 360 Ca 0.03 -1.60 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 1ted h VAL 360 Cb 0.36 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1ted h VAL 360 CO 0.02 0.46 0.03 1.56 0.02 0.00 0.00 177.57 179.66 1ted h GLN 361 N -0.10 0.83 -4.71 1.57 4.20 -0.49 -3.42 115.11 112.99 1ted h GLN 361 Ca -0.01 -0.25 -0.65 0.00 0.06 0.00 0.00 58.65 57.80 1ted h GLN 361 Cb 0.89 -0.08 -0.37 0.00 0.30 0.00 0.00 27.48 28.21 1ted h GLN 361 CO 0.06 0.87 -0.80 1.14 -0.67 0.00 0.00 178.83 179.42 1ted s GLN 362 N -5.07 2.09 0.12 1.46 -2.07 0.44 -5.10 119.66 111.53 1ted s GLN 362 Ca -0.13 -1.19 -0.31 0.00 -1.82 0.00 0.00 55.36 51.91 1ted s GLN 362 Cb 0.11 -2.76 -0.09 0.00 -1.09 0.00 0.00 33.01 29.18 1ted s GLN 362 CO 0.81 -0.55 1.59 0.00 -1.32 0.00 0.00 175.29 175.81 1ted s ALA 363 N 1.21 3.72 -0.77 2.60 0.00 -1.26 -4.61 121.76 122.65 1ted s ALA 363 Ca -0.07 1.27 0.25 0.00 0.00 0.00 0.00 51.96 53.41 1ted s ALA 363 Cb -0.19 -3.65 0.93 0.00 0.00 0.00 0.00 23.12 20.21 1ted s ALA 363 CO -0.06 -0.91 1.77 -0.85 0.00 0.00 0.00 175.76 175.71 1ted n GLU 364 N 4.70 0.16 -2.47 0.00 0.00 -1.26 -4.91 120.64 116.85 1ted n GLU 364 Ca 0.14 0.21 -0.05 0.00 0.00 0.00 0.00 57.16 57.46 1ted n GLU 364 Cb 0.40 -1.71 0.00 0.00 0.00 0.00 0.00 31.44 30.12 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 -2.00 -0.89 -0.93 -1.84 3.41 -1.26 -5.04 113.62 105.08 1ted n SER 365 Ca 0.05 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.97 1ted n SER 365 Cb 0.34 1.54 0.19 0.00 -0.26 0.00 0.00 64.21 66.02 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 -1.88 2.47 -1.69 7.33 0.00 -1.26 -4.98 120.51 120.49 1ted n ALA 366 Ca -0.07 -0.72 -0.34 0.00 0.00 0.00 0.00 53.44 52.30 1ted n ALA 366 Cb 0.28 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.88 3.25 -0.01 0.00 -2.85 -1.26 -4.98 119.74 112.02 1ted s LYS 367 Ca 0.32 1.48 -0.29 0.00 -1.00 0.00 0.00 55.97 56.48 1ted s LYS 367 Cb 0.21 -2.00 -0.03 0.00 -2.06 0.00 0.00 37.83 33.94 1ted s LYS 367 CO 0.31 -0.91 0.93 0.00 0.10 0.00 0.00 175.35 175.78 1ted s ALA 368 N -2.02 3.20 0.02 0.59 0.00 -1.26 -4.63 121.76 117.66 1ted s ALA 368 Ca 0.70 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1ted s ALA 368 Cb -0.21 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1ted s ALA 368 CO 0.31 -0.20 0.00 -0.89 0.00 0.00 0.00 175.76 174.98 1ted n ILE 369 N 3.83 -8.98 -3.87 0.00 5.41 -1.25 -4.88 119.36 109.62 1ted n ILE 369 Ca 0.05 1.94 -0.35 0.00 1.00 0.00 0.00 62.75 65.39 1ted n ILE 369 Cb 0.51 -4.85 -0.09 0.00 -0.71 0.00 0.00 39.64 34.50 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 -0.36 5.88 -0.24 4.38 0.01 0.96 -4.88 113.70 119.46 1ted s SER 370 Ca 0.00 0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.30 1ted s SER 370 Cb 0.00 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1ted s SER 370 CO 0.00 0.17 0.15 -0.89 0.41 0.00 0.00 173.24 173.08 1ted s THR 371 N 0.44 5.28 0.26 1.44 2.01 -1.26 -0.00 115.64 123.80 1ted s THR 371 Ca 0.05 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.22 1ted s THR 371 Cb -0.12 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1ted s THR 371 CO -0.00 0.35 0.07 -0.83 -0.69 0.00 0.00 174.62 173.51 1ted s GLY 372 N 1.07 1.74 -0.08 4.40 0.00 0.57 -0.21 107.32 114.81 1ted s GLY 372 Ca 0.07 -1.87 0.02 0.00 0.00 0.00 0.00 44.72 42.94 1ted s GLY 372 CO 0.04 -1.64 -0.13 0.14 0.00 0.00 0.00 173.10 171.51 1ted s VAL 373 N -3.61 1.28 0.06 1.40 1.01 -0.21 -1.01 120.40 119.31 1ted s VAL 373 Ca 0.35 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1ted s VAL 373 Cb 0.08 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1ted s VAL 373 CO 0.13 0.39 -0.07 0.00 0.00 0.00 0.00 175.10 175.55 1ted s ALA 374 N 0.83 3.03 -0.12 5.51 0.00 -0.55 -0.96 121.76 129.50 1ted s ALA 374 Ca -0.11 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 1ted s ALA 374 Cb -0.15 -1.04 0.11 0.00 0.00 0.00 0.00 23.12 22.04 1ted s ALA 374 CO 0.02 0.64 0.91 -0.59 0.00 0.00 0.00 175.76 176.74 1ted s PHE 375 N -1.15 -0.44 0.30 0.00 -0.12 -0.83 -1.21 117.98 114.53 1ted s PHE 375 Ca 0.20 0.73 -0.06 0.00 -0.05 0.00 0.00 56.93 57.76 1ted s PHE 375 Cb -0.11 0.45 -0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1ted s PHE 375 CO 0.12 -0.42 0.44 0.00 -0.05 0.00 0.00 175.22 175.31 1ted s ALA 376 N -1.24 0.50 -0.04 1.99 0.00 0.37 -1.79 121.76 121.55 1ted s ALA 376 Ca -0.04 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.65 1ted s ALA 376 Cb -0.00 1.15 -0.02 0.00 0.00 0.00 0.00 23.12 24.25 1ted s ALA 376 CO 0.03 -0.79 -0.24 -0.06 0.00 0.00 0.00 175.76 174.70 1ted s PHE 377 N -3.47 2.41 0.48 0.00 0.40 -1.26 -0.62 117.98 115.92 1ted s PHE 377 Ca 0.29 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1ted s PHE 377 Cb 0.00 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1ted s PHE 377 CO 0.16 -0.06 0.02 0.20 0.70 0.00 0.00 175.22 176.24 1ted s GLY 378 N -0.50 2.86 0.81 4.36 0.00 0.03 -3.30 107.32 111.59 1ted s GLY 378 Ca 0.06 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.78 1ted s GLY 378 CO 0.00 -2.13 0.45 -1.05 0.00 0.00 0.00 173.10 170.38 1ted n PRO 379 N -1.16 0.09 0.00 2.90 -0.02 -1.26 -1.53 135.00 134.02 1ted n PRO 379 Ca -0.15 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1ted n PRO 379 Cb 0.67 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.64 2.90 1.79 -1.23 0.00 -1.26 -3.48 105.19 105.56 1ted n GLY 380 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.97 -4.36 -4.93 1.61 0.31 -0.60 -3.54 118.33 104.84 1ted n VAL 381 Ca 0.00 0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 64.45 1ted n VAL 381 Cb 0.00 -4.71 -0.17 0.00 -0.91 0.00 0.00 33.84 28.05 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 -0.50 1.69 -0.23 2.52 2.01 -0.58 -0.91 115.64 119.63 1ted s THR 382 Ca 0.01 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 60.98 1ted s THR 382 Cb -0.00 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 1ted s THR 382 CO 0.19 0.48 0.72 -0.69 -0.69 0.00 0.00 174.62 174.62 1ted s VAL 383 N 0.50 4.93 -0.13 3.82 1.01 -0.13 -0.79 120.40 129.61 1ted s VAL 383 Ca -0.16 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.18 1ted s VAL 383 Cb -0.17 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1ted s VAL 383 CO 0.06 0.01 -0.19 -1.61 0.00 0.00 0.00 175.10 173.37 1ted s GLU 384 N 2.47 3.15 0.16 2.72 0.41 0.20 -1.40 118.70 126.41 1ted s GLU 384 Ca 0.31 -0.80 -0.06 0.00 -0.41 0.00 0.00 54.97 54.01 1ted s GLU 384 Cb -0.16 -2.49 0.02 0.00 -1.78 0.00 0.00 34.13 29.73 1ted s GLU 384 CO 0.09 0.09 0.31 0.41 -0.49 0.00 0.00 175.26 175.67 1ted n GLY 385 N 3.81 1.65 3.42 -1.39 0.00 -0.14 -0.48 105.19 112.05 1ted n GLY 385 Ca -0.19 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.05 0.97 -0.14 1.61 0.23 -0.35 -0.48 119.30 119.09 1ted s MET 386 Ca 0.07 0.01 -0.10 0.00 -1.03 0.00 0.00 55.69 54.63 1ted s MET 386 Cb -0.02 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.68 1ted s MET 386 CO 0.05 -0.31 0.21 -1.17 -2.03 0.00 0.00 175.02 171.76 1ted s LEU 387 N -1.46 4.32 0.06 0.18 2.96 0.16 -1.48 118.68 123.41 1ted s LEU 387 Ca -0.10 0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 54.19 1ted s LEU 387 Cb -0.01 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1ted s LEU 387 CO 0.05 0.27 0.22 0.72 -1.32 0.00 0.00 176.35 176.29 1ted s PHE 388 N -0.32 0.04 0.01 5.38 -0.12 -0.18 -1.18 117.98 121.62 1ted s PHE 388 Ca 0.15 -0.31 0.08 0.00 -0.05 0.00 0.00 56.93 56.80 1ted s PHE 388 Cb -0.13 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 1ted s PHE 388 CO 0.04 -0.48 -0.25 -0.51 -0.05 0.00 0.00 175.22 173.96 1ted s ASP 389 N -2.32 3.19 -0.13 1.98 1.01 -0.61 -0.31 116.67 119.47 1ted s ASP 389 Ca -0.02 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.73 1ted s ASP 389 Cb 0.01 -0.35 -0.01 0.00 1.01 0.00 0.00 42.92 43.58 1ted s ASP 389 CO -0.06 0.29 -0.15 -0.63 0.21 0.00 0.00 175.17 174.82 1ted s ILE 390 N -0.73 2.79 -0.30 0.77 1.01 1.00 -0.76 121.20 124.98 1ted s ILE 390 Ca 0.11 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 1ted s ILE 390 Cb -0.10 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1ted s ILE 390 CO 0.01 0.53 0.84 -0.63 0.00 0.00 0.00 174.94 175.68 1ted s ILE 391 N 0.48 4.75 -0.10 2.92 1.01 -0.78 -0.03 121.20 129.45 1ted s ILE 391 Ca -0.11 1.30 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 1ted s ILE 391 Cb -0.16 -4.19 -0.27 0.00 0.01 0.00 0.00 42.46 37.85 1ted s ILE 391 CO 0.05 -0.27 0.48 0.03 0.00 0.00 0.00 174.94 175.22 1ted h ARG 392 N 8.08 0.28 0.00 2.79 2.47 -1.90 0.15 114.38 126.25 1ted h ARG 392 Ca -0.24 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.01 1ted h ARG 392 Cb 1.09 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1ted h ARG 392 CO 0.91 1.23 0.00 2.89 0.56 0.00 0.00 179.97 185.55