#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ted n GLN 23 N 0.00 3.38 -0.83 0.00 6.02 -1.26 -5.04 117.38 119.65 1ted n GLN 23 Ca 0.00 -3.01 -0.34 0.00 -0.01 0.00 0.00 57.00 53.64 1ted n GLN 23 Cb 0.00 -2.02 0.11 0.00 1.02 0.00 0.00 30.24 29.35 1ted n GLN 23 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ted n LEU 24 N -0.28 -1.94 -4.78 1.08 4.77 -1.26 -4.91 117.00 109.67 1ted n LEU 24 Ca 0.29 0.21 -0.35 0.00 -0.03 0.00 0.00 56.01 56.14 1ted n LEU 24 Cb 1.09 -1.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1ted n LEU 24 CO 0.26 -4.03 0.76 -2.84 -1.33 0.00 0.00 177.39 170.21 1ted s PRO 25 N -3.17 3.53 0.71 3.23 0.02 -1.26 -4.98 135.00 133.08 1ted s PRO 25 Ca 0.52 1.53 -0.16 0.00 0.02 0.00 0.00 61.00 62.91 1ted s PRO 25 Cb -0.18 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.32 1ted s PRO 25 CO 0.71 -0.69 1.24 -2.14 -0.33 0.00 0.00 177.00 175.78 1ted s PRO 26 N -3.25 2.24 0.38 5.54 0.02 -1.26 -4.93 135.00 133.73 1ted s PRO 26 Ca 0.71 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 63.32 1ted s PRO 26 Cb -0.21 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1ted s PRO 26 CO 0.24 -1.79 1.37 0.00 -0.33 0.00 0.00 177.00 176.49 1ted s ALA 27 N -1.79 3.42 0.56 -1.55 0.00 -1.26 -4.99 121.76 116.15 1ted s ALA 27 Ca 0.77 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.92 1ted s ALA 27 Cb -0.32 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 1ted s ALA 27 CO 0.44 -0.86 1.05 -2.14 0.00 0.00 0.00 175.76 174.24 1ted s PRO 28 N -2.07 3.47 0.68 0.00 0.02 -1.26 -5.00 135.00 130.84 1ted s PRO 28 Ca 0.53 1.21 -0.17 0.00 0.02 0.00 0.00 61.00 62.60 1ted s PRO 28 Cb -0.41 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.06 1ted s PRO 28 CO 0.55 -0.68 1.24 -2.14 -0.33 0.00 0.00 177.00 175.63 1ted s PRO 29 N -3.91 2.42 0.00 5.54 0.02 -1.26 -4.91 135.00 132.90 1ted s PRO 29 Ca 0.64 1.87 0.08 0.00 0.02 0.00 0.00 61.00 63.61 1ted s PRO 29 Cb -0.15 -1.85 0.22 0.00 0.02 0.00 0.00 34.50 32.73 1ted s PRO 29 CO 0.33 -1.65 1.18 -2.37 -0.33 0.00 0.00 177.00 174.17 1ted n THR 30 N -2.25 1.00 -2.46 0.99 5.66 -1.26 -5.01 114.28 110.94 1ted n THR 30 Ca 0.14 -1.00 -0.27 0.00 -3.05 0.00 0.00 64.05 59.87 1ted n THR 30 Cb 0.49 0.50 0.02 0.00 -1.55 0.00 0.00 70.33 69.79 1ted n THR 30 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1ted s THR 31 N -1.00 4.20 -0.05 1.09 -1.32 -1.26 -4.67 115.64 112.63 1ted s THR 31 Ca 0.17 0.13 0.06 0.00 -1.21 0.00 0.00 61.69 60.83 1ted s THR 31 Cb 0.09 -3.64 -0.02 0.00 -1.51 0.00 0.00 72.50 67.42 1ted s THR 31 CO 0.11 -0.65 -0.22 -0.69 -2.21 0.00 0.00 174.62 170.96 1ted s VAL 32 N -2.91 2.36 0.19 5.08 1.01 -0.29 -4.90 120.40 120.94 1ted s VAL 32 Ca 0.51 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1ted s VAL 32 Cb -0.10 -1.87 -0.08 0.00 0.00 0.00 0.00 36.38 34.32 1ted s VAL 32 CO 0.46 0.57 1.07 0.00 0.00 0.00 0.00 175.10 177.20 1ted s ALA 33 N -0.38 3.36 -0.05 5.51 0.00 -1.26 -1.40 121.76 127.54 1ted s ALA 33 Ca 0.03 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1ted s ALA 33 Cb -0.12 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1ted s ALA 33 CO 0.02 -0.15 -0.12 0.08 0.00 0.00 0.00 175.76 175.59 1ted s VAL 34 N -0.44 1.05 -0.50 0.00 1.01 -0.43 -0.84 120.40 120.25 1ted s VAL 34 Ca 0.48 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1ted s VAL 34 Cb -0.29 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1ted s VAL 34 CO 0.35 0.32 1.11 -0.63 0.00 0.00 0.00 175.10 176.26 1ted s ILE 35 N 0.38 4.21 -0.35 2.22 1.01 0.81 -2.27 121.20 127.21 1ted s ILE 35 Ca -0.08 1.05 0.22 0.00 0.00 0.00 0.00 60.65 61.84 1ted s ILE 35 Cb -0.12 -4.61 -0.22 0.00 0.01 0.00 0.00 42.46 37.52 1ted s ILE 35 CO 0.02 -1.06 0.75 -0.62 0.00 0.00 0.00 174.94 174.03 1ted n GLU 36 N 7.87 0.46 -3.85 2.79 1.02 0.09 -2.71 120.64 126.31 1ted n GLU 36 Ca 0.10 -0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1ted n GLU 36 Cb 0.49 -1.57 -0.12 0.00 -0.02 0.00 0.00 31.44 30.22 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 -4.05 -0.03 -0.18 0.62 0.00 -1.14 -4.97 107.32 97.57 1ted s GLY 37 Ca -0.02 0.16 -0.08 0.00 0.00 0.00 0.00 44.72 44.78 1ted s GLY 37 CO 0.86 0.07 0.41 -2.27 0.00 0.00 0.00 173.10 172.17 1ted s LEU 38 N -0.53 -0.27 0.10 0.66 0.20 -1.26 -1.31 118.68 116.27 1ted s LEU 38 Ca -0.06 0.91 0.04 0.00 0.69 0.00 0.00 54.13 55.71 1ted s LEU 38 Cb -0.04 1.32 -0.04 0.00 -0.43 0.00 0.00 46.19 47.01 1ted s LEU 38 CO 0.01 -0.21 -0.11 0.00 -0.29 0.00 0.00 176.35 175.75 1ted s ALA 39 N 1.81 1.17 0.06 5.97 0.00 -0.98 -4.76 121.76 125.04 1ted s ALA 39 Ca -0.07 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1ted s ALA 39 Cb -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1ted s ALA 39 CO -0.13 -0.00 -0.13 0.99 0.00 0.00 0.00 175.76 176.50 1ted s THR 40 N -2.30 0.97 -0.12 0.00 2.01 -1.26 -2.24 115.64 112.70 1ted s THR 40 Ca 0.05 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 60.57 1ted s THR 40 Cb -0.04 -0.95 0.12 0.00 0.01 0.00 0.00 72.50 71.65 1ted s THR 40 CO 0.01 -0.21 1.00 -0.83 -0.69 0.00 0.00 174.62 173.89 1ted s GLY 41 N -1.57 -0.32 0.18 4.40 0.00 -0.18 -4.95 107.32 104.88 1ted s GLY 41 Ca -0.03 1.68 -0.14 0.00 0.00 0.00 0.00 44.72 46.23 1ted s GLY 41 CO 0.02 0.75 0.41 -0.51 0.00 0.00 0.00 173.10 173.76 1ted s THR 42 N -1.91 0.05 0.94 0.90 -4.23 -1.26 0.10 115.64 110.23 1ted s THR 42 Ca 0.02 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.39 1ted s THR 42 Cb -0.01 -1.66 0.16 0.00 1.34 0.00 0.00 72.50 72.33 1ted s THR 42 CO -0.03 -0.22 1.11 -2.16 -0.54 0.00 0.00 174.62 172.78 1ted s PRO 43 N -3.91 0.85 0.27 3.99 0.04 -1.26 -4.93 135.00 130.05 1ted s PRO 43 Ca 0.12 1.27 0.13 0.00 0.04 0.00 0.00 61.00 62.56 1ted s PRO 43 Cb 0.01 -1.73 0.30 0.00 0.04 0.00 0.00 34.50 33.12 1ted s PRO 43 CO -0.02 -2.66 1.56 0.07 0.04 0.00 0.00 177.00 175.99 1ted h ARG 44 N -1.87 0.00 -6.36 4.56 -0.00 -1.97 -3.43 114.38 105.31 1ted h ARG 44 Ca -0.47 0.00 -0.53 0.00 -0.00 0.00 0.00 59.98 58.97 1ted h ARG 44 Cb 1.28 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 31.26 1ted h ARG 44 CO 0.46 0.61 1.17 0.50 -0.00 0.00 0.00 179.97 182.71 1ted s ARG 45 N -3.34 4.15 -0.35 0.08 3.52 -1.26 -4.97 118.95 116.78 1ted s ARG 45 Ca 0.00 2.50 -0.13 0.00 -0.13 0.00 0.00 55.73 57.98 1ted s ARG 45 Cb 0.11 -4.03 -0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1ted s ARG 45 CO 0.75 -0.91 0.23 0.08 -0.81 0.00 0.00 175.30 174.65 1ted s VAL 46 N 4.07 5.10 -0.28 7.11 1.01 -1.26 -2.40 120.40 133.75 1ted s VAL 46 Ca 0.83 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 1ted s VAL 46 Cb -0.41 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1ted s VAL 46 CO 0.38 -0.08 0.21 -0.69 0.00 0.00 0.00 175.10 174.92 1ted s VAL 47 N 1.68 5.30 -0.07 2.92 1.01 -0.40 -4.98 120.40 125.86 1ted s VAL 47 Ca 0.05 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1ted s VAL 47 Cb -0.18 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1ted s VAL 47 CO 0.09 0.24 1.05 0.21 0.00 0.00 0.00 175.10 176.70 1ted s ASN 48 N 1.73 7.22 0.30 3.32 3.84 -1.26 -2.81 114.94 127.28 1ted s ASN 48 Ca 0.08 1.64 0.02 0.00 0.21 0.00 0.00 52.86 54.80 1ted s ASN 48 Cb -0.16 -2.56 0.56 0.00 -0.55 0.00 0.00 41.25 38.54 1ted s ASN 48 CO 0.11 -0.44 1.87 -0.61 -2.79 0.00 0.00 177.10 175.24 1ted h GLN 49 N 7.10 0.96 -0.07 0.43 5.75 -1.50 0.31 115.11 128.09 1ted h GLN 49 Ca -0.34 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 1ted h GLN 49 Cb 1.17 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.50 1ted h GLN 49 CO 0.84 0.64 0.00 0.77 -2.65 0.00 0.00 178.83 178.43 1ted h SER 50 N 0.99 0.13 -0.57 -0.69 0.02 -1.88 -0.70 113.55 110.85 1ted h SER 50 Ca 0.44 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1ted h SER 50 Cb 0.37 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1ted h SER 50 CO -0.20 0.39 0.32 0.44 -1.14 0.00 0.00 176.83 176.64 1ted h ASP 51 N -0.14 0.70 -0.40 3.07 3.32 -1.82 -2.27 116.42 118.87 1ted h ASP 51 Ca 0.02 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.06 1ted h ASP 51 Cb 0.32 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1ted h ASP 51 CO 0.00 0.57 0.02 0.00 -1.72 0.00 0.00 179.24 178.12 1ted h ALA 52 N 1.15 0.39 -0.33 3.45 0.00 -0.26 0.44 119.26 124.10 1ted h ALA 52 Ca 0.20 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1ted h ALA 52 Cb 0.02 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1ted h ALA 52 CO -0.03 -0.37 0.08 0.00 0.00 0.00 0.00 179.25 178.92 1ted h ALA 53 N 1.34 0.36 -0.39 0.00 0.00 -0.73 0.55 119.26 120.38 1ted h ALA 53 Ca 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ted h ALA 53 Cb 0.27 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ted h ALA 53 CO -0.31 -0.33 0.18 -0.44 0.00 0.00 0.00 179.25 178.35 1ted h ASP 54 N 0.20 0.52 0.43 0.00 3.32 -0.82 0.12 116.42 120.19 1ted h ASP 54 Ca 0.16 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1ted h ASP 54 Cb 0.17 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ted h ASP 54 CO -0.20 0.52 -0.37 0.03 -1.72 0.00 0.00 179.24 177.50 1ted h ARG 55 N 0.49 0.00 0.17 3.56 3.08 -0.60 -2.66 114.38 118.43 1ted h ARG 55 Ca 0.13 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.89 1ted h ARG 55 Cb 0.14 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ted h ARG 55 CO -0.01 0.37 -1.32 0.28 -1.07 0.00 0.00 179.97 178.22 1ted h VAL 56 N 0.00 1.43 -0.24 2.04 2.07 -0.70 -3.23 116.25 117.61 1ted h VAL 56 Ca -0.00 -2.96 0.07 0.00 0.82 0.00 0.00 66.70 64.63 1ted h VAL 56 Cb 0.69 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1ted h VAL 56 CO 0.05 0.87 0.19 0.00 0.02 0.00 0.00 177.57 178.70 1ted h ALA 57 N 0.46 2.15 -0.04 1.67 0.00 -0.43 -0.71 119.26 122.36 1ted h ALA 57 Ca -0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1ted h ALA 57 Cb 2.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1ted h ALA 57 CO 0.22 -0.31 -0.49 0.93 0.00 0.00 0.00 179.25 179.60 1ted h GLU 58 N 0.00 0.09 -1.79 0.00 5.08 -1.51 -3.47 114.58 112.97 1ted h GLU 58 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ted h GLU 58 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1ted h GLU 58 CO -0.00 0.56 0.00 1.28 -1.00 0.00 0.00 179.01 179.85 1ted n LEU 59 N -3.96 0.00 0.00 1.33 4.77 -0.28 -5.15 117.00 113.71 1ted n LEU 59 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ted n LEU 59 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1ted n LEU 59 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ted n GLY 64 N 0.94 2.24 3.11 -0.72 0.00 -1.26 -5.03 105.19 104.47 1ted n GLY 64 Ca 0.00 0.41 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 1ted n GLY 64 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ted s GLN 65 N 0.00 2.98 -0.01 1.61 -2.07 -1.26 -4.90 119.66 116.01 1ted s GLN 65 Ca 0.00 -2.90 0.00 0.00 -1.82 0.00 0.00 55.36 50.65 1ted s GLN 65 Cb 0.00 -3.88 0.03 0.00 -1.09 0.00 0.00 33.01 28.06 1ted s GLN 65 CO 0.00 -1.23 0.57 -2.13 -1.32 0.00 0.00 175.29 171.19 1ted n ARG 66 N 2.94 1.12 0.32 9.60 0.00 -1.26 -3.98 116.66 125.40 1ted n ARG 66 Ca 0.15 -0.10 0.20 0.00 -0.00 0.00 0.00 57.85 58.10 1ted n ARG 66 Cb 0.38 -1.49 1.09 0.00 0.00 0.00 0.00 32.46 32.44 1ted n ARG 66 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1ted h GLU 67 N 0.12 0.00 -0.87 -0.14 4.39 -1.96 -2.26 114.58 113.87 1ted h GLU 67 Ca 0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1ted h GLU 67 Cb 0.58 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 1ted h GLU 67 CO 0.02 0.01 0.57 0.00 -1.16 0.00 0.00 179.01 178.45 1ted h ARG 68 N 0.00 1.03 0.56 2.33 3.08 -2.02 -3.20 114.38 116.17 1ted h ARG 68 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1ted h ARG 68 Cb 0.04 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 29.87 1ted h ARG 68 CO 0.00 0.68 -0.27 0.82 -1.07 0.00 0.00 179.97 180.13 1ted h ILE 69 N 1.06 0.41 -0.92 2.04 1.08 -1.75 -2.79 117.51 116.64 1ted h ILE 69 Ca 0.35 -0.18 0.20 0.00 -0.39 0.00 0.00 64.86 64.83 1ted h ILE 69 Cb 0.06 0.48 -0.11 0.00 -3.07 0.00 0.00 36.82 34.18 1ted h ILE 69 CO -0.11 0.03 0.48 -0.65 -0.69 0.00 0.00 178.15 177.21 1ted h PRO 70 N -0.88 0.55 0.52 2.37 0.11 -1.72 -2.60 132.00 130.34 1ted h PRO 70 Ca -0.08 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1ted h PRO 70 Cb 0.62 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.62 1ted h PRO 70 CO 0.13 0.36 -0.25 0.00 -0.21 0.00 0.00 178.00 178.03 1ted h ARG 71 N 0.57 -0.67 -1.42 1.05 3.08 -1.60 -1.81 114.38 113.58 1ted h ARG 71 Ca 0.55 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.64 1ted h ARG 71 Cb 0.93 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1ted h ARG 71 CO -0.44 -0.37 0.00 1.55 -1.07 0.00 0.00 179.97 179.64 1ted n VAL 72 N -5.28 0.35 0.00 2.04 3.14 -1.00 -2.25 118.33 115.33 1ted n VAL 72 Ca -0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1ted n VAL 72 Cb 0.32 -0.63 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 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 0.73 0.00 0.61 1.45 4.01 -1.10 -4.73 117.16 118.14 1ted n TYR 73 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1ted n TYR 73 Cb 0.19 0.00 0.44 0.00 -0.31 0.00 0.00 39.34 39.65 1ted n TYR 73 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ted n GLN 74 N -1.33 0.23 -0.22 -0.72 10.64 -0.69 -2.68 117.38 122.60 1ted n GLN 74 Ca 0.00 0.24 0.11 0.00 -1.83 0.00 0.00 57.00 55.52 1ted n GLN 74 Cb 0.00 -1.79 0.26 0.00 -0.86 0.00 0.00 30.24 27.85 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 -2.19 2.43 0.08 2.61 5.02 -0.95 -4.33 118.16 120.83 1ted n LYS 75 Ca 0.05 -2.18 -0.05 0.00 -2.02 0.00 0.00 58.31 54.11 1ted n LYS 75 Cb 0.38 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 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 4.05 0.00 -2.25 4.39 4.64 -1.78 -3.46 113.55 119.15 1ted h SER 76 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1ted h SER 76 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ted h SER 76 CO 0.00 0.88 -0.36 0.54 -0.87 0.00 0.00 176.83 177.02 1ted n ARG 77 N -3.40 -1.67 -5.13 4.77 1.74 -1.26 -4.24 116.66 107.47 1ted n ARG 77 Ca 0.00 0.64 -0.32 0.00 -0.77 0.00 0.00 57.85 57.40 1ted n ARG 77 Cb 0.86 -4.88 -0.16 0.00 -1.02 0.00 0.00 32.46 27.26 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 -2.75 2.34 -0.26 0.55 1.01 -1.26 -3.94 121.20 116.89 1ted s ILE 78 Ca 0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 1ted s ILE 78 Cb -0.02 -1.90 -0.15 0.00 0.01 0.00 0.00 42.46 40.40 1ted s ILE 78 CO 0.07 0.56 -0.27 0.41 0.00 0.00 0.00 174.94 175.71 1ted n THR 79 N 3.15 1.49 -3.98 2.92 -1.04 0.12 -4.70 114.28 112.22 1ted n THR 79 Ca -0.18 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1ted n THR 79 Cb 0.52 -1.56 -0.07 0.00 -1.82 0.00 0.00 70.33 67.40 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 -2.51 0.05 -0.02 12.58 -4.23 -0.38 -1.36 115.64 119.77 1ted s THR 80 Ca -0.36 -1.43 -0.29 0.00 -1.18 0.00 0.00 61.69 58.43 1ted s THR 80 Cb 0.11 -1.95 0.08 0.00 1.34 0.00 0.00 72.50 72.08 1ted s THR 80 CO 0.56 -0.22 0.74 0.00 -0.54 0.00 0.00 174.62 175.16 1ted s ARG 81 N -3.99 0.99 0.00 3.99 1.70 -1.12 -2.46 118.95 118.06 1ted s ARG 81 Ca 0.20 0.02 -0.03 0.00 -0.47 0.00 0.00 55.73 55.44 1ted s ARG 81 Cb 0.03 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 1ted s ARG 81 CO 0.02 -0.36 0.21 1.03 -1.08 0.00 0.00 175.30 175.12 1ted s ARG 82 N -1.95 3.47 -0.05 3.89 1.81 -1.26 -1.28 118.95 123.59 1ted s ARG 82 Ca -0.05 -0.28 -0.02 0.00 -1.72 0.00 0.00 55.73 53.67 1ted s ARG 82 Cb -0.00 -3.08 0.03 0.00 -0.45 0.00 0.00 34.95 31.45 1ted s ARG 82 CO 0.01 0.66 0.10 -1.64 -0.68 0.00 0.00 175.30 173.75 1ted s MET 83 N -1.97 0.04 0.30 3.54 -1.94 -1.01 -1.07 119.30 117.19 1ted s MET 83 Ca 0.28 0.28 0.03 0.00 -1.71 0.00 0.00 55.69 54.58 1ted s MET 83 Cb -0.13 -0.19 0.46 0.00 2.01 0.00 0.00 34.83 36.98 1ted s MET 83 CO 0.19 -0.16 1.76 0.00 -0.01 0.00 0.00 175.02 176.80 1ted h ALA 84 N 7.18 1.17 -3.85 3.03 0.00 -1.92 -3.38 119.26 121.49 1ted h ALA 84 Ca -0.43 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 53.54 1ted h ALA 84 Cb 1.14 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 1ted h ALA 84 CO 0.45 0.53 -0.85 0.08 0.00 0.00 0.00 179.25 179.46 1ted s VAL 85 N -4.58 1.97 -0.74 0.00 1.01 -1.26 -5.00 120.40 111.79 1ted s VAL 85 Ca -0.07 -1.60 -0.15 0.00 0.00 0.00 0.00 61.98 60.16 1ted s VAL 85 Cb 0.14 -1.76 0.18 0.00 0.00 0.00 0.00 36.38 34.94 1ted s VAL 85 CO 0.78 0.06 0.73 -0.62 0.00 0.00 0.00 175.10 176.04 1ted s ASP 86 N -1.86 6.56 0.45 3.32 -1.08 -1.26 -4.89 116.67 117.90 1ted s ASP 86 Ca 0.10 -2.30 0.26 0.00 -0.52 0.00 0.00 52.55 50.09 1ted s ASP 86 Cb -0.10 -2.23 1.29 0.00 -1.46 0.00 0.00 42.92 40.42 1ted s ASP 86 CO 0.05 -0.73 1.76 1.55 0.52 0.00 0.00 175.17 178.31 1ted h PRO 87 N 8.27 0.22 -0.22 4.34 0.13 -1.99 0.17 132.00 142.93 1ted h PRO 87 Ca -0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1ted h PRO 87 Cb 1.06 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ted h PRO 87 CO 0.89 0.15 0.00 1.28 -0.23 0.00 0.00 178.00 180.08 1ted n LEU 88 N -4.50 2.30 -4.58 1.56 4.77 -1.26 -4.19 117.00 111.11 1ted n LEU 88 Ca 0.27 -0.95 -0.37 0.00 -0.03 0.00 0.00 56.01 54.93 1ted n LEU 88 Cb 1.08 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 42.09 1ted n LEU 88 CO 0.29 0.48 0.42 -0.67 -1.33 0.00 0.00 177.39 176.58 1ted n ASP 89 N 0.75 0.26 -0.23 -1.43 -0.08 0.61 -4.67 116.55 111.76 1ted n ASP 89 Ca 0.17 0.76 0.03 0.00 -1.51 0.00 0.00 54.79 54.24 1ted n ASP 89 Cb 0.43 -1.34 0.15 0.00 2.34 0.00 0.00 41.12 42.70 1ted n ASP 89 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ted h ALA 90 N 0.26 0.84 0.78 -1.67 0.00 -1.93 -1.27 119.26 116.27 1ted h ALA 90 Ca -0.48 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1ted h ALA 90 Cb 1.37 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1ted h ALA 90 CO 0.49 -0.32 -0.37 1.57 0.00 0.00 0.00 179.25 180.62 1ted h LYS 91 N 0.27 -1.01 -0.07 0.00 2.10 -1.94 -3.23 116.57 112.69 1ted h LYS 91 Ca 0.37 0.07 0.02 0.00 -2.00 0.00 0.00 60.65 59.11 1ted h LYS 91 Cb 0.59 0.23 -0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1ted h LYS 91 CO -0.46 -0.67 0.06 0.74 -2.00 0.00 0.00 179.45 177.12 1ted h PHE 92 N -1.07 0.00 0.00 0.07 0.04 -1.81 -2.54 116.94 111.64 1ted h PHE 92 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1ted h PHE 92 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1ted h PHE 92 CO 0.05 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.29 1ted n ASP 93 N -4.15 0.00 -0.04 2.17 -0.08 -0.50 0.24 116.55 114.18 1ted n ASP 93 Ca -0.01 0.42 0.02 0.00 -1.51 0.00 0.00 54.79 53.71 1ted n ASP 93 Cb 0.17 -0.44 -0.15 0.00 2.34 0.00 0.00 41.12 43.03 1ted n ASP 93 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1ted n VAL 94 N -1.44 0.54 -0.01 5.18 0.31 -0.96 -4.29 118.33 117.67 1ted n VAL 94 Ca 0.01 -0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 63.63 1ted n VAL 94 Cb 0.05 -0.19 -0.14 0.00 -0.91 0.00 0.00 33.84 32.64 1ted n VAL 94 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1ted n PHE 95 N -2.40 1.08 0.26 3.52 7.35 0.10 -4.13 117.46 123.25 1ted n PHE 95 Ca -0.15 0.34 0.10 0.00 -0.76 0.00 0.00 57.45 56.97 1ted n PHE 95 Cb 0.76 -1.18 0.69 0.00 0.35 0.00 0.00 39.48 40.10 1ted n PHE 95 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ted h ARG 96 N 0.02 0.00 -0.02 -4.13 -0.00 0.28 -2.73 114.38 107.80 1ted h ARG 96 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.15 1ted h ARG 96 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.99 1ted h ARG 96 CO 0.08 0.06 -0.11 0.54 0.00 0.00 0.00 179.97 180.54 1ted n ARG 97 N -4.22 1.85 -3.36 0.04 1.74 -1.26 -4.78 116.66 106.69 1ted n ARG 97 Ca -0.03 -1.43 -0.32 0.00 -0.77 0.00 0.00 57.85 55.30 1ted n ARG 97 Cb 0.14 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.13 3.85 0.57 5.56 2.02 -1.03 -5.08 118.70 122.45 1ted s GLU 98 Ca 0.28 0.36 -0.05 0.00 0.02 0.00 0.00 54.97 55.58 1ted s GLU 98 Cb 0.20 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.82 1ted s GLU 98 CO 0.38 0.29 0.87 -1.25 0.02 0.00 0.00 175.26 175.57 1ted s PRO 99 N -2.82 2.91 -1.56 0.39 0.04 -1.26 -4.43 135.00 128.27 1ted s PRO 99 Ca 0.48 -0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.41 1ted s PRO 99 Cb -0.11 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1ted s PRO 99 CO 0.20 -0.65 0.30 0.00 0.04 0.00 0.00 177.00 176.89 1ted n ALA 100 N -2.52 -0.75 -0.07 8.56 0.00 -1.17 -4.90 120.51 119.66 1ted n ALA 100 Ca 0.04 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1ted n ALA 100 Cb 0.58 -2.92 0.28 0.00 0.00 0.00 0.00 19.45 17.38 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 -4.24 0.78 -0.25 0.00 -2.24 -0.14 -4.62 114.28 103.57 1ted n THR 101 Ca -0.17 -0.89 0.04 0.00 -2.27 0.00 0.00 64.05 60.77 1ted n THR 101 Cb 0.64 0.71 0.17 0.00 -2.10 0.00 0.00 70.33 69.75 1ted n THR 101 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ted h ILE 102 N 4.40 0.67 -0.80 2.28 6.09 -0.95 -1.73 117.51 127.47 1ted h ILE 102 Ca 0.00 -0.15 -0.04 0.00 -1.37 0.00 0.00 64.86 63.30 1ted h ILE 102 Cb 0.99 0.20 -0.04 0.00 0.47 0.00 0.00 36.82 38.44 1ted h ILE 102 CO 0.00 0.08 0.35 -0.09 -3.07 0.00 0.00 178.15 175.42 1ted h ARG 103 N 0.43 1.17 -0.02 2.19 9.65 -1.85 -2.24 114.38 123.71 1ted h ARG 103 Ca 0.40 -0.19 -0.10 0.00 -1.10 0.00 0.00 59.98 58.98 1ted h ARG 103 Cb 0.59 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1ted h ARG 103 CO -0.40 0.93 -0.48 -0.44 2.80 0.00 0.00 179.97 182.38 1ted h ASP 104 N 1.14 0.05 0.57 -3.80 3.32 -1.74 -2.70 116.42 113.26 1ted h ASP 104 Ca 0.27 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 1ted h ASP 104 Cb 0.17 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1ted h ASP 104 CO -0.03 0.52 -0.60 0.03 -1.72 0.00 0.00 179.24 177.44 1ted h ARG 105 N 0.04 0.03 -0.06 3.56 3.08 -0.92 0.15 114.38 120.26 1ted h ARG 105 Ca -0.00 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 1ted h ARG 105 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1ted h ARG 105 CO 0.06 0.63 -0.72 0.52 -1.07 0.00 0.00 179.97 179.40 1ted h MET 106 N 0.02 0.29 -0.36 0.04 2.86 -1.24 0.28 114.93 116.83 1ted h MET 106 Ca -0.01 -0.24 -0.16 0.00 -2.06 0.00 0.00 59.70 57.24 1ted h MET 106 Cb 1.07 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1ted h MET 106 CO 0.08 0.89 -0.40 0.45 1.06 0.00 0.00 176.91 179.00 1ted h HIS 107 N 0.20 1.05 -0.73 -0.22 3.86 -1.20 0.12 115.15 118.23 1ted h HIS 107 Ca -0.02 -0.31 -0.02 0.00 -1.16 0.00 0.00 60.37 58.86 1ted h HIS 107 Cb 1.28 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 1ted h HIS 107 CO 0.03 1.12 0.39 -0.07 0.86 0.00 0.00 177.93 180.26 1ted h LEU 108 N 0.71 0.90 0.13 2.43 3.38 -0.26 0.09 115.31 122.69 1ted h LEU 108 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ted h LEU 108 Cb 0.98 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ted h LEU 108 CO 0.09 0.73 -0.06 0.15 0.09 0.00 0.00 178.44 179.44 1ted h PHE 109 N 1.01 -0.16 -0.18 1.13 3.57 0.06 -2.73 116.94 119.64 1ted h PHE 109 Ca 0.26 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1ted h PHE 109 Cb 0.03 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1ted h PHE 109 CO 0.01 0.00 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.15 1ted h TYR 110 N -0.29 -0.04 -0.77 0.41 3.20 -0.47 0.42 116.97 119.42 1ted h TYR 110 Ca -0.02 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.01 1ted h TYR 110 Cb 0.23 0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.45 1ted h TYR 110 CO -0.03 -0.04 0.32 1.49 -1.64 0.00 0.00 178.16 178.25 1ted h GLU 111 N 0.04 0.45 0.00 1.82 4.81 -0.92 -2.29 114.58 118.49 1ted h GLU 111 Ca 0.09 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.06 1ted h GLU 111 Cb 0.12 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1ted h GLU 111 CO -0.16 0.30 -1.61 0.72 -0.73 0.00 0.00 179.01 177.53 1ted n HIS 112 N -4.99 0.91 -0.10 0.92 8.25 -1.04 -4.37 115.22 114.80 1ted n HIS 112 Ca 0.15 0.31 -0.12 0.00 -0.26 0.00 0.00 57.72 57.80 1ted n HIS 112 Cb 0.43 -1.11 -0.04 0.00 1.12 0.00 0.00 29.99 30.39 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 1.24 0.42 0.17 -1.41 0.00 0.12 -3.24 119.26 116.56 1ted h ALA 113 Ca -0.24 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1ted h ALA 113 Cb 1.79 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1ted h ALA 113 CO 0.06 0.30 -0.50 0.28 0.00 0.00 0.00 179.25 179.39 1ted h VAL 114 N 0.37 0.04 -0.55 0.00 2.07 -1.62 0.11 116.25 116.68 1ted h VAL 114 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1ted h VAL 114 Cb 0.65 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 1ted h VAL 114 CO 0.04 0.00 0.12 -0.65 0.02 0.00 0.00 177.57 177.10 1ted h PRO 115 N -0.77 0.25 -0.44 1.57 0.11 -1.78 0.16 132.00 131.11 1ted h PRO 115 Ca -0.01 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1ted h PRO 115 Cb 0.76 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1ted h PRO 115 CO -0.25 0.17 0.04 1.25 -0.21 0.00 0.00 178.00 179.00 1ted h LEU 116 N 0.26 0.72 -0.42 2.35 5.85 -1.52 -1.75 115.31 120.80 1ted h LEU 116 Ca 0.28 -0.28 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1ted h LEU 116 Cb 0.38 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ted h LEU 116 CO -0.35 0.82 -0.46 0.00 -0.34 0.00 0.00 178.44 178.11 1ted h ALA 117 N 0.92 0.59 -0.59 1.25 0.00 -0.45 -1.68 119.26 119.30 1ted h ALA 117 Ca 0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1ted h ALA 117 Cb 0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ted h ALA 117 CO 0.01 0.68 0.22 0.28 0.00 0.00 0.00 179.25 180.44 1ted h VAL 118 N 0.66 1.23 0.02 0.00 2.07 -0.95 -1.38 116.25 117.90 1ted h VAL 118 Ca 0.04 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1ted h VAL 118 Cb 1.04 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1ted h VAL 118 CO 0.10 0.29 -0.01 -0.78 0.02 0.00 0.00 177.57 177.19 1ted h ASP 119 N 0.82 -0.02 -0.60 0.57 3.58 -1.20 -2.52 116.42 117.05 1ted h ASP 119 Ca 0.20 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1ted h ASP 119 Cb 0.23 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 1ted h ASP 119 CO -0.01 0.20 0.22 0.58 -2.88 0.00 0.00 179.24 177.35 1ted h VAL 120 N -0.24 1.23 -0.80 2.25 2.07 -1.26 -1.97 116.25 117.54 1ted h VAL 120 Ca -0.00 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 66.84 1ted h VAL 120 Cb 0.23 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1ted h VAL 120 CO 0.00 0.29 0.48 0.28 0.02 0.00 0.00 177.57 178.64 1ted h SER 121 N 0.83 0.72 -0.58 0.57 0.02 -1.26 -1.29 113.55 112.56 1ted h SER 121 Ca 0.20 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1ted h SER 121 Cb 0.23 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1ted h SER 121 CO -0.01 0.45 0.19 0.11 -1.14 0.00 0.00 176.83 176.43 1ted h LYS 122 N 0.85 0.89 -0.42 3.45 1.57 -1.08 -2.66 116.57 119.17 1ted h LYS 122 Ca 0.36 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1ted h LYS 122 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1ted h LYS 122 CO -0.19 0.80 0.17 0.00 -0.57 0.00 0.00 179.45 179.66 1ted h ARG 123 N 0.81 0.60 -0.02 3.15 3.08 -0.52 0.72 114.38 122.20 1ted h ARG 123 Ca 0.19 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1ted h ARG 123 Cb 0.27 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1ted h ARG 123 CO -0.01 0.49 -0.56 0.00 -1.07 0.00 0.00 179.97 178.82 1ted h ALA 124 N 1.60 1.03 0.00 0.04 0.00 -1.00 -3.18 119.26 117.75 1ted h ALA 124 Ca 0.15 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 1ted h ALA 124 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ted h ALA 124 CO -0.02 0.70 -1.32 -0.07 0.00 0.00 0.00 179.25 178.55 1ted h LEU 125 N 0.05 0.00 -0.79 0.00 3.38 -1.12 -3.38 115.31 113.45 1ted h LEU 125 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.15 1ted h LEU 125 Cb 1.01 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 1ted h LEU 125 CO 0.08 0.50 -0.09 0.00 0.09 0.00 0.00 178.44 179.02 1ted n ALA 126 N -2.36 0.29 0.67 1.53 0.00 0.21 -1.05 120.51 119.81 1ted n ALA 126 Ca -0.08 0.86 0.12 0.00 0.00 0.00 0.00 53.44 54.34 1ted n ALA 126 Cb 0.80 -0.57 0.24 0.00 0.00 0.00 0.00 19.45 19.92 1ted n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ted n GLY 127 N -1.45 -1.43 3.84 0.00 0.00 -1.26 -4.93 105.19 99.95 1ted n GLY 127 Ca 0.16 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1ted n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ted s LEU 128 N -3.99 3.94 0.00 0.99 2.01 -0.21 -4.97 118.68 116.45 1ted s LEU 128 Ca 0.08 1.51 0.15 0.00 0.01 0.00 0.00 54.13 55.88 1ted s LEU 128 Cb 0.14 -4.35 0.49 0.00 0.01 0.00 0.00 46.19 42.48 1ted s LEU 128 CO 0.69 -0.33 1.38 -0.81 1.01 0.00 0.00 176.35 178.28 1ted n PRO 129 N -0.69 1.79 -2.03 1.29 -0.04 -1.26 -4.93 135.00 129.13 1ted n PRO 129 Ca 0.06 -1.21 -0.42 0.00 -0.04 0.00 0.00 63.50 61.88 1ted n PRO 129 Cb 0.54 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.63 3.12 0.55 0.54 2.02 -1.26 -5.00 117.35 115.70 1ted s TYR 130 Ca 0.27 0.75 -0.07 0.00 -0.37 0.00 0.00 57.07 57.65 1ted s TYR 130 Cb 0.14 -3.83 -0.03 0.00 -0.40 0.00 0.00 41.96 37.85 1ted s TYR 130 CO 0.20 -3.01 0.90 0.50 -1.57 0.00 0.00 175.55 172.57 1ted s ARG 131 N 1.16 3.42 0.36 -0.62 6.06 -1.26 -4.97 118.95 123.10 1ted s ARG 131 Ca 0.68 0.35 0.09 0.00 -2.50 0.00 0.00 55.73 54.35 1ted s ARG 131 Cb -0.41 -2.25 0.82 0.00 0.06 0.00 0.00 34.95 33.17 1ted s ARG 131 CO 0.31 -0.44 1.88 0.00 -2.50 0.00 0.00 175.30 174.54 1ted h ALA 132 N -0.06 1.83 0.00 6.12 0.00 -1.94 -1.21 119.26 124.01 1ted h ALA 132 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ted h ALA 132 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ted h ALA 132 CO 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1ted h ALA 133 N 1.60 1.00 0.00 0.00 0.00 -1.93 -2.76 119.26 117.17 1ted h ALA 133 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ted h ALA 133 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ted h ALA 133 CO -0.19 0.00 -0.03 0.93 0.00 0.00 0.00 179.25 179.96 1ted h GLU 134 N 0.00 0.00 -5.15 0.00 5.08 -1.58 -3.42 114.58 109.52 1ted h GLU 134 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1ted h GLU 134 Cb 0.26 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.34 1ted h GLU 134 CO 0.00 0.00 0.43 0.42 -1.00 0.00 0.00 179.01 178.86 1ted s ILE 135 N -3.13 4.53 -1.88 3.13 1.01 -1.04 -0.16 121.20 123.67 1ted s ILE 135 Ca 0.10 -0.70 0.24 0.00 0.00 0.00 0.00 60.65 60.29 1ted s ILE 135 Cb 0.11 -4.63 0.09 0.00 0.01 0.00 0.00 42.46 38.04 1ted s ILE 135 CO 0.62 -1.36 1.27 0.61 0.00 0.00 0.00 174.94 176.09 1ted n GLY 136 N 5.32 -0.27 3.10 6.18 0.00 -0.40 -4.74 105.19 114.38 1ted n GLY 136 Ca -0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1ted n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ted s LEU 137 N -2.51 1.11 -0.17 0.99 2.96 -1.22 -0.69 118.68 119.15 1ted s LEU 137 Ca 0.20 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1ted s LEU 137 Cb 0.18 0.77 0.04 0.00 0.50 0.00 0.00 46.19 47.68 1ted s LEU 137 CO 0.56 -0.08 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.25 1ted s LEU 138 N 0.17 1.60 -0.20 -0.68 2.96 -0.06 0.11 118.68 122.58 1ted s LEU 138 Ca -0.00 -0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 1ted s LEU 138 Cb -0.02 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1ted s LEU 138 CO -0.00 -0.20 0.00 -0.69 -1.32 0.00 0.00 176.35 174.14 1ted s VAL 139 N 1.65 4.03 -0.16 1.68 1.01 0.80 -2.17 120.40 127.23 1ted s VAL 139 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1ted s VAL 139 Cb -0.16 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1ted s VAL 139 CO -0.08 0.43 -0.16 -0.22 0.00 0.00 0.00 175.10 175.07 1ted s LEU 140 N 0.92 2.38 0.00 3.92 1.98 -0.62 0.05 118.68 127.31 1ted s LEU 140 Ca 0.01 -0.52 0.08 0.00 -2.89 0.00 0.00 54.13 50.81 1ted s LEU 140 Cb -0.14 -1.54 -0.02 0.00 0.66 0.00 0.00 46.19 45.14 1ted s LEU 140 CO 0.02 0.06 -0.24 0.00 -1.89 0.00 0.00 176.35 174.30 1ted s ALA 141 N 0.98 2.30 -0.01 5.97 0.00 -0.02 0.23 121.76 131.21 1ted s ALA 141 Ca -0.02 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 1ted s ALA 141 Cb -0.15 -0.61 0.10 0.00 0.00 0.00 0.00 23.12 22.47 1ted s ALA 141 CO -0.03 0.54 0.88 0.99 0.00 0.00 0.00 175.76 178.13 1ted s THR 142 N -0.71 0.00 -0.00 0.00 2.01 -0.66 -2.19 115.64 114.08 1ted s THR 142 Ca 0.11 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1ted s THR 142 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1ted s THR 142 CO 0.01 0.00 0.57 -1.20 -0.69 0.00 0.00 174.62 173.31 1ted n SER 143 N -0.14 0.13 -0.05 3.53 7.64 -1.26 -2.40 113.62 121.07 1ted n SER 143 Ca -0.09 -1.14 0.02 0.00 1.01 0.00 0.00 58.87 58.66 1ted n SER 143 Cb 0.61 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.04 0.88 0.00 0.44 -2.24 -1.26 -4.84 114.28 107.22 1ted n THR 144 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1ted n THR 144 Cb 0.50 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1ted n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ted n GLY 145 N -0.53 1.66 0.84 3.38 0.00 -1.26 -4.76 105.19 104.51 1ted n GLY 145 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ted n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ted n PHE 146 N 0.00 0.00 -3.79 1.61 3.72 -1.26 -4.83 117.46 112.91 1ted n PHE 146 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1ted n PHE 146 Cb 0.00 -0.84 -0.08 0.00 -0.94 0.00 0.00 39.48 37.61 1ted n PHE 146 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ted s ILE 147 N 0.00 0.08 0.00 4.37 1.09 -1.26 -4.89 121.20 120.58 1ted s ILE 147 Ca 0.00 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 1ted s ILE 147 Cb 0.00 -0.71 0.00 0.00 -1.06 0.00 0.00 42.46 40.69 1ted s ILE 147 CO 0.00 -0.35 0.00 0.00 -0.10 0.00 0.00 174.94 174.49 1ted n ALA 148 N 1.03 0.00 -1.75 9.38 0.00 -1.26 -3.28 120.51 124.64 1ted n ALA 148 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1ted n ALA 148 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 4.12 0.00 0.00 0.02 -1.26 -4.87 135.00 133.01 1ted s PRO 149 Ca 0.00 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1ted s PRO 149 Cb 0.00 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.39 1ted s PRO 149 CO 0.00 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 1ted n GLY 150 N 4.49 0.66 0.23 0.52 0.00 -1.20 -4.94 105.19 104.94 1ted n GLY 150 Ca 0.20 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 1.22 -0.36 1.61 2.07 -1.89 -3.04 116.25 115.85 1ted h VAL 151 Ca 0.00 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1ted h VAL 151 Cb 0.00 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1ted h VAL 151 CO 0.00 0.30 0.22 -2.24 0.02 0.00 0.00 177.57 175.87 1ted h ASP 152 N 0.23 0.44 -0.49 0.57 2.03 -1.97 -2.10 116.42 115.13 1ted h ASP 152 Ca 0.04 -0.06 0.02 0.00 -0.73 0.00 0.00 57.03 56.30 1ted h ASP 152 Cb 0.49 -0.11 -0.03 0.00 -0.83 0.00 0.00 39.33 38.85 1ted h ASP 152 CO 0.03 0.37 0.30 0.58 -1.03 0.00 0.00 179.24 179.49 1ted h VAL 153 N 0.47 1.06 -0.21 4.15 2.07 -1.90 -2.55 116.25 119.35 1ted h VAL 153 Ca 0.13 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1ted h VAL 153 Cb 0.02 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1ted h VAL 153 CO -0.02 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.69 1ted h ALA 154 N 1.21 1.63 -0.12 1.67 0.00 -1.47 -2.10 119.26 120.09 1ted h ALA 154 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ted h ALA 154 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ted h ALA 154 CO -0.08 0.28 0.02 0.82 0.00 0.00 0.00 179.25 180.29 1ted h ILE 155 N 0.30 1.21 -0.43 0.00 2.04 -0.97 0.34 117.51 120.00 1ted h ILE 155 Ca 0.07 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1ted h ILE 155 Cb 0.19 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1ted h ILE 155 CO 0.00 0.19 0.27 0.58 0.00 0.00 0.00 178.15 179.19 1ted h VAL 156 N -0.03 1.08 -0.23 1.67 2.07 -1.26 0.20 116.25 119.76 1ted h VAL 156 Ca 0.04 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1ted h VAL 156 Cb 0.28 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ted h VAL 156 CO 0.00 0.10 -0.04 0.11 0.02 0.00 0.00 177.57 177.76 1ted h LYS 157 N 0.55 0.42 -0.23 1.57 1.57 -1.31 0.19 116.57 119.32 1ted h LYS 157 Ca 0.16 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1ted h LYS 157 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ted h LYS 157 CO -0.06 0.65 0.04 1.49 -0.57 0.00 0.00 179.45 181.00 1ted h GLU 158 N 0.17 0.39 -0.01 3.15 4.57 -0.11 -3.09 114.58 119.65 1ted h GLU 158 Ca 0.06 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ted h GLU 158 Cb 0.48 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1ted h GLU 158 CO 0.02 0.52 -0.07 1.28 -1.18 0.00 0.00 179.01 179.58 1ted n LEU 159 N -4.71 0.68 -2.47 1.64 4.32 0.69 -4.93 117.00 112.22 1ted n LEU 159 Ca -0.04 -0.15 -0.14 0.00 -0.02 0.00 0.00 56.01 55.66 1ted n LEU 159 Cb 0.19 -0.09 0.05 0.00 -1.62 0.00 0.00 43.42 41.96 1ted n LEU 159 CO 0.37 0.12 0.14 0.61 -1.22 0.00 0.00 177.39 177.40 1ted n GLY 160 N 1.19 -0.01 3.86 -0.72 0.00 -0.47 -5.01 105.19 104.03 1ted n GLY 160 Ca 0.18 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.94 2.72 0.23 0.99 1.43 0.54 -4.91 118.68 114.74 1ted s LEU 161 Ca 0.29 1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 1ted s LEU 161 Cb -0.13 -3.81 -0.10 0.00 0.03 0.00 0.00 46.19 42.18 1ted s LEU 161 CO 0.46 -1.66 1.51 -0.55 0.23 0.00 0.00 176.35 176.35 1ted s SER 162 N -4.24 6.57 0.67 2.29 0.15 -1.26 -4.82 113.70 113.05 1ted s SER 162 Ca 0.60 2.72 0.40 0.00 0.70 0.00 0.00 55.95 60.36 1ted s SER 162 Cb -0.12 -2.62 2.16 0.00 -1.71 0.00 0.00 66.02 63.73 1ted s SER 162 CO 0.52 -0.79 2.22 -0.65 1.20 0.00 0.00 173.24 175.74 1ted h PRO 163 N 5.52 0.00 -0.65 5.44 0.11 -1.94 -1.00 132.00 139.48 1ted h PRO 163 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ted h PRO 163 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ted h PRO 163 CO 0.82 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.48 1ted n SER 164 N -3.01 4.79 -4.76 -2.05 3.41 -1.26 -4.98 113.62 105.75 1ted n SER 164 Ca -0.03 -2.46 -0.37 0.00 -0.26 0.00 0.00 58.87 55.75 1ted n SER 164 Cb 0.18 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 1ted n SER 164 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ted s ILE 165 N -1.86 2.58 0.16 -1.33 2.07 -0.38 -4.97 121.20 117.46 1ted s ILE 165 Ca 0.51 0.42 -0.28 0.00 -1.41 0.00 0.00 60.65 59.90 1ted s ILE 165 Cb 0.33 -3.21 -0.08 0.00 0.13 0.00 0.00 42.46 39.64 1ted s ILE 165 CO 0.25 -0.02 0.86 -0.44 -1.91 0.00 0.00 174.94 173.68 1ted s SER 166 N -1.21 7.47 0.02 4.50 0.01 0.14 -4.96 113.70 119.67 1ted s SER 166 Ca 0.69 1.74 0.04 0.00 1.31 0.00 0.00 55.95 59.73 1ted s SER 166 Cb -0.34 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.33 1ted s SER 166 CO 0.40 0.12 -0.11 -0.13 0.41 0.00 0.00 173.24 173.93 1ted s ARG 167 N -0.80 0.82 -0.04 12.44 0.52 -1.26 -0.88 118.95 129.75 1ted s ARG 167 Ca 0.40 -0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 55.02 1ted s ARG 167 Cb -0.24 -0.78 0.03 0.00 0.52 0.00 0.00 34.95 34.48 1ted s ARG 167 CO 0.28 0.20 0.06 0.08 0.02 0.00 0.00 175.30 175.94 1ted s VAL 168 N -0.63 -0.10 -0.24 3.52 1.01 -0.92 -4.98 120.40 118.06 1ted s VAL 168 Ca 0.01 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1ted s VAL 168 Cb -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 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 1.86 4.69 -0.38 2.92 1.01 -1.26 -1.59 120.40 127.65 1ted s VAL 169 Ca 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1ted s VAL 169 Cb -0.12 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1ted s VAL 169 CO -0.03 0.35 0.18 -0.69 0.00 0.00 0.00 175.10 174.91 1ted s VAL 170 N 1.30 3.85 0.15 2.92 1.01 0.14 -4.98 120.40 124.79 1ted s VAL 170 Ca 0.06 -1.43 0.07 0.00 0.00 0.00 0.00 61.98 60.68 1ted s VAL 170 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1ted s VAL 170 CO 0.05 -0.41 -0.03 0.20 0.00 0.00 0.00 175.10 174.91 1ted s ASN 171 N 1.79 4.70 -1.40 3.32 0.01 -1.26 -1.66 114.94 120.45 1ted s ASN 171 Ca 0.02 -0.37 -0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1ted s ASN 171 Cb -0.22 -0.99 0.00 0.00 0.41 0.00 0.00 41.25 40.46 1ted s ASN 171 CO 0.01 0.12 0.08 0.49 -1.51 0.00 0.00 177.10 176.29 1ted n PHE 172 N 0.17 -1.32 -0.45 2.20 3.01 -1.01 -4.83 117.46 115.23 1ted n PHE 172 Ca -0.11 0.07 0.10 0.00 1.01 0.00 0.00 57.45 58.53 1ted n PHE 172 Cb 0.54 -3.41 0.31 0.00 -0.01 0.00 0.00 39.48 36.91 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 -3.05 3.08 0.00 -1.08 2.81 -1.26 -4.81 117.12 112.81 1ted n MET 173 Ca -0.18 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.05 1ted n MET 173 Cb 0.64 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 1.26 1.93 0.33 3.03 0.00 -1.26 -3.37 105.19 107.11 1ted n GLY 174 Ca 0.23 -0.44 0.22 0.00 0.00 0.00 0.00 46.02 46.03 1ted n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ted n ALA 176 N -2.08 2.35 0.29 0.00 0.00 -1.23 -3.70 120.51 116.14 1ted n ALA 176 Ca -0.02 -1.27 0.15 0.00 0.00 0.00 0.00 53.44 52.30 1ted n ALA 176 Cb 0.12 -0.85 0.88 0.00 0.00 0.00 0.00 19.45 19.60 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 3.98 1.40 -0.26 0.00 0.00 -1.45 -1.94 119.26 121.00 1ted h ALA 177 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ted h ALA 177 Cb 0.95 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ted h ALA 177 CO 0.00 0.05 0.03 0.00 0.00 0.00 0.00 179.25 179.32 1ted h ALA 178 N 1.96 1.57 -0.24 0.00 0.00 -1.82 -0.38 119.26 120.36 1ted h ALA 178 Ca -0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1ted h ALA 178 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ted h ALA 178 CO 0.00 0.32 -0.47 0.52 0.00 0.00 0.00 179.25 179.63 1ted h MET 179 N 0.37 0.73 -0.52 0.00 2.86 -1.71 0.70 114.93 117.37 1ted h MET 179 Ca 0.09 -0.48 -0.08 0.00 -2.06 0.00 0.00 59.70 57.17 1ted h MET 179 Cb 0.21 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1ted h MET 179 CO 0.00 1.10 0.01 -0.91 1.06 0.00 0.00 176.91 178.17 1ted h ASN 180 N 0.46 0.90 0.06 1.22 2.35 -1.51 -0.75 115.58 118.30 1ted h ASN 180 Ca 0.01 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1ted h ASN 180 Cb 1.08 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1ted h ASN 180 CO 0.10 0.98 -0.03 0.00 -1.65 0.00 0.00 177.43 176.84 1ted h ALA 181 N 0.95 -0.08 -0.99 -0.83 0.00 -1.07 -2.67 119.26 114.57 1ted h ALA 181 Ca 0.15 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ted h ALA 181 Cb 0.52 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1ted h ALA 181 CO 0.03 -0.43 0.64 1.25 0.00 0.00 0.00 179.25 180.73 1ted h LEU 182 N -0.30 1.00 -1.39 0.00 5.85 -0.75 -1.19 115.31 118.52 1ted h LEU 182 Ca -0.01 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ted h LEU 182 Cb 0.27 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ted h LEU 182 CO 0.01 0.61 0.01 1.23 -0.34 0.00 0.00 178.44 179.97 1ted h GLY 183 N 1.12 0.45 0.95 3.75 0.00 -0.99 0.33 103.07 108.67 1ted h GLY 183 Ca 0.44 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 1ted h GLY 183 CO -0.19 0.23 -0.15 -0.84 0.00 0.00 0.00 176.54 175.59 1ted h THR 184 N 0.41 1.29 -0.19 4.70 2.02 -0.89 -1.94 112.91 118.29 1ted h THR 184 Ca 0.09 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.92 1ted h THR 184 Cb 0.25 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1ted h THR 184 CO 0.00 0.41 -0.30 0.00 0.37 0.00 0.00 175.52 176.01 1ted h ALA 185 N 0.78 1.13 -0.26 6.16 0.00 -0.96 -2.41 119.26 123.71 1ted h ALA 185 Ca 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ted h ALA 185 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ted h ALA 185 CO 0.05 0.55 0.08 1.15 0.00 0.00 0.00 179.25 181.08 1ted h THR 186 N 0.34 1.19 -0.36 0.00 2.02 -0.71 -1.66 112.91 113.74 1ted h THR 186 Ca 0.05 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1ted h THR 186 Cb 0.70 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1ted h THR 186 CO 0.05 0.20 -0.02 0.78 0.37 0.00 0.00 175.52 176.91 1ted h ASN 187 N 0.25 0.64 0.11 4.18 2.35 -1.26 -2.39 115.58 119.46 1ted h ASN 187 Ca 0.08 -0.32 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1ted h ASN 187 Cb 0.23 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1ted h ASN 187 CO -0.00 0.80 -0.21 0.22 -1.65 0.00 0.00 177.43 176.59 1ted h TYR 188 N 0.46 -0.56 -0.67 1.19 3.20 -1.36 -0.86 116.97 118.36 1ted h TYR 188 Ca 0.10 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1ted h TYR 188 Cb 0.49 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1ted h TYR 188 CO 0.04 -0.31 0.33 0.28 -1.64 0.00 0.00 178.16 176.86 1ted h VAL 189 N -0.40 1.21 0.00 1.81 2.07 -1.32 0.87 116.25 120.49 1ted h VAL 189 Ca 0.03 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1ted h VAL 189 Cb 0.42 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1ted h VAL 189 CO -0.12 0.25 -0.29 0.03 0.02 0.00 0.00 177.57 177.46 1ted h ARG 190 N 0.94 0.00 0.12 1.57 3.08 -1.21 -2.31 114.38 116.57 1ted h ARG 190 Ca 0.23 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.99 1ted h ARG 190 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ted h ARG 190 CO -0.03 0.29 -1.39 0.00 -1.07 0.00 0.00 179.97 177.77 1ted h ALA 191 N 1.71 0.18 -2.77 0.04 0.00 -0.57 -3.39 119.26 114.45 1ted h ALA 191 Ca -0.00 -1.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.30 1ted h ALA 191 Cb 1.09 0.14 -0.41 0.00 0.00 0.00 0.00 17.79 18.62 1ted h ALA 191 CO 0.04 1.05 -0.67 0.72 0.00 0.00 0.00 179.25 180.39 1ted n HIS 192 N -3.49 2.39 0.32 0.00 8.25 0.25 -4.99 115.22 117.94 1ted n HIS 192 Ca -0.12 -4.07 0.10 0.00 -0.26 0.00 0.00 57.72 53.36 1ted n HIS 192 Cb 1.03 -0.44 0.51 0.00 1.12 0.00 0.00 29.99 32.21 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 5.19 0.00 -0.01 -0.41 0.11 -1.62 -1.61 132.00 133.66 1ted h PRO 193 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ted h PRO 193 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1ted h PRO 193 CO 0.66 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 178.08 1ted n ALA 194 N -1.72 3.32 -2.28 -0.75 0.00 -1.26 -4.54 120.51 113.27 1ted n ALA 194 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 1ted n ALA 194 Cb 0.58 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.62 2.43 0.23 0.00 -1.94 -0.61 -4.95 119.30 111.84 1ted s MET 195 Ca 0.20 -1.65 0.08 0.00 -1.71 0.00 0.00 55.69 52.61 1ted s MET 195 Cb 0.19 -2.27 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 1ted s MET 195 CO 0.58 -0.23 -0.14 0.15 -0.01 0.00 0.00 175.02 175.37 1ted s LYS 196 N -4.10 1.42 0.03 2.03 -0.14 0.78 -4.34 119.74 115.41 1ted s LYS 196 Ca 0.45 -1.64 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 1ted s LYS 196 Cb -0.02 -1.24 -0.02 0.00 -1.68 0.00 0.00 37.83 34.87 1ted s LYS 196 CO 0.26 0.20 -0.16 0.00 -0.76 0.00 0.00 175.35 174.89 1ted s ALA 197 N -2.89 1.32 -0.19 5.17 0.00 -0.16 -1.27 121.76 123.74 1ted s ALA 197 Ca 0.25 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1ted s ALA 197 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1ted s ALA 197 CO 0.09 0.28 -0.06 -1.17 0.00 0.00 0.00 175.76 174.90 1ted s LEU 198 N -0.96 2.94 -0.14 0.00 2.96 0.12 -0.11 118.68 123.48 1ted s LEU 198 Ca 0.04 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1ted s LEU 198 Cb -0.08 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1ted s LEU 198 CO 0.01 0.05 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.31 1ted s VAL 199 N 1.04 3.41 -0.08 1.68 1.01 0.34 -0.14 120.40 127.66 1ted s VAL 199 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1ted s VAL 199 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1ted s VAL 199 CO -0.00 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.89 1ted s VAL 200 N 0.30 0.66 -0.18 2.92 1.01 0.11 -0.52 120.40 124.70 1ted s VAL 200 Ca -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1ted s VAL 200 Cb -0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1ted s VAL 200 CO 0.04 0.30 -0.08 0.00 0.00 0.00 0.00 175.10 175.36 1ted s ILE 202 N 1.02 0.81 -0.10 0.00 1.10 -0.93 -1.11 121.20 121.99 1ted s ILE 202 Ca -0.00 -0.20 -0.01 0.00 -0.51 0.00 0.00 60.65 59.93 1ted s ILE 202 Cb -0.15 -0.83 0.03 0.00 0.15 0.00 0.00 42.46 41.66 1ted s ILE 202 CO -0.01 0.31 -0.05 -0.70 -2.11 0.00 0.00 174.94 172.39 1ted s GLU 203 N 1.38 1.19 -0.67 3.50 2.56 -0.03 -4.49 118.70 122.15 1ted s GLU 203 Ca -0.02 -0.12 0.05 0.00 0.00 0.00 0.00 54.97 54.87 1ted s GLU 203 Cb -0.13 -1.37 0.17 0.00 2.00 0.00 0.00 34.13 34.80 1ted s GLU 203 CO -0.03 -0.28 0.47 -0.51 -0.56 0.00 0.00 175.26 174.34 1ted s LEU 204 N 1.80 4.57 0.08 2.70 1.02 -1.26 -0.95 118.68 126.65 1ted s LEU 204 Ca 0.05 -3.75 -0.17 0.00 0.02 0.00 0.00 54.13 50.28 1ted s LEU 204 Cb -0.12 -1.56 -0.10 0.00 0.02 0.00 0.00 46.19 44.43 1ted s LEU 204 CO -0.07 -0.10 1.40 0.00 0.02 0.00 0.00 176.35 177.60 1ted h SER 206 N 0.29 0.00 0.86 0.00 4.64 -1.88 0.70 113.55 118.16 1ted h SER 206 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ted h SER 206 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1ted h SER 206 CO 0.06 0.00 0.00 0.58 -0.87 0.00 0.00 176.83 176.60 1ted h VAL 207 N 0.00 0.00 -0.42 0.95 2.07 -1.89 -2.92 116.25 114.04 1ted h VAL 207 Ca 0.52 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1ted h VAL 207 Cb 2.27 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1ted h VAL 207 CO -0.01 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.17 1ted n ASN 208 N -2.79 3.69 -4.67 0.57 4.13 0.24 -4.88 115.26 111.56 1ted n ASN 208 Ca 0.01 -2.38 -0.45 0.00 1.68 0.00 0.00 54.58 53.45 1ted n ASN 208 Cb 0.27 -0.41 -0.03 0.00 -1.54 0.00 0.00 39.78 38.07 1ted n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ted n ALA 209 N 0.46 1.14 0.00 5.41 0.00 -1.10 -4.71 120.51 121.71 1ted n ALA 209 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1ted n ALA 209 Cb 0.67 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1ted n ALA 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ted n VAL 210 N 1.94 0.00 -3.07 0.00 0.31 -1.26 -4.91 118.33 111.34 1ted n VAL 210 Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 1ted n VAL 210 Cb 0.31 -0.14 0.03 0.00 -0.91 0.00 0.00 33.84 33.13 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 -1.13 -2.61 -2.20 3.52 3.72 -1.26 -4.84 117.46 112.66 1ted n PHE 211 Ca 0.00 0.96 -0.26 0.00 -0.05 0.00 0.00 57.45 58.10 1ted n PHE 211 Cb 0.09 -4.02 0.08 0.00 -0.94 0.00 0.00 39.48 34.68 1ted n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ted s ALA 212 N -3.18 3.12 0.17 4.37 0.00 -1.26 -5.04 121.76 119.94 1ted s ALA 212 Ca 0.21 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1ted s ALA 212 Cb -0.03 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 20.56 1ted s ALA 212 CO 0.71 -1.40 1.44 -0.44 0.00 0.00 0.00 175.76 176.07 1ted h ASP 213 N -0.68 0.61 -4.19 0.00 3.32 -1.98 -3.40 116.42 110.11 1ted h ASP 213 Ca -0.44 -0.37 -0.53 0.00 0.02 0.00 0.00 57.03 55.71 1ted h ASP 213 Cb 1.31 -0.18 0.15 0.00 0.22 0.00 0.00 39.33 40.83 1ted h ASP 213 CO 0.57 1.11 0.38 1.51 -1.72 0.00 0.00 179.24 181.10 1ted s ASP 214 N -6.98 4.24 0.14 6.45 -4.77 -1.26 -4.82 116.67 109.67 1ted s ASP 214 Ca -0.07 2.30 -0.18 0.00 -3.30 0.00 0.00 52.55 51.30 1ted s ASP 214 Cb 0.10 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.35 1ted s ASP 214 CO 0.85 -2.23 1.74 0.16 0.70 0.00 0.00 175.17 176.39 1ted h ILE 215 N -0.35 0.89 -0.82 2.11 -0.00 -1.98 -0.99 117.51 116.36 1ted h ILE 215 Ca -0.47 -0.05 0.15 0.00 -0.00 0.00 0.00 64.86 64.48 1ted h ILE 215 Cb 1.29 0.72 -0.10 0.00 -0.00 0.00 0.00 36.82 38.73 1ted h ILE 215 CO 0.50 0.03 0.39 -1.13 -0.00 0.00 0.00 178.15 177.94 1ted h ASN 216 N 0.15 0.44 -0.17 2.16 -0.73 -1.94 0.84 115.58 116.35 1ted h ASN 216 Ca 0.12 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.34 1ted h ASN 216 Cb 0.12 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 1ted h ASN 216 CO -0.15 0.17 -0.06 -0.78 -0.37 0.00 0.00 177.43 176.24 1ted h ASP 217 N 0.55 0.34 -0.87 1.15 3.58 -1.77 0.07 116.42 119.47 1ted h ASP 217 Ca 0.45 -0.39 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1ted h ASP 217 Cb 0.67 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 1ted h ASP 217 CO -0.38 0.66 0.55 0.58 -2.88 0.00 0.00 179.24 177.76 1ted h VAL 218 N 0.02 1.24 -0.18 2.25 2.07 -0.02 -0.68 116.25 120.95 1ted h VAL 218 Ca 0.04 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1ted h VAL 218 Cb 0.52 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1ted h VAL 218 CO 0.02 0.24 -0.02 0.58 0.02 0.00 0.00 177.57 178.41 1ted h VAL 219 N 1.20 1.27 -0.65 2.57 2.07 0.82 -2.40 116.25 121.12 1ted h VAL 219 Ca 0.32 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ted h VAL 219 Cb -0.08 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1ted h VAL 219 CO -0.06 0.28 0.39 0.40 0.02 0.00 0.00 177.57 178.60 1ted h ILE 220 N 0.07 1.19 0.00 4.57 5.03 -0.69 -1.72 117.51 125.96 1ted h ILE 220 Ca 0.05 -0.44 0.00 0.00 -0.12 0.00 0.00 64.86 64.35 1ted h ILE 220 Cb 0.44 0.30 0.00 0.00 -3.03 0.00 0.00 36.82 34.53 1ted h ILE 220 CO 0.01 0.20 0.00 1.41 -0.68 0.00 0.00 178.15 179.09 1ted n HIS 221 N -4.57 0.36 0.56 1.37 8.25 -0.29 -0.83 115.22 120.08 1ted n HIS 221 Ca 0.05 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 57.76 1ted n HIS 221 Cb 0.06 -0.73 -0.11 0.00 1.12 0.00 0.00 29.99 30.34 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 -1.83 0.57 -0.07 0.41 3.41 -0.73 -4.63 113.62 110.75 1ted n SER 222 Ca 0.03 -0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 58.06 1ted n SER 222 Cb 0.21 1.30 -0.07 0.00 -0.26 0.00 0.00 64.21 65.39 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 -1.86 2.66 -4.74 1.04 4.77 -0.73 -4.99 117.00 113.14 1ted n LEU 223 Ca 0.01 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1ted n LEU 223 Cb 0.43 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1ted n LEU 223 CO 0.43 0.69 0.84 -0.36 -1.33 0.00 0.00 177.39 177.67 1ted s PHE 224 N -2.29 3.49 0.23 -1.77 0.40 -0.01 -0.82 117.98 117.22 1ted s PHE 224 Ca -0.18 1.53 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 1ted s PHE 224 Cb 0.05 -3.37 -0.01 0.00 0.51 0.00 0.00 43.02 40.20 1ted s PHE 224 CO 0.35 -0.92 0.10 0.41 0.70 0.00 0.00 175.22 175.85 1ted n GLY 225 N 1.86 3.57 3.59 4.36 0.00 0.22 -4.80 105.19 113.99 1ted n GLY 225 Ca 0.02 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1ted n GLY 225 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ted s ASP 226 N -2.43 4.61 0.01 1.61 1.11 -0.23 -3.96 116.67 117.39 1ted s ASP 226 Ca 0.14 -0.13 -0.29 0.00 0.18 0.00 0.00 52.55 52.45 1ted s ASP 226 Cb 0.01 -1.09 0.11 0.00 1.07 0.00 0.00 42.92 43.02 1ted s ASP 226 CO 0.10 0.30 1.17 -0.83 1.18 0.00 0.00 175.17 177.08 1ted s GLY 227 N -1.30 -0.35 -0.02 0.21 0.00 -0.12 -4.49 107.32 101.25 1ted s GLY 227 Ca 0.16 0.66 -0.10 0.00 0.00 0.00 0.00 44.72 45.45 1ted s GLY 227 CO 0.06 0.15 0.21 0.00 0.00 0.00 0.00 173.10 173.52 1ted s ALA 229 N -1.14 -1.19 0.02 0.00 0.00 -0.27 -1.01 121.76 118.16 1ted s ALA 229 Ca -0.12 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 1ted s ALA 229 Cb -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1ted s ALA 229 CO 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 175.76 175.46 1ted s ALA 230 N -1.24 0.11 0.04 0.00 0.00 -0.95 -0.68 121.76 119.04 1ted s ALA 230 Ca -0.12 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1ted s ALA 230 Cb -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1ted s ALA 230 CO 0.06 -0.17 -0.13 -0.51 0.00 0.00 0.00 175.76 175.02 1ted s LEU 231 N -1.49 2.17 -0.23 0.00 1.43 0.33 -2.31 118.68 118.57 1ted s LEU 231 Ca -0.15 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1ted s LEU 231 Cb -0.09 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1ted s LEU 231 CO -0.01 0.02 -0.11 -0.69 0.23 0.00 0.00 176.35 175.79 1ted s VAL 232 N -0.84 2.60 0.02 -1.59 1.01 -0.43 -0.51 120.40 120.66 1ted s VAL 232 Ca 0.01 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1ted s VAL 232 Cb -0.08 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1ted s VAL 232 CO 0.01 0.30 0.07 -0.63 0.00 0.00 0.00 175.10 174.85 1ted s ILE 233 N 1.30 4.60 0.10 2.22 -1.09 0.84 -0.73 121.20 128.44 1ted s ILE 233 Ca 0.01 -0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 57.78 1ted s ILE 233 Cb -0.16 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1ted s ILE 233 CO -0.07 0.30 0.30 -0.83 -1.23 0.00 0.00 174.94 173.41 1ted s GLY 234 N -1.87 -0.10 0.20 6.18 0.00 -0.96 -0.98 107.32 109.78 1ted s GLY 234 Ca 0.24 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.55 1ted s GLY 234 CO 0.15 -0.50 0.58 0.00 0.00 0.00 0.00 173.10 173.33 1ted s ALA 235 N -3.65 3.54 -0.03 3.20 0.00 -1.26 -1.32 121.76 122.25 1ted s ALA 235 Ca 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1ted s ALA 235 Cb 0.03 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1ted s ALA 235 CO -0.10 0.46 0.10 0.45 0.00 0.00 0.00 175.76 176.66 1ted s SER 236 N -2.03 -0.06 -0.11 0.00 0.15 -0.50 -4.92 113.70 106.24 1ted s SER 236 Ca 0.43 0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.88 1ted s SER 236 Cb -0.13 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 1ted s SER 236 CO 0.20 -0.11 1.00 -1.58 1.20 0.00 0.00 173.24 173.95 1ted s GLN 237 N -0.28 4.42 0.64 5.44 -0.44 -1.26 -1.14 119.66 127.04 1ted s GLN 237 Ca -0.03 1.38 0.16 0.00 -2.50 0.00 0.00 55.36 54.36 1ted s GLN 237 Cb -0.02 -3.54 0.73 0.00 -1.64 0.00 0.00 33.01 28.53 1ted s GLN 237 CO 0.00 -0.31 1.36 -0.39 0.50 0.00 0.00 175.29 176.45 1ted h VAL 238 N 5.10 0.04 -0.01 1.34 -1.51 -1.94 0.27 116.25 119.53 1ted h VAL 238 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1ted h VAL 238 Cb 1.15 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1ted h VAL 238 CO 0.85 0.00 -0.36 0.00 -1.23 0.00 0.00 177.57 176.83 1ted n GLN 239 N -2.91 0.70 -2.07 5.19 6.02 -1.26 -4.90 117.38 118.15 1ted n GLN 239 Ca 0.07 -0.45 -0.42 0.00 -0.01 0.00 0.00 57.00 56.18 1ted n GLN 239 Cb 0.98 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.72 1ted n GLN 239 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ted s GLU 240 N -2.61 4.24 -0.73 -1.09 0.41 0.93 -4.93 118.70 114.92 1ted s GLU 240 Ca 0.21 2.16 -0.27 0.00 -0.41 0.00 0.00 54.97 56.65 1ted s GLU 240 Cb 0.19 -3.60 0.03 0.00 -1.78 0.00 0.00 34.13 28.97 1ted s GLU 240 CO 0.57 -0.66 1.28 0.15 -0.49 0.00 0.00 175.26 176.11 1ted s LYS 241 N 2.56 3.21 0.55 1.61 1.02 -1.26 -4.98 119.74 122.45 1ted s LYS 241 Ca 0.69 -0.21 -0.18 0.00 0.02 0.00 0.00 55.97 56.29 1ted s LYS 241 Cb -0.36 -4.17 -0.05 0.00 -0.52 0.00 0.00 37.83 32.73 1ted s LYS 241 CO 0.29 -2.13 1.08 -0.51 -0.92 0.00 0.00 175.35 173.16 1ted s LEU 242 N 5.71 3.66 0.50 3.17 1.43 -1.26 -5.04 118.68 126.85 1ted s LEU 242 Ca 0.36 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.32 1ted s LEU 242 Cb -0.08 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 1ted s LEU 242 CO 0.16 -1.11 0.87 -1.83 0.23 0.00 0.00 176.35 174.66 1ted s GLU 243 N -3.61 3.68 0.31 1.70 -1.05 -1.26 -4.99 118.70 113.49 1ted s GLU 243 Ca 0.67 0.52 -0.28 0.00 -0.15 0.00 0.00 54.97 55.73 1ted s GLU 243 Cb -0.19 -2.28 -0.13 0.00 -0.44 0.00 0.00 34.13 31.10 1ted s GLU 243 CO 0.29 -0.25 1.16 -2.30 0.95 0.00 0.00 175.26 175.12 1ted n PRO 244 N -1.99 1.73 0.00 -4.83 -0.02 -1.26 -2.40 135.00 126.23 1ted n PRO 244 Ca 0.03 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1ted n PRO 244 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1ted n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ted n GLY 245 N 1.09 3.28 3.77 -1.23 0.00 0.89 -5.00 105.19 107.98 1ted n GLY 245 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.57 3.79 -0.20 1.61 3.01 -1.01 -4.77 119.74 121.61 1ted s LYS 246 Ca 0.00 2.00 0.01 0.00 -1.01 0.00 0.00 55.97 56.97 1ted s LYS 246 Cb 0.00 -2.56 0.03 0.00 -1.01 0.00 0.00 37.83 34.29 1ted s LYS 246 CO 0.00 -0.59 -0.17 0.08 0.51 0.00 0.00 175.35 175.19 1ted s VAL 247 N -1.38 2.18 -0.14 3.17 1.01 -1.10 -1.62 120.40 122.52 1ted s VAL 247 Ca 0.61 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1ted s VAL 247 Cb -0.34 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1ted s VAL 247 CO 0.43 0.38 0.67 -0.69 0.00 0.00 0.00 175.10 175.89 1ted s VAL 248 N 1.25 5.02 -0.83 2.92 1.01 0.58 -0.13 120.40 130.22 1ted s VAL 248 Ca 0.02 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.12 1ted s VAL 248 Cb -0.15 -3.99 0.13 0.00 0.00 0.00 0.00 36.38 32.37 1ted s VAL 248 CO -0.10 0.16 1.01 -0.69 0.00 0.00 0.00 175.10 175.48 1ted s VAL 249 N 1.47 4.78 0.08 2.92 1.01 -0.02 -1.65 120.40 128.98 1ted s VAL 249 Ca 0.33 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 1ted s VAL 249 Cb -0.16 -4.69 -0.12 0.00 0.00 0.00 0.00 36.38 31.41 1ted s VAL 249 CO 0.13 -1.40 1.36 0.03 0.00 0.00 0.00 175.10 175.22 1ted h ARG 250 N 8.87 0.63 -1.91 2.72 3.08 -1.67 -3.39 114.38 122.71 1ted h ARG 250 Ca 0.03 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1ted h ARG 250 Cb 1.04 0.04 -0.22 0.00 0.08 0.00 0.00 29.97 30.91 1ted h ARG 250 CO 1.08 0.99 0.21 0.45 -1.07 0.00 0.00 179.97 181.63 1ted s SER 251 N -6.56 -0.67 0.26 7.04 0.15 -1.11 -4.97 113.70 107.85 1ted s SER 251 Ca -0.12 1.18 0.12 0.00 0.70 0.00 0.00 55.95 57.82 1ted s SER 251 Cb 0.08 1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 65.50 1ted s SER 251 CO 0.82 -0.30 -0.19 -0.94 1.20 0.00 0.00 173.24 173.84 1ted s SER 252 N 0.03 3.63 0.03 5.45 1.04 -1.26 0.61 113.70 123.23 1ted s SER 252 Ca -0.01 -0.97 -0.18 0.00 0.48 0.00 0.00 55.95 55.26 1ted s SER 252 Cb -0.04 -0.33 0.03 0.00 0.10 0.00 0.00 66.02 65.78 1ted s SER 252 CO 0.01 0.05 0.40 0.72 0.98 0.00 0.00 173.24 175.40 1ted s PHE 253 N -2.36 -0.25 0.02 5.02 -0.12 -0.79 -4.96 117.98 114.53 1ted s PHE 253 Ca 0.29 0.26 0.01 0.00 -0.05 0.00 0.00 56.93 57.43 1ted s PHE 253 Cb -0.06 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1ted s PHE 253 CO 0.14 -0.53 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.62 1ted s SER 254 N -1.83 0.43 -0.23 1.98 0.01 -1.26 -2.17 113.70 110.63 1ted s SER 254 Ca -0.07 -0.34 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 1ted s SER 254 Cb -0.02 0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.37 1ted s SER 254 CO -0.00 -0.15 0.39 -1.10 0.41 0.00 0.00 173.24 172.78 1ted s GLN 255 N -0.97 0.34 -0.01 12.44 -1.52 -0.61 -4.93 119.66 124.39 1ted s GLN 255 Ca -0.08 0.67 -0.30 0.00 -1.95 0.00 0.00 55.36 53.70 1ted s GLN 255 Cb -0.07 -0.26 -0.03 0.00 -0.22 0.00 0.00 33.01 32.43 1ted s GLN 255 CO -0.00 -0.54 1.00 -1.17 -0.25 0.00 0.00 175.29 174.33 1ted s LEU 256 N 2.56 4.35 -0.20 2.90 0.20 -1.26 -0.41 118.68 126.82 1ted s LEU 256 Ca 0.09 1.67 -0.17 0.00 0.69 0.00 0.00 54.13 56.41 1ted s LEU 256 Cb -0.15 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 1ted s LEU 256 CO -0.15 -0.30 0.44 -0.76 -0.29 0.00 0.00 176.35 175.28 1ted s LEU 257 N 1.17 4.15 0.12 -0.68 1.43 -0.47 -4.98 118.68 119.42 1ted s LEU 257 Ca 0.52 0.56 -0.35 0.00 -1.03 0.00 0.00 54.13 53.83 1ted s LEU 257 Cb -0.21 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.27 1ted s LEU 257 CO 0.27 -0.12 1.35 0.47 0.23 0.00 0.00 176.35 178.55 1ted n ASP 258 N 4.61 1.89 -3.66 2.29 8.00 -1.26 -3.08 116.55 125.33 1ted n ASP 258 Ca -0.07 1.12 -0.26 0.00 0.71 0.00 0.00 54.79 56.29 1ted n ASP 258 Cb 0.51 -1.25 0.04 0.00 -0.02 0.00 0.00 41.12 40.40 1ted n ASP 258 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ted n ASN 259 N 2.56 -3.72 -0.24 -2.24 3.02 -1.26 -4.91 115.26 108.47 1ted n ASN 259 Ca 0.17 -0.92 0.01 0.00 -0.03 0.00 0.00 54.58 53.81 1ted n ASN 259 Cb 0.22 -3.76 0.01 0.00 -0.61 0.00 0.00 39.78 35.64 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 -4.11 0.21 -0.29 3.41 -2.24 -1.18 -4.89 114.28 105.19 1ted n THR 260 Ca -0.17 -0.24 0.24 0.00 -2.27 0.00 0.00 64.05 61.61 1ted n THR 260 Cb 0.63 0.64 0.55 0.00 -2.10 0.00 0.00 70.33 70.05 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 0.31 -0.01 -0.78 5.08 -1.83 0.26 114.58 117.61 1ted h GLU 261 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ted h GLU 261 Cb 1.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ted h GLU 261 CO 0.00 0.21 0.00 -0.40 -1.00 0.00 0.00 179.01 177.82 1ted n ASP 262 N -4.52 0.11 0.32 1.42 5.75 -1.26 -4.21 116.55 114.15 1ted n ASP 262 Ca 0.23 -1.33 -0.15 0.00 -0.01 0.00 0.00 54.79 53.53 1ted n ASP 262 Cb 0.88 -0.01 -0.08 0.00 -1.03 0.00 0.00 41.12 40.89 1ted n ASP 262 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ted h GLY 263 N 5.29 -0.85 -7.60 6.12 0.00 -0.81 -3.33 103.07 101.89 1ted h GLY 263 Ca 0.00 0.32 -0.61 0.00 0.00 0.00 0.00 47.33 47.04 1ted h GLY 263 CO 0.00 -0.31 -0.78 -0.42 0.00 0.00 0.00 176.54 175.03 1ted s ILE 264 N -4.98 1.51 -0.17 2.60 1.01 -1.26 -2.01 121.20 117.90 1ted s ILE 264 Ca -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.20 1ted s ILE 264 Cb 0.02 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1ted s ILE 264 CO 0.50 -0.17 -0.09 -0.69 0.00 0.00 0.00 174.94 174.49 1ted s VAL 265 N 1.39 3.22 -0.03 2.92 1.01 -0.02 -3.87 120.40 125.02 1ted s VAL 265 Ca -0.04 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1ted s VAL 265 Cb -0.19 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1ted s VAL 265 CO -0.08 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.61 1ted s LEU 266 N 0.86 2.82 0.26 3.92 1.43 -1.26 0.80 118.68 127.51 1ted s LEU 266 Ca -0.02 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1ted s LEU 266 Cb -0.15 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1ted s LEU 266 CO 0.01 0.32 0.58 -0.83 0.23 0.00 0.00 176.35 176.65 1ted s GLY 267 N -0.98 0.26 -0.24 -3.19 0.00 -0.87 -5.01 107.32 97.29 1ted s GLY 267 Ca 0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 1ted s GLY 267 CO 0.03 -0.40 -0.05 0.14 0.00 0.00 0.00 173.10 172.82 1ted s VAL 268 N -3.97 3.03 0.26 1.40 1.01 -1.26 -1.63 120.40 119.24 1ted s VAL 268 Ca 0.17 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1ted s VAL 268 Cb -0.03 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1ted s VAL 268 CO 0.08 0.24 0.29 0.20 0.00 0.00 0.00 175.10 175.91 1ted s ASN 269 N 1.37 5.85 0.59 3.32 0.01 0.75 -4.98 114.94 121.85 1ted s ASN 269 Ca 0.02 -0.14 0.29 0.00 -0.71 0.00 0.00 52.86 52.31 1ted s ASN 269 Cb -0.16 -1.52 1.61 0.00 0.41 0.00 0.00 41.25 41.58 1ted s ASN 269 CO -0.04 -0.12 2.04 1.12 -1.51 0.00 0.00 177.10 178.59 1ted h HIS 270 N 1.29 0.00 -0.27 2.20 2.07 -1.99 -0.24 115.15 118.21 1ted h HIS 270 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1ted h HIS 270 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1ted h HIS 270 CO 0.50 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.63 1ted n ASN 271 N -3.75 3.55 0.00 3.10 6.94 -1.26 -0.34 115.26 123.50 1ted n ASN 271 Ca 0.03 -2.73 0.00 0.00 -0.02 0.00 0.00 54.58 51.87 1ted n ASN 271 Cb 0.42 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 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 -0.26 3.67 3.81 4.83 0.00 -0.10 -4.70 105.19 112.44 1ted n GLY 272 Ca 0.18 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.04 4.21 0.13 -0.61 1.01 -1.26 -0.18 121.20 122.46 1ted s ILE 273 Ca 0.00 1.45 -0.03 0.00 0.00 0.00 0.00 60.65 62.07 1ted s ILE 273 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1ted s ILE 273 CO 0.00 -0.23 0.09 0.28 0.00 0.00 0.00 174.94 175.09 1ted s THR 274 N -2.04 0.10 -0.07 2.92 -1.32 -0.65 -4.88 115.64 109.71 1ted s THR 274 Ca 0.61 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 1ted s THR 274 Cb -0.12 -1.97 0.02 0.00 -1.51 0.00 0.00 72.50 68.92 1ted s THR 274 CO 0.17 -0.47 -0.04 0.00 -2.21 0.00 0.00 174.62 172.06 1ted s GLU 276 N 1.40 3.23 -0.11 0.00 2.02 0.24 -4.90 118.70 120.59 1ted s GLU 276 Ca -0.03 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.17 1ted s GLU 276 Cb -0.13 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1ted s GLU 276 CO -0.03 -0.33 0.10 -0.51 0.02 0.00 0.00 175.26 174.51 1ted s LEU 277 N 1.49 4.13 0.36 1.80 1.43 -1.26 -0.84 118.68 125.78 1ted s LEU 277 Ca 0.04 0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 1ted s LEU 277 Cb -0.16 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 1ted s LEU 277 CO 0.00 0.40 0.76 -0.55 0.23 0.00 0.00 176.35 177.19 1ted s SER 278 N -0.97 6.70 0.46 2.29 0.15 -0.85 -4.96 113.70 116.53 1ted s SER 278 Ca 0.14 1.27 0.19 0.00 0.70 0.00 0.00 55.95 58.25 1ted s SER 278 Cb -0.12 -2.37 1.11 0.00 -1.71 0.00 0.00 66.02 62.93 1ted s SER 278 CO 0.03 -0.28 1.98 -0.33 1.20 0.00 0.00 173.24 175.85 1ted h GLU 279 N 1.91 0.00 0.00 5.44 4.39 -1.92 -2.07 114.58 122.33 1ted h GLU 279 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1ted h GLU 279 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1ted h GLU 279 CO 0.65 0.20 0.00 0.09 -1.16 0.00 0.00 179.01 178.78 1ted n ASN 280 N -4.00 0.00 -0.03 1.42 5.03 -1.26 -4.27 115.26 112.14 1ted n ASN 280 Ca -0.02 -0.11 -0.09 0.00 0.87 0.00 0.00 54.58 55.23 1ted n ASN 280 Cb 0.28 -0.29 -0.02 0.00 -1.02 0.00 0.00 39.78 38.73 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 -0.69 -1.91 3.41 6.46 -1.68 -1.15 115.31 119.76 1ted h LEU 281 Ca 0.00 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1ted h LEU 281 Cb 0.27 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1ted h LEU 281 CO 0.00 -0.26 0.20 1.55 -0.62 0.00 0.00 178.44 179.31 1ted h PRO 282 N -0.24 0.11 -0.03 5.25 0.13 -1.82 0.67 132.00 136.08 1ted h PRO 282 Ca 0.12 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.11 1ted h PRO 282 Cb 0.43 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1ted h PRO 282 CO -0.34 0.07 -0.60 0.78 -0.23 0.00 0.00 178.00 177.69 1ted h GLY 283 N 0.12 0.10 1.40 1.56 0.00 -1.53 -1.51 103.07 103.20 1ted h GLY 283 Ca 0.13 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 1ted h GLY 283 CO -0.02 0.11 -0.66 -0.97 0.00 0.00 0.00 176.54 175.00 1ted h TYR 284 N 0.07 0.79 0.07 5.60 0.05 0.12 -2.90 116.97 120.78 1ted h TYR 284 Ca -0.01 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.45 1ted h TYR 284 Cb 1.07 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1ted h TYR 284 CO 0.01 1.10 -0.03 0.82 -1.05 0.00 0.00 178.16 179.00 1ted h ILE 285 N 0.44 1.10 -0.43 -2.88 2.04 -1.00 -0.77 117.51 116.01 1ted h ILE 285 Ca -0.02 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.32 1ted h ILE 285 Cb 1.25 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 1ted h ILE 285 CO 0.13 0.14 0.15 0.15 0.00 0.00 0.00 178.15 178.72 1ted h PHE 286 N -0.35 0.26 -0.00 1.37 3.57 -1.31 -0.57 116.94 119.91 1ted h PHE 286 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ted h PHE 286 Cb 0.31 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1ted h PHE 286 CO 0.01 0.09 -0.29 -1.13 -2.23 0.00 0.00 178.31 174.77 1ted n SER 287 N -5.02 0.45 -0.08 0.41 3.41 -1.10 -4.07 113.62 107.62 1ted n SER 287 Ca 0.03 -0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 1ted n SER 287 Cb 0.16 0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 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 1.44 -0.78 0.15 5.00 0.00 -0.29 -4.59 105.19 106.11 1ted n GLY 288 Ca 0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 0.01 0.00 -0.92 1.61 2.07 -1.26 -3.23 116.25 114.53 1ted h VAL 289 Ca -0.50 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.10 1ted h VAL 289 Cb 2.09 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.72 1ted h VAL 289 CO 0.01 0.00 -0.43 0.00 0.02 0.00 0.00 177.57 177.17 1ted h ALA 290 N -1.78 -0.05 -0.82 1.67 0.00 -1.76 -1.03 119.26 115.50 1ted h ALA 290 Ca -0.04 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1ted h ALA 290 Cb 0.29 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1ted h ALA 290 CO 0.06 -0.72 0.52 -1.00 0.00 0.00 0.00 179.25 178.12 1ted h PRO 291 N -0.04 0.99 -0.08 0.00 0.13 -1.81 0.25 132.00 131.44 1ted h PRO 291 Ca 0.28 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.32 1ted h PRO 291 Cb 0.55 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1ted h PRO 291 CO -0.93 0.66 -0.06 0.28 -0.23 0.00 0.00 178.00 177.72 1ted h VAL 292 N 1.02 1.35 -0.84 1.56 2.07 -1.39 -1.78 116.25 118.24 1ted h VAL 292 Ca 0.32 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1ted h VAL 292 Cb -0.00 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1ted h VAL 292 CO -0.11 0.32 0.45 0.58 0.02 0.00 0.00 177.57 178.83 1ted h VAL 293 N -0.21 1.25 -0.43 2.57 2.07 -1.12 -1.50 116.25 118.88 1ted h VAL 293 Ca 0.02 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1ted h VAL 293 Cb 0.54 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ted h VAL 293 CO 0.02 0.28 -0.10 0.74 0.02 0.00 0.00 177.57 178.53 1ted h THR 294 N 1.18 1.27 -0.40 2.57 2.02 -0.94 -1.60 112.91 117.02 1ted h THR 294 Ca 0.30 -1.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1ted h THR 294 Cb 0.04 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1ted h THR 294 CO -0.05 0.41 0.01 -0.08 0.37 0.00 0.00 175.52 176.19 1ted h GLU 295 N 0.65 0.69 -0.40 6.66 4.57 -1.07 -1.89 114.58 123.79 1ted h GLU 295 Ca 0.11 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1ted h GLU 295 Cb 0.64 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1ted h GLU 295 CO 0.04 0.77 0.09 1.98 -1.18 0.00 0.00 179.01 180.72 1ted h MET 296 N 0.52 0.65 -0.80 1.92 4.05 -1.26 -2.27 114.93 117.75 1ted h MET 296 Ca 0.11 -0.16 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1ted h MET 296 Cb 0.45 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 1ted h MET 296 CO 0.02 0.68 0.32 -0.07 0.23 0.00 0.00 176.91 178.09 1ted h LEU 297 N 0.51 1.09 -1.01 3.39 3.38 -1.27 -2.24 115.31 119.15 1ted h LEU 297 Ca 0.13 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ted h LEU 297 Cb 0.32 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1ted h LEU 297 CO 0.00 0.96 0.66 -0.25 0.09 0.00 0.00 178.44 179.90 1ted h TRP 298 N 1.15 1.24 -0.02 1.13 7.01 -1.08 0.24 115.95 125.64 1ted h TRP 298 Ca 0.27 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.30 1ted h TRP 298 Cb 0.20 -0.42 -0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1ted h TRP 298 CO 0.02 0.73 0.02 -0.44 -2.79 0.00 0.00 178.44 175.98 1ted h ASP 299 N 1.29 0.00 -0.43 2.65 3.32 -0.82 -0.80 116.42 121.62 1ted h ASP 299 Ca 0.40 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.31 1ted h ASP 299 Cb -0.03 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 1ted h ASP 299 CO -0.12 0.00 0.07 0.59 -1.72 0.00 0.00 179.24 178.06 1ted n ASN 300 N -3.80 3.59 -2.73 6.45 4.13 0.57 -4.95 115.26 118.51 1ted n ASN 300 Ca -0.03 -3.35 -0.21 0.00 1.68 0.00 0.00 54.58 52.67 1ted n ASN 300 Cb 0.11 -0.63 0.03 0.00 -1.54 0.00 0.00 39.78 37.74 1ted n ASN 300 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ted n GLY 301 N -0.69 -0.44 3.25 7.41 0.00 -0.31 -5.00 105.19 109.41 1ted n GLY 301 Ca 0.32 0.05 -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 -6.18 2.22 0.37 0.99 1.43 0.42 -4.98 118.68 112.96 1ted s LEU 302 Ca 0.24 -1.15 0.05 0.00 -1.03 0.00 0.00 54.13 52.24 1ted s LEU 302 Cb -0.11 -0.14 -0.06 0.00 0.03 0.00 0.00 46.19 45.91 1ted s LEU 302 CO 0.30 -0.51 0.04 -1.10 0.23 0.00 0.00 176.35 175.30 1ted s GLN 303 N -3.87 1.81 0.37 1.70 -0.21 -1.26 -2.59 119.66 115.60 1ted s GLN 303 Ca 0.23 -2.03 0.05 0.00 0.02 0.00 0.00 55.36 53.63 1ted s GLN 303 Cb 0.05 -1.17 0.71 0.00 1.00 0.00 0.00 33.01 33.61 1ted s GLN 303 CO 0.04 -0.17 1.96 0.82 -2.12 0.00 0.00 175.29 175.82 1ted h ILE 304 N 1.92 1.16 0.00 1.08 2.04 -1.94 -2.68 117.51 119.09 1ted h ILE 304 Ca -0.42 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1ted h ILE 304 Cb 1.25 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1ted h ILE 304 CO 0.73 0.19 0.00 0.77 0.00 0.00 0.00 178.15 179.84 1ted h SER 305 N 0.55 0.00 1.78 1.72 4.64 -1.96 -2.89 113.55 117.39 1ted h SER 305 Ca 0.14 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1ted h SER 305 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1ted h SER 305 CO -0.01 0.00 -0.18 0.44 -0.87 0.00 0.00 176.83 176.21 1ted h ASP 306 N 0.00 0.00 -3.09 4.97 3.32 -1.89 -3.47 116.42 116.26 1ted h ASP 306 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1ted h ASP 306 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ted h ASP 306 CO 0.00 0.18 0.66 -0.63 -1.72 0.00 0.00 179.24 177.73 1ted s ILE 307 N -3.14 3.85 -0.21 0.35 -1.09 -1.10 -4.90 121.20 114.96 1ted s ILE 307 Ca 0.06 1.30 -0.08 0.00 -2.23 0.00 0.00 60.65 59.70 1ted s ILE 307 Cb 0.06 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 1ted s ILE 307 CO 0.69 0.07 0.08 -1.81 -1.23 0.00 0.00 174.94 172.75 1ted s ASP 308 N 1.25 5.52 0.00 3.58 1.01 0.23 -4.92 116.67 123.35 1ted s ASP 308 Ca 0.60 -0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.85 1ted s ASP 308 Cb -0.31 -1.97 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1ted s ASP 308 CO 0.28 0.09 0.00 0.18 0.21 0.00 0.00 175.17 175.93 1ted n LEU 309 N 4.13 -1.71 -3.87 1.23 4.77 -1.26 -3.29 117.00 117.00 1ted n LEU 309 Ca -0.16 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.52 1ted n LEU 309 Cb 0.52 -0.85 -0.15 0.00 -2.33 0.00 0.00 43.42 40.60 1ted n LEU 309 CO 0.34 0.00 -0.35 0.26 -1.33 0.00 0.00 177.39 176.31 1ted s TRP 310 N 0.00 2.54 -1.25 -1.77 0.52 -1.25 -2.79 118.94 114.94 1ted s TRP 310 Ca 0.00 -2.17 -0.14 0.00 0.02 0.00 0.00 56.10 53.81 1ted s TRP 310 Cb 0.00 -2.11 0.14 0.00 -1.15 0.00 0.00 33.47 30.35 1ted s TRP 310 CO 0.00 -0.88 1.60 0.00 0.02 0.00 0.00 176.95 177.69 1ted n ALA 311 N 4.61 4.09 -2.69 0.98 0.00 -0.27 -4.74 120.51 122.49 1ted n ALA 311 Ca -0.02 -4.15 -0.41 0.00 0.00 0.00 0.00 53.44 48.86 1ted n ALA 311 Cb 0.42 -3.19 -0.04 0.00 0.00 0.00 0.00 19.45 16.65 1ted n ALA 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ted s ILE 312 N 2.06 4.92 -0.24 0.00 1.01 -1.26 -2.12 121.20 125.57 1ted s ILE 312 Ca 0.45 1.69 -0.37 0.00 0.00 0.00 0.00 60.65 62.42 1ted s ILE 312 Cb 0.01 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 1ted s ILE 312 CO 0.02 0.12 1.93 1.57 0.00 0.00 0.00 174.94 178.57 1ted n HIS 313 N 4.54 2.00 -1.60 3.97 -0.00 -0.33 -4.74 115.22 119.07 1ted n HIS 313 Ca 0.03 0.28 -0.41 0.00 -0.00 0.00 0.00 57.72 57.63 1ted n HIS 313 Cb 0.50 -2.55 -0.01 0.00 -0.00 0.00 0.00 29.99 27.93 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 6.70 3.35 0.12 1.57 -0.04 -1.26 -4.56 135.00 140.88 1ted n PRO 314 Ca 0.30 -2.52 0.13 0.00 -0.04 0.00 0.00 63.50 61.37 1ted n PRO 314 Cb 0.21 -3.03 0.43 0.00 -0.04 0.00 0.00 33.50 31.07 1ted n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ted n GLY 315 N 3.69 -1.60 0.00 0.55 0.00 -1.26 -4.45 105.19 102.12 1ted n GLY 315 Ca 0.63 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1ted n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ted n GLY 316 N 0.93 3.34 0.29 -0.02 0.00 -1.26 -4.73 105.19 103.74 1ted n GLY 316 Ca 0.05 -0.94 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 0.04 -0.02 1.61 0.13 -1.88 -0.75 132.00 131.13 1ted h PRO 317 Ca 0.00 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1ted h PRO 317 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 1ted h PRO 317 CO 0.00 0.03 -0.17 0.87 -0.23 0.00 0.00 178.00 178.50 1ted h LYS 318 N 0.05 0.04 -0.07 0.86 1.57 -1.94 -0.69 116.57 116.38 1ted h LYS 318 Ca 0.42 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 59.05 1ted h LYS 318 Cb 0.71 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.02 1ted h LYS 318 CO -0.76 0.21 -0.49 0.82 -0.57 0.00 0.00 179.45 178.66 1ted h ILE 319 N 0.03 1.40 -0.08 1.86 2.04 -1.51 -2.58 117.51 118.67 1ted h ILE 319 Ca 0.01 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 1ted h ILE 319 Cb 0.32 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1ted h ILE 319 CO 0.02 0.55 -0.01 0.40 0.00 0.00 0.00 178.15 179.12 1ted h ILE 320 N -0.01 1.27 -0.58 -0.67 2.04 -1.35 -2.51 117.51 115.70 1ted h ILE 320 Ca -0.04 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.03 1ted h ILE 320 Cb 1.15 1.68 -0.09 0.00 -0.74 0.00 0.00 36.82 38.82 1ted h ILE 320 CO 0.10 0.24 -0.57 -0.08 0.00 0.00 0.00 178.15 177.84 1ted h GLU 321 N -0.16 -0.27 0.00 2.37 4.81 -1.19 -1.10 114.58 119.04 1ted h GLU 321 Ca 0.02 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1ted h GLU 321 Cb 0.38 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1ted h GLU 321 CO 0.01 -0.18 -0.53 1.96 -0.73 0.00 0.00 179.01 179.54 1ted h GLN 322 N -0.29 0.00 -0.45 1.92 1.08 -1.53 -2.33 115.11 113.52 1ted h GLN 322 Ca 0.10 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1ted h GLN 322 Cb 0.54 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1ted h GLN 322 CO -0.70 0.53 0.08 0.77 -0.95 0.00 0.00 178.83 178.56 1ted h SER 323 N 0.00 0.70 -0.52 1.46 0.02 -0.92 -0.26 113.55 114.04 1ted h SER 323 Ca -0.01 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1ted h SER 323 Cb 0.95 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1ted h SER 323 CO 0.07 0.78 -0.16 0.58 -1.14 0.00 0.00 176.83 176.96 1ted h VAL 324 N 0.60 1.27 -0.33 2.27 2.07 -1.11 -2.62 116.25 118.41 1ted h VAL 324 Ca 0.14 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1ted h VAL 324 Cb 0.37 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ted h VAL 324 CO 0.01 0.46 0.02 -0.09 0.02 0.00 0.00 177.57 177.99 1ted h ARG 325 N 0.89 0.57 -0.82 1.57 2.43 -1.28 -1.20 114.38 116.54 1ted h ARG 325 Ca 0.13 -0.17 0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1ted h ARG 325 Cb 0.74 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.14 1ted h ARG 325 CO 0.06 0.68 0.40 1.03 -1.51 0.00 0.00 179.97 180.63 1ted h SER 326 N 0.37 0.47 1.63 -3.80 0.87 -0.98 0.54 113.55 112.65 1ted h SER 326 Ca 0.09 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1ted h SER 326 Cb 0.42 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1ted h SER 326 CO 0.01 0.20 0.00 -0.07 -0.53 0.00 0.00 176.83 176.44 1ted h LEU 327 N 0.58 0.00 0.37 2.23 3.38 -1.23 -3.38 115.31 117.26 1ted h LEU 327 Ca 0.44 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.13 1ted h LEU 327 Cb 0.62 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.42 1ted h LEU 327 CO -0.36 0.00 -0.42 0.61 0.09 0.00 0.00 178.44 178.35 1ted n GLY 328 N 1.12 -0.14 3.77 0.83 0.00 0.18 -5.01 105.19 105.94 1ted n GLY 328 Ca 0.05 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1ted n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ted s ILE 329 N -3.00 3.71 0.32 -0.61 1.01 -1.07 -5.06 121.20 116.49 1ted s ILE 329 Ca 0.23 -1.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.01 1ted s ILE 329 Cb -0.10 -3.14 -0.11 0.00 0.01 0.00 0.00 42.46 39.13 1ted s ILE 329 CO 0.28 -0.28 1.44 -0.55 0.00 0.00 0.00 174.94 175.83 1ted s SER 330 N -3.84 6.56 0.61 3.58 0.15 -1.26 -4.80 113.70 114.70 1ted s SER 330 Ca 0.35 2.83 0.33 0.00 0.70 0.00 0.00 55.95 60.17 1ted s SER 330 Cb -0.06 -2.65 1.95 0.00 -1.71 0.00 0.00 66.02 63.56 1ted s SER 330 CO 0.24 -0.73 2.27 0.00 1.20 0.00 0.00 173.24 176.22 1ted h ALA 331 N 3.89 1.38 0.00 5.45 0.00 -1.98 -1.26 119.26 126.73 1ted h ALA 331 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1ted h ALA 331 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ted h ALA 331 CO 0.70 0.01 -0.08 0.93 0.00 0.00 0.00 179.25 180.81 1ted h GLU 332 N 0.00 0.00 0.00 0.00 5.08 -2.03 -2.48 114.58 115.16 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 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ted h GLU 332 CO 0.00 0.08 0.00 1.28 -1.00 0.00 0.00 179.01 179.37 1ted n LEU 333 N -3.22 0.00 -0.19 1.33 4.77 -0.48 -2.46 117.00 116.75 1ted n LEU 333 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1ted n LEU 333 Cb 0.34 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.56 1ted n LEU 333 CO 0.29 0.00 0.58 0.00 -1.33 0.00 0.00 177.39 176.93 1ted n ALA 334 N -0.76 2.31 -0.19 -1.18 0.00 -0.93 -3.83 120.51 115.94 1ted n ALA 334 Ca 0.11 -2.24 -0.06 0.00 0.00 0.00 0.00 53.44 51.25 1ted n ALA 334 Cb 0.05 -0.36 0.03 0.00 0.00 0.00 0.00 19.45 19.17 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 0.32 0.70 -0.78 0.00 0.00 -1.62 -1.71 119.26 116.18 1ted h ALA 335 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ted h ALA 335 Cb 0.96 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1ted h ALA 335 CO 0.03 0.10 0.49 1.96 0.00 0.00 0.00 179.25 181.83 1ted h GLN 336 N 0.71 0.92 -0.42 0.00 7.50 -1.86 -0.49 115.11 121.46 1ted h GLN 336 Ca 0.21 -0.06 -0.13 0.00 0.50 0.00 0.00 58.65 59.17 1ted h GLN 336 Cb -0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.27 1ted h GLN 336 CO -0.06 0.61 -0.25 0.77 -1.50 0.00 0.00 178.83 178.40 1ted h SER 337 N 0.95 0.95 -0.62 1.46 0.02 -1.77 -2.54 113.55 112.00 1ted h SER 337 Ca 0.32 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1ted h SER 337 Cb 0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1ted h SER 337 CO -0.12 1.16 0.20 -0.50 -1.14 0.00 0.00 176.83 176.43 1ted h TRP 338 N 0.74 0.99 -0.11 3.45 4.06 -0.98 -2.49 115.95 121.61 1ted h TRP 338 Ca 0.09 -0.09 0.03 0.00 2.06 0.00 0.00 58.89 60.98 1ted h TRP 338 Cb 0.82 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 1ted h TRP 338 CO 0.06 0.80 -0.10 0.22 -3.56 0.00 0.00 178.44 175.87 1ted h ASP 339 N 0.88 -0.30 -0.32 -3.49 3.58 -1.00 -0.51 116.42 115.26 1ted h ASP 339 Ca 0.20 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.73 1ted h ASP 339 Cb 0.27 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1ted h ASP 339 CO -0.01 -0.13 0.17 0.58 -2.88 0.00 0.00 179.24 176.97 1ted h VAL 340 N -0.12 1.00 -0.98 2.25 2.07 -1.36 -0.75 116.25 118.37 1ted h VAL 340 Ca 0.08 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1ted h VAL 340 Cb 0.22 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1ted h VAL 340 CO -0.18 0.06 0.65 0.25 0.02 0.00 0.00 177.57 178.37 1ted h LEU 341 N 0.35 1.09 -0.57 2.57 7.12 -1.15 0.41 115.31 125.12 1ted h LEU 341 Ca 0.13 -0.02 -0.15 0.00 0.13 0.00 0.00 57.88 57.97 1ted h LEU 341 Cb 0.03 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.89 1ted h LEU 341 CO -0.08 0.76 -0.50 0.00 -0.13 0.00 0.00 178.44 178.49 1ted h ALA 342 N 1.41 0.75 0.00 1.25 0.00 -0.63 0.75 119.26 122.79 1ted h ALA 342 Ca 0.38 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1ted h ALA 342 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ted h ALA 342 CO -0.10 0.68 -1.06 0.00 0.00 0.00 0.00 179.25 178.76 1ted h ARG 343 N 0.44 0.00 0.00 0.00 3.08 -0.70 0.75 114.38 117.94 1ted h ARG 343 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ted h ARG 343 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1ted h ARG 343 CO 0.10 0.07 -0.19 1.19 -1.07 0.00 0.00 179.97 180.07 1ted n PHE 344 N -2.75 0.00 -4.05 3.04 3.72 0.14 -3.81 117.46 113.76 1ted n PHE 344 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1ted n PHE 344 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 0.67 -0.95 3.43 1.37 0.00 0.25 -4.35 105.19 105.61 1ted n GLY 345 Ca 0.00 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 5.66 -0.42 1.61 2.47 0.00 -4.29 114.94 115.97 1ted s ASN 346 Ca 0.00 -0.67 0.05 0.00 0.42 0.00 0.00 52.86 52.66 1ted s ASN 346 Cb 0.00 -2.02 0.59 0.00 -1.45 0.00 0.00 41.25 38.37 1ted s ASN 346 CO 0.00 -0.26 1.78 0.23 -3.72 0.00 0.00 177.10 175.13 1ted n MET 347 N 5.00 2.22 0.00 0.43 2.81 -1.26 -0.61 117.12 125.71 1ted n MET 347 Ca -0.13 -3.14 0.00 0.00 -1.81 0.00 0.00 57.70 52.62 1ted n MET 347 Cb 0.48 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 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 -1.10 0.00 -0.14 4.03 4.32 -1.26 -2.36 117.00 120.48 1ted n LEU 348 Ca 0.52 0.00 0.24 0.00 -0.02 0.00 0.00 56.01 56.75 1ted n LEU 348 Cb 1.35 0.00 0.67 0.00 -1.62 0.00 0.00 43.42 43.82 1ted n LEU 348 CO 0.50 0.00 1.23 0.77 -1.22 0.00 0.00 177.39 178.68 1ted h SER 349 N 0.83 0.09 -0.21 -1.43 4.64 -1.64 -2.49 113.55 113.35 1ted h SER 349 Ca 0.00 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1ted h SER 349 Cb 0.00 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1ted h SER 349 CO 0.00 0.04 -0.16 0.58 -0.87 0.00 0.00 176.83 176.42 1ted h VAL 350 N 0.09 1.25 -0.81 0.95 2.07 -1.77 -3.33 116.25 114.70 1ted h VAL 350 Ca 0.39 -1.17 0.14 0.00 0.82 0.00 0.00 66.70 66.87 1ted h VAL 350 Cb 1.40 1.17 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 1ted h VAL 350 CO -0.04 0.39 0.40 0.28 0.02 0.00 0.00 177.57 178.62 1ted h SER 351 N 0.56 0.48 -0.87 0.57 0.02 -1.57 -1.45 113.55 111.28 1ted h SER 351 Ca 0.09 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1ted h SER 351 Cb 0.60 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 1ted h SER 351 CO 0.04 0.21 0.57 0.25 -1.14 0.00 0.00 176.83 176.76 1ted h LEU 352 N 0.59 0.86 -0.67 5.07 5.85 -1.77 -1.31 115.31 123.93 1ted h LEU 352 Ca 0.44 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 59.03 1ted h LEU 352 Cb 0.60 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ted h LEU 352 CO -0.35 0.55 -0.62 0.40 -0.34 0.00 0.00 178.44 178.08 1ted h ILE 353 N 0.98 1.37 -0.45 4.05 2.04 -1.48 -1.87 117.51 122.14 1ted h ILE 353 Ca 0.38 -2.19 -0.10 0.00 1.00 0.00 0.00 64.86 63.95 1ted h ILE 353 Cb 0.22 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1ted h ILE 353 CO -0.14 0.61 -0.11 -0.26 0.00 0.00 0.00 178.15 178.25 1ted h PHE 354 N 0.00 0.91 -0.33 1.37 -1.00 -1.09 -2.14 116.94 114.66 1ted h PHE 354 Ca -0.01 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 1ted h PHE 354 Cb 1.16 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 1ted h PHE 354 CO 0.00 0.89 0.15 0.28 -1.61 0.00 0.00 178.31 178.02 1ted h VAL 355 N 0.74 1.17 -0.80 -0.55 2.07 -0.89 -2.96 116.25 115.04 1ted h VAL 355 Ca 0.12 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1ted h VAL 355 Cb 0.61 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1ted h VAL 355 CO 0.04 0.18 0.40 0.25 0.02 0.00 0.00 177.57 178.46 1ted h LEU 356 N 0.40 1.03 -1.25 2.57 7.12 -1.17 -2.81 115.31 121.20 1ted h LEU 356 Ca 0.11 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1ted h LEU 356 Cb 0.15 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 39.98 1ted h LEU 356 CO -0.01 0.86 0.49 -0.08 -0.13 0.00 0.00 178.44 179.56 1ted h GLU 357 N 1.12 0.99 -0.56 1.25 4.81 -1.24 -1.16 114.58 119.79 1ted h GLU 357 Ca 0.28 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1ted h GLU 357 Cb 0.09 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ted h GLU 357 CO -0.04 0.66 0.04 1.15 -0.73 0.00 0.00 179.01 180.10 1ted h THR 358 N 1.02 1.26 -0.04 0.32 2.02 -1.34 -0.82 112.91 115.32 1ted h THR 358 Ca 0.27 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1ted h THR 358 Cb -0.10 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1ted h THR 358 CO -0.06 0.38 -0.33 0.24 0.37 0.00 0.00 175.52 176.12 1ted h MET 359 N 0.85 0.08 -0.01 6.66 2.86 -1.27 -1.85 114.93 122.25 1ted h MET 359 Ca 0.16 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1ted h MET 359 Cb 0.49 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1ted h MET 359 CO 0.02 0.40 -0.01 0.28 1.06 0.00 0.00 176.91 178.66 1ted h VAL 360 N 0.07 1.46 0.00 -2.22 2.07 -0.87 -3.27 116.25 113.49 1ted h VAL 360 Ca 0.01 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1ted h VAL 360 Cb 0.62 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1ted h VAL 360 CO 0.05 0.36 -0.10 1.56 0.02 0.00 0.00 177.57 179.45 1ted h GLN 361 N -0.55 0.00 -3.10 1.57 4.20 -0.96 -3.41 115.11 112.86 1ted h GLN 361 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1ted h GLN 361 Cb 0.59 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 27.99 1ted h GLN 361 CO 0.00 0.10 -0.70 1.14 -0.67 0.00 0.00 178.83 178.70 1ted s GLN 362 N -4.36 0.02 0.38 1.46 -2.07 -0.71 -5.10 119.66 109.28 1ted s GLN 362 Ca -0.03 0.30 -0.28 0.00 -1.82 0.00 0.00 55.36 53.53 1ted s GLN 362 Cb 0.14 -0.84 -0.10 0.00 -1.09 0.00 0.00 33.01 31.11 1ted s GLN 362 CO 0.59 -0.44 1.44 0.00 -1.32 0.00 0.00 175.29 175.56 1ted s ALA 363 N 2.22 3.51 -1.14 2.60 0.00 -1.26 -4.60 121.76 123.08 1ted s ALA 363 Ca 0.04 1.49 0.24 0.00 0.00 0.00 0.00 51.96 53.73 1ted s ALA 363 Cb -0.13 -3.58 0.40 0.00 0.00 0.00 0.00 23.12 19.81 1ted s ALA 363 CO -0.06 -0.98 1.34 -0.85 0.00 0.00 0.00 175.76 175.21 1ted n GLU 364 N 0.44 0.16 -3.85 0.00 0.00 -1.26 -4.96 120.64 111.17 1ted n GLU 364 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 57.16 56.97 1ted n GLU 364 Cb 0.40 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.36 1ted n GLU 364 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ted s SER 365 N -2.91 0.21 0.00 -1.84 1.04 -1.26 -5.06 113.70 103.88 1ted s SER 365 Ca 0.13 -1.27 0.25 0.00 0.48 0.00 0.00 55.95 55.53 1ted s SER 365 Cb 0.18 0.84 0.46 0.00 0.10 0.00 0.00 66.02 67.59 1ted s SER 365 CO 0.70 -1.67 1.39 0.00 0.98 0.00 0.00 173.24 174.63 1ted n ALA 366 N -0.55 3.03 -1.81 5.32 0.00 -1.26 -4.95 120.51 120.29 1ted n ALA 366 Ca -0.07 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1ted n ALA 366 Cb 0.60 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.31 4.52 -0.24 0.00 -2.85 -1.26 -4.96 119.74 112.64 1ted s LYS 367 Ca 0.26 1.96 -0.29 0.00 -1.00 0.00 0.00 55.97 56.90 1ted s LYS 367 Cb 0.19 -3.16 -0.00 0.00 -2.06 0.00 0.00 37.83 32.80 1ted s LYS 367 CO 0.46 0.02 1.24 0.00 0.10 0.00 0.00 175.35 177.17 1ted s ALA 368 N -0.93 3.54 0.00 0.59 0.00 -1.26 -4.44 121.76 119.25 1ted s ALA 368 Ca 0.48 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1ted s ALA 368 Cb -0.35 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1ted s ALA 368 CO 0.44 -1.41 0.00 -0.89 0.00 0.00 0.00 175.76 173.90 1ted n ILE 369 N 5.72 -1.57 -3.90 0.00 5.41 -1.25 -4.88 119.36 118.89 1ted n ILE 369 Ca 0.14 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.53 1ted n ILE 369 Cb 0.46 -2.11 -0.07 0.00 -0.71 0.00 0.00 39.64 37.20 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 0.00 6.11 -0.19 4.38 0.01 -0.49 -4.92 113.70 118.61 1ted s SER 370 Ca 0.00 0.31 -0.07 0.00 1.31 0.00 0.00 55.95 57.50 1ted s SER 370 Cb 0.00 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 1ted s SER 370 CO 0.00 0.30 0.06 -0.89 0.41 0.00 0.00 173.24 173.12 1ted s THR 371 N -0.40 4.70 0.15 1.44 2.01 -1.26 -0.98 115.64 121.31 1ted s THR 371 Ca 0.11 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.06 1ted s THR 371 Cb -0.12 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1ted s THR 371 CO 0.01 0.45 0.01 -0.83 -0.69 0.00 0.00 174.62 173.57 1ted s GLY 372 N 0.46 1.09 -0.06 4.40 0.00 0.15 -0.60 107.32 112.76 1ted s GLY 372 Ca 0.03 -1.52 0.04 0.00 0.00 0.00 0.00 44.72 43.26 1ted s GLY 372 CO 0.01 -1.47 -0.18 0.14 0.00 0.00 0.00 173.10 171.59 1ted s VAL 373 N -3.75 1.54 0.05 1.40 1.01 -1.12 0.63 120.40 120.17 1ted s VAL 373 Ca 0.22 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1ted s VAL 373 Cb 0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1ted s VAL 373 CO 0.02 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.33 1ted s ALA 374 N 0.19 1.95 0.05 5.51 0.00 -0.25 -1.11 121.76 128.11 1ted s ALA 374 Ca -0.08 -1.16 -0.27 0.00 0.00 0.00 0.00 51.96 50.44 1ted s ALA 374 Cb -0.14 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.68 1ted s ALA 374 CO 0.04 0.44 0.64 -0.59 0.00 0.00 0.00 175.76 176.30 1ted s PHE 375 N -0.84 -0.59 0.32 0.00 -0.12 -0.90 -0.50 117.98 115.34 1ted s PHE 375 Ca 0.09 0.72 -0.01 0.00 -0.05 0.00 0.00 56.93 57.68 1ted s PHE 375 Cb -0.09 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.77 1ted s PHE 375 CO 0.02 -0.73 0.39 0.00 -0.05 0.00 0.00 175.22 174.86 1ted s ALA 376 N -2.49 0.97 -0.14 1.99 0.00 0.16 -1.19 121.76 121.06 1ted s ALA 376 Ca -0.05 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.33 1ted s ALA 376 Cb -0.01 1.25 0.01 0.00 0.00 0.00 0.00 23.12 24.37 1ted s ALA 376 CO -0.02 -0.75 -0.21 -0.06 0.00 0.00 0.00 175.76 174.73 1ted s PHE 377 N -3.35 2.54 0.36 0.00 0.08 -1.26 -1.03 117.98 115.33 1ted s PHE 377 Ca 0.33 -1.28 0.08 0.00 0.12 0.00 0.00 56.93 56.17 1ted s PHE 377 Cb 0.01 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1ted s PHE 377 CO 0.20 -0.60 0.29 0.20 -0.10 0.00 0.00 175.22 175.21 1ted s GLY 378 N 0.87 1.91 0.95 4.36 0.00 -0.37 -3.56 107.32 111.47 1ted s GLY 378 Ca -0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 44.72 42.79 1ted s GLY 378 CO -0.02 -1.64 0.53 -1.55 0.00 0.00 0.00 173.10 170.42 1ted n PRO 379 N -1.39 -0.33 0.00 2.90 -0.04 -1.26 -1.31 135.00 133.58 1ted n PRO 379 Ca -0.01 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1ted n PRO 379 Cb 0.61 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1ted n PRO 379 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ted n GLY 380 N 1.29 2.96 2.26 0.55 0.00 -1.25 -3.64 105.19 107.36 1ted n GLY 380 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 -8.89 -4.89 1.61 0.31 -0.43 -3.77 118.33 100.28 1ted n VAL 381 Ca 0.00 1.43 -0.27 0.00 -0.01 0.00 0.00 64.34 65.49 1ted n VAL 381 Cb 0.00 -5.78 -0.16 0.00 -0.91 0.00 0.00 33.84 26.99 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 -0.85 1.50 -0.24 2.52 2.01 -0.43 -1.37 115.64 118.79 1ted s THR 382 Ca -0.07 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.00 1ted s THR 382 Cb 0.00 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 1ted s THR 382 CO 0.52 0.43 0.50 -0.69 -0.69 0.00 0.00 174.62 174.68 1ted s VAL 383 N -0.04 5.10 -0.10 3.82 1.01 0.45 -1.23 120.40 129.41 1ted s VAL 383 Ca -0.02 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1ted s VAL 383 Cb -0.11 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1ted s VAL 383 CO 0.02 0.13 -0.19 -0.70 0.00 0.00 0.00 175.10 174.37 1ted s GLU 384 N 1.99 3.04 0.03 2.72 2.56 -0.20 -1.58 118.70 127.27 1ted s GLU 384 Ca 0.22 -0.79 -0.03 0.00 0.00 0.00 0.00 54.97 54.37 1ted s GLU 384 Cb -0.15 -2.42 0.01 0.00 2.00 0.00 0.00 34.13 33.57 1ted s GLU 384 CO 0.09 0.28 0.17 0.41 -0.56 0.00 0.00 175.26 175.65 1ted n GLY 385 N 3.29 1.18 3.44 -1.50 0.00 -0.92 0.36 105.19 111.04 1ted n GLY 385 Ca -0.18 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.01 1.13 -0.14 1.61 0.23 0.35 -1.89 119.30 118.59 1ted s MET 386 Ca 0.04 -0.16 -0.07 0.00 -1.03 0.00 0.00 55.69 54.46 1ted s MET 386 Cb -0.00 0.53 -0.04 0.00 -1.53 0.00 0.00 34.83 33.78 1ted s MET 386 CO 0.01 -0.43 0.12 -1.17 -2.03 0.00 0.00 175.02 171.53 1ted s LEU 387 N -2.00 4.27 0.14 0.18 2.96 0.20 -1.09 118.68 123.34 1ted s LEU 387 Ca -0.05 0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1ted s LEU 387 Cb -0.01 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1ted s LEU 387 CO -0.02 0.34 0.26 0.72 -1.32 0.00 0.00 176.35 176.33 1ted s PHE 388 N -0.63 0.33 -0.07 5.38 -0.12 0.21 -1.97 117.98 121.11 1ted s PHE 388 Ca 0.13 -0.71 0.03 0.00 -0.05 0.00 0.00 56.93 56.33 1ted s PHE 388 Cb -0.12 -0.06 0.01 0.00 -0.63 0.00 0.00 43.02 42.22 1ted s PHE 388 CO 0.02 -0.67 -0.17 -0.51 -0.05 0.00 0.00 175.22 173.84 1ted s ASP 389 N -2.94 2.26 -0.23 1.98 1.11 -0.66 0.31 116.67 118.50 1ted s ASP 389 Ca 0.14 -0.39 -0.05 0.00 0.18 0.00 0.00 52.55 52.42 1ted s ASP 389 Cb 0.04 -0.95 -0.02 0.00 1.07 0.00 0.00 42.92 43.06 1ted s ASP 389 CO -0.03 0.10 0.01 -0.63 1.18 0.00 0.00 175.17 175.79 1ted s ILE 390 N 0.42 3.78 -0.16 0.77 1.01 -0.15 -0.30 121.20 126.56 1ted s ILE 390 Ca -0.13 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 1ted s ILE 390 Cb -0.16 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 1ted s ILE 390 CO 0.05 0.39 1.07 -0.63 0.00 0.00 0.00 174.94 175.82 1ted s ILE 391 N 1.53 4.62 -0.16 2.92 1.01 -0.64 -1.40 121.20 129.09 1ted s ILE 391 Ca 0.06 1.93 -0.05 0.00 0.00 0.00 0.00 60.65 62.59 1ted s ILE 391 Cb -0.15 -4.24 -0.24 0.00 0.01 0.00 0.00 42.46 37.84 1ted s ILE 391 CO -0.00 -0.10 0.22 0.54 0.00 0.00 0.00 174.94 175.60 1ted n ARG 392 N 5.83 0.73 0.00 2.79 5.12 -1.26 -0.08 116.66 129.79 1ted n ARG 392 Ca 0.11 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 1ted n ARG 392 Cb 0.47 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 1ted n ARG 392 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59