#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tee n GLN 23 N 0.00 2.26 -1.22 0.00 6.02 -1.26 -5.01 117.38 118.16 1tee n GLN 23 Ca 0.00 -3.16 -0.32 0.00 -0.01 0.00 0.00 57.00 53.52 1tee n GLN 23 Cb 0.00 -2.10 0.10 0.00 1.02 0.00 0.00 30.24 29.26 1tee n GLN 23 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tee s LEU 24 N -3.38 3.07 0.59 1.08 1.43 -1.26 -4.94 118.68 115.28 1tee s LEU 24 Ca 0.54 1.99 -0.19 0.00 -1.03 0.00 0.00 54.13 55.44 1tee s LEU 24 Cb 0.46 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 1tee s LEU 24 CO 0.06 -2.25 1.06 -2.65 0.23 0.00 0.00 176.35 172.80 1tee n PRO 25 N -3.44 1.05 -1.97 1.29 -0.02 -1.26 -4.91 135.00 125.75 1tee n PRO 25 Ca 0.10 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 1tee n PRO 25 Cb 0.52 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1tee n PRO 25 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1tee s PRO 26 N -2.81 2.99 0.45 0.52 0.02 -1.26 -4.93 135.00 129.99 1tee s PRO 26 Ca 0.75 1.58 -0.24 0.00 0.02 0.00 0.00 61.00 63.12 1tee s PRO 26 Cb -0.42 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.05 1tee s PRO 26 CO 0.47 -1.13 1.14 0.00 -0.33 0.00 0.00 177.00 177.15 1tee n ALA 27 N -1.86 0.76 -1.97 -1.55 0.00 -1.26 -4.96 120.51 109.67 1tee n ALA 27 Ca 0.12 0.21 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1tee n ALA 27 Cb 0.51 -2.18 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1tee n ALA 27 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tee s PRO 28 N -2.26 3.57 0.96 0.00 0.02 -1.26 -5.03 135.00 130.99 1tee s PRO 28 Ca 0.65 0.61 -0.11 0.00 0.02 0.00 0.00 61.00 62.16 1tee s PRO 28 Cb -0.51 -2.15 0.17 0.00 0.02 0.00 0.00 34.50 32.03 1tee s PRO 28 CO 0.55 -0.49 1.11 -2.14 -0.33 0.00 0.00 177.00 175.70 1tee s PRO 29 N -5.08 0.70 0.00 5.54 0.02 -1.26 -4.93 135.00 129.99 1tee s PRO 29 Ca 0.53 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1tee s PRO 29 Cb -0.11 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1tee s PRO 29 CO 0.52 -2.77 0.76 -2.37 -0.33 0.00 0.00 177.00 172.80 1tee n THR 30 N -4.31 0.57 -2.25 0.99 5.66 -1.26 -5.06 114.28 108.62 1tee n THR 30 Ca 0.09 -0.69 -0.24 0.00 -3.05 0.00 0.00 64.05 60.16 1tee n THR 30 Cb 0.53 0.77 0.15 0.00 -1.55 0.00 0.00 70.33 70.23 1tee n THR 30 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1tee n THR 31 N -0.28 0.00 -4.27 1.09 -2.24 -1.26 -4.60 114.28 102.71 1tee n THR 31 Ca 0.00 -1.20 -0.19 0.00 -2.27 0.00 0.00 64.05 60.39 1tee n THR 31 Cb 0.22 -1.21 -0.15 0.00 -2.10 0.00 0.00 70.33 67.09 1tee n THR 31 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1tee s VAL 32 N -3.20 0.61 0.31 2.28 1.01 0.41 -4.91 120.40 116.90 1tee s VAL 32 Ca 0.65 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1tee s VAL 32 Cb -0.03 -0.55 -0.10 0.00 0.00 0.00 0.00 36.38 35.71 1tee s VAL 32 CO 0.44 0.20 1.20 0.00 0.00 0.00 0.00 175.10 176.93 1tee s ALA 33 N 0.18 3.43 0.02 5.51 0.00 -1.26 -1.39 121.76 128.24 1tee s ALA 33 Ca -0.02 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.04 1tee s ALA 33 Cb -0.07 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1tee s ALA 33 CO 0.00 -0.40 -0.12 0.08 0.00 0.00 0.00 175.76 175.32 1tee s VAL 34 N -1.18 0.94 -0.66 0.00 1.01 0.41 -1.44 120.40 119.49 1tee s VAL 34 Ca 0.47 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1tee s VAL 34 Cb -0.35 -0.83 0.12 0.00 0.00 0.00 0.00 36.38 35.32 1tee s VAL 34 CO 0.46 0.10 0.75 -0.63 0.00 0.00 0.00 175.10 175.78 1tee s ILE 35 N -0.59 4.93 -0.49 2.22 1.01 0.04 -1.93 121.20 126.39 1tee s ILE 35 Ca 0.02 -1.28 0.24 0.00 0.00 0.00 0.00 60.65 59.63 1tee s ILE 35 Cb -0.06 -4.51 0.22 0.00 0.01 0.00 0.00 42.46 38.11 1tee s ILE 35 CO 0.00 -1.15 1.49 -0.33 0.00 0.00 0.00 174.94 174.96 1tee h GLU 36 N 8.95 0.00 -3.31 2.79 5.08 -1.42 -3.18 114.58 123.49 1tee h GLU 36 Ca -0.19 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.98 1tee h GLU 36 Cb 1.07 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.06 1tee h GLU 36 CO 1.05 0.00 -0.52 0.20 -1.00 0.00 0.00 179.01 178.75 1tee s GLY 37 N -4.03 -0.13 0.02 -3.84 0.00 -1.16 -4.88 107.32 93.30 1tee s GLY 37 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1tee s GLY 37 CO 0.69 0.45 -0.04 -2.27 0.00 0.00 0.00 173.10 171.93 1tee s LEU 38 N 0.14 2.21 -0.11 0.66 0.20 -1.26 -0.91 118.68 119.61 1tee s LEU 38 Ca -0.00 -0.44 -0.30 0.00 0.69 0.00 0.00 54.13 54.08 1tee s LEU 38 Cb -0.02 0.03 0.08 0.00 -0.43 0.00 0.00 46.19 45.85 1tee s LEU 38 CO -0.00 -0.23 0.76 0.00 -0.29 0.00 0.00 176.35 176.58 1tee s ALA 39 N -1.23 -1.81 0.03 5.97 0.00 -0.53 -4.55 121.76 119.64 1tee s ALA 39 Ca -0.12 1.49 -0.02 0.00 0.00 0.00 0.00 51.96 53.30 1tee s ALA 39 Cb -0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1tee s ALA 39 CO -0.01 -0.35 0.02 0.95 0.00 0.00 0.00 175.76 176.38 1tee s THR 40 N -0.89 0.13 0.13 0.00 -4.23 -1.26 -1.56 115.64 107.96 1tee s THR 40 Ca -0.07 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.09 1tee s THR 40 Cb -0.01 -0.68 0.07 0.00 1.34 0.00 0.00 72.50 73.22 1tee s THR 40 CO 0.07 -0.61 0.73 -0.83 -0.54 0.00 0.00 174.62 173.43 1tee s GLY 41 N -1.90 -0.47 0.09 3.99 0.00 -0.08 -4.97 107.32 103.98 1tee s GLY 41 Ca -0.09 0.50 -0.10 0.00 0.00 0.00 0.00 44.72 45.03 1tee s GLY 41 CO -0.03 0.16 0.24 -0.51 0.00 0.00 0.00 173.10 172.96 1tee s THR 42 N -3.56 0.12 0.95 0.90 -4.23 -1.26 0.54 115.64 109.10 1tee s THR 42 Ca 0.04 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 1tee s THR 42 Cb -0.02 -1.26 0.16 0.00 1.34 0.00 0.00 72.50 72.72 1tee s THR 42 CO -0.08 -0.56 1.11 -0.81 -0.54 0.00 0.00 174.62 173.73 1tee n PRO 43 N -0.02 -0.67 -0.09 3.99 -0.04 -1.26 -4.93 135.00 131.98 1tee n PRO 43 Ca -0.16 -0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.05 1tee n PRO 43 Cb 0.62 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.70 1tee n PRO 43 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1tee h ARG 44 N -1.98 0.59 -6.40 0.54 -0.00 -1.95 -3.42 114.38 101.76 1tee h ARG 44 Ca -0.45 -0.28 -0.62 0.00 -0.00 0.00 0.00 59.98 58.62 1tee h ARG 44 Cb 1.28 -0.00 0.05 0.00 -0.00 0.00 0.00 29.97 31.30 1tee h ARG 44 CO 0.42 0.87 0.67 -2.13 -0.00 0.00 0.00 179.97 179.80 1tee n ARG 45 N -4.39 1.75 -4.12 0.08 0.63 -1.26 -4.92 116.66 104.42 1tee n ARG 45 Ca -0.04 0.63 -0.34 0.00 -0.92 0.00 0.00 57.85 57.18 1tee n ARG 45 Cb 0.40 -2.35 -0.11 0.00 0.45 0.00 0.00 32.46 30.85 1tee n ARG 45 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1tee s VAL 46 N 0.86 4.44 -0.31 5.15 1.01 -1.26 -2.56 120.40 127.73 1tee s VAL 46 Ca 0.82 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1tee s VAL 46 Cb -0.79 -2.99 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1tee s VAL 46 CO 0.42 0.46 0.01 -0.69 0.00 0.00 0.00 175.10 175.31 1tee s VAL 47 N 0.46 2.75 -0.14 2.92 1.01 0.39 -4.98 120.40 122.82 1tee s VAL 47 Ca 0.01 -1.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.01 1tee s VAL 47 Cb -0.13 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1tee s VAL 47 CO 0.01 -0.25 1.37 0.21 0.00 0.00 0.00 175.10 176.44 1tee s ASN 48 N 1.26 6.86 0.31 3.32 3.84 -1.26 -1.78 114.94 127.49 1tee s ASN 48 Ca -0.02 1.82 0.05 0.00 0.21 0.00 0.00 52.86 54.92 1tee s ASN 48 Cb -0.20 -2.54 0.83 0.00 -0.55 0.00 0.00 41.25 38.80 1tee s ASN 48 CO -0.03 -0.82 1.59 -0.61 -2.79 0.00 0.00 177.10 174.44 1tee h GLN 49 N 8.61 0.05 -0.38 0.43 5.75 0.02 0.33 115.11 129.92 1tee h GLN 49 Ca -0.30 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1tee h GLN 49 Cb 1.12 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1tee h GLN 49 CO 0.97 0.03 0.22 0.77 -2.65 0.00 0.00 178.83 178.18 1tee h SER 50 N 0.05 0.46 -0.28 -0.69 0.02 -1.88 0.12 113.55 111.36 1tee h SER 50 Ca 0.63 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 1tee h SER 50 Cb 1.36 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1tee h SER 50 CO -0.83 0.39 0.14 0.44 -1.14 0.00 0.00 176.83 175.83 1tee h ASP 51 N 0.50 0.36 -0.45 3.07 3.32 -1.38 -1.90 116.42 119.93 1tee h ASP 51 Ca 0.14 -0.11 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1tee h ASP 51 Cb 0.02 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.39 1tee h ASP 51 CO -0.02 0.37 -0.09 0.00 -1.72 0.00 0.00 179.24 177.77 1tee h ALA 52 N 1.01 0.32 -0.11 3.45 0.00 -0.87 0.14 119.26 123.20 1tee h ALA 52 Ca 0.10 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1tee h ALA 52 Cb 0.10 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1tee h ALA 52 CO -0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 179.25 178.61 1tee h ALA 53 N 1.45 -0.14 -0.11 0.00 0.00 -0.60 -0.48 119.26 119.37 1tee h ALA 53 Ca 0.22 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1tee h ALA 53 Cb 0.34 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1tee h ALA 53 CO -0.45 -0.65 0.02 -0.44 0.00 0.00 0.00 179.25 177.73 1tee h ASP 54 N -0.25 0.00 -0.31 0.00 3.32 -0.52 0.47 116.42 119.14 1tee h ASP 54 Ca 0.09 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.21 1tee h ASP 54 Cb 0.38 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1tee h ASP 54 CO -0.25 0.02 0.03 0.03 -1.72 0.00 0.00 179.24 177.34 1tee h ARG 55 N 0.07 0.12 -0.57 3.56 -0.00 -0.38 -2.08 114.38 115.10 1tee h ARG 55 Ca 0.05 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.98 59.43 1tee h ARG 55 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.97 1tee h ARG 55 CO -0.07 0.08 0.01 0.28 0.00 0.00 0.00 179.97 180.27 1tee h VAL 56 N 0.13 1.26 -0.28 2.04 2.07 -0.86 -2.58 116.25 118.03 1tee h VAL 56 Ca 0.15 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.64 1tee h VAL 56 Cb 0.18 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1tee h VAL 56 CO -0.22 0.40 0.46 0.00 0.02 0.00 0.00 177.57 178.23 1tee h ALA 57 N 0.97 1.88 -0.06 1.67 0.00 0.64 0.14 119.26 124.51 1tee h ALA 57 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tee h ALA 57 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1tee h ALA 57 CO 0.03 -0.61 0.00 0.39 0.00 0.00 0.00 179.25 179.06 1tee n GLU 58 N -3.36 1.31 -0.52 0.00 1.02 -0.97 -4.84 120.64 113.27 1tee n GLU 58 Ca 0.05 -0.46 -0.08 0.00 -0.02 0.00 0.00 57.16 56.64 1tee n GLU 58 Cb 0.59 -1.36 0.10 0.00 -0.02 0.00 0.00 31.44 30.76 1tee n GLU 58 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1tee n LEU 59 N -0.34 4.39 0.00 -4.62 4.77 0.50 -5.13 117.00 116.57 1tee n LEU 59 Ca 0.16 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1tee n LEU 59 Cb 0.18 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1tee n LEU 59 CO 0.12 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1tee n GLY 64 N -0.14 0.43 3.13 -0.72 0.00 -1.26 -5.00 105.19 101.64 1tee n GLY 64 Ca 0.24 0.55 -0.35 0.00 0.00 0.00 0.00 46.02 46.46 1tee n GLY 64 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1tee s GLN 65 N 0.00 2.14 -0.31 1.61 -2.07 -1.26 -4.92 119.66 114.86 1tee s GLN 65 Ca 0.00 -1.57 0.11 0.00 -1.82 0.00 0.00 55.36 52.08 1tee s GLN 65 Cb 0.00 -3.35 0.78 0.00 -1.09 0.00 0.00 33.01 29.34 1tee s GLN 65 CO 0.00 -0.85 1.80 -2.13 -1.32 0.00 0.00 175.29 172.80 1tee n ARG 66 N 4.57 4.07 0.23 9.60 0.00 -1.26 -4.33 116.66 129.54 1tee n ARG 66 Ca -0.07 -3.12 0.12 0.00 -0.00 0.00 0.00 57.85 54.78 1tee n ARG 66 Cb 0.42 -2.24 0.45 0.00 0.00 0.00 0.00 32.46 31.09 1tee n ARG 66 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1tee h GLU 67 N 3.05 0.00 -0.35 -0.14 4.39 -1.93 -3.10 114.58 116.50 1tee h GLU 67 Ca 0.20 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.96 1tee h GLU 67 Cb 2.27 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.86 1tee h GLU 67 CO 0.69 0.16 -0.00 0.00 -1.16 0.00 0.00 179.01 178.70 1tee h ARG 68 N 0.00 0.09 0.01 2.33 3.08 -2.01 -3.08 114.38 114.80 1tee h ARG 68 Ca -0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1tee h ARG 68 Cb 0.77 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1tee h ARG 68 CO 0.02 0.06 -0.24 0.82 -1.07 0.00 0.00 179.97 179.56 1tee h ILE 69 N 0.10 0.00 -0.73 2.04 1.08 -1.89 -2.27 117.51 115.83 1tee h ILE 69 Ca 0.17 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.80 1tee h ILE 69 Cb 0.23 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.85 1tee h ILE 69 CO -0.28 0.00 0.01 -0.65 -0.69 0.00 0.00 178.15 176.53 1tee h PRO 70 N -0.31 0.10 -0.05 2.37 0.11 -1.73 -1.49 132.00 131.01 1tee h PRO 70 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1tee h PRO 70 Cb 0.32 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1tee h PRO 70 CO -0.15 0.07 -0.15 -0.09 -0.21 0.00 0.00 178.00 177.46 1tee h ARG 71 N 0.11 -0.15 -0.66 1.05 2.43 -1.40 0.48 114.38 116.24 1tee h ARG 71 Ca 0.40 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.64 1tee h ARG 71 Cb 0.69 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1tee h ARG 71 CO -0.64 -0.10 0.36 -0.24 -1.51 0.00 0.00 179.97 177.84 1tee h VAL 72 N -0.16 0.95 -0.21 0.20 3.04 -1.04 -2.99 116.25 116.05 1tee h VAL 72 Ca 0.01 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1tee h VAL 72 Cb 0.19 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.69 1tee h VAL 72 CO -0.13 0.12 0.14 1.88 -1.01 0.00 0.00 177.57 178.57 1tee h TYR 73 N 0.66 0.27 0.00 3.17 -1.99 -0.94 -1.94 116.97 116.20 1tee h TYR 73 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 1tee h TYR 73 Cb 0.20 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1tee h TYR 73 CO -0.08 0.18 0.00 -0.56 -0.00 0.00 0.00 178.16 177.69 1tee h GLN 74 N 0.28 0.00 0.00 4.88 3.07 -0.76 -1.29 115.11 121.29 1tee h GLN 74 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1tee h GLN 74 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.54 1tee h GLN 74 CO -0.02 0.00 -0.97 1.63 0.09 0.00 0.00 178.83 179.57 1tee n LYS 75 N -2.34 0.45 0.10 0.06 5.02 -0.75 -4.35 118.16 116.35 1tee n LYS 75 Ca -0.01 0.06 0.16 0.00 -2.02 0.00 0.00 58.31 56.50 1tee n LYS 75 Cb 0.07 -1.71 0.68 0.00 -0.02 0.00 0.00 35.03 34.04 1tee n LYS 75 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tee h SER 76 N 0.00 0.00 -3.26 4.39 4.64 -1.00 -3.46 113.55 114.86 1tee h SER 76 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1tee h SER 76 Cb 0.87 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.99 1tee h SER 76 CO 0.00 0.00 -0.45 0.54 -0.87 0.00 0.00 176.83 176.05 1tee n ARG 77 N -4.40 -3.25 -5.26 4.77 1.74 -1.26 -4.26 116.66 104.74 1tee n ARG 77 Ca 0.05 0.71 -0.31 0.00 -0.77 0.00 0.00 57.85 57.53 1tee n ARG 77 Cb 0.41 -5.12 -0.16 0.00 -1.02 0.00 0.00 32.46 26.57 1tee n ARG 77 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tee s ILE 78 N -2.98 2.09 -0.23 0.55 1.01 -1.26 -3.96 121.20 116.42 1tee s ILE 78 Ca 0.18 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1tee s ILE 78 Cb -0.08 -1.75 -0.15 0.00 0.01 0.00 0.00 42.46 40.49 1tee s ILE 78 CO 0.23 0.57 -0.21 0.41 0.00 0.00 0.00 174.94 175.94 1tee n THR 79 N 2.86 1.32 -3.83 2.92 -1.04 0.74 -4.64 114.28 112.60 1tee n THR 79 Ca -0.17 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1tee n THR 79 Cb 0.52 -1.33 -0.08 0.00 -1.82 0.00 0.00 70.33 67.62 1tee n THR 79 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1tee s THR 80 N -2.46 0.11 0.00 12.58 -4.23 -0.94 0.71 115.64 121.41 1tee s THR 80 Ca -0.31 -0.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1tee s THR 80 Cb 0.08 -0.96 0.01 0.00 1.34 0.00 0.00 72.50 72.97 1tee s THR 80 CO 0.53 -0.49 0.18 -0.13 -0.54 0.00 0.00 174.62 174.17 1tee s ARG 81 N -2.70 0.56 -0.11 3.99 0.52 -0.73 -2.52 118.95 117.96 1tee s ARG 81 Ca -0.04 -0.39 -0.07 0.00 -0.52 0.00 0.00 55.73 54.71 1tee s ARG 81 Cb -0.00 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 1tee s ARG 81 CO -0.05 -0.14 0.15 1.03 0.02 0.00 0.00 175.30 176.31 1tee s ARG 82 N -1.53 3.46 -0.06 3.54 1.81 -1.26 -0.46 118.95 124.44 1tee s ARG 82 Ca -0.13 -0.12 -0.01 0.00 -1.72 0.00 0.00 55.73 53.75 1tee s ARG 82 Cb -0.06 -3.19 0.03 0.00 -0.45 0.00 0.00 34.95 31.28 1tee s ARG 82 CO 0.02 0.77 -0.01 -1.64 -0.68 0.00 0.00 175.30 173.76 1tee s MET 83 N -1.08 0.63 0.32 3.54 -1.94 -1.06 -0.36 119.30 119.36 1tee s MET 83 Ca 0.16 0.07 0.03 0.00 -1.71 0.00 0.00 55.69 54.24 1tee s MET 83 Cb -0.12 -0.92 0.62 0.00 2.01 0.00 0.00 34.83 36.41 1tee s MET 83 CO 0.05 -0.25 1.92 0.00 -0.01 0.00 0.00 175.02 176.73 1tee h ALA 84 N 8.07 1.59 -3.64 3.03 0.00 -1.91 -3.39 119.26 123.02 1tee h ALA 84 Ca -0.24 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 1tee h ALA 84 Cb 1.13 -0.23 -0.21 0.00 0.00 0.00 0.00 17.79 18.47 1tee h ALA 84 CO 0.31 0.26 -0.83 0.08 0.00 0.00 0.00 179.25 179.08 1tee s VAL 85 N -5.82 1.78 -0.83 0.00 1.01 -1.26 -4.97 120.40 110.31 1tee s VAL 85 Ca -0.11 -1.60 -0.15 0.00 0.00 0.00 0.00 61.98 60.12 1tee s VAL 85 Cb 0.20 -1.63 0.19 0.00 0.00 0.00 0.00 36.38 35.14 1tee s VAL 85 CO 0.79 -0.06 0.84 -0.62 0.00 0.00 0.00 175.10 176.05 1tee s ASP 86 N -1.98 6.69 0.20 3.32 -1.08 -1.26 -4.88 116.67 117.68 1tee s ASP 86 Ca 0.08 -2.46 -0.19 0.00 -0.52 0.00 0.00 52.55 49.46 1tee s ASP 86 Cb -0.10 -2.26 0.17 0.00 -1.46 0.00 0.00 42.92 39.27 1tee s ASP 86 CO 0.05 -0.72 1.59 1.55 0.52 0.00 0.00 175.17 178.16 1tee h PRO 87 N 8.12 -0.11 -0.01 4.34 0.13 -1.97 -0.35 132.00 142.15 1tee h PRO 87 Ca 0.09 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1tee h PRO 87 Cb 1.04 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1tee h PRO 87 CO 0.86 -0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.83 1tee n LEU 88 N -5.45 0.01 -4.73 1.56 4.77 -1.26 -3.41 117.00 108.49 1tee n LEU 88 Ca 0.06 -0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.69 1tee n LEU 88 Cb 0.36 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1tee n LEU 88 CO 0.00 0.00 0.81 -0.62 -1.33 0.00 0.00 177.39 176.25 1tee s ASP 89 N -1.10 4.37 0.23 -1.43 -1.08 -0.14 -4.69 116.67 112.83 1tee s ASP 89 Ca 0.00 2.36 -0.07 0.00 -0.52 0.00 0.00 52.55 54.32 1tee s ASP 89 Cb 0.00 -2.59 0.36 0.00 -1.46 0.00 0.00 42.92 39.23 1tee s ASP 89 CO 0.00 -2.15 1.75 0.00 0.52 0.00 0.00 175.17 175.29 1tee h ALA 90 N -0.10 0.95 0.37 3.66 0.00 -1.89 0.51 119.26 122.75 1tee h ALA 90 Ca -0.48 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1tee h ALA 90 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1tee h ALA 90 CO 0.51 -0.15 -0.18 1.57 0.00 0.00 0.00 179.25 181.00 1tee h LYS 91 N 0.48 -0.48 -0.68 0.00 2.10 -1.94 -3.29 116.57 112.76 1tee h LYS 91 Ca 0.36 0.03 0.13 0.00 -2.00 0.00 0.00 60.65 59.18 1tee h LYS 91 Cb 0.46 0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 1tee h LYS 91 CO -0.33 -0.32 0.46 0.35 -2.00 0.00 0.00 179.45 177.61 1tee h PHE 92 N -0.68 0.41 -0.54 0.07 3.57 -1.80 -2.54 116.94 115.43 1tee h PHE 92 Ca -0.05 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.60 1tee h PHE 92 Cb 0.38 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1tee h PHE 92 CO 0.07 0.17 0.38 0.22 -2.23 0.00 0.00 178.31 176.92 1tee h ASP 93 N 0.37 0.08 0.06 0.41 1.82 0.01 1.18 116.42 120.36 1tee h ASP 93 Ca 0.33 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.87 1tee h ASP 93 Cb 0.77 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.78 1tee h ASP 93 CO -0.09 0.05 -0.45 0.58 -1.61 0.00 0.00 179.24 177.72 1tee h VAL 94 N 0.09 1.61 -0.81 2.25 2.07 -1.58 -3.27 116.25 116.62 1tee h VAL 94 Ca 0.26 -2.42 0.04 0.00 0.82 0.00 0.00 66.70 65.39 1tee h VAL 94 Cb 0.89 3.24 -0.05 0.00 -1.52 0.00 0.00 31.29 33.86 1tee h VAL 94 CO -0.02 0.65 0.51 0.15 0.02 0.00 0.00 177.57 178.87 1tee h PHE 95 N -0.71 0.95 -0.32 1.57 3.57 -1.38 -2.26 116.94 118.37 1tee h PHE 95 Ca -0.09 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.53 1tee h PHE 95 Cb 1.31 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1tee h PHE 95 CO 0.23 0.53 0.26 -0.09 -2.23 0.00 0.00 178.31 177.01 1tee h ARG 96 N 0.97 0.00 -0.60 1.11 2.43 0.13 -2.38 114.38 116.05 1tee h ARG 96 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1tee h ARG 96 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1tee h ARG 96 CO -0.13 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.87 1tee n ARG 97 N -4.16 2.57 -3.90 0.20 1.74 -0.85 -4.80 116.66 107.47 1tee n ARG 97 Ca 0.05 -2.43 -0.21 0.00 -0.77 0.00 0.00 57.85 54.49 1tee n ARG 97 Cb 0.43 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1tee n ARG 97 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1tee s GLU 98 N -1.21 3.35 0.47 5.56 2.02 -0.90 -5.11 118.70 122.88 1tee s GLU 98 Ca 0.44 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.59 1tee s GLU 98 Cb 0.24 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 1tee s GLU 98 CO 0.32 0.37 0.73 -1.25 0.02 0.00 0.00 175.26 175.45 1tee s PRO 99 N -4.00 3.16 -1.87 0.39 0.04 -1.26 -4.47 135.00 126.99 1tee s PRO 99 Ca 0.36 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1tee s PRO 99 Cb -0.09 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1tee s PRO 99 CO 0.29 -0.31 0.00 0.00 0.04 0.00 0.00 177.00 177.03 1tee n ALA 100 N -2.19 -0.37 1.27 8.56 0.00 -1.22 -4.89 120.51 121.67 1tee n ALA 100 Ca 0.01 0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.79 1tee n ALA 100 Cb 0.57 -1.95 0.31 0.00 0.00 0.00 0.00 19.45 18.38 1tee n ALA 100 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tee n THR 101 N -2.96 0.25 -0.32 0.00 -2.24 -0.62 -4.42 114.28 103.96 1tee n THR 101 Ca -0.20 -0.32 0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1tee n THR 101 Cb 0.63 0.23 0.23 0.00 -2.10 0.00 0.00 70.33 69.32 1tee n THR 101 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1tee h ILE 102 N 1.76 0.82 -0.35 2.28 -0.00 0.03 -1.27 117.51 120.78 1tee h ILE 102 Ca 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 64.86 64.52 1tee h ILE 102 Cb 0.39 -0.04 -0.02 0.00 -0.00 0.00 0.00 36.82 37.15 1tee h ILE 102 CO 0.00 0.15 -0.06 -0.09 -0.00 0.00 0.00 178.15 178.15 1tee h ARG 103 N 0.80 0.57 0.00 2.19 9.65 -1.84 -1.85 114.38 123.90 1tee h ARG 103 Ca 0.48 -0.15 -0.16 0.00 -1.10 0.00 0.00 59.98 59.05 1tee h ARG 103 Cb 0.58 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1tee h ARG 103 CO -0.31 0.64 -0.76 -0.44 2.80 0.00 0.00 179.97 181.90 1tee h ASP 104 N 0.54 0.00 0.06 -3.80 3.32 -1.60 -2.59 116.42 112.34 1tee h ASP 104 Ca 0.11 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1tee h ASP 104 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1tee h ASP 104 CO 0.02 0.76 -0.52 0.03 -1.72 0.00 0.00 179.24 177.81 1tee h ARG 105 N 0.00 0.51 -0.13 3.56 3.08 -0.88 0.15 114.38 120.66 1tee h ARG 105 Ca -0.01 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 1tee h ARG 105 Cb 1.36 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1tee h ARG 105 CO 0.10 0.91 -0.41 0.52 -1.07 0.00 0.00 179.97 180.02 1tee h MET 106 N 0.40 0.29 -0.04 0.04 2.86 -1.24 0.43 114.93 117.68 1tee h MET 106 Ca 0.01 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1tee h MET 106 Cb 1.05 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 1tee h MET 106 CO 0.10 0.65 -0.05 0.45 1.06 0.00 0.00 176.91 179.12 1tee h HIS 107 N 0.24 0.12 -0.84 -0.22 3.86 -1.18 -1.51 115.15 115.62 1tee h HIS 107 Ca 0.02 -0.04 0.17 0.00 -1.16 0.00 0.00 60.37 59.37 1tee h HIS 107 Cb 0.83 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.21 1tee h HIS 107 CO 0.02 0.59 0.56 1.25 0.86 0.00 0.00 177.93 181.21 1tee h LEU 108 N -0.39 0.43 0.61 2.43 6.46 -0.28 0.22 115.31 124.79 1tee h LEU 108 Ca 0.00 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1tee h LEU 108 Cb 0.58 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1tee h LEU 108 CO 0.01 0.20 -0.29 0.15 -0.62 0.00 0.00 178.44 177.89 1tee h PHE 109 N 0.45 -0.76 -0.83 1.25 3.57 0.20 -2.28 116.94 118.54 1tee h PHE 109 Ca 0.43 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.07 1tee h PHE 109 Cb 0.98 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 1tee h PHE 109 CO -0.00 -0.43 0.39 -0.92 -2.23 0.00 0.00 178.31 175.12 1tee h TYR 110 N -1.06 0.67 -0.12 0.41 3.20 -0.16 0.15 116.97 120.06 1tee h TYR 110 Ca -0.08 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1tee h TYR 110 Cb 0.68 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1tee h TYR 110 CO 0.00 0.10 -0.05 1.49 -1.64 0.00 0.00 178.16 178.07 1tee h GLU 111 N 0.53 -0.03 0.00 1.82 4.81 -0.52 -2.71 114.58 118.48 1tee h GLU 111 Ca 0.47 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.50 1tee h GLU 111 Cb 0.72 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1tee h GLU 111 CO -0.41 -0.02 -0.97 0.45 -0.73 0.00 0.00 179.01 177.33 1tee h HIS 112 N -0.03 0.00 -0.18 0.92 3.86 -0.77 -3.38 115.15 115.57 1tee h HIS 112 Ca 0.06 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 1tee h HIS 112 Cb 0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1tee h HIS 112 CO -0.18 0.89 -0.19 0.00 0.86 0.00 0.00 177.93 179.32 1tee h ALA 113 N 1.11 0.26 -0.21 2.45 0.00 -0.68 -3.29 119.26 118.90 1tee h ALA 113 Ca -0.04 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1tee h ALA 113 Cb 1.71 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 1tee h ALA 113 CO 0.11 0.19 -0.41 0.28 0.00 0.00 0.00 179.25 179.42 1tee h VAL 114 N 0.10 0.16 -0.16 0.00 2.07 -1.65 0.53 116.25 117.29 1tee h VAL 114 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1tee h VAL 114 Cb 0.74 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1tee h VAL 114 CO 0.05 0.00 -0.36 -0.65 0.02 0.00 0.00 177.57 176.63 1tee h PRO 115 N -0.43 -0.40 0.09 1.57 0.11 -1.77 0.52 132.00 131.69 1tee h PRO 115 Ca 0.10 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1tee h PRO 115 Cb 0.60 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1tee h PRO 115 CO -0.44 -0.27 -0.05 1.25 -0.21 0.00 0.00 178.00 178.28 1tee h LEU 116 N -0.41 -0.11 -0.91 2.35 5.85 -1.51 -0.70 115.31 119.87 1tee h LEU 116 Ca 0.10 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1tee h LEU 116 Cb 0.57 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1tee h LEU 116 CO -0.39 -0.08 0.60 0.00 -0.34 0.00 0.00 178.44 178.23 1tee h ALA 117 N 0.78 1.15 -0.31 1.25 0.00 0.25 -0.59 119.26 121.79 1tee h ALA 117 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1tee h ALA 117 Cb 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1tee h ALA 117 CO 0.02 0.55 -0.06 0.28 0.00 0.00 0.00 179.25 180.04 1tee h VAL 118 N 1.23 1.28 -0.50 0.00 2.07 -0.76 -1.55 116.25 118.02 1tee h VAL 118 Ca 0.33 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1tee h VAL 118 Cb -0.14 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1tee h VAL 118 CO -0.07 0.35 0.26 -0.78 0.02 0.00 0.00 177.57 177.34 1tee h ASP 119 N 0.37 0.65 -0.41 0.57 3.58 -0.71 -2.08 116.42 118.39 1tee h ASP 119 Ca 0.08 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.32 1tee h ASP 119 Cb 0.54 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1tee h ASP 119 CO 0.03 0.58 -0.12 0.58 -2.88 0.00 0.00 179.24 177.43 1tee h VAL 120 N 0.67 1.28 -0.68 2.25 2.07 -1.09 -2.42 116.25 118.33 1tee h VAL 120 Ca 0.17 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.55 1tee h VAL 120 Cb 0.09 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1tee h VAL 120 CO -0.02 0.41 0.34 0.28 0.02 0.00 0.00 177.57 178.60 1tee h SER 121 N 0.62 0.46 0.01 0.57 0.02 -1.12 -0.72 113.55 113.38 1tee h SER 121 Ca 0.10 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1tee h SER 121 Cb 0.65 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1tee h SER 121 CO 0.04 0.28 -0.00 0.11 -1.14 0.00 0.00 176.83 176.12 1tee h LYS 122 N 0.60 -0.01 -0.77 3.45 1.57 -1.25 -2.17 116.57 117.99 1tee h LYS 122 Ca 0.32 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.23 1tee h LYS 122 Cb 0.30 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 1tee h LYS 122 CO -0.24 0.07 0.35 0.00 -0.57 0.00 0.00 179.45 179.06 1tee h ARG 123 N -0.08 0.51 -0.70 3.15 3.08 -0.85 0.43 114.38 119.93 1tee h ARG 123 Ca -0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1tee h ARG 123 Cb 0.08 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1tee h ARG 123 CO 0.00 0.34 0.46 0.00 -1.07 0.00 0.00 179.97 179.70 1tee h ALA 124 N 1.52 1.53 0.00 0.04 0.00 -0.82 -2.97 119.26 118.55 1tee h ALA 124 Ca 0.41 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 1tee h ALA 124 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1tee h ALA 124 CO -0.36 0.43 -1.20 -0.07 0.00 0.00 0.00 179.25 178.05 1tee h LEU 125 N 0.92 0.00 -0.84 0.00 3.38 -0.17 -3.39 115.31 115.20 1tee h LEU 125 Ca 0.26 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.39 1tee h LEU 125 Cb -0.07 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.52 1tee h LEU 125 CO -0.06 0.63 -0.24 0.00 0.09 0.00 0.00 178.44 178.87 1tee h ALA 126 N 1.37 0.47 -0.60 1.53 0.00 -0.10 -1.62 119.26 120.31 1tee h ALA 126 Ca -0.13 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1tee h ALA 126 Cb 1.59 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 20.05 1tee h ALA 126 CO 0.06 -0.44 0.26 0.78 0.00 0.00 0.00 179.25 179.91 1tee h GLY 127 N -0.01 0.95 -1.79 0.00 0.00 -1.76 -3.44 103.07 97.01 1tee h GLY 127 Ca 0.39 -0.50 -0.49 0.00 0.00 0.00 0.00 47.33 46.73 1tee h GLY 127 CO -0.87 0.47 0.38 1.08 0.00 0.00 0.00 176.54 177.60 1tee s LEU 128 N -9.79 3.56 0.00 3.11 2.01 -0.61 -4.97 118.68 111.99 1tee s LEU 128 Ca -0.13 1.83 0.21 0.00 0.01 0.00 0.00 54.13 56.05 1tee s LEU 128 Cb 0.13 -4.54 0.54 0.00 0.01 0.00 0.00 46.19 42.34 1tee s LEU 128 CO 0.79 -1.07 1.45 -0.81 1.01 0.00 0.00 176.35 177.72 1tee n PRO 129 N -1.82 2.19 -1.88 1.29 -0.04 -1.26 -4.98 135.00 128.50 1tee n PRO 129 Ca 0.09 -1.81 -0.41 0.00 -0.04 0.00 0.00 63.50 61.33 1tee n PRO 129 Cb 0.53 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1tee n PRO 129 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1tee s TYR 130 N -1.55 2.79 0.25 0.54 2.02 -1.26 -4.99 117.35 115.14 1tee s TYR 130 Ca 0.36 1.05 -0.09 0.00 -0.37 0.00 0.00 57.07 58.03 1tee s TYR 130 Cb 0.20 -3.95 -0.07 0.00 -0.40 0.00 0.00 41.96 37.74 1tee s TYR 130 CO 0.28 -2.96 0.56 0.50 -1.57 0.00 0.00 175.55 172.37 1tee s ARG 131 N -1.22 3.77 0.54 -0.62 6.06 -1.26 -4.96 118.95 121.25 1tee s ARG 131 Ca 0.57 0.23 0.39 0.00 -2.50 0.00 0.00 55.73 54.42 1tee s ARG 131 Cb -0.45 -2.63 1.58 0.00 0.06 0.00 0.00 34.95 33.51 1tee s ARG 131 CO 0.53 0.28 1.75 0.00 -2.50 0.00 0.00 175.30 175.36 1tee h ALA 132 N 2.30 3.25 0.00 6.12 0.00 -1.94 0.67 119.26 129.66 1tee h ALA 132 Ca -0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1tee h ALA 132 Cb 1.17 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1tee h ALA 132 CO 0.68 -1.64 -0.08 0.00 0.00 0.00 0.00 179.25 178.21 1tee h ALA 133 N 1.33 1.04 0.00 0.00 0.00 -1.93 -2.88 119.26 116.83 1tee h ALA 133 Ca 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1tee h ALA 133 Cb 2.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.35 1tee h ALA 133 CO -0.02 0.10 -0.03 0.93 0.00 0.00 0.00 179.25 180.23 1tee h GLU 134 N 0.00 0.00 -4.87 0.00 5.08 -0.01 -3.42 114.58 111.37 1tee h GLU 134 Ca -0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1tee h GLU 134 Cb 0.53 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.59 1tee h GLU 134 CO 0.01 0.00 0.17 0.42 -1.00 0.00 0.00 179.01 178.61 1tee s ILE 135 N -3.13 4.75 -1.35 3.13 1.01 -1.09 0.03 121.20 124.56 1tee s ILE 135 Ca 0.10 -0.78 0.23 0.00 0.00 0.00 0.00 60.65 60.20 1tee s ILE 135 Cb 0.11 -4.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1tee s ILE 135 CO 0.62 -1.11 1.20 0.61 0.00 0.00 0.00 174.94 176.26 1tee n GLY 136 N 5.26 -0.79 2.97 6.18 0.00 -0.12 -4.77 105.19 113.93 1tee n GLY 136 Ca -0.08 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1tee n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tee s LEU 137 N -2.80 1.88 -0.06 0.99 2.96 -1.22 -1.56 118.68 118.88 1tee s LEU 137 Ca 0.14 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1tee s LEU 137 Cb 0.17 0.24 0.03 0.00 0.50 0.00 0.00 46.19 47.13 1tee s LEU 137 CO 0.70 -0.15 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.34 1tee s LEU 138 N -0.62 0.96 -0.12 -0.68 2.96 0.26 -0.42 118.68 121.02 1tee s LEU 138 Ca -0.07 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1tee s LEU 138 Cb -0.04 -0.45 -0.00 0.00 0.50 0.00 0.00 46.19 46.20 1tee s LEU 138 CO -0.00 -0.13 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.02 1tee s VAL 139 N 1.46 2.44 -0.13 1.68 1.01 0.82 -1.79 120.40 125.89 1tee s VAL 139 Ca -0.03 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1tee s VAL 139 Cb -0.13 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1tee s VAL 139 CO -0.03 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.22 1tee s LEU 140 N 0.44 1.82 -0.02 3.92 1.98 -0.49 -0.59 118.68 125.75 1tee s LEU 140 Ca -0.14 -0.49 0.07 0.00 -2.89 0.00 0.00 54.13 50.69 1tee s LEU 140 Cb -0.17 -1.20 -0.02 0.00 0.66 0.00 0.00 46.19 45.46 1tee s LEU 140 CO 0.06 0.02 -0.23 0.00 -1.89 0.00 0.00 176.35 174.31 1tee s ALA 141 N 1.04 2.29 0.06 5.97 0.00 -0.56 0.24 121.76 130.80 1tee s ALA 141 Ca -0.04 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.55 1tee s ALA 141 Cb -0.15 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.42 1tee s ALA 141 CO -0.04 0.54 0.73 0.99 0.00 0.00 0.00 175.76 177.98 1tee s THR 142 N -0.66 0.00 0.00 0.00 2.01 -0.61 -2.50 115.64 113.87 1tee s THR 142 Ca 0.11 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1tee s THR 142 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1tee s THR 142 CO -0.00 0.00 0.32 -1.20 -0.69 0.00 0.00 174.62 173.05 1tee n SER 143 N -0.10 0.17 -0.01 3.53 7.64 -1.26 -2.06 113.62 121.54 1tee n SER 143 Ca -0.14 -1.06 0.01 0.00 1.01 0.00 0.00 58.87 58.68 1tee n SER 143 Cb 0.62 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.83 1tee n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1tee n THR 144 N -0.03 1.00 0.00 0.44 -2.24 -1.26 -4.83 114.28 107.36 1tee n THR 144 Ca 0.00 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1tee n THR 144 Cb 0.36 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1tee n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tee n GLY 145 N -0.53 1.26 0.74 3.38 0.00 -1.26 -4.75 105.19 104.03 1tee n GLY 145 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1tee n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tee n PHE 146 N 0.00 0.00 -3.80 1.61 3.72 -1.26 -4.86 117.46 112.87 1tee n PHE 146 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1tee n PHE 146 Cb 0.00 -0.74 -0.12 0.00 -0.94 0.00 0.00 39.48 37.68 1tee n PHE 146 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1tee s ILE 147 N -0.25 0.01 0.00 4.37 1.09 -1.26 -4.91 121.20 120.25 1tee s ILE 147 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 60.65 59.48 1tee s ILE 147 Cb 0.00 -0.34 0.00 0.00 -1.06 0.00 0.00 42.46 41.06 1tee s ILE 147 CO 0.00 -0.04 0.00 0.00 -0.10 0.00 0.00 174.94 174.80 1tee n ALA 148 N 2.77 0.00 -1.96 9.38 0.00 -1.26 -3.55 120.51 125.89 1tee n ALA 148 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 1tee n ALA 148 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1tee n ALA 148 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1tee s PRO 149 N 0.00 4.51 0.00 0.00 0.02 -1.26 -4.95 135.00 133.32 1tee s PRO 149 Ca 0.00 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1tee s PRO 149 Cb 0.00 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1tee s PRO 149 CO 0.00 -0.04 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1tee n GLY 150 N 1.87 5.12 0.27 0.52 0.00 -1.23 -4.97 105.19 106.77 1tee n GLY 150 Ca 0.03 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.43 1tee n GLY 150 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tee h VAL 151 N 0.00 1.03 -0.33 1.61 2.07 -1.92 -2.22 116.25 116.49 1tee h VAL 151 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1tee h VAL 151 Cb 0.00 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1tee h VAL 151 CO 0.00 0.03 0.14 -2.24 0.02 0.00 0.00 177.57 175.52 1tee h ASP 152 N 0.15 0.45 -0.27 0.57 2.03 -1.98 -1.49 116.42 115.88 1tee h ASP 152 Ca 0.04 -0.15 -0.16 0.00 -0.73 0.00 0.00 57.03 56.03 1tee h ASP 152 Cb -0.02 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.36 1tee h ASP 152 CO -0.01 0.47 -0.43 0.58 -1.03 0.00 0.00 179.24 178.83 1tee h VAL 153 N 0.39 1.28 -1.01 4.15 2.07 -1.83 -2.68 116.25 118.62 1tee h VAL 153 Ca 0.11 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1tee h VAL 153 Cb 0.16 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1tee h VAL 153 CO -0.01 0.53 0.67 0.00 0.02 0.00 0.00 177.57 178.77 1tee h ALA 154 N 0.84 1.29 -0.20 1.67 0.00 -1.29 -2.01 119.26 119.56 1tee h ALA 154 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tee h ALA 154 Cb 1.00 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1tee h ALA 154 CO 0.10 0.65 0.12 0.82 0.00 0.00 0.00 179.25 180.94 1tee h ILE 155 N 1.36 1.09 0.05 0.00 2.04 -1.13 0.14 117.51 121.05 1tee h ILE 155 Ca 0.37 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 66.02 1tee h ILE 155 Cb -0.14 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1tee h ILE 155 CO -0.09 0.08 -0.09 0.58 0.00 0.00 0.00 178.15 178.63 1tee h VAL 156 N 0.23 0.77 0.72 1.67 2.07 -1.12 -1.16 116.25 119.44 1tee h VAL 156 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1tee h VAL 156 Cb 0.03 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1tee h VAL 156 CO -0.01 0.00 -0.35 0.11 0.02 0.00 0.00 177.57 177.34 1tee h LYS 157 N -0.19 -0.94 -0.85 1.57 1.57 -1.30 0.13 116.57 116.57 1tee h LYS 157 Ca 0.02 0.06 0.22 0.00 -1.87 0.00 0.00 60.65 59.08 1tee h LYS 157 Cb 0.21 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 32.59 1tee h LYS 157 CO -0.06 -0.60 0.15 1.49 -0.57 0.00 0.00 179.45 179.85 1tee h GLU 158 N -1.13 0.15 -0.08 3.15 4.57 -0.66 0.26 114.58 120.84 1tee h GLU 158 Ca -0.10 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1tee h GLU 158 Cb 0.77 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1tee h GLU 158 CO 0.16 0.10 0.00 1.28 -1.18 0.00 0.00 179.01 179.38 1tee n LEU 159 N -5.29 1.60 -3.40 1.64 4.32 -0.45 -4.94 117.00 110.50 1tee n LEU 159 Ca 0.19 -0.59 -0.18 0.00 -0.02 0.00 0.00 56.01 55.40 1tee n LEU 159 Cb 0.62 -0.04 0.08 0.00 -1.62 0.00 0.00 43.42 42.46 1tee n LEU 159 CO 0.05 0.30 0.15 0.61 -1.22 0.00 0.00 177.39 177.27 1tee n GLY 160 N 1.17 -0.38 2.30 -0.72 0.00 0.90 -5.00 105.19 103.44 1tee n GLY 160 Ca 0.18 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 1tee n GLY 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tee n LEU 161 N -4.28 0.00 -4.75 0.99 4.77 0.37 -4.85 117.00 109.25 1tee n LEU 161 Ca -0.19 -0.94 -0.40 0.00 -0.03 0.00 0.00 56.01 54.45 1tee n LEU 161 Cb 0.63 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1tee n LEU 161 CO 0.60 -1.01 0.60 -0.55 -1.33 0.00 0.00 177.39 175.70 1tee s SER 162 N -3.80 7.52 0.58 -1.43 0.15 -1.26 -4.87 113.70 110.58 1tee s SER 162 Ca 0.44 1.80 0.39 0.00 0.70 0.00 0.00 55.95 59.28 1tee s SER 162 Cb -0.01 -2.57 2.04 0.00 -1.71 0.00 0.00 66.02 63.77 1tee s SER 162 CO 0.30 0.11 2.18 -0.65 1.20 0.00 0.00 173.24 176.39 1tee h PRO 163 N 4.61 0.00 -0.03 5.44 0.11 -1.95 -0.82 132.00 139.36 1tee h PRO 163 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1tee h PRO 163 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1tee h PRO 163 CO 0.69 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.32 1tee n SER 164 N -2.90 2.89 -4.62 -2.05 3.41 -1.26 -4.99 113.62 104.10 1tee n SER 164 Ca -0.02 -1.95 -0.37 0.00 -0.26 0.00 0.00 58.87 56.28 1tee n SER 164 Cb 0.09 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1tee n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tee n ILE 165 N 1.24 3.36 -3.32 -1.33 3.06 -0.32 -4.97 119.36 117.08 1tee n ILE 165 Ca 0.13 -0.43 -0.37 0.00 -2.50 0.00 0.00 62.75 59.58 1tee n ILE 165 Cb 0.58 -1.14 -0.06 0.00 0.54 0.00 0.00 39.64 39.56 1tee n ILE 165 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1tee s SER 166 N -1.47 6.92 -0.01 9.51 0.01 -0.60 -4.99 113.70 123.06 1tee s SER 166 Ca 0.75 1.15 0.02 0.00 1.31 0.00 0.00 55.95 59.18 1tee s SER 166 Cb -0.37 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 1tee s SER 166 CO 0.48 0.17 -0.06 -0.13 0.41 0.00 0.00 173.24 174.11 1tee s ARG 167 N -1.63 0.52 -0.05 12.44 0.52 -1.26 -0.58 118.95 128.91 1tee s ARG 167 Ca 0.34 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 1tee s ARG 167 Cb -0.17 -0.51 0.02 0.00 0.52 0.00 0.00 34.95 34.81 1tee s ARG 167 CO 0.19 0.10 -0.06 0.08 0.02 0.00 0.00 175.30 175.63 1tee s VAL 168 N -0.00 0.69 -0.19 3.52 1.01 -0.74 -4.99 120.40 119.70 1tee s VAL 168 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1tee s VAL 168 Cb -0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 1tee s VAL 168 CO -0.00 0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 1tee s VAL 169 N 0.83 3.43 -0.28 2.92 1.01 -1.26 -1.40 120.40 125.66 1tee s VAL 169 Ca -0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1tee s VAL 169 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1tee s VAL 169 CO 0.01 0.46 0.07 -0.69 0.00 0.00 0.00 175.10 174.94 1tee s VAL 170 N 1.01 3.94 0.27 2.92 1.01 0.14 -4.97 120.40 124.72 1tee s VAL 170 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.48 1tee s VAL 170 Cb -0.15 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1tee s VAL 170 CO 0.00 0.15 -0.09 0.20 0.00 0.00 0.00 175.10 175.36 1tee s ASN 171 N 1.51 4.12 -0.90 3.32 0.01 -1.26 -1.57 114.94 120.17 1tee s ASN 171 Ca 0.03 -0.80 -0.05 0.00 -0.71 0.00 0.00 52.86 51.33 1tee s ASN 171 Cb -0.17 -0.61 0.05 0.00 0.41 0.00 0.00 41.25 40.93 1tee s ASN 171 CO 0.02 0.02 0.22 0.49 -1.51 0.00 0.00 177.10 176.34 1tee n PHE 172 N -0.72 -1.69 0.24 2.20 3.01 -0.87 -4.81 117.46 114.82 1tee n PHE 172 Ca -0.06 0.22 0.10 0.00 1.01 0.00 0.00 57.45 58.72 1tee n PHE 172 Cb 0.59 -2.24 0.27 0.00 -0.01 0.00 0.00 39.48 38.09 1tee n PHE 172 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1tee n MET 173 N -3.14 2.37 0.00 -1.08 2.81 -1.26 -4.82 117.12 112.01 1tee n MET 173 Ca -0.04 -2.11 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 1tee n MET 173 Cb 0.54 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1tee n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tee n GLY 174 N 1.45 -0.79 0.40 3.03 0.00 -1.26 -3.66 105.19 104.35 1tee n GLY 174 Ca 0.20 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.34 1tee n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tee n ALA 176 N -1.93 2.44 -0.34 0.00 0.00 -1.24 -3.34 120.51 116.11 1tee n ALA 176 Ca 0.07 -0.88 0.19 0.00 0.00 0.00 0.00 53.44 52.83 1tee n ALA 176 Cb 0.94 -0.90 0.42 0.00 0.00 0.00 0.00 19.45 19.91 1tee n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tee h ALA 177 N 4.50 1.91 -0.87 0.00 0.00 -0.99 0.11 119.26 123.90 1tee h ALA 177 Ca 0.00 0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.22 1tee h ALA 177 Cb 0.92 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1tee h ALA 177 CO 0.00 -0.38 0.40 0.00 0.00 0.00 0.00 179.25 179.28 1tee h ALA 178 N 1.71 1.36 0.25 0.00 0.00 -1.80 0.31 119.26 121.09 1tee h ALA 178 Ca 0.64 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.67 1tee h ALA 178 Cb 1.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1tee h ALA 178 CO -0.45 -0.25 -0.12 0.52 0.00 0.00 0.00 179.25 178.96 1tee h MET 179 N 0.48 -0.32 -0.77 0.00 2.86 -1.31 0.30 114.93 116.17 1tee h MET 179 Ca 0.52 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.30 1tee h MET 179 Cb 0.90 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.58 1tee h MET 179 CO -0.46 -0.03 0.50 -0.91 1.06 0.00 0.00 176.91 177.07 1tee h ASN 180 N -0.62 0.55 -0.05 1.22 2.35 -1.32 -0.27 115.58 117.43 1tee h ASN 180 Ca -0.03 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1tee h ASN 180 Cb 0.44 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1tee h ASN 180 CO 0.06 0.31 -0.09 0.00 -1.65 0.00 0.00 177.43 176.06 1tee h ALA 181 N 1.63 0.08 0.00 -0.83 0.00 -0.13 -2.55 119.26 117.46 1tee h ALA 181 Ca 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tee h ALA 181 Cb 0.60 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1tee h ALA 181 CO -0.13 -0.07 -0.08 1.25 0.00 0.00 0.00 179.25 180.22 1tee h LEU 182 N -0.33 0.00 -0.18 0.00 5.85 0.28 -2.07 115.31 118.86 1tee h LEU 182 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.51 1tee h LEU 182 Cb 0.65 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1tee h LEU 182 CO 0.02 0.08 -0.75 1.23 -0.34 0.00 0.00 178.44 178.68 1tee h GLY 183 N 0.32 0.90 0.82 3.75 0.00 -0.99 -0.77 103.07 107.10 1tee h GLY 183 Ca -0.00 -1.24 0.04 0.00 0.00 0.00 0.00 47.33 46.14 1tee h GLY 183 CO 0.01 1.10 0.55 -0.84 0.00 0.00 0.00 176.54 177.36 1tee h THR 184 N 0.57 1.10 0.01 4.70 2.02 -0.96 -1.66 112.91 118.70 1tee h THR 184 Ca -0.04 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1tee h THR 184 Cb 1.37 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1tee h THR 184 CO 0.16 0.19 -0.01 0.00 0.37 0.00 0.00 175.52 176.23 1tee h ALA 185 N 1.38 -0.02 -0.40 6.16 0.00 -1.32 -2.82 119.26 122.24 1tee h ALA 185 Ca 0.36 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1tee h ALA 185 Cb 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1tee h ALA 185 CO -0.14 -0.39 -0.55 1.15 0.00 0.00 0.00 179.25 179.32 1tee h THR 186 N -0.25 0.01 -0.52 0.00 2.02 -0.51 0.18 112.91 113.83 1tee h THR 186 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1tee h THR 186 Cb 0.24 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1tee h THR 186 CO 0.00 0.00 0.14 0.78 0.37 0.00 0.00 175.52 176.81 1tee h ASN 187 N -0.40 0.07 0.33 4.18 2.35 -1.36 -0.03 115.58 120.71 1tee h ASN 187 Ca 0.08 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1tee h ASN 187 Cb 0.60 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.04 1tee h ASN 187 CO -0.59 0.06 -0.41 0.22 -1.65 0.00 0.00 177.43 175.06 1tee h TYR 188 N 0.28 -1.12 -0.88 1.19 3.20 -0.99 -0.46 116.97 118.19 1tee h TYR 188 Ca 0.26 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.20 1tee h TYR 188 Cb 0.34 0.45 -0.06 0.00 1.54 0.00 0.00 36.73 39.00 1tee h TYR 188 CO -0.21 -0.55 0.55 0.28 -1.64 0.00 0.00 178.16 176.60 1tee h VAL 189 N -0.78 1.08 0.00 1.81 2.07 -0.15 0.36 116.25 120.64 1tee h VAL 189 Ca -0.02 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1tee h VAL 189 Cb 0.72 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1tee h VAL 189 CO -0.11 0.19 -0.21 0.03 0.02 0.00 0.00 177.57 177.49 1tee h ARG 190 N 1.04 0.00 0.00 1.57 3.08 -0.81 -1.73 114.38 117.53 1tee h ARG 190 Ca 0.37 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.28 1tee h ARG 190 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1tee h ARG 190 CO -0.15 0.21 -0.84 0.00 -1.07 0.00 0.00 179.97 178.11 1tee h ALA 191 N 1.79 0.62 -2.07 0.04 0.00 0.11 -3.38 119.26 116.37 1tee h ALA 191 Ca -0.00 -0.66 -0.55 0.00 0.00 0.00 0.00 54.91 53.71 1tee h ALA 191 Cb 0.79 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.19 1tee h ALA 191 CO 0.03 0.83 -0.99 0.72 0.00 0.00 0.00 179.25 179.84 1tee n HIS 192 N -3.16 1.10 -0.27 0.00 8.25 0.00 -5.00 115.22 116.14 1tee n HIS 192 Ca -0.02 -3.80 0.24 0.00 -0.26 0.00 0.00 57.72 53.88 1tee n HIS 192 Cb 0.80 -0.43 0.41 0.00 1.12 0.00 0.00 29.99 31.90 1tee n HIS 192 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1tee n PRO 193 N 0.72 -0.03 0.21 -0.41 -0.02 -0.68 0.18 135.00 134.99 1tee n PRO 193 Ca 0.25 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.65 1tee n PRO 193 Cb 0.53 -1.54 0.21 0.00 -0.02 0.00 0.00 33.50 32.68 1tee n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tee h ALA 194 N 1.04 1.00 -2.07 3.55 0.00 -1.93 -3.38 119.26 117.48 1tee h ALA 194 Ca 0.54 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 55.00 1tee h ALA 194 Cb 1.69 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.51 1tee h ALA 194 CO -0.33 0.00 -0.07 -1.64 0.00 0.00 0.00 179.25 177.21 1tee s MET 195 N -3.22 3.01 0.22 0.00 -1.94 0.13 -4.98 119.30 112.52 1tee s MET 195 Ca 0.07 -0.47 0.09 0.00 -1.71 0.00 0.00 55.69 53.67 1tee s MET 195 Cb 0.06 -2.53 -0.05 0.00 2.01 0.00 0.00 34.83 34.32 1tee s MET 195 CO 0.66 -0.34 -0.17 0.15 -0.01 0.00 0.00 175.02 175.31 1tee s LYS 196 N -4.61 1.43 0.08 2.03 -0.14 0.10 -4.52 119.74 114.12 1tee s LYS 196 Ca 0.50 -1.61 0.06 0.00 -1.36 0.00 0.00 55.97 53.56 1tee s LYS 196 Cb -0.10 -1.37 -0.03 0.00 -1.68 0.00 0.00 37.83 34.64 1tee s LYS 196 CO 0.39 0.25 -0.17 0.00 -0.76 0.00 0.00 175.35 175.06 1tee s ALA 197 N -2.64 1.43 -0.22 5.17 0.00 -0.50 -0.94 121.76 124.05 1tee s ALA 197 Ca 0.24 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1tee s ALA 197 Cb -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1tee s ALA 197 CO 0.09 0.25 -0.09 -1.17 0.00 0.00 0.00 175.76 174.84 1tee s LEU 198 N -1.78 2.77 -0.17 0.00 2.96 0.44 -0.25 118.68 122.65 1tee s LEU 198 Ca 0.02 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 53.28 1tee s LEU 198 Cb -0.10 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1tee s LEU 198 CO 0.03 -0.04 0.02 -0.69 -1.32 0.00 0.00 176.35 174.35 1tee s VAL 199 N 1.39 4.42 -0.04 1.68 1.01 0.41 -0.13 120.40 129.15 1tee s VAL 199 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1tee s VAL 199 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1tee s VAL 199 CO -0.06 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1tee s VAL 200 N 0.39 0.42 -0.07 2.92 1.01 0.24 -0.19 120.40 125.13 1tee s VAL 200 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1tee s VAL 200 Cb -0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 1tee s VAL 200 CO 0.01 0.19 -0.22 0.00 0.00 0.00 0.00 175.10 175.09 1tee s ILE 202 N 0.13 0.13 -0.14 0.00 1.10 -1.04 -1.01 121.20 120.37 1tee s ILE 202 Ca -0.10 0.13 -0.03 0.00 -0.51 0.00 0.00 60.65 60.14 1tee s ILE 202 Cb -0.15 -0.25 0.05 0.00 0.15 0.00 0.00 42.46 42.26 1tee s ILE 202 CO 0.05 0.14 0.04 -0.70 -2.11 0.00 0.00 174.94 172.36 1tee s GLU 203 N 1.13 0.49 -0.53 3.50 2.56 -0.67 -4.48 118.70 120.70 1tee s GLU 203 Ca -0.08 -0.14 0.04 0.00 0.00 0.00 0.00 54.97 54.78 1tee s GLU 203 Cb -0.13 -1.60 0.14 0.00 2.00 0.00 0.00 34.13 34.54 1tee s GLU 203 CO -0.02 -0.52 0.29 -0.51 -0.56 0.00 0.00 175.26 173.94 1tee s LEU 204 N 1.96 4.11 0.14 2.70 1.02 -1.26 -1.55 118.68 125.80 1tee s LEU 204 Ca 0.02 -3.09 0.08 0.00 0.02 0.00 0.00 54.13 51.16 1tee s LEU 204 Cb -0.15 -1.53 -0.17 0.00 0.02 0.00 0.00 46.19 44.36 1tee s LEU 204 CO -0.07 -0.21 1.30 0.15 0.02 0.00 0.00 176.35 177.53 1tee h PHE 205 N 6.35 0.00 -0.96 0.29 3.57 -1.91 -3.27 116.94 121.01 1tee h PHE 205 Ca -0.03 0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.68 1tee h PHE 205 Cb 0.87 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1tee h PHE 205 CO 0.54 0.92 0.62 0.66 -2.23 0.00 0.00 178.31 178.81 1tee h SER 206 N 0.00 0.52 0.39 0.41 4.64 -1.90 1.14 113.55 118.74 1tee h SER 206 Ca -0.01 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1tee h SER 206 Cb 1.71 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1tee h SER 206 CO 0.12 0.18 0.00 0.55 -0.87 0.00 0.00 176.83 176.81 1tee n VAL 207 N -4.60 1.21 0.42 0.95 3.14 -1.23 -1.88 118.33 116.33 1tee n VAL 207 Ca 0.22 0.34 0.06 0.00 -2.96 0.00 0.00 64.34 61.99 1tee n VAL 207 Cb 0.70 -1.19 0.07 0.00 -1.06 0.00 0.00 33.84 32.36 1tee n VAL 207 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1tee n ASN 208 N -1.66 2.14 -4.66 6.55 4.13 0.39 -4.79 115.26 117.36 1tee n ASN 208 Ca 0.02 -1.57 -0.44 0.00 1.68 0.00 0.00 54.58 54.27 1tee n ASN 208 Cb 0.13 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 1tee n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tee n ALA 209 N 0.67 0.79 0.00 5.41 0.00 -0.79 -4.65 120.51 121.95 1tee n ALA 209 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1tee n ALA 209 Cb 0.32 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1tee n ALA 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tee n VAL 210 N 0.98 0.00 -3.19 0.00 0.31 -1.26 -4.92 118.33 110.25 1tee n VAL 210 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 1tee n VAL 210 Cb 0.33 -0.10 0.02 0.00 -0.91 0.00 0.00 33.84 33.18 1tee n VAL 210 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tee n PHE 211 N -0.96 -2.72 -2.23 3.52 3.72 -1.26 -4.87 117.46 112.66 1tee n PHE 211 Ca 0.00 1.00 -0.27 0.00 -0.05 0.00 0.00 57.45 58.13 1tee n PHE 211 Cb 0.06 -4.02 0.17 0.00 -0.94 0.00 0.00 39.48 34.75 1tee n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tee n ALA 212 N -2.41 -0.78 0.09 4.37 0.00 -1.26 -5.05 120.51 115.47 1tee n ALA 212 Ca -0.04 -1.85 -0.16 0.00 0.00 0.00 0.00 53.44 51.39 1tee n ALA 212 Cb 0.55 0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.96 1tee n ALA 212 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tee h ASP 213 N -1.26 0.39 -4.07 0.00 5.19 -1.98 -3.39 116.42 111.30 1tee h ASP 213 Ca -0.39 -0.45 -0.54 0.00 -0.62 0.00 0.00 57.03 55.02 1tee h ASP 213 Cb 1.21 -0.13 0.13 0.00 0.18 0.00 0.00 39.33 40.73 1tee h ASP 213 CO 0.33 1.36 0.55 1.51 -3.12 0.00 0.00 179.24 179.87 1tee s ASP 214 N -7.06 5.15 0.30 6.45 -4.77 -1.26 -4.78 116.67 110.70 1tee s ASP 214 Ca -0.05 2.62 0.05 0.00 -3.30 0.00 0.00 52.55 51.86 1tee s ASP 214 Cb 0.07 -2.62 0.69 0.00 -1.09 0.00 0.00 42.92 39.97 1tee s ASP 214 CO 0.87 -1.64 1.81 0.16 0.70 0.00 0.00 175.17 177.07 1tee h ILE 215 N 1.14 0.79 -0.69 2.11 -0.00 -1.98 -0.55 117.51 118.32 1tee h ILE 215 Ca -0.51 -0.29 0.01 0.00 -0.00 0.00 0.00 64.86 64.07 1tee h ILE 215 Cb 1.31 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.82 37.97 1tee h ILE 215 CO 0.56 0.15 0.46 -1.13 -0.00 0.00 0.00 178.15 178.19 1tee h ASN 216 N 0.84 0.80 -0.06 2.16 -0.73 -1.95 0.37 115.58 117.01 1tee h ASN 216 Ca 0.54 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.68 1tee h ASN 216 Cb 0.75 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 1tee h ASN 216 CO -0.32 0.58 -0.01 -0.78 -0.37 0.00 0.00 177.43 176.53 1tee h ASP 217 N 0.94 0.11 -0.93 1.15 3.58 -1.55 0.88 116.42 120.60 1tee h ASP 217 Ca 0.25 -0.35 0.10 0.00 0.42 0.00 0.00 57.03 57.45 1tee h ASP 217 Cb -0.11 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 40.84 1tee h ASP 217 CO -0.05 0.43 0.60 0.58 -2.88 0.00 0.00 179.24 177.92 1tee h VAL 218 N -0.22 0.98 -0.03 2.25 2.07 -0.85 -0.60 116.25 119.85 1tee h VAL 218 Ca 0.02 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1tee h VAL 218 Cb 0.38 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1tee h VAL 218 CO 0.00 0.17 -0.05 0.58 0.02 0.00 0.00 177.57 178.29 1tee h VAL 219 N 0.96 1.44 0.06 2.57 2.07 -0.03 -2.91 116.25 120.40 1tee h VAL 219 Ca 0.43 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1tee h VAL 219 Cb 0.38 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1tee h VAL 219 CO -0.19 0.37 -0.27 0.40 0.02 0.00 0.00 177.57 177.90 1tee h ILE 220 N -0.46 0.40 0.00 4.57 5.03 -0.57 -1.08 117.51 125.40 1tee h ILE 220 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1tee h ILE 220 Cb 0.63 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 34.83 1tee h ILE 220 CO 0.01 0.00 0.00 1.41 -0.68 0.00 0.00 178.15 178.89 1tee n HIS 221 N -5.38 0.43 0.43 1.37 8.25 -0.26 -1.11 115.22 118.95 1tee n HIS 221 Ca -0.06 0.22 0.10 0.00 -0.26 0.00 0.00 57.72 57.72 1tee n HIS 221 Cb 0.29 -0.85 -0.14 0.00 1.12 0.00 0.00 29.99 30.41 1tee n HIS 221 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1tee n SER 222 N -1.94 0.52 -0.12 0.41 3.41 -0.49 -4.59 113.62 110.82 1tee n SER 222 Ca -0.01 -0.44 -0.17 0.00 -0.26 0.00 0.00 58.87 58.00 1tee n SER 222 Cb 0.03 1.53 -0.13 0.00 -0.26 0.00 0.00 64.21 65.39 1tee n SER 222 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tee n LEU 223 N -1.90 2.40 -4.76 1.04 4.77 -0.26 -4.97 117.00 113.32 1tee n LEU 223 Ca -0.00 -0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.47 1tee n LEU 223 Cb 0.45 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1tee n LEU 223 CO 0.43 0.85 0.76 -0.36 -1.33 0.00 0.00 177.39 177.74 1tee s PHE 224 N -2.52 3.68 0.27 -1.77 0.08 -0.73 0.07 117.98 117.06 1tee s PHE 224 Ca -0.30 1.75 0.02 0.00 0.12 0.00 0.00 56.93 58.53 1tee s PHE 224 Cb 0.08 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.27 1tee s PHE 224 CO 0.65 -0.31 0.07 0.20 -0.10 0.00 0.00 175.22 175.72 1tee s GLY 225 N -0.94 1.79 -0.00 4.36 0.00 -0.69 -4.79 107.32 107.05 1tee s GLY 225 Ca 0.44 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.25 1tee s GLY 225 CO 0.39 -1.67 0.11 0.99 0.00 0.00 0.00 173.10 172.92 1tee s ASP 226 N -3.36 5.87 0.06 1.64 1.01 0.52 -4.17 116.67 118.24 1tee s ASP 226 Ca 0.35 0.20 -0.27 0.00 0.71 0.00 0.00 52.55 53.55 1tee s ASP 226 Cb 0.08 -1.73 0.09 0.00 1.01 0.00 0.00 42.92 42.37 1tee s ASP 226 CO 0.13 0.27 1.17 -0.83 0.21 0.00 0.00 175.17 176.12 1tee s GLY 227 N -1.81 -0.16 0.01 0.21 0.00 -0.60 -4.44 107.32 100.53 1tee s GLY 227 Ca 0.24 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.92 1tee s GLY 227 CO 0.16 2.34 0.38 0.00 0.00 0.00 0.00 173.10 175.98 1tee s ALA 229 N -1.85 -1.04 0.02 0.00 0.00 -0.18 -0.90 121.76 117.81 1tee s ALA 229 Ca -0.09 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1tee s ALA 229 Cb -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1tee s ALA 229 CO 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 175.76 175.45 1tee s ALA 230 N -1.35 0.19 0.04 0.00 0.00 -0.60 -0.35 121.76 119.69 1tee s ALA 230 Ca -0.13 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1tee s ALA 230 Cb -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1tee s ALA 230 CO 0.05 -0.06 -0.14 -0.51 0.00 0.00 0.00 175.76 175.10 1tee s LEU 231 N -0.91 2.17 -0.18 0.00 1.43 0.74 -1.46 118.68 120.47 1tee s LEU 231 Ca -0.08 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1tee s LEU 231 Cb -0.06 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.56 1tee s LEU 231 CO -0.00 0.03 -0.14 -0.69 0.23 0.00 0.00 176.35 175.77 1tee s VAL 232 N -0.86 2.60 0.05 -1.59 1.01 -0.09 -0.45 120.40 121.09 1tee s VAL 232 Ca 0.01 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1tee s VAL 232 Cb -0.08 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1tee s VAL 232 CO 0.01 0.50 -0.01 -0.63 0.00 0.00 0.00 175.10 174.97 1tee s ILE 233 N 1.17 4.00 0.10 2.22 -1.09 0.65 -1.10 121.20 127.16 1tee s ILE 233 Ca 0.01 -0.86 -0.08 0.00 -2.23 0.00 0.00 60.65 57.49 1tee s ILE 233 Cb -0.14 -2.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.88 1tee s ILE 233 CO -0.06 0.22 0.20 -0.83 -1.23 0.00 0.00 174.94 173.25 1tee s GLY 234 N -1.99 0.20 -0.05 6.18 0.00 -0.81 -1.41 107.32 109.43 1tee s GLY 234 Ca 0.23 -0.70 -0.06 0.00 0.00 0.00 0.00 44.72 44.19 1tee s GLY 234 CO 0.15 -0.84 0.19 0.00 0.00 0.00 0.00 173.10 172.60 1tee s ALA 235 N -3.89 3.90 -0.00 3.20 0.00 -1.26 -0.44 121.76 123.27 1tee s ALA 235 Ca 0.08 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1tee s ALA 235 Cb 0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 1tee s ALA 235 CO -0.09 0.67 0.09 0.45 0.00 0.00 0.00 175.76 176.89 1tee s SER 236 N -1.49 0.05 0.33 0.00 0.15 -0.49 -4.93 113.70 107.33 1tee s SER 236 Ca 0.22 -0.19 -0.21 0.00 0.70 0.00 0.00 55.95 56.47 1tee s SER 236 Cb -0.13 0.19 -0.10 0.00 -1.71 0.00 0.00 66.02 64.27 1tee s SER 236 CO 0.12 -0.29 0.85 -1.10 1.20 0.00 0.00 173.24 174.02 1tee s GLN 237 N -1.11 4.28 0.43 5.44 -1.52 -1.26 -0.45 119.66 125.46 1tee s GLN 237 Ca -0.12 1.02 0.30 0.00 -1.95 0.00 0.00 55.36 54.60 1tee s GLN 237 Cb -0.07 -2.56 1.39 0.00 -0.22 0.00 0.00 33.01 31.54 1tee s GLN 237 CO 0.01 0.19 1.89 -0.39 -0.25 0.00 0.00 175.29 176.74 1tee h VAL 238 N 2.30 0.00 0.00 1.09 -1.51 -1.94 -1.80 116.25 114.39 1tee h VAL 238 Ca -0.48 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 1tee h VAL 238 Cb 1.18 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1tee h VAL 238 CO 0.64 0.00 -0.06 1.56 -1.23 0.00 0.00 177.57 178.48 1tee h GLN 239 N 0.00 0.00 -6.90 5.19 4.20 -1.97 -3.45 115.11 112.17 1tee h GLN 239 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1tee h GLN 239 Cb 0.27 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.11 1tee h GLN 239 CO 0.00 0.06 0.59 -1.21 -0.67 0.00 0.00 178.83 177.59 1tee s GLU 240 N -3.33 4.24 -0.80 1.46 0.41 -0.68 -4.97 118.70 115.03 1tee s GLU 240 Ca 0.05 2.08 -0.17 0.00 -0.41 0.00 0.00 54.97 56.51 1tee s GLU 240 Cb 0.06 -2.93 0.16 0.00 -1.78 0.00 0.00 34.13 29.64 1tee s GLU 240 CO 0.64 -0.24 0.88 0.15 -0.49 0.00 0.00 175.26 176.21 1tee s LYS 241 N -1.95 3.45 0.65 1.61 1.02 -1.26 -4.99 119.74 118.27 1tee s LYS 241 Ca 0.52 -1.90 -0.17 0.00 0.02 0.00 0.00 55.97 54.44 1tee s LYS 241 Cb -0.37 -4.56 -0.01 0.00 -0.52 0.00 0.00 37.83 32.38 1tee s LYS 241 CO 0.48 -1.54 1.23 -0.51 -0.92 0.00 0.00 175.35 174.09 1tee s LEU 242 N 1.77 3.53 0.26 3.17 1.43 -1.26 -5.00 118.68 122.57 1tee s LEU 242 Ca 0.22 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 1tee s LEU 242 Cb -0.12 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.42 1tee s LEU 242 CO -0.05 -1.91 0.62 -1.83 0.23 0.00 0.00 176.35 173.42 1tee s GLU 243 N -3.55 3.90 0.38 1.70 -1.05 -1.26 -4.99 118.70 113.83 1tee s GLU 243 Ca 0.78 0.45 -0.23 0.00 -0.15 0.00 0.00 54.97 55.82 1tee s GLU 243 Cb -0.32 -2.58 -0.15 0.00 -0.44 0.00 0.00 34.13 30.65 1tee s GLU 243 CO 0.39 0.27 0.35 -2.30 0.95 0.00 0.00 175.26 174.92 1tee n PRO 244 N -0.15 0.26 0.00 -4.83 -0.02 -1.26 -1.92 135.00 127.08 1tee n PRO 244 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1tee n PRO 244 Cb 0.53 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1tee n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tee n GLY 245 N 2.04 3.14 3.78 -1.23 0.00 0.16 -5.00 105.19 108.10 1tee n GLY 245 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1tee n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tee s LYS 246 N -0.41 3.79 -0.15 1.61 3.01 -0.81 -4.86 119.74 121.92 1tee s LYS 246 Ca 0.00 1.52 0.01 0.00 -1.01 0.00 0.00 55.97 56.48 1tee s LYS 246 Cb 0.00 -2.24 0.02 0.00 -1.01 0.00 0.00 37.83 34.61 1tee s LYS 246 CO 0.00 -0.46 -0.16 0.08 0.51 0.00 0.00 175.35 175.31 1tee s VAL 247 N -1.79 1.72 -0.03 3.17 1.01 -1.20 -1.79 120.40 121.50 1tee s VAL 247 Ca 0.65 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1tee s VAL 247 Cb -0.21 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1tee s VAL 247 CO 0.26 0.48 0.52 -0.69 0.00 0.00 0.00 175.10 175.67 1tee s VAL 248 N 1.36 4.99 -0.57 2.92 1.01 0.74 -0.78 120.40 130.07 1tee s VAL 248 Ca 0.03 1.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 1tee s VAL 248 Cb -0.13 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.50 1tee s VAL 248 CO -0.10 0.44 0.66 -0.69 0.00 0.00 0.00 175.10 175.41 1tee s VAL 249 N -0.26 4.89 -0.01 2.92 1.01 -0.52 -1.64 120.40 126.79 1tee s VAL 249 Ca 0.28 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1tee s VAL 249 Cb -0.17 -4.44 -0.31 0.00 0.00 0.00 0.00 36.38 31.45 1tee s VAL 249 CO 0.15 -1.04 0.97 0.03 0.00 0.00 0.00 175.10 175.20 1tee h ARG 250 N 9.11 0.41 -2.94 2.72 3.08 -1.09 -3.38 114.38 122.29 1tee h ARG 250 Ca -0.29 -0.65 -0.06 0.00 0.07 0.00 0.00 59.98 59.04 1tee h ARG 250 Cb 1.09 0.23 -0.16 0.00 0.08 0.00 0.00 29.97 31.21 1tee h ARG 250 CO 1.07 1.30 -0.02 0.45 -1.07 0.00 0.00 179.97 181.70 1tee s SER 251 N -7.15 -0.36 0.18 7.04 0.15 -0.95 -4.96 113.70 107.64 1tee s SER 251 Ca -0.12 0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.66 1tee s SER 251 Cb 0.02 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1tee s SER 251 CO 0.87 -0.72 -0.14 -0.44 1.20 0.00 0.00 173.24 174.01 1tee s SER 252 N -2.08 2.38 0.06 5.45 0.01 -1.26 -0.87 113.70 117.39 1tee s SER 252 Ca -0.04 -0.96 -0.25 0.00 1.31 0.00 0.00 55.95 56.01 1tee s SER 252 Cb -0.00 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.18 1tee s SER 252 CO -0.03 -0.17 0.60 0.72 0.41 0.00 0.00 173.24 174.78 1tee s PHE 253 N -2.72 -0.55 0.06 2.43 -0.71 -0.63 -4.95 117.98 110.92 1tee s PHE 253 Ca 0.18 0.63 -0.00 0.00 -1.04 0.00 0.00 56.93 56.70 1tee s PHE 253 Cb -0.02 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 1tee s PHE 253 CO 0.05 -0.71 -0.04 -1.12 -1.34 0.00 0.00 175.22 172.06 1tee s SER 254 N -2.02 0.67 -0.30 1.98 0.01 -1.25 -1.68 113.70 111.11 1tee s SER 254 Ca -0.05 -0.98 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 1tee s SER 254 Cb -0.01 0.16 0.17 0.00 0.21 0.00 0.00 66.02 66.56 1tee s SER 254 CO -0.02 -0.55 0.69 -1.10 0.41 0.00 0.00 173.24 172.67 1tee s GLN 255 N -3.78 0.51 -0.39 12.44 -1.52 -0.64 -4.89 119.66 121.39 1tee s GLN 255 Ca 0.07 1.02 -0.29 0.00 -1.95 0.00 0.00 55.36 54.22 1tee s GLN 255 Cb 0.06 0.59 0.02 0.00 -0.22 0.00 0.00 33.01 33.46 1tee s GLN 255 CO -0.08 -0.44 1.13 -1.17 -0.25 0.00 0.00 175.29 174.47 1tee s LEU 256 N 2.85 3.78 -0.42 2.90 0.20 -1.26 -0.87 118.68 125.87 1tee s LEU 256 Ca 0.11 0.79 -0.28 0.00 0.69 0.00 0.00 54.13 55.43 1tee s LEU 256 Cb -0.13 -3.55 -0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1tee s LEU 256 CO -0.19 -1.08 1.59 -0.76 -0.29 0.00 0.00 176.35 175.62 1tee s LEU 257 N 4.12 3.50 0.01 -0.68 1.43 0.11 -4.91 118.68 122.27 1tee s LEU 257 Ca 0.48 0.87 -0.37 0.00 -1.03 0.00 0.00 54.13 54.08 1tee s LEU 257 Cb -0.10 -3.37 -0.16 0.00 0.03 0.00 0.00 46.19 42.59 1tee s LEU 257 CO 0.24 -1.66 1.46 -0.67 0.23 0.00 0.00 176.35 175.95 1tee n ASP 258 N 9.80 1.95 -3.08 2.29 2.03 -1.26 -2.65 116.55 125.63 1tee n ASP 258 Ca 0.19 1.10 -0.16 0.00 0.52 0.00 0.00 54.79 56.44 1tee n ASP 258 Cb 0.48 -1.20 0.07 0.00 -0.72 0.00 0.00 41.12 39.75 1tee n ASP 258 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1tee n ASN 259 N 3.29 -3.15 -0.29 1.67 5.15 -1.26 -4.94 115.26 115.72 1tee n ASN 259 Ca 0.20 -0.51 0.01 0.00 -0.60 0.00 0.00 54.58 53.69 1tee n ASN 259 Cb 0.19 -4.41 0.02 0.00 -0.53 0.00 0.00 39.78 35.05 1tee n ASN 259 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tee n THR 260 N -3.95 0.29 -0.34 -0.44 -2.24 -1.08 -4.92 114.28 101.59 1tee n THR 260 Ca -0.17 -0.34 0.22 0.00 -2.27 0.00 0.00 64.05 61.49 1tee n THR 260 Cb 0.62 0.53 0.45 0.00 -2.10 0.00 0.00 70.33 69.83 1tee n THR 260 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1tee h GLU 261 N 0.00 0.40 0.00 -0.78 5.08 -1.82 0.95 114.58 118.41 1tee h GLU 261 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1tee h GLU 261 Cb 1.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1tee h GLU 261 CO 0.00 0.26 0.00 -0.40 -1.00 0.00 0.00 179.01 177.87 1tee n ASP 262 N -4.97 0.00 0.23 1.42 5.75 -1.26 -4.12 116.55 113.60 1tee n ASP 262 Ca 0.30 -0.43 -0.16 0.00 -0.01 0.00 0.00 54.79 54.49 1tee n ASP 262 Cb 0.91 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.78 1tee n ASP 262 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1tee h GLY 263 N 3.92 -0.94 -6.75 6.12 0.00 -1.15 -3.32 103.07 100.96 1tee h GLY 263 Ca 0.00 0.47 -0.52 0.00 0.00 0.00 0.00 47.33 47.27 1tee h GLY 263 CO 0.00 -0.32 -0.80 -0.42 0.00 0.00 0.00 176.54 175.01 1tee s ILE 264 N -5.96 0.98 -0.06 2.60 1.01 -1.26 -1.05 121.20 117.46 1tee s ILE 264 Ca -0.17 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1tee s ILE 264 Cb 0.06 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 1tee s ILE 264 CO 0.62 0.32 -0.19 -0.69 0.00 0.00 0.00 174.94 175.00 1tee s VAL 265 N 1.72 1.64 -0.01 2.92 1.01 0.10 -3.95 120.40 123.84 1tee s VAL 265 Ca 0.04 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1tee s VAL 265 Cb -0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1tee s VAL 265 CO -0.08 0.47 -0.16 -0.76 0.00 0.00 0.00 175.10 174.57 1tee s LEU 266 N 0.19 2.69 0.17 3.92 1.43 -1.26 0.44 118.68 126.26 1tee s LEU 266 Ca -0.10 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 1tee s LEU 266 Cb -0.14 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.56 1tee s LEU 266 CO 0.04 0.31 0.54 -0.83 0.23 0.00 0.00 176.35 176.64 1tee s GLY 267 N -1.04 -0.33 -0.19 -3.19 0.00 -0.88 -5.01 107.32 96.68 1tee s GLY 267 Ca 0.13 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.88 1tee s GLY 267 CO 0.03 -0.10 -0.00 0.14 0.00 0.00 0.00 173.10 173.16 1tee s VAL 268 N -3.82 4.00 0.32 1.40 1.01 -1.26 -1.25 120.40 120.79 1tee s VAL 268 Ca 0.05 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1tee s VAL 268 Cb -0.01 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1tee s VAL 268 CO -0.08 0.45 0.12 0.20 0.00 0.00 0.00 175.10 175.79 1tee s ASN 269 N 0.79 4.76 0.56 3.32 0.01 -0.02 -4.99 114.94 119.37 1tee s ASN 269 Ca 0.00 -0.69 0.25 0.00 -0.71 0.00 0.00 52.86 51.72 1tee s ASN 269 Cb -0.14 -0.82 1.58 0.00 0.41 0.00 0.00 41.25 42.27 1tee s ASN 269 CO 0.02 -0.21 2.16 1.12 -1.51 0.00 0.00 177.10 178.68 1tee h HIS 270 N 1.60 0.00 -0.35 2.20 2.07 -1.99 -1.86 115.15 116.82 1tee h HIS 270 Ca -0.44 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 1tee h HIS 270 Cb 1.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 1tee h HIS 270 CO 0.63 0.00 0.02 0.27 -3.07 0.00 0.00 177.93 175.77 1tee n ASN 271 N -4.09 4.09 0.00 3.10 6.94 -1.26 0.73 115.26 124.77 1tee n ASN 271 Ca -0.01 -3.09 0.00 0.00 -0.02 0.00 0.00 54.58 51.46 1tee n ASN 271 Cb 0.19 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 1tee n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tee n GLY 272 N -0.39 3.90 3.79 4.83 0.00 -0.70 -4.73 105.19 111.89 1tee n GLY 272 Ca 0.25 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1tee n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tee s ILE 273 N -2.21 3.65 0.06 -0.61 1.01 -1.26 -0.84 121.20 121.00 1tee s ILE 273 Ca 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.62 1tee s ILE 273 Cb 0.00 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 1tee s ILE 273 CO 0.00 -0.24 0.06 0.28 0.00 0.00 0.00 174.94 175.04 1tee s THR 274 N -1.97 0.19 -0.06 2.92 -1.32 -0.38 -4.87 115.64 110.14 1tee s THR 274 Ca 0.68 -1.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.64 1tee s THR 274 Cb -0.18 -1.42 0.01 0.00 -1.51 0.00 0.00 72.50 69.40 1tee s THR 274 CO 0.23 -0.85 -0.11 0.00 -2.21 0.00 0.00 174.62 171.67 1tee s GLU 276 N 0.73 2.54 -0.13 0.00 2.02 0.17 -4.89 118.70 119.14 1tee s GLU 276 Ca -0.14 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 53.61 1tee s GLU 276 Cb -0.16 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1tee s GLU 276 CO 0.03 -0.55 0.10 -0.51 0.02 0.00 0.00 175.26 174.36 1tee s LEU 277 N 1.26 4.15 0.32 1.80 1.43 -1.26 -0.72 118.68 125.66 1tee s LEU 277 Ca -0.04 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 1tee s LEU 277 Cb -0.19 -2.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1tee s LEU 277 CO -0.03 0.36 0.76 -0.55 0.23 0.00 0.00 176.35 177.13 1tee s SER 278 N -0.74 6.84 0.64 2.29 0.15 -0.22 -4.93 113.70 117.73 1tee s SER 278 Ca 0.13 1.36 0.37 0.00 0.70 0.00 0.00 55.95 58.50 1tee s SER 278 Cb -0.12 -2.40 2.04 0.00 -1.71 0.00 0.00 66.02 63.83 1tee s SER 278 CO 0.03 -0.19 2.22 -0.33 1.20 0.00 0.00 173.24 176.17 1tee h GLU 279 N 2.39 0.00 -0.01 5.44 4.39 -1.92 -0.75 114.58 124.12 1tee h GLU 279 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1tee h GLU 279 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1tee h GLU 279 CO 0.65 0.00 -0.29 0.09 -1.16 0.00 0.00 179.01 178.30 1tee n ASN 280 N -3.32 1.05 -0.20 1.42 5.03 -1.26 -4.40 115.26 113.58 1tee n ASN 280 Ca -0.02 -0.89 -0.02 0.00 0.87 0.00 0.00 54.58 54.53 1tee n ASN 280 Cb 0.18 0.17 0.05 0.00 -1.02 0.00 0.00 39.78 39.15 1tee n ASN 280 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1tee h LEU 281 N 1.19 -0.66 -0.70 3.41 6.46 -1.42 0.16 115.31 123.76 1tee h LEU 281 Ca 0.00 0.19 0.10 0.00 -0.12 0.00 0.00 57.88 58.05 1tee h LEU 281 Cb 0.52 0.41 -0.08 0.00 -0.73 0.00 0.00 40.66 40.78 1tee h LEU 281 CO 0.00 -0.22 0.32 1.55 -0.62 0.00 0.00 178.44 179.47 1tee h PRO 282 N -0.04 0.52 -0.57 5.25 0.13 -1.81 -0.63 132.00 134.85 1tee h PRO 282 Ca 0.28 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1tee h PRO 282 Cb 0.46 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 1tee h PRO 282 CO -0.63 0.35 0.35 0.78 -0.23 0.00 0.00 178.00 178.62 1tee h GLY 283 N 0.54 0.83 0.92 1.56 0.00 -1.09 -0.52 103.07 105.31 1tee h GLY 283 Ca 0.36 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1tee h GLY 283 CO -0.30 0.33 0.61 -0.97 0.00 0.00 0.00 176.54 176.21 1tee h TYR 284 N 0.77 1.14 0.19 5.60 0.05 0.33 -2.02 116.97 123.04 1tee h TYR 284 Ca 0.21 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1tee h TYR 284 Cb -0.02 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.34 1tee h TYR 284 CO -0.02 0.68 -0.09 0.82 -1.05 0.00 0.00 178.16 178.49 1tee h ILE 285 N 1.20 0.88 -0.71 -2.88 2.04 -0.64 0.31 117.51 117.70 1tee h ILE 285 Ca 0.36 -0.36 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1tee h ILE 285 Cb -0.05 1.10 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 1tee h ILE 285 CO -0.10 0.08 0.22 0.15 0.00 0.00 0.00 178.15 178.50 1tee h PHE 286 N -0.44 0.37 -0.04 1.37 3.57 -0.72 0.17 116.94 121.22 1tee h PHE 286 Ca -0.03 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 1tee h PHE 286 Cb 0.33 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1tee h PHE 286 CO -0.01 -0.01 -0.82 0.77 -2.23 0.00 0.00 178.31 176.00 1tee h SER 287 N 0.34 0.47 0.07 0.41 0.02 -1.26 -3.39 113.55 110.21 1tee h SER 287 Ca 0.39 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1tee h SER 287 Cb 0.62 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.03 1tee h SER 287 CO -0.44 1.11 -0.46 1.23 -1.14 0.00 0.00 176.83 177.13 1tee h GLY 288 N 1.33 0.16 0.00 -3.77 0.00 0.10 -3.40 103.07 97.50 1tee h GLY 288 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1tee h GLY 288 CO 0.14 0.36 0.00 -0.62 0.00 0.00 0.00 176.54 176.42 1tee n VAL 289 N -4.36 0.00 -0.37 4.60 0.31 0.47 -2.73 118.33 116.24 1tee n VAL 289 Ca -0.13 1.49 -0.04 0.00 -0.01 0.00 0.00 64.34 65.65 1tee n VAL 289 Cb 0.66 -2.19 0.01 0.00 -0.91 0.00 0.00 33.84 31.40 1tee n VAL 289 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tee h ALA 290 N -1.42 -0.02 -0.22 3.52 0.00 -1.79 -0.99 119.26 118.34 1tee h ALA 290 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1tee h ALA 290 Cb 0.00 1.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1tee h ALA 290 CO 0.00 -0.71 0.10 -1.00 0.00 0.00 0.00 179.25 177.64 1tee h PRO 291 N -0.02 0.21 -0.01 0.00 0.13 -1.76 -1.34 132.00 129.21 1tee h PRO 291 Ca 0.29 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.42 1tee h PRO 291 Cb 0.56 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1tee h PRO 291 CO -0.95 0.14 -0.04 0.28 -0.23 0.00 0.00 178.00 177.20 1tee h VAL 292 N 0.21 0.89 -0.64 1.56 2.07 -1.02 -1.51 116.25 117.81 1tee h VAL 292 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1tee h VAL 292 Cb 0.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1tee h VAL 292 CO -0.07 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.41 1tee h VAL 293 N -0.07 1.22 -0.23 2.57 2.07 -1.24 -1.73 116.25 118.85 1tee h VAL 293 Ca 0.02 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1tee h VAL 293 Cb 0.09 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1tee h VAL 293 CO -0.05 0.25 0.06 0.74 0.02 0.00 0.00 177.57 178.59 1tee h THR 294 N 0.89 0.92 -0.11 2.57 2.02 -0.99 0.26 112.91 118.46 1tee h THR 294 Ca 0.22 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1tee h THR 294 Cb 0.12 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1tee h THR 294 CO -0.03 0.03 0.05 -0.08 0.37 0.00 0.00 175.52 175.86 1tee h GLU 295 N 0.15 0.16 -0.19 6.66 4.57 -1.15 -0.77 114.58 124.02 1tee h GLU 295 Ca 0.10 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1tee h GLU 295 Cb 0.09 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1tee h GLU 295 CO -0.12 0.23 0.13 1.98 -1.18 0.00 0.00 179.01 180.05 1tee h MET 296 N 0.05 0.26 -0.76 1.92 4.05 -1.09 -2.29 114.93 117.06 1tee h MET 296 Ca 0.04 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1tee h MET 296 Cb 0.13 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.83 1tee h MET 296 CO -0.00 0.18 0.50 -0.07 0.23 0.00 0.00 176.91 177.75 1tee h LEU 297 N 0.26 0.87 -0.83 3.39 3.38 -0.40 -2.05 115.31 119.92 1tee h LEU 297 Ca 0.07 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1tee h LEU 297 Cb -0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1tee h LEU 297 CO -0.02 0.62 0.54 -0.25 0.09 0.00 0.00 178.44 179.43 1tee h TRP 298 N 1.02 1.02 -0.03 1.13 7.01 -0.64 0.27 115.95 125.74 1tee h TRP 298 Ca 0.28 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.32 1tee h TRP 298 Cb -0.10 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 26.61 1tee h TRP 298 CO -0.00 0.62 0.03 -0.44 -2.79 0.00 0.00 178.44 175.85 1tee h ASP 299 N 1.08 0.00 -0.57 2.65 3.32 -0.83 -1.17 116.42 120.89 1tee h ASP 299 Ca 0.32 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.15 1tee h ASP 299 Cb -0.06 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.36 1tee h ASP 299 CO -0.09 0.00 0.18 0.59 -1.72 0.00 0.00 179.24 178.20 1tee n ASN 300 N -4.21 3.69 -3.31 6.45 4.13 -0.48 -4.94 115.26 116.60 1tee n ASN 300 Ca -0.02 -3.44 -0.24 0.00 1.68 0.00 0.00 54.58 52.56 1tee n ASN 300 Cb 0.12 -0.69 0.03 0.00 -1.54 0.00 0.00 39.78 37.70 1tee n ASN 300 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tee n GLY 301 N -0.73 -0.51 3.38 7.41 0.00 -0.44 -4.99 105.19 109.31 1tee n GLY 301 Ca 0.38 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.36 1tee n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tee s LEU 302 N -6.80 2.20 0.10 0.99 1.43 0.82 -5.00 118.68 112.43 1tee s LEU 302 Ca 0.42 -1.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 1tee s LEU 302 Cb -0.20 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 1tee s LEU 302 CO 0.51 -0.53 -0.08 -1.10 0.23 0.00 0.00 176.35 175.39 1tee s GLN 303 N -3.86 0.84 0.34 1.70 -0.21 -1.26 -3.18 119.66 114.03 1tee s GLN 303 Ca 0.32 -1.27 0.13 0.00 0.02 0.00 0.00 55.36 54.55 1tee s GLN 303 Cb 0.06 -0.33 1.02 0.00 1.00 0.00 0.00 33.01 34.77 1tee s GLN 303 CO 0.12 0.02 1.69 0.82 -2.12 0.00 0.00 175.29 175.81 1tee h ILE 304 N 3.17 0.39 0.00 1.08 2.04 -1.94 0.46 117.51 122.69 1tee h ILE 304 Ca -0.36 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1tee h ILE 304 Cb 1.18 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1tee h ILE 304 CO 0.61 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 177.29 1tee n SER 305 N -4.98 0.00 -0.73 1.72 3.41 -1.26 -2.22 113.62 109.57 1tee n SER 305 Ca 0.30 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1tee n SER 305 Cb 0.90 -0.41 0.27 0.00 -0.26 0.00 0.00 64.21 64.72 1tee n SER 305 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tee n ASP 306 N -1.41 2.30 -4.61 4.04 8.00 0.16 -4.91 116.55 120.12 1tee n ASP 306 Ca 0.04 -1.74 -0.40 0.00 0.71 0.00 0.00 54.79 53.40 1tee n ASP 306 Cb 0.11 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.16 1tee n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tee s ILE 307 N -2.04 5.09 0.12 0.53 -1.09 -0.94 -4.88 121.20 118.00 1tee s ILE 307 Ca 0.31 0.76 -0.09 0.00 -2.23 0.00 0.00 60.65 59.41 1tee s ILE 307 Cb 0.20 -3.80 -0.16 0.00 -1.58 0.00 0.00 42.46 37.12 1tee s ILE 307 CO 0.33 0.08 1.32 0.44 -1.23 0.00 0.00 174.94 175.89 1tee h ASP 308 N 8.09 0.76 -4.35 3.58 3.32 -1.56 -3.46 116.42 122.81 1tee h ASP 308 Ca -0.30 -0.53 -0.56 0.00 0.02 0.00 0.00 57.03 55.66 1tee h ASP 308 Cb 1.14 -0.23 -0.29 0.00 0.22 0.00 0.00 39.33 40.18 1tee h ASP 308 CO 0.70 1.32 -0.84 -0.76 -1.72 0.00 0.00 179.24 177.93 1tee s LEU 309 N -8.15 2.05 -0.44 1.55 1.43 -0.33 -4.99 118.68 109.79 1tee s LEU 309 Ca -0.08 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1tee s LEU 309 Cb 0.09 -0.95 0.13 0.00 0.03 0.00 0.00 46.19 45.48 1tee s LEU 309 CO 0.89 0.22 0.21 0.26 0.23 0.00 0.00 176.35 178.15 1tee s TRP 310 N -0.48 2.58 -1.35 0.29 0.52 -1.26 -1.50 118.94 117.75 1tee s TRP 310 Ca 0.07 -2.69 -0.16 0.00 0.02 0.00 0.00 56.10 53.33 1tee s TRP 310 Cb -0.07 -2.32 0.06 0.00 -1.15 0.00 0.00 33.47 29.99 1tee s TRP 310 CO -0.00 -0.80 1.89 0.00 0.02 0.00 0.00 176.95 178.06 1tee n ALA 311 N 3.59 4.23 -2.70 0.98 0.00 0.22 -4.75 120.51 122.08 1tee n ALA 311 Ca 0.06 -3.88 -0.41 0.00 0.00 0.00 0.00 53.44 49.21 1tee n ALA 311 Cb 0.35 -3.56 -0.04 0.00 0.00 0.00 0.00 19.45 16.20 1tee n ALA 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tee s ILE 312 N 3.77 4.92 -0.15 0.00 1.01 -1.26 -2.76 121.20 126.73 1tee s ILE 312 Ca 0.51 1.79 -0.33 0.00 0.00 0.00 0.00 60.65 62.62 1tee s ILE 312 Cb 0.07 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.23 1tee s ILE 312 CO 0.02 0.14 1.99 1.57 0.00 0.00 0.00 174.94 178.67 1tee n HIS 313 N 4.24 2.15 -1.16 3.97 -0.00 -0.97 -4.70 115.22 118.75 1tee n HIS 313 Ca 0.04 0.02 -0.35 0.00 -0.00 0.00 0.00 57.72 57.43 1tee n HIS 313 Cb 0.50 -2.65 -0.03 0.00 -0.00 0.00 0.00 29.99 27.81 1tee n HIS 313 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1tee n PRO 314 N 7.28 2.48 0.00 1.57 -0.04 -1.26 -4.60 135.00 140.43 1tee n PRO 314 Ca 0.27 -1.94 0.15 0.00 -0.04 0.00 0.00 63.50 61.94 1tee n PRO 314 Cb 0.31 -2.80 0.78 0.00 -0.04 0.00 0.00 33.50 31.74 1tee n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tee n GLY 315 N 3.96 -0.89 0.00 0.55 0.00 -1.26 -4.37 105.19 103.17 1tee n GLY 315 Ca 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1tee n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tee n GLY 316 N 1.14 3.37 0.47 -0.02 0.00 -1.26 -4.86 105.19 104.02 1tee n GLY 316 Ca 0.19 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1tee n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tee h PRO 317 N 0.00 -0.85 -0.25 1.61 0.13 -1.89 -2.29 132.00 128.46 1tee h PRO 317 Ca 0.00 0.06 0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1tee h PRO 317 Cb 0.00 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1tee h PRO 317 CO 0.00 -0.57 0.39 0.87 -0.23 0.00 0.00 178.00 178.47 1tee h LYS 318 N -0.88 0.00 0.13 0.86 1.57 -1.94 0.14 116.57 116.45 1tee h LYS 318 Ca -0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.53 1tee h LYS 318 Cb 0.80 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1tee h LYS 318 CO -0.12 0.00 -1.02 0.82 -0.57 0.00 0.00 179.45 178.55 1tee h ILE 319 N 0.00 1.33 0.10 1.86 2.04 -1.79 -2.34 117.51 118.71 1tee h ILE 319 Ca 0.12 -2.48 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 1tee h ILE 319 Cb 0.90 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 1tee h ILE 319 CO -0.00 0.70 -0.05 0.40 0.00 0.00 0.00 178.15 179.20 1tee h ILE 320 N -0.38 1.11 -0.49 -0.67 2.04 -0.82 -1.42 117.51 116.88 1tee h ILE 320 Ca -0.20 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 64.80 1tee h ILE 320 Cb 1.66 1.70 -0.10 0.00 -0.74 0.00 0.00 36.82 39.34 1tee h ILE 320 CO 0.11 0.22 -0.42 -0.08 0.00 0.00 0.00 178.15 177.98 1tee h GLU 321 N -0.58 -0.26 0.00 2.37 4.81 -0.89 0.74 114.58 120.77 1tee h GLU 321 Ca -0.01 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1tee h GLU 321 Cb 0.47 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1tee h GLU 321 CO 0.02 -0.17 -0.19 1.96 -0.73 0.00 0.00 179.01 179.90 1tee h GLN 322 N -0.27 0.00 -0.16 1.92 1.08 -1.47 -2.62 115.11 113.60 1tee h GLN 322 Ca 0.16 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.15 1tee h GLN 322 Cb 0.57 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1tee h GLN 322 CO -0.63 0.19 -0.75 1.03 -0.95 0.00 0.00 178.83 177.72 1tee h SER 323 N 0.00 0.89 0.05 1.46 0.87 -0.08 -2.45 113.55 114.30 1tee h SER 323 Ca -0.00 -0.57 -0.16 0.00 -1.23 0.00 0.00 61.79 59.82 1tee h SER 323 Cb 0.85 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1tee h SER 323 CO 0.02 1.37 -0.56 0.58 -0.53 0.00 0.00 176.83 177.71 1tee h VAL 324 N 0.52 1.33 -0.26 2.23 2.07 -0.81 -2.99 116.25 118.35 1tee h VAL 324 Ca -0.04 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.61 1tee h VAL 324 Cb 1.37 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1tee h VAL 324 CO 0.15 0.56 -0.00 -0.09 0.02 0.00 0.00 177.57 178.21 1tee h ARG 325 N 0.41 0.47 -0.27 1.57 2.43 -1.49 -1.45 114.38 116.05 1tee h ARG 325 Ca 0.00 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1tee h ARG 325 Cb 1.11 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 1tee h ARG 325 CO 0.10 0.63 -0.14 1.03 -1.51 0.00 0.00 179.97 180.09 1tee h SER 326 N 0.24 -0.46 0.82 -3.80 0.87 -1.43 0.15 113.55 109.94 1tee h SER 326 Ca 0.07 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1tee h SER 326 Cb 0.43 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1tee h SER 326 CO 0.01 -0.18 0.00 0.18 -0.53 0.00 0.00 176.83 176.32 1tee n LEU 327 N -5.31 0.55 -2.97 2.23 4.77 -1.13 -4.52 117.00 110.62 1tee n LEU 327 Ca -0.00 0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 56.39 1tee n LEU 327 Cb 0.22 -0.52 0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1tee n LEU 327 CO 0.18 -0.42 0.11 0.61 -1.33 0.00 0.00 177.39 176.53 1tee n GLY 328 N 0.28 -0.38 3.89 -0.72 0.00 0.04 -5.01 105.19 103.28 1tee n GLY 328 Ca 0.03 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1tee n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tee s ILE 329 N -3.20 2.73 0.34 -0.61 1.01 -1.03 -5.05 121.20 115.39 1tee s ILE 329 Ca 0.39 -1.31 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1tee s ILE 329 Cb -0.17 -3.01 -0.11 0.00 0.01 0.00 0.00 42.46 39.18 1tee s ILE 329 CO 0.49 -0.01 1.41 -0.55 0.00 0.00 0.00 174.94 176.28 1tee s SER 330 N -4.14 6.57 0.43 3.58 0.15 -1.26 -4.81 113.70 114.22 1tee s SER 330 Ca 0.48 2.84 0.14 0.00 0.70 0.00 0.00 55.95 60.11 1tee s SER 330 Cb -0.04 -2.65 1.02 0.00 -1.71 0.00 0.00 66.02 62.64 1tee s SER 330 CO 0.28 -0.71 1.97 0.00 1.20 0.00 0.00 173.24 175.99 1tee h ALA 331 N 3.52 2.02 -0.45 5.45 0.00 -1.98 -0.99 119.26 126.83 1tee h ALA 331 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1tee h ALA 331 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1tee h ALA 331 CO 0.67 -0.16 0.21 0.93 0.00 0.00 0.00 179.25 180.90 1tee h GLU 332 N 0.42 0.63 0.00 0.00 5.08 -2.02 -2.36 114.58 116.32 1tee h GLU 332 Ca 0.29 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1tee h GLU 332 Cb 0.57 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1tee h GLU 332 CO -0.08 0.50 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 1tee n LEU 333 N -4.39 0.00 -0.92 1.33 4.77 -0.38 -1.21 117.00 116.20 1tee n LEU 333 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 1tee n LEU 333 Cb 0.13 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.39 1tee n LEU 333 CO 0.37 0.00 0.38 0.00 -1.33 0.00 0.00 177.39 176.81 1tee n ALA 334 N -0.95 4.01 0.25 -1.18 0.00 -0.89 -4.18 120.51 117.57 1tee n ALA 334 Ca 0.05 -3.37 -0.15 0.00 0.00 0.00 0.00 53.44 49.97 1tee n ALA 334 Cb 0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1tee n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tee h ALA 335 N 1.21 -0.62 -0.58 0.00 0.00 -1.33 -2.30 119.26 115.63 1tee h ALA 335 Ca 0.10 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1tee h ALA 335 Cb 1.17 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1tee h ALA 335 CO 0.19 -0.74 0.15 1.96 0.00 0.00 0.00 179.25 180.81 1tee h GLN 336 N -0.84 0.29 0.28 0.00 7.50 -1.87 -0.77 115.11 119.70 1tee h GLN 336 Ca -0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.07 1tee h GLN 336 Cb 0.57 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1tee h GLN 336 CO 0.10 0.19 -0.24 0.77 -1.50 0.00 0.00 178.83 178.15 1tee h SER 337 N 0.30 -0.64 -0.61 1.46 0.02 -1.83 -1.62 113.55 110.63 1tee h SER 337 Ca 0.30 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.45 1tee h SER 337 Cb 0.42 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1tee h SER 337 CO -0.36 -0.36 0.42 -0.50 -1.14 0.00 0.00 176.83 174.89 1tee h TRP 338 N -0.54 0.21 0.10 3.45 4.06 -0.98 -2.18 115.95 120.06 1tee h TRP 338 Ca -0.01 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1tee h TRP 338 Cb 0.49 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1tee h TRP 338 CO -0.15 0.08 -0.05 0.22 -3.56 0.00 0.00 178.44 174.99 1tee h ASP 339 N 0.18 -0.12 -0.08 -3.49 3.58 -0.30 -1.98 116.42 114.21 1tee h ASP 339 Ca 0.29 -0.37 0.04 0.00 0.42 0.00 0.00 57.03 57.41 1tee h ASP 339 Cb 0.91 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.94 1tee h ASP 339 CO -0.05 0.33 -0.17 0.58 -2.88 0.00 0.00 179.24 177.06 1tee h VAL 340 N -0.60 0.57 -0.33 2.25 2.07 -0.86 0.38 116.25 119.73 1tee h VAL 340 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1tee h VAL 340 Cb 0.48 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1tee h VAL 340 CO 0.02 0.00 0.24 0.25 0.02 0.00 0.00 177.57 178.10 1tee h LEU 341 N -0.24 0.01 -0.01 2.57 7.12 -1.46 0.48 115.31 123.79 1tee h LEU 341 Ca 0.08 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.89 1tee h LEU 341 Cb 0.35 -0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1tee h LEU 341 CO -0.22 0.01 -0.78 0.00 -0.13 0.00 0.00 178.44 177.31 1tee h ALA 342 N 1.84 0.11 0.00 1.25 0.00 -0.36 -1.76 119.26 120.34 1tee h ALA 342 Ca 0.16 -0.62 -0.26 0.00 0.00 0.00 0.00 54.91 54.18 1tee h ALA 342 Cb 0.61 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1tee h ALA 342 CO -0.00 0.50 -1.54 0.00 0.00 0.00 0.00 179.25 178.21 1tee h ARG 343 N 0.13 0.00 0.00 0.00 3.08 -0.15 0.22 114.38 117.66 1tee h ARG 343 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1tee h ARG 343 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1tee h ARG 343 CO 0.15 0.57 0.00 1.19 -1.07 0.00 0.00 179.97 180.82 1tee n PHE 344 N -3.09 0.00 -4.37 3.04 3.72 0.16 -3.83 117.46 113.08 1tee n PHE 344 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1tee n PHE 344 Cb 1.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1tee n PHE 344 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tee n GLY 345 N 0.55 -0.09 3.27 1.37 0.00 -0.66 -4.34 105.19 105.28 1tee n GLY 345 Ca 0.00 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1tee n GLY 345 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tee s ASN 346 N -4.00 5.72 -0.65 1.61 2.47 0.11 -4.18 114.94 116.02 1tee s ASN 346 Ca 0.00 -1.58 -0.01 0.00 0.42 0.00 0.00 52.86 51.69 1tee s ASN 346 Cb 0.00 -2.02 0.44 0.00 -1.45 0.00 0.00 41.25 38.22 1tee s ASN 346 CO 0.00 -0.59 1.95 1.15 -3.72 0.00 0.00 177.10 175.89 1tee n MET 347 N 4.95 2.79 0.00 0.43 -0.00 -1.26 -1.70 117.12 122.33 1tee n MET 347 Ca -0.10 -3.40 0.00 0.00 -0.00 0.00 0.00 57.70 54.20 1tee n MET 347 Cb 0.42 -2.29 0.00 0.00 -0.00 0.00 0.00 33.22 31.36 1tee n MET 347 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1tee n LEU 348 N -0.86 0.00 0.21 3.17 4.32 -1.26 -2.43 117.00 120.15 1tee n LEU 348 Ca 0.60 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.76 1tee n LEU 348 Cb 0.65 0.00 0.70 0.00 -1.62 0.00 0.00 43.42 43.14 1tee n LEU 348 CO 0.73 0.00 1.14 0.77 -1.22 0.00 0.00 177.39 178.82 1tee h SER 349 N 3.01 0.00 -0.10 -1.43 4.64 -1.71 -1.29 113.55 116.66 1tee h SER 349 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1tee h SER 349 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tee h SER 349 CO 0.00 0.00 -0.42 0.58 -0.87 0.00 0.00 176.83 176.12 1tee h VAL 350 N 0.00 1.38 -0.88 0.95 2.07 -1.76 -3.35 116.25 114.66 1tee h VAL 350 Ca 0.11 -1.75 0.17 0.00 0.82 0.00 0.00 66.70 66.05 1tee h VAL 350 Cb 1.09 2.20 -0.17 0.00 -1.52 0.00 0.00 31.29 32.89 1tee h VAL 350 CO -0.00 0.52 -0.23 0.28 0.02 0.00 0.00 177.57 178.16 1tee h SER 351 N 0.04 -0.85 -0.69 0.57 0.02 -1.29 -0.39 113.55 110.94 1tee h SER 351 Ca -0.02 0.27 0.13 0.00 -0.84 0.00 0.00 61.79 61.33 1tee h SER 351 Cb 1.05 0.56 -0.13 0.00 0.14 0.00 0.00 62.40 64.02 1tee h SER 351 CO 0.09 -0.29 -0.24 0.25 -1.14 0.00 0.00 176.83 175.49 1tee h LEU 352 N -0.00 -0.88 -1.50 5.07 5.85 -1.72 0.18 115.31 122.31 1tee h LEU 352 Ca 0.42 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 59.34 1tee h LEU 352 Cb 0.64 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1tee h LEU 352 CO -0.91 -0.27 0.12 0.40 -0.34 0.00 0.00 178.44 177.44 1tee h ILE 353 N -0.06 1.13 -0.51 4.05 2.04 -1.28 -1.83 117.51 121.05 1tee h ILE 353 Ca 0.31 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1tee h ILE 353 Cb 0.54 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1tee h ILE 353 CO -0.74 0.16 0.19 -0.26 0.00 0.00 0.00 178.15 177.50 1tee h PHE 354 N 0.45 0.79 -0.42 1.37 -1.00 -0.45 -1.44 116.94 116.23 1tee h PHE 354 Ca 0.11 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 1tee h PHE 354 Cb 0.11 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1tee h PHE 354 CO 0.00 0.67 0.26 0.28 -1.61 0.00 0.00 178.31 177.91 1tee h VAL 355 N 0.69 1.13 -0.54 -0.55 2.07 -0.64 -2.84 116.25 115.57 1tee h VAL 355 Ca 0.17 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1tee h VAL 355 Cb 0.22 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1tee h VAL 355 CO -0.01 0.13 0.34 0.25 0.02 0.00 0.00 177.57 178.29 1tee h LEU 356 N 0.56 0.56 -0.37 2.57 6.46 -1.08 -2.81 115.31 121.20 1tee h LEU 356 Ca 0.15 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 1tee h LEU 356 Cb -0.02 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 39.71 1tee h LEU 356 CO -0.03 0.40 -0.14 -0.08 -0.62 0.00 0.00 178.44 177.96 1tee h GLU 357 N 0.67 -0.07 -0.24 1.25 4.81 -1.04 -0.34 114.58 119.63 1tee h GLU 357 Ca 0.21 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1tee h GLU 357 Cb -0.02 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 1tee h GLU 357 CO -0.08 -0.05 -0.39 1.15 -0.73 0.00 0.00 179.01 178.92 1tee h THR 358 N -0.07 0.17 -0.79 0.32 2.02 -1.30 -0.09 112.91 113.17 1tee h THR 358 Ca 0.18 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.51 1tee h THR 358 Cb 0.35 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1tee h THR 358 CO -0.42 0.00 0.52 0.24 0.37 0.00 0.00 175.52 176.23 1tee h MET 359 N -0.40 0.46 -0.02 6.66 2.86 -1.11 0.28 114.93 123.66 1tee h MET 359 Ca 0.11 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 1tee h MET 359 Cb 0.59 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1tee h MET 359 CO -0.46 0.30 -0.72 0.28 1.06 0.00 0.00 176.91 177.38 1tee h VAL 360 N 0.47 1.47 0.00 -2.22 2.07 0.60 -3.27 116.25 115.37 1tee h VAL 360 Ca 0.39 -2.34 -0.16 0.00 0.82 0.00 0.00 66.70 65.40 1tee h VAL 360 Cb 0.84 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1tee h VAL 360 CO -0.14 0.68 -0.78 1.56 0.02 0.00 0.00 177.57 178.91 1tee h GLN 361 N 0.08 0.00 -3.70 1.57 4.20 0.62 -3.45 115.11 114.43 1tee h GLN 361 Ca -0.02 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.31 1tee h GLN 361 Cb 1.28 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 28.70 1tee h GLN 361 CO 0.10 0.78 -0.76 1.14 -0.67 0.00 0.00 178.83 179.43 1tee s GLN 362 N -2.82 0.41 0.35 1.46 -2.07 -0.41 -5.10 119.66 111.48 1tee s GLN 362 Ca 0.02 0.10 -0.27 0.00 -1.82 0.00 0.00 55.36 53.39 1tee s GLN 362 Cb 0.09 -0.67 -0.09 0.00 -1.09 0.00 0.00 33.01 31.24 1tee s GLN 362 CO 0.79 -0.20 1.19 0.00 -1.32 0.00 0.00 175.29 175.75 1tee s ALA 363 N 1.42 3.32 -1.36 2.60 0.00 -1.26 -4.54 121.76 121.94 1tee s ALA 363 Ca -0.04 1.03 0.24 0.00 0.00 0.00 0.00 51.96 53.19 1tee s ALA 363 Cb -0.13 -3.39 0.26 0.00 0.00 0.00 0.00 23.12 19.86 1tee s ALA 363 CO -0.03 -0.46 1.25 -0.85 0.00 0.00 0.00 175.76 175.67 1tee n GLU 364 N 0.58 0.41 -0.96 0.00 0.00 -1.26 -4.97 120.64 114.43 1tee n GLU 364 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 57.16 56.88 1tee n GLU 364 Cb 0.45 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.39 1tee n GLU 364 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1tee n SER 365 N -1.04 0.00 -0.38 -1.84 3.41 -1.26 -5.06 113.62 107.45 1tee n SER 365 Ca 0.07 -0.68 0.04 0.00 -0.26 0.00 0.00 58.87 58.04 1tee n SER 365 Cb 0.36 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1tee n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tee n ALA 366 N -3.00 2.34 -1.78 7.33 0.00 -1.26 -5.03 120.51 119.11 1tee n ALA 366 Ca 0.00 -0.79 -0.37 0.00 0.00 0.00 0.00 53.44 52.28 1tee n ALA 366 Cb 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 1tee n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1tee s LYS 367 N -0.81 4.53 0.30 0.00 -2.85 -1.26 -5.01 119.74 114.65 1tee s LYS 367 Ca 0.12 1.39 -0.29 0.00 -1.00 0.00 0.00 55.97 56.20 1tee s LYS 367 Cb 0.08 -2.80 -0.10 0.00 -2.06 0.00 0.00 37.83 32.95 1tee s LYS 367 CO 0.11 0.22 1.24 0.00 0.10 0.00 0.00 175.35 177.01 1tee s ALA 368 N -1.58 3.47 0.07 0.59 0.00 -1.26 -4.47 121.76 118.58 1tee s ALA 368 Ca 0.51 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1tee s ALA 368 Cb -0.20 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1tee s ALA 368 CO 0.26 -0.47 0.00 -0.89 0.00 0.00 0.00 175.76 174.65 1tee n ILE 369 N 1.06-11.26 -4.53 0.00 5.41 -1.24 -4.81 119.36 103.99 1tee n ILE 369 Ca 0.00 2.63 -0.34 0.00 1.00 0.00 0.00 62.75 66.05 1tee n ILE 369 Cb 0.43 -5.26 -0.12 0.00 -0.71 0.00 0.00 39.64 33.97 1tee n ILE 369 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1tee s SER 370 N -0.46 4.61 0.02 4.38 0.01 -0.41 -4.88 113.70 116.97 1tee s SER 370 Ca 0.00 -0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.04 1tee s SER 370 Cb 0.00 -1.60 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 1tee s SER 370 CO 0.00 0.22 0.31 -0.89 0.41 0.00 0.00 173.24 173.29 1tee s THR 371 N 0.06 5.23 0.10 1.44 2.01 -1.26 -0.51 115.64 122.71 1tee s THR 371 Ca -0.01 0.32 -0.19 0.00 0.31 0.00 0.00 61.69 62.11 1tee s THR 371 Cb -0.14 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.83 1tee s THR 371 CO 0.03 0.38 0.47 -0.83 -0.69 0.00 0.00 174.62 173.99 1tee s GLY 372 N -1.60 -0.38 -0.04 4.40 0.00 -0.02 -1.19 107.32 108.49 1tee s GLY 372 Ca 0.28 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.32 1tee s GLY 372 CO 0.15 -0.02 -0.19 0.14 0.00 0.00 0.00 173.10 173.19 1tee s VAL 373 N -3.30 2.69 0.04 1.40 1.01 -0.56 -0.18 120.40 121.51 1tee s VAL 373 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1tee s VAL 373 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1tee s VAL 373 CO -0.08 0.58 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 1tee s ALA 374 N -0.70 1.40 -0.13 5.51 0.00 0.44 -0.61 121.76 127.68 1tee s ALA 374 Ca 0.11 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1tee s ALA 374 Cb -0.10 -0.24 0.11 0.00 0.00 0.00 0.00 23.12 22.88 1tee s ALA 374 CO 0.00 0.29 0.89 -0.59 0.00 0.00 0.00 175.76 176.35 1tee s PHE 375 N -0.84 -0.48 0.31 0.00 -0.12 -1.11 0.43 117.98 116.17 1tee s PHE 375 Ca 0.04 0.85 0.07 0.00 -0.05 0.00 0.00 56.93 57.84 1tee s PHE 375 Cb -0.08 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 1tee s PHE 375 CO 0.02 -0.42 0.27 0.00 -0.05 0.00 0.00 175.22 175.03 1tee n ALA 376 N 0.92 0.66 -3.59 1.99 0.00 0.12 -2.29 120.51 118.33 1tee n ALA 376 Ca -0.13 -1.84 -0.28 0.00 0.00 0.00 0.00 53.44 51.19 1tee n ALA 376 Cb 0.57 1.49 -0.17 0.00 0.00 0.00 0.00 19.45 21.34 1tee n ALA 376 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1tee s PHE 377 N -3.27 1.95 0.42 0.00 0.08 -1.26 -1.92 117.98 113.97 1tee s PHE 377 Ca 0.38 -0.88 0.07 0.00 0.12 0.00 0.00 56.93 56.61 1tee s PHE 377 Cb 0.02 -1.40 -0.07 0.00 -0.57 0.00 0.00 43.02 41.00 1tee s PHE 377 CO 0.27 -0.44 0.04 0.20 -0.10 0.00 0.00 175.22 175.18 1tee s GLY 378 N 0.88 2.52 0.58 4.36 0.00 -0.71 -3.59 107.32 111.36 1tee s GLY 378 Ca -0.09 -2.15 -0.18 0.00 0.00 0.00 0.00 44.72 42.30 1tee s GLY 378 CO 0.00 -2.08 0.49 -1.55 0.00 0.00 0.00 173.10 169.97 1tee n PRO 379 N -1.03 0.47 0.00 2.90 -0.04 -1.26 -1.34 135.00 134.70 1tee n PRO 379 Ca -0.05 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1tee n PRO 379 Cb 0.67 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1tee n PRO 379 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tee n GLY 380 N 1.81 2.69 2.11 0.55 0.00 -1.25 -3.85 105.19 107.26 1tee n GLY 380 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1tee n GLY 380 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tee n VAL 381 N -2.00 -6.72 -5.18 1.61 0.31 -0.45 -3.96 118.33 101.94 1tee n VAL 381 Ca 0.00 0.74 -0.31 0.00 -0.01 0.00 0.00 64.34 64.76 1tee n VAL 381 Cb 0.00 -5.49 -0.17 0.00 -0.91 0.00 0.00 33.84 27.27 1tee n VAL 381 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1tee s THR 382 N -1.14 1.96 -0.26 2.52 2.01 -0.50 0.09 115.64 120.31 1tee s THR 382 Ca 0.04 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.89 1tee s THR 382 Cb -0.01 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 1tee s THR 382 CO 0.38 0.54 0.41 -0.69 -0.69 0.00 0.00 174.62 174.57 1tee s VAL 383 N 0.03 5.15 -0.15 3.82 1.01 -0.04 -1.74 120.40 128.48 1tee s VAL 383 Ca -0.09 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.57 1tee s VAL 383 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1tee s VAL 383 CO 0.05 0.14 -0.17 -0.70 0.00 0.00 0.00 175.10 174.42 1tee s GLU 384 N 2.09 3.16 0.00 2.72 2.56 -0.81 -1.63 118.70 126.79 1tee s GLU 384 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 54.97 54.36 1tee s GLU 384 Cb -0.16 -2.56 0.00 0.00 2.00 0.00 0.00 34.13 33.41 1tee s GLU 384 CO 0.10 0.02 0.00 0.41 -0.56 0.00 0.00 175.26 175.22 1tee n GLY 385 N 4.03 1.77 3.49 -1.50 0.00 -0.68 0.13 105.19 112.43 1tee n GLY 385 Ca -0.19 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1tee n GLY 385 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1tee s MET 386 N -1.92 0.99 -0.22 1.61 0.23 0.17 -1.60 119.30 118.56 1tee s MET 386 Ca 0.00 -0.16 -0.09 0.00 -1.03 0.00 0.00 55.69 54.41 1tee s MET 386 Cb 0.00 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 1tee s MET 386 CO 0.00 -0.39 0.11 -1.17 -2.03 0.00 0.00 175.02 171.54 1tee s LEU 387 N -2.06 3.90 0.20 0.18 2.96 -0.05 -0.42 118.68 123.39 1tee s LEU 387 Ca -0.01 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1tee s LEU 387 Cb -0.01 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1tee s LEU 387 CO -0.04 0.08 0.03 0.72 -1.32 0.00 0.00 176.35 175.82 1tee s PHE 388 N 0.93 1.29 -0.04 5.38 -0.12 0.75 -0.49 117.98 125.68 1tee s PHE 388 Ca 0.06 -1.07 0.04 0.00 -0.05 0.00 0.00 56.93 55.90 1tee s PHE 388 Cb -0.13 -0.74 -0.00 0.00 -0.63 0.00 0.00 43.02 41.51 1tee s PHE 388 CO 0.03 -0.26 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.29 1tee s ASP 389 N -3.21 1.83 -0.34 1.98 1.11 -0.65 -0.84 116.67 116.55 1tee s ASP 389 Ca 0.28 -0.30 -0.03 0.00 0.18 0.00 0.00 52.55 52.69 1tee s ASP 389 Cb 0.07 -0.51 0.07 0.00 1.07 0.00 0.00 42.92 43.61 1tee s ASP 389 CO 0.07 0.12 0.07 -0.63 1.18 0.00 0.00 175.17 175.98 1tee s ILE 390 N 0.11 3.17 -0.00 0.77 1.01 0.34 -0.19 121.20 126.41 1tee s ILE 390 Ca -0.04 -1.54 -0.30 0.00 0.00 0.00 0.00 60.65 58.77 1tee s ILE 390 Cb -0.11 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.37 1tee s ILE 390 CO 0.02 -0.28 1.85 -0.63 0.00 0.00 0.00 174.94 175.89 1tee s ILE 391 N 1.24 3.24 -0.13 2.92 1.09 -0.74 -1.28 121.20 127.54 1tee s ILE 391 Ca -0.01 0.29 0.05 0.00 -1.10 0.00 0.00 60.65 59.88 1tee s ILE 391 Cb -0.20 -3.19 -0.24 0.00 -1.06 0.00 0.00 42.46 37.77 1tee s ILE 391 CO -0.01 -0.03 0.32 0.54 -0.10 0.00 0.00 174.94 175.66 1tee n ARG 392 N 7.39 0.69 0.00 2.79 5.12 -1.26 -0.66 116.66 130.73 1tee n ARG 392 Ca 0.19 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1tee n ARG 392 Cb 0.42 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1tee n ARG 392 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59