#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tee s VAL 32 N 0.00 0.62 -0.23 1.08 1.01 0.16 -4.76 120.40 118.27 1tee s VAL 32 Ca 0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1tee s VAL 32 Cb 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1tee s VAL 32 CO 0.00 0.14 0.50 0.00 0.00 0.00 0.00 175.10 175.74 1tee s ALA 33 N -0.26 3.57 -0.04 5.51 0.00 -1.26 -0.37 121.76 128.90 1tee s ALA 33 Ca 0.02 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1tee s ALA 33 Cb -0.03 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 1tee s ALA 33 CO -0.00 -0.58 -0.23 0.08 0.00 0.00 0.00 175.76 175.03 1tee s VAL 34 N 1.94 1.90 -0.59 0.00 1.01 -0.35 -1.01 120.40 123.31 1tee s VAL 34 Ca 0.22 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1tee s VAL 34 Cb -0.15 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.68 1tee s VAL 34 CO 0.09 0.53 0.90 -0.63 0.00 0.00 0.00 175.10 176.00 1tee s ILE 35 N -0.24 4.43 -0.57 2.22 1.01 0.58 -1.85 121.20 126.79 1tee s ILE 35 Ca -0.00 -0.08 0.23 0.00 0.00 0.00 0.00 60.65 60.79 1tee s ILE 35 Cb -0.12 -4.56 -0.14 0.00 0.01 0.00 0.00 42.46 37.64 1tee s ILE 35 CO 0.02 -1.20 0.95 -0.62 0.00 0.00 0.00 174.94 174.10 1tee n GLU 36 N 7.37 0.32 -3.94 2.79 1.02 0.11 -2.63 120.64 125.67 1tee n GLU 36 Ca -0.02 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1tee n GLU 36 Cb 0.46 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1tee n GLU 36 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1tee s GLY 37 N -3.72 0.17 -0.24 0.62 0.00 -1.02 -4.92 107.32 98.21 1tee s GLY 37 Ca 0.03 -0.44 -0.14 0.00 0.00 0.00 0.00 44.72 44.16 1tee s GLY 37 CO 0.82 -0.53 0.60 -2.27 0.00 0.00 0.00 173.10 171.71 1tee s LEU 38 N -1.46 -0.65 -0.16 0.66 0.20 -1.26 -1.57 118.68 114.45 1tee s LEU 38 Ca -0.15 1.31 -0.15 0.00 0.69 0.00 0.00 54.13 55.83 1tee s LEU 38 Cb -0.09 2.05 0.04 0.00 -0.43 0.00 0.00 46.19 47.76 1tee s LEU 38 CO -0.00 -0.22 0.43 0.00 -0.29 0.00 0.00 176.35 176.27 1tee s ALA 39 N 1.50 -1.07 0.19 5.97 0.00 -0.53 -4.74 121.76 123.08 1tee s ALA 39 Ca -0.09 1.19 0.10 0.00 0.00 0.00 0.00 51.96 53.16 1tee s ALA 39 Cb -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1tee s ALA 39 CO -0.17 -0.21 -0.21 0.95 0.00 0.00 0.00 175.76 176.12 1tee s THR 40 N 0.16 2.16 0.31 0.00 -4.23 -1.26 -0.27 115.64 112.50 1tee s THR 40 Ca -0.01 -2.02 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 1tee s THR 40 Cb -0.03 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.79 1tee s THR 40 CO 0.01 -0.22 0.53 -0.83 -0.54 0.00 0.00 174.62 173.57 1tee s GLY 41 N -2.74 0.88 -0.17 3.99 0.00 -0.35 -4.94 107.32 103.99 1tee s GLY 41 Ca 0.20 -1.11 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 1tee s GLY 41 CO 0.09 -0.72 1.05 -1.08 0.00 0.00 0.00 173.10 172.44 1tee s THR 42 N -3.35 0.00 0.33 0.90 -1.32 -1.26 -2.43 115.64 108.51 1tee s THR 42 Ca 0.24 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.44 1tee s THR 42 Cb -0.01 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.87 1tee s THR 42 CO 0.14 0.00 1.42 -2.16 -2.21 0.00 0.00 174.62 171.81 1tee s PRO 43 N -1.24 4.23 0.23 7.08 0.04 -1.26 -4.91 135.00 139.16 1tee s PRO 43 Ca 0.01 2.40 -0.07 0.00 0.04 0.00 0.00 61.00 63.37 1tee s PRO 43 Cb -0.01 -3.03 0.39 0.00 0.04 0.00 0.00 34.50 31.90 1tee s PRO 43 CO -0.01 -0.40 1.68 0.07 0.04 0.00 0.00 177.00 178.38 1tee h ARG 44 N 3.64 0.20 -6.32 4.56 -0.00 -1.97 -3.40 114.38 111.10 1tee h ARG 44 Ca -0.49 -0.01 -0.64 0.00 -0.00 0.00 0.00 59.98 58.84 1tee h ARG 44 Cb 1.23 -0.05 0.04 0.00 -0.00 0.00 0.00 29.97 31.19 1tee h ARG 44 CO 0.68 0.13 0.87 -2.13 -0.00 0.00 0.00 179.97 179.52 1tee n ARG 45 N -5.21 1.82 -4.11 0.08 0.63 -1.26 -4.95 116.66 103.67 1tee n ARG 45 Ca 0.12 0.66 -0.35 0.00 -0.92 0.00 0.00 57.85 57.36 1tee n ARG 45 Cb 0.42 -2.42 -0.07 0.00 0.45 0.00 0.00 32.46 30.83 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 2.43 4.92 -0.12 5.15 1.01 -1.26 -2.55 120.40 129.97 1tee s VAL 46 Ca 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 1tee s VAL 46 Cb -0.80 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1tee s VAL 46 CO 0.49 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.39 1tee s VAL 47 N -1.02 0.99 -0.13 2.92 1.01 -0.62 -4.98 120.40 118.58 1tee s VAL 47 Ca 0.16 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 1tee s VAL 47 Cb -0.12 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1tee s VAL 47 CO 0.06 0.30 0.89 0.21 0.00 0.00 0.00 175.10 176.55 1tee s ASN 48 N 1.71 7.07 0.26 3.32 3.84 -1.26 -1.90 114.94 127.98 1tee s ASN 48 Ca 0.04 1.31 -0.02 0.00 0.21 0.00 0.00 52.86 54.41 1tee s ASN 48 Cb -0.13 -2.49 0.51 0.00 -0.55 0.00 0.00 41.25 38.59 1tee s ASN 48 CO -0.08 -0.39 1.76 1.56 -2.79 0.00 0.00 177.10 177.16 1tee h GLN 49 N 7.18 0.58 -0.49 0.43 1.08 -1.26 -0.30 115.11 122.33 1tee h GLN 49 Ca -0.31 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 56.95 1tee h GLN 49 Cb 1.14 -0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.36 1tee h GLN 49 CO 0.83 0.38 -0.02 0.77 -0.95 0.00 0.00 178.83 179.85 1tee h SER 50 N 0.59 -0.24 0.26 1.46 0.02 -1.88 0.24 113.55 114.00 1tee h SER 50 Ca 0.45 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 1tee h SER 50 Cb 0.64 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1tee h SER 50 CO -0.36 -0.08 -0.12 0.44 -1.14 0.00 0.00 176.83 175.56 1tee h ASP 51 N 0.10 -0.29 -0.89 3.07 3.32 -1.75 -2.92 116.42 117.05 1tee h ASP 51 Ca 0.24 -0.22 0.17 0.00 0.02 0.00 0.00 57.03 57.24 1tee h ASP 51 Cb 0.37 0.08 -0.16 0.00 0.22 0.00 0.00 39.33 39.83 1tee h ASP 51 CO -0.42 0.11 -0.26 0.00 -1.72 0.00 0.00 179.24 176.94 1tee h ALA 52 N -0.17 0.46 -0.25 3.45 0.00 -0.58 0.38 119.26 122.55 1tee h ALA 52 Ca -0.04 0.32 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1tee h ALA 52 Cb 0.50 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1tee h ALA 52 CO 0.06 -0.46 -0.30 0.00 0.00 0.00 0.00 179.25 178.55 1tee h ALA 53 N 1.73 -0.24 0.45 0.00 0.00 -0.53 0.36 119.26 121.03 1tee h ALA 53 Ca 0.40 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1tee h ALA 53 Cb 0.64 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1tee h ALA 53 CO -0.91 -0.74 -0.21 -0.44 0.00 0.00 0.00 179.25 176.95 1tee h ASP 54 N -0.31 -0.51 -0.87 0.00 3.32 -0.20 0.29 116.42 118.15 1tee h ASP 54 Ca 0.13 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.28 1tee h ASP 54 Cb 0.52 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1tee h ASP 54 CO -0.42 -0.34 0.56 0.03 -1.72 0.00 0.00 179.24 177.35 1tee h ARG 55 N -0.63 0.83 -0.07 3.56 3.08 -0.38 -2.37 114.38 118.40 1tee h ARG 55 Ca -0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1tee h ARG 55 Cb 0.48 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1tee h ARG 55 CO 0.10 0.55 -0.20 0.28 -1.07 0.00 0.00 179.97 179.63 1tee h VAL 56 N 0.86 1.43 -0.79 2.04 2.07 -0.07 -3.26 116.25 118.53 1tee h VAL 56 Ca 0.40 -1.58 0.19 0.00 0.82 0.00 0.00 66.70 66.53 1tee h VAL 56 Cb 0.40 2.28 -0.13 0.00 -1.52 0.00 0.00 31.29 32.33 1tee h VAL 56 CO -0.16 0.44 0.13 0.00 0.02 0.00 0.00 177.57 178.00 1tee h ALA 57 N 0.45 0.99 0.00 1.67 0.00 0.09 -1.76 119.26 120.70 1tee h ALA 57 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1tee h ALA 57 Cb 0.82 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tee h ALA 57 CO 0.04 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.28 1tee n GLU 58 N -5.25 0.00 -0.24 0.00 1.02 -1.05 -4.88 120.64 110.25 1tee n GLU 58 Ca 0.16 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.36 1tee n GLU 58 Cb 0.53 -0.95 0.18 0.00 -0.02 0.00 0.00 31.44 31.18 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 0.22 3.14 0.09 -4.62 4.77 -0.67 -5.12 117.00 114.80 1tee n LEU 59 Ca 0.00 -2.24 -0.13 0.00 -0.03 0.00 0.00 56.01 53.61 1tee n LEU 59 Cb 0.00 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1tee n LEU 59 CO 0.00 0.71 0.09 1.23 -1.33 0.00 0.00 177.39 178.09 1tee h GLY 64 N 1.94 0.30 -5.36 -0.72 0.00 -2.07 -3.47 103.07 93.69 1tee h GLY 64 Ca 0.00 -0.64 -0.62 0.00 0.00 0.00 0.00 47.33 46.07 1tee h GLY 64 CO 0.05 0.56 -0.42 0.61 0.00 0.00 0.00 176.54 177.34 1tee n GLN 65 N -3.60 3.53 0.00 4.80 10.64 -1.26 -4.77 117.38 126.72 1tee n GLN 65 Ca -0.06 -4.81 0.03 0.00 -1.83 0.00 0.00 57.00 50.33 1tee n GLN 65 Cb 0.92 -2.27 0.19 0.00 -0.86 0.00 0.00 30.24 28.22 1tee n GLN 65 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1tee n ARG 66 N -0.24 0.92 0.23 2.61 0.00 -1.26 -3.01 116.66 115.91 1tee n ARG 66 Ca 0.34 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.31 1tee n ARG 66 Cb 0.39 -1.11 0.47 0.00 0.00 0.00 0.00 32.46 32.21 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 0.00 0.00 -0.44 -0.14 4.39 -1.95 -3.16 114.58 113.27 1tee h GLU 67 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1tee h GLU 67 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1tee h GLU 67 CO 0.00 0.15 -0.08 -0.09 -1.16 0.00 0.00 179.01 177.83 1tee h ARG 68 N 0.00 0.83 -0.39 2.33 2.43 -1.97 -3.26 114.38 114.36 1tee h ARG 68 Ca -0.00 -0.31 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1tee h ARG 68 Cb 0.74 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 1tee h ARG 68 CO 0.02 0.93 0.01 0.82 -1.51 0.00 0.00 179.97 180.24 1tee h ILE 69 N 0.67 0.71 -0.43 1.20 2.04 -1.81 -0.75 117.51 119.14 1tee h ILE 69 Ca 0.11 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1tee h ILE 69 Cb 0.61 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1tee h ILE 69 CO 0.04 0.02 0.14 -0.65 0.00 0.00 0.00 178.15 177.70 1tee h PRO 70 N 0.12 0.63 0.37 2.37 0.11 -1.72 -2.08 132.00 131.79 1tee h PRO 70 Ca 0.19 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1tee h PRO 70 Cb 0.27 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1tee h PRO 70 CO -0.31 0.55 -0.21 0.00 -0.21 0.00 0.00 178.00 177.82 1tee h ARG 71 N 0.62 -0.52 -0.63 1.05 2.47 -1.22 -0.88 114.38 115.27 1tee h ARG 71 Ca 0.15 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1tee h ARG 71 Cb 0.18 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1tee h ARG 71 CO -0.01 -0.35 0.38 -0.24 0.56 0.00 0.00 179.97 180.32 1tee h VAL 72 N -0.54 1.18 -0.40 2.04 3.04 -1.12 -2.35 116.25 118.10 1tee h VAL 72 Ca -0.04 -0.39 -0.06 0.00 -1.01 0.00 0.00 66.70 65.20 1tee h VAL 72 Cb 0.43 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.01 1tee h VAL 72 CO 0.06 0.18 0.01 1.88 -1.01 0.00 0.00 177.57 178.69 1tee h TYR 73 N 0.85 0.67 -0.47 3.17 -1.99 -1.25 -1.64 116.97 116.31 1tee h TYR 73 Ca 0.23 -0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.77 1tee h TYR 73 Cb -0.03 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 1tee h TYR 73 CO -0.02 0.63 -0.15 -0.56 -0.00 0.00 0.00 178.16 178.06 1tee h GLN 74 N 0.61 0.93 0.00 4.88 3.07 -0.88 -2.77 115.11 120.96 1tee h GLN 74 Ca 0.13 -0.37 0.00 0.00 0.09 0.00 0.00 58.65 58.49 1tee h GLN 74 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1tee h GLN 74 CO 0.01 1.03 0.00 1.63 0.09 0.00 0.00 178.83 181.59 1tee n LYS 75 N -4.20 0.20 0.04 0.06 5.02 -0.91 -3.47 118.16 114.90 1tee n LYS 75 Ca -0.00 0.34 0.04 0.00 -2.02 0.00 0.00 58.31 56.66 1tee n LYS 75 Cb 0.41 -1.82 0.42 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.40 -2.88 4.39 4.64 -1.00 -3.45 113.55 115.65 1tee h SER 76 Ca 0.00 -0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 60.97 1tee h SER 76 Cb 0.47 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1tee h SER 76 CO 0.00 0.35 -0.44 0.54 -0.87 0.00 0.00 176.83 176.40 1tee n ARG 77 N -4.43 -2.41 -4.72 4.77 1.74 -1.23 -4.33 116.66 106.05 1tee n ARG 77 Ca 0.02 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 1tee n ARG 77 Cb 0.11 -5.19 -0.15 0.00 -1.02 0.00 0.00 32.46 26.22 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 -2.91 2.84 -0.18 0.55 1.01 -1.26 -3.95 121.20 117.29 1tee s ILE 78 Ca 0.10 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1tee s ILE 78 Cb -0.05 -2.19 -0.22 0.00 0.01 0.00 0.00 42.46 40.02 1tee s ILE 78 CO 0.13 0.52 0.10 0.41 0.00 0.00 0.00 174.94 176.09 1tee n THR 79 N 3.73 1.60 -3.72 2.92 -1.04 0.17 -4.53 114.28 113.40 1tee n THR 79 Ca -0.18 -0.65 -0.10 0.00 -2.04 0.00 0.00 64.05 61.07 1tee n THR 79 Cb 0.52 -1.40 -0.04 0.00 -1.82 0.00 0.00 70.33 67.59 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 -2.54 0.05 -0.10 12.58 -4.23 -0.69 -0.92 115.64 119.80 1tee s THR 80 Ca -0.25 -0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 59.20 1tee s THR 80 Cb 0.08 -1.44 0.07 0.00 1.34 0.00 0.00 72.50 72.55 1tee s THR 80 CO 0.71 -0.22 0.68 0.00 -0.54 0.00 0.00 174.62 175.24 1tee s ARG 81 N -3.86 1.00 0.21 3.99 1.70 -0.80 -2.47 118.95 118.73 1tee s ARG 81 Ca 0.07 0.41 -0.12 0.00 -0.47 0.00 0.00 55.73 55.62 1tee s ARG 81 Cb 0.01 0.47 -0.07 0.00 -0.57 0.00 0.00 34.95 34.79 1tee s ARG 81 CO -0.06 -0.28 0.58 1.03 -1.08 0.00 0.00 175.30 175.49 1tee s ARG 82 N -0.85 3.91 -0.04 3.89 1.81 -1.26 -1.59 118.95 124.82 1tee s ARG 82 Ca -0.09 0.42 -0.01 0.00 -1.72 0.00 0.00 55.73 54.33 1tee s ARG 82 Cb -0.01 -2.73 0.03 0.00 -0.45 0.00 0.00 34.95 31.79 1tee s ARG 82 CO 0.08 0.36 0.05 -1.64 -0.68 0.00 0.00 175.30 173.46 1tee s MET 83 N -2.51 0.03 0.56 3.54 -1.94 -1.06 -0.68 119.30 117.25 1tee s MET 83 Ca 0.45 0.30 0.25 0.00 -1.71 0.00 0.00 55.69 54.98 1tee s MET 83 Cb -0.13 -0.53 1.54 0.00 2.01 0.00 0.00 34.83 37.73 1tee s MET 83 CO 0.20 -0.29 2.13 0.00 -0.01 0.00 0.00 175.02 177.04 1tee h ALA 84 N 8.20 1.92 -2.60 3.03 0.00 -1.89 -3.40 119.26 124.51 1tee h ALA 84 Ca -0.19 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1tee h ALA 84 Cb 1.12 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 1tee h ALA 84 CO 0.23 -0.22 -0.70 0.08 0.00 0.00 0.00 179.25 178.64 1tee s VAL 85 N -4.81 0.40 -0.71 0.00 1.01 -1.26 -5.00 120.40 110.02 1tee s VAL 85 Ca -0.05 -1.49 -0.12 0.00 0.00 0.00 0.00 61.98 60.32 1tee s VAL 85 Cb 0.16 -1.09 0.18 0.00 0.00 0.00 0.00 36.38 35.64 1tee s VAL 85 CO 0.61 -0.72 0.63 -0.62 0.00 0.00 0.00 175.10 175.00 1tee s ASP 86 N -2.34 6.31 0.32 3.32 2.15 -1.26 -4.92 116.67 120.24 1tee s ASP 86 Ca -0.00 -2.49 0.18 0.00 0.43 0.00 0.00 52.55 50.66 1tee s ASP 86 Cb -0.01 -2.13 0.95 0.00 -0.30 0.00 0.00 42.92 41.44 1tee s ASP 86 CO -0.04 -0.60 1.49 -0.81 -0.17 0.00 0.00 175.17 175.04 1tee n PRO 87 N 4.20 0.12 0.00 4.34 -0.04 -1.26 -0.79 135.00 141.56 1tee n PRO 87 Ca 0.06 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 1tee n PRO 87 Cb 0.44 -2.02 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 1tee n PRO 87 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1tee n LEU 88 N -2.15 1.58 -4.59 1.53 4.77 -1.26 -3.64 117.00 113.24 1tee n LEU 88 Ca -0.01 -0.62 -0.39 0.00 -0.03 0.00 0.00 56.01 54.96 1tee n LEU 88 Cb 0.16 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1tee n LEU 88 CO 0.08 0.32 0.47 -0.67 -1.33 0.00 0.00 177.39 176.26 1tee n ASP 89 N -0.61 0.62 -0.19 -1.43 -0.08 0.03 -4.53 116.55 110.36 1tee n ASP 89 Ca 0.07 0.88 0.00 0.00 -1.51 0.00 0.00 54.79 54.24 1tee n ASP 89 Cb 0.41 -1.34 0.10 0.00 2.34 0.00 0.00 41.12 42.63 1tee n ASP 89 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tee h ALA 90 N 0.84 0.65 0.06 -1.67 0.00 -1.94 0.27 119.26 117.48 1tee h ALA 90 Ca -0.46 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1tee h ALA 90 Cb 1.36 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1tee h ALA 90 CO 0.52 -0.34 -0.10 1.57 0.00 0.00 0.00 179.25 180.90 1tee h LYS 91 N 0.20 -0.16 -0.46 0.00 2.10 -1.93 -3.25 116.57 113.06 1tee h LYS 91 Ca 0.31 0.01 0.08 0.00 -2.00 0.00 0.00 60.65 59.05 1tee h LYS 91 Cb 0.47 0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 31.77 1tee h LYS 91 CO -0.44 -0.11 0.07 0.35 -2.00 0.00 0.00 179.45 177.33 1tee h PHE 92 N -0.17 0.11 -1.28 0.07 3.57 -1.72 -3.12 116.94 114.39 1tee h PHE 92 Ca -0.01 0.03 0.42 0.00 3.53 0.00 0.00 57.97 61.94 1tee h PHE 92 Cb 0.16 0.02 -0.13 0.00 2.79 0.00 0.00 35.95 38.79 1tee h PHE 92 CO -0.20 -0.02 0.82 0.22 -2.23 0.00 0.00 178.31 176.90 1tee h ASP 93 N 0.20 0.26 -0.02 0.41 -0.00 -0.51 0.19 116.42 116.95 1tee h ASP 93 Ca 0.23 0.14 -0.12 0.00 -0.00 0.00 0.00 57.03 57.27 1tee h ASP 93 Cb 0.31 0.12 0.01 0.00 -0.00 0.00 0.00 39.33 39.77 1tee h ASP 93 CO -0.32 -0.17 -0.47 0.58 -0.00 0.00 0.00 179.24 178.86 1tee h VAL 94 N 0.11 1.45 -0.88 2.25 2.07 -1.66 -3.14 116.25 116.46 1tee h VAL 94 Ca 0.80 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1tee h VAL 94 Cb 2.47 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 34.76 1tee h VAL 94 CO -0.43 0.57 0.50 0.15 0.02 0.00 0.00 177.57 178.38 1tee h PHE 95 N -0.19 1.19 0.00 1.57 3.57 -0.87 -2.74 116.94 119.47 1tee h PHE 95 Ca -0.05 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1tee h PHE 95 Cb 1.17 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1tee h PHE 95 CO 0.15 0.82 0.00 0.07 -2.23 0.00 0.00 178.31 177.12 1tee h ARG 96 N 1.22 0.00 0.00 1.11 -0.00 -0.98 -2.34 114.38 113.39 1tee h ARG 96 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.29 1tee h ARG 96 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1tee h ARG 96 CO -0.05 0.00 -0.37 0.54 -0.00 0.00 0.00 179.97 180.09 1tee n ARG 97 N -2.31 0.09 -2.23 0.08 1.74 -1.04 -4.84 116.66 108.15 1tee n ARG 97 Ca 0.03 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.83 1tee n ARG 97 Cb 0.32 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.05 3.74 0.49 5.56 2.02 -0.88 -5.09 118.70 121.49 1tee s GLU 98 Ca 0.11 0.98 0.02 0.00 0.02 0.00 0.00 54.97 56.09 1tee s GLU 98 Cb 0.16 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.31 1tee s GLU 98 CO 0.66 -0.45 0.70 -1.25 0.02 0.00 0.00 175.26 174.94 1tee s PRO 99 N -4.24 2.82 -1.17 0.39 0.04 -1.26 -4.66 135.00 126.92 1tee s PRO 99 Ca 0.59 -0.70 -0.26 0.00 0.04 0.00 0.00 61.00 60.67 1tee s PRO 99 Cb -0.11 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.88 1tee s PRO 99 CO 0.36 -0.45 0.75 0.00 0.04 0.00 0.00 177.00 177.70 1tee n ALA 100 N -2.16 -2.57 -0.01 8.56 0.00 -1.17 -4.93 120.51 118.23 1tee n ALA 100 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1tee n ALA 100 Cb 0.59 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.50 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 -4.53 0.68 -0.20 0.00 -2.24 0.27 -4.83 114.28 103.44 1tee n THR 101 Ca -0.10 -0.84 -0.01 0.00 -2.27 0.00 0.00 64.05 60.83 1tee n THR 101 Cb 0.58 0.66 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 1tee n THR 101 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1tee h ILE 102 N 0.02 0.36 -0.15 2.28 -0.00 -1.51 -0.30 117.51 118.22 1tee h ILE 102 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 64.86 64.89 1tee h ILE 102 Cb 0.35 0.36 -0.07 0.00 -0.00 0.00 0.00 36.82 37.46 1tee h ILE 102 CO 0.00 0.00 -0.54 -0.09 -0.00 0.00 0.00 178.15 177.52 1tee h ARG 103 N -0.02 -0.56 -0.84 0.16 9.65 -1.88 1.02 114.38 121.92 1tee h ARG 103 Ca 0.29 0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.30 1tee h ARG 103 Cb 0.46 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 29.10 1tee h ARG 103 CO -0.64 -0.37 0.49 -0.44 2.80 0.00 0.00 179.97 181.81 1tee h ASP 104 N -0.58 0.71 -0.59 -3.80 3.32 -1.80 0.72 116.42 114.40 1tee h ASP 104 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1tee h ASP 104 Cb 0.68 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1tee h ASP 104 CO -0.44 0.41 0.39 0.03 -1.72 0.00 0.00 179.24 177.90 1tee h ARG 105 N 0.83 0.78 -0.55 3.56 3.08 0.87 0.18 114.38 123.12 1tee h ARG 105 Ca 0.40 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 1tee h ARG 105 Cb 0.34 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1tee h ARG 105 CO -0.24 0.52 0.17 0.52 -1.07 0.00 0.00 179.97 179.88 1tee h MET 106 N 0.80 0.82 -0.35 0.04 2.86 0.21 -0.50 114.93 118.82 1tee h MET 106 Ca 0.22 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1tee h MET 106 Cb -0.08 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1tee h MET 106 CO -0.05 0.71 0.14 0.45 1.06 0.00 0.00 176.91 179.23 1tee h HIS 107 N 0.80 0.52 -0.96 -0.22 3.86 0.20 -2.20 115.15 117.15 1tee h HIS 107 Ca 0.18 -0.04 0.13 0.00 -1.16 0.00 0.00 60.37 59.49 1tee h HIS 107 Cb 0.24 -0.16 -0.09 0.00 1.06 0.00 0.00 27.41 28.46 1tee h HIS 107 CO 0.01 0.48 0.58 -0.07 0.86 0.00 0.00 177.93 179.79 1tee h LEU 108 N 0.41 0.81 0.13 2.43 3.38 0.29 -0.61 115.31 122.16 1tee h LEU 108 Ca 0.12 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1tee h LEU 108 Cb 0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1tee h LEU 108 CO -0.01 0.40 -0.32 0.15 0.09 0.00 0.00 178.44 178.76 1tee h PHE 109 N 0.88 -0.87 -0.59 1.13 3.57 -0.54 -1.86 116.94 118.67 1tee h PHE 109 Ca 0.49 0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.09 1tee h PHE 109 Cb 0.56 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 1tee h PHE 109 CO -0.02 -0.43 0.25 -0.92 -2.23 0.00 0.00 178.31 174.96 1tee h TYR 110 N -0.55 0.45 -0.92 0.41 3.20 -0.72 1.02 116.97 119.86 1tee h TYR 110 Ca 0.03 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.00 1tee h TYR 110 Cb 0.57 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1tee h TYR 110 CO -0.28 0.16 0.59 1.49 -1.64 0.00 0.00 178.16 178.48 1tee h GLU 111 N 0.46 0.98 0.05 1.82 4.81 -0.64 -2.30 114.58 119.76 1tee h GLU 111 Ca 0.28 -0.06 -0.37 0.00 -0.13 0.00 0.00 59.36 59.08 1tee h GLU 111 Cb 0.29 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1tee h GLU 111 CO -0.25 0.65 -2.22 0.72 -0.73 0.00 0.00 179.01 177.18 1tee n HIS 112 N -4.51 0.60 -0.02 0.92 8.25 -0.75 -4.44 115.22 115.27 1tee n HIS 112 Ca 0.15 0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.66 1tee n HIS 112 Cb 0.23 -1.08 -0.02 0.00 1.12 0.00 0.00 29.99 30.24 1tee n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tee h ALA 113 N 0.18 -0.00 -0.09 -1.41 0.00 0.11 -3.15 119.26 114.91 1tee h ALA 113 Ca -0.49 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1tee h ALA 113 Cb 1.99 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 20.03 1tee h ALA 113 CO 0.01 -0.57 -0.29 0.28 0.00 0.00 0.00 179.25 178.68 1tee h VAL 114 N -0.14 0.00 -0.45 0.00 2.07 -1.61 0.15 116.25 116.27 1tee h VAL 114 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1tee h VAL 114 Cb 0.29 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 1tee h VAL 114 CO -0.25 0.00 -0.55 -0.65 0.02 0.00 0.00 177.57 176.14 1tee h PRO 115 N -0.30 -0.34 -0.14 1.57 0.11 -1.77 0.10 132.00 131.23 1tee h PRO 115 Ca 0.02 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.20 1tee h PRO 115 Cb 0.36 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 1tee h PRO 115 CO -0.24 -0.23 -0.18 1.25 -0.21 0.00 0.00 178.00 178.39 1tee h LEU 116 N -0.36 -0.57 -1.57 2.35 5.85 -1.48 -1.37 115.31 118.16 1tee h LEU 116 Ca 0.08 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1tee h LEU 116 Cb 0.57 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1tee h LEU 116 CO -0.61 -0.23 0.31 0.00 -0.34 0.00 0.00 178.44 177.57 1tee h ALA 117 N 0.81 1.73 0.06 1.25 0.00 -0.20 -1.29 119.26 121.63 1tee h ALA 117 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tee h ALA 117 Cb 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tee h ALA 117 CO -0.27 0.23 -0.03 0.28 0.00 0.00 0.00 179.25 179.45 1tee h VAL 118 N 0.58 1.23 -0.89 0.00 2.07 -0.42 -2.20 116.25 116.62 1tee h VAL 118 Ca 0.18 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1tee h VAL 118 Cb 0.02 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1tee h VAL 118 CO -0.04 0.27 0.58 -0.78 0.02 0.00 0.00 177.57 177.62 1tee h ASP 119 N -0.59 0.93 0.06 0.57 3.58 -0.98 -1.27 116.42 118.71 1tee h ASP 119 Ca -0.01 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 1tee h ASP 119 Cb 0.51 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1tee h ASP 119 CO 0.01 0.62 -0.44 0.58 -2.88 0.00 0.00 179.24 177.13 1tee h VAL 120 N 1.06 1.31 -0.07 2.25 2.07 -1.24 -2.18 116.25 119.46 1tee h VAL 120 Ca 0.37 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 1tee h VAL 120 Cb 0.11 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1tee h VAL 120 CO -0.12 0.50 -0.05 0.28 0.02 0.00 0.00 177.57 178.20 1tee h SER 121 N 0.38 0.17 -0.77 0.57 0.02 -0.77 -1.75 113.55 111.40 1tee h SER 121 Ca 0.03 -0.45 0.10 0.00 -0.84 0.00 0.00 61.79 60.63 1tee h SER 121 Cb 0.93 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.35 1tee h SER 121 CO 0.08 0.58 0.41 0.11 -1.14 0.00 0.00 176.83 176.87 1tee h LYS 122 N -0.24 0.66 0.00 3.45 1.57 -1.23 -1.15 116.57 119.64 1tee h LYS 122 Ca 0.01 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1tee h LYS 122 Cb 0.52 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1tee h LYS 122 CO 0.01 0.44 -0.46 0.00 -0.57 0.00 0.00 179.45 178.88 1tee h ARG 123 N 0.68 0.00 -0.00 3.15 3.08 -1.28 0.59 114.38 120.60 1tee h ARG 123 Ca 0.38 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.28 1tee h ARG 123 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1tee h ARG 123 CO -0.27 0.46 -0.73 0.00 -1.07 0.00 0.00 179.97 178.36 1tee h ALA 124 N 1.54 0.79 0.07 0.04 0.00 -0.32 -3.22 119.26 118.16 1tee h ALA 124 Ca -0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 54.91 53.93 1tee h ALA 124 Cb 0.82 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1tee h ALA 124 CO 0.06 0.91 -1.71 -0.07 0.00 0.00 0.00 179.25 178.44 1tee h LEU 125 N 0.01 0.22 -0.84 0.00 3.38 -1.02 -3.39 115.31 113.66 1tee h LEU 125 Ca -0.01 -0.41 0.25 0.00 0.09 0.00 0.00 57.88 57.80 1tee h LEU 125 Cb 1.29 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 1tee h LEU 125 CO 0.10 1.36 0.10 0.00 0.09 0.00 0.00 178.44 180.09 1tee n ALA 126 N -2.70 0.51 0.43 1.53 0.00 0.20 0.68 120.51 121.17 1tee n ALA 126 Ca -0.20 0.90 0.13 0.00 0.00 0.00 0.00 53.44 54.27 1tee n ALA 126 Cb 1.04 -0.70 0.45 0.00 0.00 0.00 0.00 19.45 20.24 1tee n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1tee h GLY 127 N 0.00 0.00 -3.84 0.00 0.00 -1.75 -3.45 103.07 94.03 1tee h GLY 127 Ca 0.55 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.34 1tee h GLY 127 CO -0.77 0.00 -0.38 1.08 0.00 0.00 0.00 176.54 176.47 1tee s LEU 128 N -5.03 4.27 -0.34 3.11 2.01 0.22 -5.01 118.68 117.91 1tee s LEU 128 Ca 0.06 0.31 0.02 0.00 0.01 0.00 0.00 54.13 54.54 1tee s LEU 128 Cb 0.10 -3.07 0.44 0.00 0.01 0.00 0.00 46.19 43.66 1tee s LEU 128 CO 0.53 -0.01 1.70 -0.81 1.01 0.00 0.00 176.35 178.77 1tee n PRO 129 N -0.65 1.91 -3.31 1.29 -0.04 -1.26 -4.96 135.00 127.97 1tee n PRO 129 Ca -0.06 -2.11 -0.38 0.00 -0.04 0.00 0.00 63.50 60.91 1tee n PRO 129 Cb 0.54 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 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 -2.34 3.76 0.23 0.54 2.02 -1.26 -5.06 117.35 115.24 1tee s TYR 130 Ca 0.40 1.21 -0.10 0.00 -0.37 0.00 0.00 57.07 58.21 1tee s TYR 130 Cb 0.33 -2.45 -0.07 0.00 -0.40 0.00 0.00 41.96 39.37 1tee s TYR 130 CO 0.06 0.57 0.55 0.50 -1.57 0.00 0.00 175.55 175.66 1tee s ARG 131 N -1.26 3.80 0.59 -0.62 6.06 -1.26 -4.94 118.95 121.32 1tee s ARG 131 Ca 0.30 0.28 0.30 0.00 -2.50 0.00 0.00 55.73 54.10 1tee s ARG 131 Cb -0.18 -2.64 1.26 0.00 0.06 0.00 0.00 34.95 33.44 1tee s ARG 131 CO 0.18 0.32 1.62 0.00 -2.50 0.00 0.00 175.30 174.92 1tee h ALA 132 N 2.54 2.67 0.00 6.12 0.00 -1.96 0.40 119.26 129.03 1tee h ALA 132 Ca -0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1tee h ALA 132 Cb 1.17 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tee h ALA 132 CO 0.69 -1.31 -0.11 0.00 0.00 0.00 0.00 179.25 178.52 1tee h ALA 133 N 1.03 0.99 0.00 0.00 0.00 -1.93 -3.09 119.26 116.26 1tee h ALA 133 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1tee h ALA 133 Cb 2.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1tee h ALA 133 CO -0.00 0.14 -0.14 0.39 0.00 0.00 0.00 179.25 179.64 1tee n GLU 134 N -3.22 0.19 -3.06 0.00 1.02 0.14 -4.66 120.64 111.06 1tee n GLU 134 Ca 0.01 0.13 -0.44 0.00 -0.02 0.00 0.00 57.16 56.84 1tee n GLU 134 Cb 0.41 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 1tee n GLU 134 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1tee s ILE 135 N -3.08 4.71 -2.11 -3.67 1.01 -1.17 0.25 121.20 117.15 1tee s ILE 135 Ca 0.11 -0.43 0.17 0.00 0.00 0.00 0.00 60.65 60.50 1tee s ILE 135 Cb 0.14 -4.42 0.12 0.00 0.01 0.00 0.00 42.46 38.31 1tee s ILE 135 CO 0.61 -0.99 1.03 0.61 0.00 0.00 0.00 174.94 176.20 1tee n GLY 136 N 5.20 0.28 3.14 6.18 0.00 -0.30 -4.75 105.19 114.94 1tee n GLY 136 Ca -0.05 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.53 0.47 -0.17 0.99 2.96 -1.20 -1.52 118.68 118.68 1tee s LEU 137 Ca 0.20 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1tee s LEU 137 Cb 0.14 0.95 0.03 0.00 0.50 0.00 0.00 46.19 47.81 1tee s LEU 137 CO 0.24 -0.15 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.78 1tee s LEU 138 N 0.92 1.89 -0.16 -0.68 2.96 0.19 -0.24 118.68 123.55 1tee s LEU 138 Ca -0.06 -0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 53.16 1tee s LEU 138 Cb -0.07 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 1tee s LEU 138 CO -0.06 -0.10 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.14 1tee s VAL 139 N 1.47 3.89 -0.14 1.68 1.01 -0.13 -1.43 120.40 126.75 1tee s VAL 139 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1tee s VAL 139 Cb -0.14 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1tee s VAL 139 CO -0.09 0.48 -0.18 -0.22 0.00 0.00 0.00 175.10 175.09 1tee s LEU 140 N 0.49 1.89 -0.04 3.92 1.98 -0.37 -0.47 118.68 126.09 1tee s LEU 140 Ca -0.03 -0.54 0.05 0.00 -2.89 0.00 0.00 54.13 50.73 1tee s LEU 140 Cb -0.14 -1.29 -0.02 0.00 0.66 0.00 0.00 46.19 45.40 1tee s LEU 140 CO 0.03 0.01 -0.18 0.00 -1.89 0.00 0.00 176.35 174.31 1tee s ALA 141 N 1.14 2.50 0.20 5.97 0.00 -0.24 0.55 121.76 131.88 1tee s ALA 141 Ca -0.01 -1.03 -0.23 0.00 0.00 0.00 0.00 51.96 50.69 1tee s ALA 141 Cb -0.14 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.20 1tee s ALA 141 CO -0.06 0.55 0.75 0.99 0.00 0.00 0.00 175.76 177.98 1tee s THR 142 N -0.69 0.00 0.00 0.00 2.01 -0.88 -2.37 115.64 113.71 1tee s THR 142 Ca 0.11 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1tee s THR 142 Cb -0.10 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.76 1tee s THR 142 CO 0.00 0.00 0.19 -1.20 -0.69 0.00 0.00 174.62 172.92 1tee n SER 143 N -0.42 0.00 -0.02 3.53 7.64 -1.26 -2.16 113.62 120.93 1tee n SER 143 Ca -0.08 -1.00 0.01 0.00 1.01 0.00 0.00 58.87 58.81 1tee n SER 143 Cb 0.61 0.00 0.02 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 0.00 1.02 -3.63 0.44 -2.24 -1.26 -4.87 114.28 103.73 1tee n THR 144 Ca 0.00 -1.07 -0.11 0.00 -2.27 0.00 0.00 64.05 60.59 1tee n THR 144 Cb 0.42 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 1tee n THR 144 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tee s GLY 145 N -1.18 -0.33 -0.17 3.38 0.00 -1.26 -4.76 107.32 103.00 1tee s GLY 145 Ca 0.05 2.36 -0.05 0.00 0.00 0.00 0.00 44.72 47.08 1tee s GLY 145 CO 0.00 1.76 0.09 -1.36 0.00 0.00 0.00 173.10 173.59 1tee s PHE 146 N 0.22 0.25 -0.01 1.90 0.08 -1.26 -4.96 117.98 114.20 1tee s PHE 146 Ca 0.01 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.53 1tee s PHE 146 Cb -0.05 -0.71 0.04 0.00 -0.57 0.00 0.00 43.02 41.73 1tee s PHE 146 CO -0.03 -0.51 0.41 0.96 -0.10 0.00 0.00 175.22 175.95 1tee s ILE 147 N 2.12 0.05 -0.18 0.64 -5.25 -1.26 -4.90 121.20 112.41 1tee s ILE 147 Ca 0.02 -0.37 -0.08 0.00 -0.99 0.00 0.00 60.65 59.22 1tee s ILE 147 Cb -0.16 -0.78 0.07 0.00 2.95 0.00 0.00 42.46 44.54 1tee s ILE 147 CO -0.09 -0.21 0.41 0.00 -1.79 0.00 0.00 174.94 173.26 1tee s ALA 148 N -1.58 -1.07 0.45 2.27 0.00 -1.26 -3.61 121.76 116.96 1tee s ALA 148 Ca -0.11 1.50 -0.25 0.00 0.00 0.00 0.00 51.96 53.09 1tee s ALA 148 Cb -0.03 -1.08 -0.08 0.00 0.00 0.00 0.00 23.12 21.92 1tee s ALA 148 CO 0.04 -0.47 1.44 -2.14 0.00 0.00 0.00 175.76 174.64 1tee s PRO 149 N 1.90 3.68 0.00 0.00 0.02 -1.26 -5.19 135.00 134.15 1tee s PRO 149 Ca -0.06 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1tee s PRO 149 Cb -0.10 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1tee s PRO 149 CO -0.13 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 1tee n GLY 150 N 0.56 5.83 0.36 0.52 0.00 -1.24 -4.97 105.19 106.25 1tee n GLY 150 Ca 0.05 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.15 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 1.12 -0.32 1.61 2.07 -1.95 -1.52 116.25 117.25 1tee h VAL 151 Ca 0.00 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1tee h VAL 151 Cb 0.00 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 1tee h VAL 151 CO 0.00 0.18 0.02 -2.24 0.02 0.00 0.00 177.57 175.55 1tee h ASP 152 N 1.00 -0.10 -0.51 0.57 2.03 -1.96 0.28 116.42 117.72 1tee h ASP 152 Ca 0.33 0.07 -0.10 0.00 -0.73 0.00 0.00 57.03 56.60 1tee h ASP 152 Cb 0.06 0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1tee h ASP 152 CO -0.10 -0.01 -0.06 0.58 -1.03 0.00 0.00 179.24 178.62 1tee h VAL 153 N 0.11 1.27 -0.52 4.15 2.07 -1.77 -2.02 116.25 119.54 1tee h VAL 153 Ca 0.16 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1tee h VAL 153 Cb 0.20 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1tee h VAL 153 CO -0.25 0.41 0.30 0.00 0.02 0.00 0.00 177.57 178.05 1tee h ALA 154 N 0.92 1.55 0.24 1.67 0.00 -0.70 -2.17 119.26 120.77 1tee h ALA 154 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1tee h ALA 154 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tee h ALA 154 CO 0.04 0.39 -0.11 0.82 0.00 0.00 0.00 179.25 180.38 1tee h ILE 155 N 0.72 0.81 -0.24 0.00 2.04 -0.05 -0.77 117.51 120.02 1tee h ILE 155 Ca 0.19 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1tee h ILE 155 Cb -0.00 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1tee h ILE 155 CO -0.03 0.14 -0.31 0.58 0.00 0.00 0.00 178.15 178.53 1tee h VAL 156 N -0.69 0.29 0.37 1.67 2.07 -1.10 0.20 116.25 119.05 1tee h VAL 156 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1tee h VAL 156 Cb 0.48 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1tee h VAL 156 CO 0.05 0.00 -0.18 0.11 0.02 0.00 0.00 177.57 177.58 1tee h LYS 157 N -0.32 -0.47 -0.47 1.57 1.57 -1.46 0.12 116.57 117.10 1tee h LYS 157 Ca 0.13 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1tee h LYS 157 Cb 0.53 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1tee h LYS 157 CO -0.42 -0.31 0.11 1.49 -0.57 0.00 0.00 179.45 179.75 1tee h GLU 158 N -0.50 0.25 -0.00 3.15 4.57 -0.75 -1.95 114.58 119.35 1tee h GLU 158 Ca -0.05 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1tee h GLU 158 Cb 0.38 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1tee h GLU 158 CO 0.08 0.16 -0.13 1.28 -1.18 0.00 0.00 179.01 179.23 1tee n LEU 159 N -5.08 0.39 -1.65 1.64 4.32 0.66 -4.93 117.00 112.35 1tee n LEU 159 Ca 0.05 0.08 -0.11 0.00 -0.02 0.00 0.00 56.01 56.01 1tee n LEU 159 Cb 0.22 -0.24 0.02 0.00 -1.62 0.00 0.00 43.42 41.80 1tee n LEU 159 CO 0.22 0.08 0.03 0.61 -1.22 0.00 0.00 177.39 177.10 1tee n GLY 160 N 1.33 0.14 3.83 -0.72 0.00 0.05 -5.01 105.19 104.81 1tee n GLY 160 Ca 0.12 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1tee n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tee s LEU 161 N -3.56 3.42 0.28 0.99 1.43 0.19 -4.87 118.68 116.55 1tee s LEU 161 Ca 0.17 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 1tee s LEU 161 Cb -0.08 -4.51 -0.14 0.00 0.03 0.00 0.00 46.19 41.50 1tee s LEU 161 CO 0.22 -1.03 1.23 -0.24 0.23 0.00 0.00 176.35 176.76 1tee n SER 162 N -2.22 2.18 0.32 2.29 2.88 -1.26 -4.78 113.62 113.04 1tee n SER 162 Ca 0.08 1.17 0.21 0.00 -1.33 0.00 0.00 58.87 59.00 1tee n SER 162 Cb 0.53 -1.38 1.11 0.00 -0.75 0.00 0.00 64.21 63.72 1tee n SER 162 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1tee h PRO 163 N 3.00 0.00 -0.69 -1.46 0.11 -1.95 -2.07 132.00 128.93 1tee h PRO 163 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1tee h PRO 163 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1tee h PRO 163 CO 0.67 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1tee n SER 164 N -3.17 4.29 -4.73 -2.05 3.41 -1.26 -4.99 113.62 105.12 1tee n SER 164 Ca -0.02 -2.19 -0.40 0.00 -0.26 0.00 0.00 58.87 56.00 1tee n SER 164 Cb 0.11 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.56 1tee n SER 164 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1tee n ILE 165 N 1.42 2.94 -2.61 -1.33 5.41 -0.78 -4.96 119.36 119.45 1tee n ILE 165 Ca 0.25 -0.50 -0.35 0.00 1.00 0.00 0.00 62.75 63.15 1tee n ILE 165 Cb 0.73 -1.68 -0.05 0.00 -0.71 0.00 0.00 39.64 37.94 1tee n ILE 165 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1tee s SER 166 N -0.61 6.69 -0.01 4.38 0.01 -0.58 -4.92 113.70 118.66 1tee s SER 166 Ca 0.64 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.83 1tee s SER 166 Cb -0.46 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.21 1tee s SER 166 CO 0.56 -0.54 -0.01 -0.13 0.41 0.00 0.00 173.24 173.53 1tee s ARG 167 N -2.84 0.18 -0.07 12.44 0.52 -1.26 -0.64 118.95 127.28 1tee s ARG 167 Ca 0.61 -0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1tee s ARG 167 Cb -0.18 -0.24 0.03 0.00 0.52 0.00 0.00 34.95 35.09 1tee s ARG 167 CO 0.22 -0.01 0.00 0.08 0.02 0.00 0.00 175.30 175.61 1tee s VAL 168 N 0.28 0.37 -0.40 3.52 1.01 -0.52 -4.98 120.40 119.69 1tee s VAL 168 Ca -0.02 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1tee s VAL 168 Cb -0.05 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1tee s VAL 168 CO -0.01 0.25 0.29 -0.69 0.00 0.00 0.00 175.10 174.95 1tee s VAL 169 N 1.98 5.26 -0.58 2.92 1.01 -1.26 -1.24 120.40 128.48 1tee s VAL 169 Ca 0.05 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1tee s VAL 169 Cb -0.12 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1tee s VAL 169 CO -0.05 -0.25 0.70 -0.69 0.00 0.00 0.00 175.10 174.81 1tee s VAL 170 N 1.71 4.81 0.13 2.92 1.01 0.19 -4.96 120.40 126.21 1tee s VAL 170 Ca 0.06 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1tee s VAL 170 Cb -0.19 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1tee s VAL 170 CO 0.10 -1.08 0.18 0.20 0.00 0.00 0.00 175.10 174.50 1tee s ASN 171 N 3.46 5.89 -1.26 3.32 0.01 -1.26 -2.08 114.94 123.02 1tee s ASN 171 Ca 0.12 0.04 -0.05 0.00 -0.71 0.00 0.00 52.86 52.26 1tee s ASN 171 Cb -0.23 -1.66 0.03 0.00 0.41 0.00 0.00 41.25 39.80 1tee s ASN 171 CO 0.07 0.10 0.33 0.49 -1.51 0.00 0.00 177.10 176.59 1tee n PHE 172 N -0.16 -1.68 -0.41 2.20 3.01 -0.92 -4.84 117.46 114.66 1tee n PHE 172 Ca -0.07 0.31 0.11 0.00 1.01 0.00 0.00 57.45 58.80 1tee n PHE 172 Cb 0.53 -3.16 0.31 0.00 -0.01 0.00 0.00 39.48 37.15 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 -3.45 2.95 0.00 -1.08 2.81 -1.26 -4.86 117.12 112.23 1tee n MET 173 Ca -0.08 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.15 1tee n MET 173 Cb 0.58 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 1.41 0.79 0.40 3.03 0.00 -1.26 -3.43 105.19 106.13 1tee n GLY 174 Ca 0.24 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.81 2.47 -0.22 0.00 0.00 -1.22 -3.46 120.51 116.27 1tee n ALA 176 Ca 0.08 -1.39 0.11 0.00 0.00 0.00 0.00 53.44 52.23 1tee n ALA 176 Cb 1.11 -0.68 0.40 0.00 0.00 0.00 0.00 19.45 20.28 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 2.91 1.85 -0.89 0.00 0.00 -0.84 -1.77 119.26 120.52 1tee h ALA 177 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1tee h ALA 177 Cb 1.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1tee h ALA 177 CO 0.07 -0.04 0.58 0.00 0.00 0.00 0.00 179.25 179.86 1tee h ALA 178 N 1.61 1.99 -0.04 0.00 0.00 -1.82 0.45 119.26 121.45 1tee h ALA 178 Ca 0.39 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.13 1tee h ALA 178 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1tee h ALA 178 CO -0.15 -0.26 -0.79 0.52 0.00 0.00 0.00 179.25 178.57 1tee h MET 179 N 0.56 0.32 -0.22 0.00 2.86 -1.68 0.39 114.93 117.15 1tee h MET 179 Ca 0.46 -0.29 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1tee h MET 179 Cb 0.93 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1tee h MET 179 CO -0.20 0.96 -0.28 -0.91 1.06 0.00 0.00 176.91 177.53 1tee h ASN 180 N 0.20 0.63 0.05 1.22 2.35 -0.97 -2.05 115.58 117.02 1tee h ASN 180 Ca -0.04 -0.50 -0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1tee h ASN 180 Cb 1.38 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1tee h ASN 180 CO 0.13 1.01 -0.03 0.00 -1.65 0.00 0.00 177.43 176.89 1tee h ALA 181 N 0.64 -0.07 -0.79 -0.83 0.00 -0.17 -2.43 119.26 115.61 1tee h ALA 181 Ca 0.03 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1tee h ALA 181 Cb 0.85 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1tee h ALA 181 CO 0.07 -0.49 0.52 1.25 0.00 0.00 0.00 179.25 180.59 1tee h LEU 182 N -0.16 0.70 -0.68 0.00 5.85 -0.92 -1.50 115.31 118.59 1tee h LEU 182 Ca -0.01 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1tee h LEU 182 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1tee h LEU 182 CO 0.01 0.43 0.05 1.23 -0.34 0.00 0.00 178.44 179.83 1tee h GLY 183 N 0.78 1.15 1.77 3.75 0.00 -1.02 -1.37 103.07 108.14 1tee h GLY 183 Ca 0.35 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1tee h GLY 183 CO -0.13 0.74 -0.09 -0.84 0.00 0.00 0.00 176.54 176.22 1tee h THR 184 N 0.99 1.17 -0.04 4.70 2.02 -0.83 -2.14 112.91 118.78 1tee h THR 184 Ca 0.19 -0.74 -0.20 0.00 0.77 0.00 0.00 66.41 66.43 1tee h THR 184 Cb 0.50 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1tee h THR 184 CO 0.02 0.23 -0.76 0.00 0.37 0.00 0.00 175.52 175.38 1tee h ALA 185 N 1.64 0.14 -0.55 6.16 0.00 -0.80 -2.82 119.26 123.02 1tee h ALA 185 Ca 0.06 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1tee h ALA 185 Cb 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1tee h ALA 185 CO 0.02 0.51 -0.05 1.79 0.00 0.00 0.00 179.25 181.52 1tee h THR 186 N 0.19 1.26 0.06 0.00 1.35 -1.07 -1.04 112.91 113.66 1tee h THR 186 Ca -0.08 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1tee h THR 186 Cb 1.43 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1tee h THR 186 CO 0.15 0.42 -0.05 0.78 -0.25 0.00 0.00 175.52 176.57 1tee h ASN 187 N 0.89 -0.14 0.01 5.36 2.35 -1.47 0.52 115.58 123.11 1tee h ASN 187 Ca 0.15 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1tee h ASN 187 Cb 0.59 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 1tee h ASN 187 CO 0.04 -0.09 -0.03 0.22 -1.65 0.00 0.00 177.43 175.92 1tee h TYR 188 N -0.13 -0.09 -0.63 1.19 3.20 -1.29 -0.70 116.97 118.52 1tee h TYR 188 Ca 0.00 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.06 1tee h TYR 188 Cb 0.12 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1tee h TYR 188 CO -0.09 -0.04 0.77 0.28 -1.64 0.00 0.00 178.16 177.44 1tee h VAL 189 N -0.05 0.18 0.00 1.81 2.07 -1.16 1.03 116.25 120.13 1tee h VAL 189 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1tee h VAL 189 Cb 0.05 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1tee h VAL 189 CO -0.02 0.00 -0.58 0.03 0.02 0.00 0.00 177.57 177.02 1tee h ARG 190 N 0.00 0.00 0.00 1.57 3.08 0.32 -1.89 114.38 117.46 1tee h ARG 190 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1tee h ARG 190 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.90 1tee h ARG 190 CO -0.00 0.28 -1.01 0.00 -1.07 0.00 0.00 179.97 178.16 1tee n ALA 191 N -2.22 2.89 -3.16 0.04 0.00 0.33 -4.50 120.51 113.89 1tee n ALA 191 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 1tee n ALA 191 Cb 0.68 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 1tee n ALA 191 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tee n HIS 192 N -2.31 -0.94 -0.33 0.00 8.25 0.30 -5.01 115.22 115.18 1tee n HIS 192 Ca 0.01 -3.23 0.22 0.00 -0.26 0.00 0.00 57.72 54.46 1tee n HIS 192 Cb 0.49 0.05 0.49 0.00 1.12 0.00 0.00 29.99 32.15 1tee n HIS 192 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1tee h PRO 193 N 4.35 0.40 0.00 -0.41 0.11 -1.57 0.21 132.00 135.09 1tee h PRO 193 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1tee h PRO 193 Cb 0.91 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1tee h PRO 193 CO 0.41 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1tee n ALA 194 N -2.46 2.31 -2.29 -0.75 0.00 -1.26 -4.02 120.51 112.04 1tee n ALA 194 Ca 0.25 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 1tee n ALA 194 Cb 0.86 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1tee n ALA 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1tee s MET 195 N -2.45 2.83 0.20 0.00 -1.94 0.73 -4.93 119.30 113.73 1tee s MET 195 Ca 0.27 -1.25 0.08 0.00 -1.71 0.00 0.00 55.69 53.09 1tee s MET 195 Cb 0.17 -2.64 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 1tee s MET 195 CO 0.37 -0.08 -0.16 0.15 -0.01 0.00 0.00 175.02 175.29 1tee s LYS 196 N -4.17 1.34 0.01 2.03 -0.14 0.14 -4.37 119.74 114.57 1tee s LYS 196 Ca 0.48 -1.54 0.04 0.00 -1.36 0.00 0.00 55.97 53.58 1tee s LYS 196 Cb -0.08 -1.24 -0.01 0.00 -1.68 0.00 0.00 37.83 34.82 1tee s LYS 196 CO 0.30 0.22 -0.13 0.00 -0.76 0.00 0.00 175.35 174.99 1tee s ALA 197 N -2.63 1.04 -0.21 5.17 0.00 0.06 -1.15 121.76 124.05 1tee s ALA 197 Ca 0.21 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 1tee s ALA 197 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1tee s ALA 197 CO 0.07 0.23 -0.06 -1.17 0.00 0.00 0.00 175.76 174.84 1tee s LEU 198 N -0.56 2.88 -0.22 0.00 2.96 0.66 -0.17 118.68 124.23 1tee s LEU 198 Ca 0.03 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1tee s LEU 198 Cb -0.06 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1tee s LEU 198 CO 0.00 0.01 0.03 -0.69 -1.32 0.00 0.00 176.35 174.39 1tee s VAL 199 N 1.29 4.16 -0.10 1.68 1.01 -0.47 -0.96 120.40 127.02 1tee s VAL 199 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1tee s VAL 199 Cb -0.14 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1tee s VAL 199 CO -0.02 0.39 -0.16 -0.69 0.00 0.00 0.00 175.10 174.62 1tee s VAL 200 N 1.22 1.53 -0.12 2.92 1.01 0.39 -0.66 120.40 126.68 1tee s VAL 200 Ca 0.04 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1tee s VAL 200 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1tee s VAL 200 CO 0.02 0.45 -0.17 0.00 0.00 0.00 0.00 175.10 175.40 1tee s ILE 202 N 0.35 0.49 -0.09 0.00 -4.36 -1.00 -1.48 121.20 115.10 1tee s ILE 202 Ca -0.14 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 1tee s ILE 202 Cb -0.17 -0.59 0.02 0.00 1.25 0.00 0.00 42.46 42.98 1tee s ILE 202 CO 0.07 0.26 -0.08 -0.70 0.24 0.00 0.00 174.94 174.73 1tee s GLU 203 N 1.62 1.40 -0.50 0.37 2.56 -0.48 -4.42 118.70 119.26 1tee s GLU 203 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 54.97 54.80 1tee s GLU 203 Cb -0.13 -1.41 0.24 0.00 2.00 0.00 0.00 34.13 34.83 1tee s GLU 203 CO -0.04 -0.19 0.58 1.28 -0.56 0.00 0.00 175.26 176.34 1tee n LEU 204 N 4.62 1.51 -0.37 2.70 4.32 -1.26 -0.87 117.00 127.65 1tee n LEU 204 Ca -0.15 -4.95 0.01 0.00 -0.02 0.00 0.00 56.01 50.89 1tee n LEU 204 Cb 0.50 0.10 0.15 0.00 -1.62 0.00 0.00 43.42 42.56 1tee n LEU 204 CO 0.19 2.03 1.28 0.15 -1.22 0.00 0.00 177.39 179.81 1tee h PHE 205 N 4.28 1.22 -1.19 -1.77 3.57 -1.89 -2.82 116.94 118.33 1tee h PHE 205 Ca 0.14 0.03 0.37 0.00 3.53 0.00 0.00 57.97 62.03 1tee h PHE 205 Cb 0.80 -0.41 -0.12 0.00 2.79 0.00 0.00 35.95 39.02 1tee h PHE 205 CO 0.50 0.70 0.76 0.66 -2.23 0.00 0.00 178.31 178.70 1tee h SER 206 N 1.25 0.33 0.49 0.41 4.64 -1.88 1.01 113.55 119.79 1tee h SER 206 Ca 0.40 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1tee h SER 206 Cb 0.02 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1tee h SER 206 CO -0.13 -0.09 0.00 0.58 -0.87 0.00 0.00 176.83 176.33 1tee h VAL 207 N 0.21 0.00 -0.07 0.95 2.07 -1.85 -1.96 116.25 115.60 1tee h VAL 207 Ca 0.73 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 68.05 1tee h VAL 207 Cb 2.13 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1tee h VAL 207 CO -0.39 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.79 1tee n ASN 208 N -2.62 2.67 -4.66 0.57 4.13 0.35 -4.84 115.26 110.86 1tee n ASN 208 Ca -0.00 -1.81 -0.48 0.00 1.68 0.00 0.00 54.58 53.97 1tee n ASN 208 Cb 0.17 -0.03 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 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 1.09 0.77 0.00 5.41 0.00 -0.74 -4.58 120.51 122.45 1tee n ALA 209 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1tee n ALA 209 Cb 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 3.50 0.00 -3.32 0.00 0.31 -1.26 -4.89 118.33 112.67 1tee n VAL 210 Ca 0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1tee n VAL 210 Cb 0.26 -0.56 0.03 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.66 -2.52 -2.55 3.52 3.72 -1.26 -4.88 117.46 111.82 1tee n PHE 211 Ca 0.00 0.89 -0.23 0.00 -0.05 0.00 0.00 57.45 58.06 1tee n PHE 211 Cb 0.33 -3.84 0.07 0.00 -0.94 0.00 0.00 39.48 35.10 1tee n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tee s ALA 212 N -3.20 3.71 0.07 4.37 0.00 -1.26 -5.05 121.76 120.39 1tee s ALA 212 Ca 0.23 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 1tee s ALA 212 Cb -0.05 -2.13 -0.11 0.00 0.00 0.00 0.00 23.12 20.82 1tee s ALA 212 CO 0.79 -1.08 1.52 -0.44 0.00 0.00 0.00 175.76 176.54 1tee h ASP 213 N -0.24 0.28 -3.22 0.00 5.19 -1.98 -3.40 116.42 113.05 1tee h ASP 213 Ca -0.40 -0.28 -0.57 0.00 -0.62 0.00 0.00 57.03 55.15 1tee h ASP 213 Cb 1.29 -0.07 0.18 0.00 0.18 0.00 0.00 39.33 40.90 1tee h ASP 213 CO 0.49 0.49 -0.27 -0.90 -3.12 0.00 0.00 179.24 175.93 1tee n ASP 214 N -4.76 -0.69 -0.28 6.45 5.75 -1.26 -4.80 116.55 116.97 1tee n ASP 214 Ca -0.05 0.69 -0.02 0.00 -0.01 0.00 0.00 54.79 55.40 1tee n ASP 214 Cb 0.20 -1.24 0.16 0.00 -1.03 0.00 0.00 41.12 39.21 1tee n ASP 214 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1tee h ILE 215 N 0.02 1.23 -0.77 2.12 5.03 -2.00 -2.50 117.51 120.65 1tee h ILE 215 Ca -0.46 -0.55 -0.01 0.00 -0.12 0.00 0.00 64.86 63.71 1tee h ILE 215 Cb 1.37 0.10 -0.04 0.00 -3.03 0.00 0.00 36.82 35.23 1tee h ILE 215 CO 0.46 0.25 0.43 -1.13 -0.68 0.00 0.00 178.15 177.48 1tee h ASN 216 N 1.14 0.95 -0.50 1.72 -0.73 -1.95 -0.56 115.58 115.65 1tee h ASN 216 Ca 0.29 -0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.31 1tee h ASN 216 Cb -0.01 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 1tee h ASN 216 CO -0.05 0.77 0.11 -0.78 -0.37 0.00 0.00 177.43 177.10 1tee h ASP 217 N 1.06 0.82 0.25 1.15 3.58 -1.79 0.44 116.42 121.92 1tee h ASP 217 Ca 0.27 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1tee h ASP 217 Cb 0.02 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.86 1tee h ASP 217 CO -0.04 0.82 -0.12 0.58 -2.88 0.00 0.00 179.24 177.59 1tee h VAL 218 N 0.83 0.80 0.42 2.25 2.07 -0.94 -0.08 116.25 121.59 1tee h VAL 218 Ca 0.18 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1tee h VAL 218 Cb 0.34 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1tee h VAL 218 CO 0.00 0.06 -0.36 0.58 0.02 0.00 0.00 177.57 177.87 1tee h VAL 219 N -0.47 0.00 -0.86 2.57 2.07 -0.90 -1.94 116.25 116.72 1tee h VAL 219 Ca -0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.68 1tee h VAL 219 Cb 0.36 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.97 1tee h VAL 219 CO 0.06 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 177.97 1tee h ILE 220 N -0.76 0.18 0.00 4.57 5.03 -0.94 0.15 117.51 125.74 1tee h ILE 220 Ca -0.05 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1tee h ILE 220 Cb 0.65 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 34.57 1tee h ILE 220 CO -0.01 0.01 0.00 0.45 -0.68 0.00 0.00 178.15 177.91 1tee h HIS 221 N 0.04 0.00 -0.00 1.37 3.86 -0.78 -2.61 115.15 117.03 1tee h HIS 221 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1tee h HIS 221 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1tee h HIS 221 CO -0.54 0.00 -0.54 -1.13 0.86 0.00 0.00 177.93 176.58 1tee n SER 222 N -2.71 0.91 -0.09 2.45 3.41 0.50 -4.53 113.62 113.56 1tee n SER 222 Ca 0.01 -0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1tee n SER 222 Cb 0.27 0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.12 2.77 -4.74 1.04 4.77 -0.95 -4.97 117.00 113.81 1tee n LEU 223 Ca 0.07 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 1tee n LEU 223 Cb 0.35 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1tee n LEU 223 CO 0.34 0.75 0.77 -0.36 -1.33 0.00 0.00 177.39 177.55 1tee s PHE 224 N -2.35 3.65 0.43 -1.77 0.08 -1.03 -0.30 117.98 116.70 1tee s PHE 224 Ca -0.24 1.65 0.05 0.00 0.12 0.00 0.00 56.93 58.51 1tee s PHE 224 Cb 0.07 -3.23 -0.06 0.00 -0.57 0.00 0.00 43.02 39.23 1tee s PHE 224 CO 0.40 -0.42 0.01 0.20 -0.10 0.00 0.00 175.22 175.31 1tee s GLY 225 N -0.14 2.64 0.08 4.36 0.00 0.43 -4.80 107.32 109.89 1tee s GLY 225 Ca 0.49 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1tee s GLY 225 CO 0.34 -2.11 0.19 0.99 0.00 0.00 0.00 173.10 172.52 1tee s ASP 226 N -3.74 6.19 0.00 1.64 1.01 0.15 -4.23 116.67 117.69 1tee s ASP 226 Ca 0.26 0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.72 1tee s ASP 226 Cb 0.07 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 42.14 1tee s ASP 226 CO 0.13 0.16 0.00 0.61 0.21 0.00 0.00 175.17 176.28 1tee n GLY 227 N 0.21 0.71 3.14 0.21 0.00 -0.05 -4.49 105.19 104.94 1tee n GLY 227 Ca -0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1tee n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tee s ALA 229 N -2.24 -1.24 0.07 0.00 0.00 -0.55 -1.21 121.76 116.59 1tee s ALA 229 Ca -0.08 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1tee s ALA 229 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1tee s ALA 229 CO -0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 175.76 175.37 1tee s ALA 230 N -0.73 0.82 0.04 0.00 0.00 0.63 -0.64 121.76 121.87 1tee s ALA 230 Ca -0.08 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1tee s ALA 230 Cb -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1tee s ALA 230 CO 0.05 -0.09 -0.08 -0.51 0.00 0.00 0.00 175.76 175.13 1tee s LEU 231 N -2.25 2.23 -0.23 0.00 1.43 0.16 -1.46 118.68 118.57 1tee s LEU 231 Ca 0.01 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1tee s LEU 231 Cb -0.03 -0.18 0.05 0.00 0.03 0.00 0.00 46.19 46.05 1tee s LEU 231 CO -0.01 -0.18 -0.14 -0.69 0.23 0.00 0.00 176.35 175.56 1tee s VAL 232 N -1.26 2.12 -0.04 -1.59 1.01 -0.61 -1.36 120.40 118.67 1tee s VAL 232 Ca -0.09 -1.41 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 1tee s VAL 232 Cb -0.09 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1tee s VAL 232 CO 0.00 0.15 0.04 -0.63 0.00 0.00 0.00 175.10 174.66 1tee s ILE 233 N 1.17 4.50 0.09 2.22 1.09 0.77 0.05 121.20 131.08 1tee s ILE 233 Ca -0.05 -0.37 -0.07 0.00 -1.10 0.00 0.00 60.65 59.07 1tee s ILE 233 Cb -0.18 -2.99 -0.01 0.00 -1.06 0.00 0.00 42.46 38.22 1tee s ILE 233 CO -0.08 0.45 0.15 -0.83 -0.10 0.00 0.00 174.94 174.53 1tee s GLY 234 N -1.39 0.26 0.45 6.18 0.00 -0.77 -0.76 107.32 111.29 1tee s GLY 234 Ca 0.19 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 44.07 1tee s GLY 234 CO 0.09 -0.94 0.69 0.00 0.00 0.00 0.00 173.10 172.94 1tee s ALA 235 N -3.89 3.60 -0.10 3.20 0.00 -1.26 -1.21 121.76 122.10 1tee s ALA 235 Ca 0.08 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 1tee s ALA 235 Cb 0.05 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.93 1tee s ALA 235 CO -0.09 -0.33 0.50 0.45 0.00 0.00 0.00 175.76 176.29 1tee s SER 236 N -4.15 -0.47 0.06 0.00 0.15 0.50 -4.88 113.70 104.91 1tee s SER 236 Ca 0.46 0.65 -0.31 0.00 0.70 0.00 0.00 55.95 57.46 1tee s SER 236 Cb -0.10 0.68 -0.07 0.00 -1.71 0.00 0.00 66.02 64.82 1tee s SER 236 CO 0.40 -0.39 1.42 -1.10 1.20 0.00 0.00 173.24 174.77 1tee s GLN 237 N -0.66 4.29 0.36 5.44 -0.21 -1.26 0.36 119.66 127.98 1tee s GLN 237 Ca -0.07 2.06 0.26 0.00 0.02 0.00 0.00 55.36 57.62 1tee s GLN 237 Cb -0.03 -3.42 1.23 0.00 1.00 0.00 0.00 33.01 31.79 1tee s GLN 237 CO 0.05 -0.52 1.30 0.28 -2.12 0.00 0.00 175.29 174.27 1tee n VAL 238 N 4.32 -0.23 0.00 1.09 0.31 -1.26 -1.95 118.33 120.61 1tee n VAL 238 Ca 0.13 1.52 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 1tee n VAL 238 Cb 0.43 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 1tee n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tee n GLN 239 N -4.42 0.00 0.00 5.55 6.02 -1.26 -4.95 117.38 118.32 1tee n GLN 239 Ca 0.33 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1tee n GLN 239 Cb 1.28 -0.93 0.00 0.00 1.02 0.00 0.00 30.24 31.60 1tee n GLN 239 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1tee n GLU 240 N -0.74 0.00 -3.28 -1.09 2.13 -0.82 -4.88 120.64 111.95 1tee n GLU 240 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 1tee n GLU 240 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 1tee n GLU 240 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1tee s LYS 241 N 0.00 3.13 0.46 5.31 1.02 -1.26 -4.98 119.74 123.42 1tee s LYS 241 Ca 0.00 -0.70 -0.21 0.00 0.02 0.00 0.00 55.97 55.08 1tee s LYS 241 Cb 0.00 -3.97 -0.09 0.00 -0.52 0.00 0.00 37.83 33.25 1tee s LYS 241 CO 0.00 -0.90 1.02 -0.51 -0.92 0.00 0.00 175.35 174.04 1tee s LEU 242 N 2.27 3.91 0.49 3.17 1.43 -1.26 -5.05 118.68 123.65 1tee s LEU 242 Ca 0.14 1.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.98 1tee s LEU 242 Cb -0.17 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.48 1tee s LEU 242 CO 0.14 -0.64 0.93 -1.83 0.23 0.00 0.00 176.35 175.19 1tee s GLU 243 N -3.12 3.88 0.75 1.70 -1.05 -1.26 -4.97 118.70 114.63 1tee s GLU 243 Ca 0.65 0.82 -0.17 0.00 -0.15 0.00 0.00 54.97 56.12 1tee s GLU 243 Cb -0.15 -2.20 -0.10 0.00 -0.44 0.00 0.00 34.13 31.25 1tee s GLU 243 CO 0.19 -0.23 -0.03 -2.30 0.95 0.00 0.00 175.26 173.84 1tee n PRO 244 N -1.60 0.09 0.00 -4.83 -0.02 -1.26 -2.34 135.00 125.03 1tee n PRO 244 Ca 0.05 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1tee n PRO 244 Cb 0.54 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.39 2.44 3.74 -1.23 0.00 0.59 -4.97 105.19 108.14 1tee n GLY 245 Ca 0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 4.15 -0.26 1.61 3.01 -0.99 -4.70 119.74 122.56 1tee s LYS 246 Ca 0.00 2.52 -0.05 0.00 -1.01 0.00 0.00 55.97 57.43 1tee s LYS 246 Cb 0.00 -3.05 0.00 0.00 -1.01 0.00 0.00 37.83 33.77 1tee s LYS 246 CO 0.00 -0.61 0.02 0.08 0.51 0.00 0.00 175.35 175.35 1tee s VAL 247 N 0.20 3.64 -0.31 3.17 1.01 -1.08 -0.91 120.40 126.12 1tee s VAL 247 Ca 0.64 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1tee s VAL 247 Cb -0.47 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1tee s VAL 247 CO 0.44 0.22 0.71 -0.69 0.00 0.00 0.00 175.10 175.78 1tee s VAL 248 N 1.47 4.86 -0.87 2.92 1.01 0.42 -0.31 120.40 129.90 1tee s VAL 248 Ca 0.03 0.99 -0.25 0.00 0.00 0.00 0.00 61.98 62.75 1tee s VAL 248 Cb -0.16 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.18 1tee s VAL 248 CO -0.00 -0.22 1.35 -0.69 0.00 0.00 0.00 175.10 175.54 1tee s VAL 249 N 2.80 3.84 0.08 2.92 1.01 -0.18 -1.00 120.40 129.87 1tee s VAL 249 Ca 0.29 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 1tee s VAL 249 Cb -0.14 -4.98 -0.10 0.00 0.00 0.00 0.00 36.38 31.15 1tee s VAL 249 CO 0.13 -1.89 1.41 0.03 0.00 0.00 0.00 175.10 174.78 1tee h ARG 250 N 9.90 0.55 -1.83 2.72 3.08 -1.04 -3.40 114.38 124.35 1tee h ARG 250 Ca -0.05 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1tee h ARG 250 Cb 1.03 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.87 1tee h ARG 250 CO 1.35 0.85 0.31 0.45 -1.07 0.00 0.00 179.97 181.86 1tee s SER 251 N -6.32 -0.57 0.22 7.04 0.15 -0.91 -4.94 113.70 108.38 1tee s SER 251 Ca -0.13 0.74 0.11 0.00 0.70 0.00 0.00 55.95 57.36 1tee s SER 251 Cb 0.07 0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 64.96 1tee s SER 251 CO 0.79 -0.44 -0.21 -0.94 1.20 0.00 0.00 173.24 173.64 1tee s SER 252 N -0.83 3.28 0.11 5.45 1.04 -1.26 0.26 113.70 121.76 1tee s SER 252 Ca -0.05 -0.93 -0.12 0.00 0.48 0.00 0.00 55.95 55.32 1tee s SER 252 Cb -0.01 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.88 1tee s SER 252 CO 0.05 0.04 0.30 0.72 0.98 0.00 0.00 173.24 175.33 1tee s PHE 253 N -2.13 0.00 0.03 5.02 -0.12 -0.69 -4.94 117.98 115.15 1tee s PHE 253 Ca 0.23 -0.38 -0.00 0.00 -0.05 0.00 0.00 56.93 56.73 1tee s PHE 253 Cb -0.06 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1tee s PHE 253 CO 0.11 -0.64 -0.03 -1.12 -0.05 0.00 0.00 175.22 173.49 1tee s SER 254 N -2.84 0.32 -0.28 1.98 0.01 -1.26 -2.00 113.70 109.64 1tee s SER 254 Ca 0.05 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 56.60 1tee s SER 254 Cb 0.03 0.14 0.15 0.00 0.21 0.00 0.00 66.02 66.55 1tee s SER 254 CO -0.10 -0.41 0.54 -1.10 0.41 0.00 0.00 173.24 172.58 1tee s GLN 255 N -2.32 0.49 -0.26 12.44 -1.52 0.11 -4.93 119.66 123.67 1tee s GLN 255 Ca -0.08 1.00 -0.24 0.00 -1.95 0.00 0.00 55.36 54.08 1tee s GLN 255 Cb -0.04 0.36 -0.00 0.00 -0.22 0.00 0.00 33.01 33.11 1tee s GLN 255 CO -0.04 -0.50 0.82 -1.17 -0.25 0.00 0.00 175.29 174.16 1tee s LEU 256 N 2.77 4.07 -0.05 2.90 0.20 -1.26 -0.29 118.68 127.02 1tee s LEU 256 Ca 0.11 0.92 -0.27 0.00 0.69 0.00 0.00 54.13 55.59 1tee s LEU 256 Cb -0.14 -3.16 -0.03 0.00 -0.43 0.00 0.00 46.19 42.42 1tee s LEU 256 CO -0.18 -0.56 0.84 -0.76 -0.29 0.00 0.00 176.35 175.39 1tee s LEU 257 N 2.91 4.33 0.38 -0.68 1.43 0.02 -5.00 118.68 122.07 1tee s LEU 257 Ca 0.34 1.40 -0.26 0.00 -1.03 0.00 0.00 54.13 54.58 1tee s LEU 257 Cb -0.15 -3.31 -0.11 0.00 0.03 0.00 0.00 46.19 42.65 1tee s LEU 257 CO 0.09 -0.20 1.22 0.47 0.23 0.00 0.00 176.35 178.16 1tee n ASP 258 N 3.96 2.37 -3.52 2.29 8.00 -1.26 -3.69 116.55 124.69 1tee n ASP 258 Ca 0.02 1.14 -0.26 0.00 0.71 0.00 0.00 54.79 56.40 1tee n ASP 258 Cb 0.51 -1.46 0.01 0.00 -0.02 0.00 0.00 41.12 40.16 1tee n ASP 258 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tee n ASN 259 N 0.51 -4.41 0.00 -2.24 3.02 -1.26 -4.85 115.26 106.03 1tee n ASN 259 Ca 0.06 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1tee n ASN 259 Cb 0.38 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 1tee n ASN 259 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tee n THR 260 N -1.70 0.00 -0.20 3.41 -2.24 -1.24 -4.96 114.28 107.35 1tee n THR 260 Ca -0.23 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.74 1tee n THR 260 Cb 0.62 0.79 0.35 0.00 -2.10 0.00 0.00 70.33 69.98 1tee n THR 260 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tee n GLU 261 N 0.00 -0.04 0.28 -0.78 1.02 -1.21 0.17 120.64 120.08 1tee n GLU 261 Ca 0.00 0.88 0.18 0.00 -0.02 0.00 0.00 57.16 58.20 1tee n GLU 261 Cb 0.10 -1.56 0.80 0.00 -0.02 0.00 0.00 31.44 30.76 1tee n GLU 261 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1tee h ASP 262 N 0.00 0.00 -0.45 1.62 2.03 -1.93 -3.37 116.42 114.33 1tee h ASP 262 Ca 0.52 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.86 1tee h ASP 262 Cb 1.35 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.80 1tee h ASP 262 CO -0.50 0.00 -0.28 1.23 -1.03 0.00 0.00 179.24 178.66 1tee h GLY 263 N 1.57 -1.79 -5.98 7.15 0.00 0.14 -3.33 103.07 100.83 1tee h GLY 263 Ca 0.00 0.97 -0.59 0.00 0.00 0.00 0.00 47.33 47.72 1tee h GLY 263 CO 0.00 -0.51 -0.84 -0.42 0.00 0.00 0.00 176.54 174.77 1tee s ILE 264 N -4.21 1.50 -0.08 2.60 1.01 -1.26 -0.74 121.20 120.03 1tee s ILE 264 Ca -0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1tee s ILE 264 Cb 0.05 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.18 1tee s ILE 264 CO 0.30 0.44 -0.04 -0.69 0.00 0.00 0.00 174.94 174.95 1tee s VAL 265 N 0.97 0.64 -0.07 2.92 1.01 -1.04 -4.11 120.40 120.72 1tee s VAL 265 Ca -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1tee s VAL 265 Cb -0.15 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1tee s VAL 265 CO -0.01 0.29 0.03 -0.76 0.00 0.00 0.00 175.10 174.65 1tee s LEU 266 N 1.69 3.70 0.23 3.92 1.43 -1.26 0.19 118.68 128.58 1tee s LEU 266 Ca 0.02 0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.14 1tee s LEU 266 Cb -0.13 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1tee s LEU 266 CO -0.05 0.36 0.51 -0.83 0.23 0.00 0.00 176.35 176.56 1tee s GLY 267 N -1.08 0.29 -0.27 -3.19 0.00 -0.73 -5.01 107.32 97.33 1tee s GLY 267 Ca 0.15 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1tee s GLY 267 CO 0.05 -0.48 -0.08 0.14 0.00 0.00 0.00 173.10 172.73 1tee s VAL 268 N -3.97 2.35 0.33 1.40 1.01 -1.26 -2.16 120.40 118.11 1tee s VAL 268 Ca 0.17 -1.61 0.04 0.00 0.00 0.00 0.00 61.98 60.58 1tee s VAL 268 Cb -0.01 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1tee s VAL 268 CO 0.05 -0.07 0.48 0.20 0.00 0.00 0.00 175.10 175.77 1tee s ASN 269 N 1.13 6.08 0.63 3.32 0.01 0.48 -4.99 114.94 121.60 1tee s ASN 269 Ca -0.07 0.04 0.32 0.00 -0.71 0.00 0.00 52.86 52.44 1tee s ASN 269 Cb -0.20 -1.55 1.78 0.00 0.41 0.00 0.00 41.25 41.69 1tee s ASN 269 CO -0.04 -0.36 2.06 1.12 -1.51 0.00 0.00 177.10 178.37 1tee h HIS 270 N 0.86 0.00 0.00 2.20 2.07 -1.99 -2.07 115.15 116.23 1tee h HIS 270 Ca -0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 1tee h HIS 270 Cb 1.24 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 1tee h HIS 270 CO 0.45 0.00 -0.35 0.27 -3.07 0.00 0.00 177.93 175.22 1tee n ASN 271 N -3.32 1.86 0.00 3.10 6.94 -1.26 0.97 115.26 123.55 1tee n ASN 271 Ca 0.00 -3.52 0.00 0.00 -0.02 0.00 0.00 54.58 51.05 1tee n ASN 271 Cb 0.33 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.14 3.09 3.87 4.83 0.00 -0.78 -4.77 105.19 110.30 1tee n GLY 272 Ca 0.17 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.96 5.07 0.17 -0.61 1.01 -1.26 -0.39 121.20 123.23 1tee s ILE 273 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1tee s ILE 273 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1tee s ILE 273 CO 0.00 0.19 0.08 0.42 0.00 0.00 0.00 174.94 175.63 1tee s THR 274 N -1.51 0.12 -0.02 2.92 -4.23 -0.92 -4.91 115.64 107.10 1tee s THR 274 Ca 0.37 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 1tee s THR 274 Cb -0.13 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1tee s THR 274 CO 0.20 -0.27 -0.17 0.00 -0.54 0.00 0.00 174.62 173.84 1tee s GLU 276 N -0.34 1.65 0.19 0.00 2.02 0.50 -4.90 118.70 117.81 1tee s GLU 276 Ca 0.05 -2.38 -0.30 0.00 0.02 0.00 0.00 54.97 52.36 1tee s GLU 276 Cb -0.07 -2.76 -0.08 0.00 0.10 0.00 0.00 34.13 31.32 1tee s GLU 276 CO -0.00 -1.17 1.09 -0.51 0.02 0.00 0.00 175.26 174.69 1tee s LEU 277 N -0.10 4.50 0.39 1.80 1.43 -1.26 -2.51 118.68 122.94 1tee s LEU 277 Ca 0.19 2.09 -0.09 0.00 -1.03 0.00 0.00 54.13 55.29 1tee s LEU 277 Cb -0.21 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.34 1tee s LEU 277 CO -0.03 -0.19 0.74 -0.55 0.23 0.00 0.00 176.35 176.54 1tee s SER 278 N -0.22 6.49 0.53 2.29 0.15 0.09 -4.97 113.70 118.05 1tee s SER 278 Ca 0.48 1.05 0.33 0.00 0.70 0.00 0.00 55.95 58.51 1tee s SER 278 Cb -0.29 -2.29 1.36 0.00 -1.71 0.00 0.00 66.02 63.09 1tee s SER 278 CO 0.35 -0.38 1.97 1.05 1.20 0.00 0.00 173.24 177.43 1tee h GLU 279 N 1.24 0.00 -0.01 5.44 9.09 -1.92 -2.52 114.58 125.91 1tee h GLU 279 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1tee h GLU 279 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1tee h GLU 279 CO 0.64 0.00 -0.05 0.09 0.05 0.00 0.00 179.01 179.74 1tee n ASN 280 N -3.00 0.68 0.39 3.06 4.13 -1.26 -4.46 115.26 114.79 1tee n ASN 280 Ca 0.01 -1.00 -0.19 0.00 1.68 0.00 0.00 54.58 55.08 1tee n ASN 280 Cb 0.29 -0.02 -0.09 0.00 -1.54 0.00 0.00 39.78 38.42 1tee n ASN 280 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1tee h LEU 281 N 0.99 -1.01 -1.07 3.41 6.46 -1.74 -1.49 115.31 120.86 1tee h LEU 281 Ca 0.00 0.05 0.21 0.00 -0.12 0.00 0.00 57.88 58.02 1tee h LEU 281 Cb 0.30 0.29 -0.11 0.00 -0.73 0.00 0.00 40.66 40.41 1tee h LEU 281 CO 0.00 -0.65 0.61 1.55 -0.62 0.00 0.00 178.44 179.34 1tee h PRO 282 N -1.04 0.64 -0.57 5.25 0.13 -1.82 0.13 132.00 134.73 1tee h PRO 282 Ca -0.09 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.94 1tee h PRO 282 Cb 0.83 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1tee h PRO 282 CO 0.11 0.43 0.12 0.78 -0.23 0.00 0.00 178.00 179.20 1tee h GLY 283 N 0.66 1.00 0.69 1.56 0.00 -1.80 0.21 103.07 105.38 1tee h GLY 283 Ca 0.59 -0.65 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1tee h GLY 283 CO -0.39 0.60 0.05 -0.97 0.00 0.00 0.00 176.54 175.84 1tee h TYR 284 N 0.82 0.09 -0.37 5.60 0.05 0.26 -1.78 116.97 121.66 1tee h TYR 284 Ca 0.18 0.02 0.04 0.00 0.05 0.00 0.00 58.73 59.01 1tee h TYR 284 Cb 0.38 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1tee h TYR 284 CO 0.03 0.02 0.13 0.82 -1.05 0.00 0.00 178.16 178.11 1tee h ILE 285 N 0.16 0.90 -0.52 -2.88 2.04 -0.52 0.19 117.51 116.87 1tee h ILE 285 Ca 0.13 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1tee h ILE 285 Cb 0.13 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1tee h ILE 285 CO -0.17 0.05 0.24 0.15 0.00 0.00 0.00 178.15 178.43 1tee h PHE 286 N 0.28 0.44 -0.14 1.37 3.57 0.13 -1.94 116.94 120.65 1tee h PHE 286 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1tee h PHE 286 Cb 0.14 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1tee h PHE 286 CO -0.14 0.20 0.00 -1.13 -2.23 0.00 0.00 178.31 175.01 1tee n SER 287 N -4.91 2.36 -0.11 0.41 3.41 -0.74 -4.43 113.62 109.60 1tee n SER 287 Ca 0.05 -1.79 -0.17 0.00 -0.26 0.00 0.00 58.87 56.70 1tee n SER 287 Cb 0.16 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 1tee n SER 287 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tee n GLY 288 N 1.28 -0.33 0.22 5.00 0.00 0.64 -4.62 105.19 107.39 1tee n GLY 288 Ca 0.17 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1tee n GLY 288 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tee h VAL 289 N -0.14 0.00 -0.80 1.61 2.07 -1.58 -3.20 116.25 114.20 1tee h VAL 289 Ca -0.52 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.11 1tee h VAL 289 Cb 1.74 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.38 1tee h VAL 289 CO -0.13 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.01 1tee h ALA 290 N -1.44 -0.23 -0.84 1.67 0.00 -1.80 -1.59 119.26 115.04 1tee h ALA 290 Ca -0.03 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1tee h ALA 290 Cb 0.39 1.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1tee h ALA 290 CO -0.01 -0.80 0.55 -1.00 0.00 0.00 0.00 179.25 177.99 1tee h PRO 291 N -0.11 0.80 0.16 0.00 0.13 -1.82 -0.90 132.00 130.26 1tee h PRO 291 Ca 0.23 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1tee h PRO 291 Cb 0.54 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1tee h PRO 291 CO -0.84 0.53 -0.08 0.28 -0.23 0.00 0.00 178.00 177.66 1tee h VAL 292 N 0.82 0.00 -0.96 1.56 2.07 -1.32 -2.98 116.25 115.45 1tee h VAL 292 Ca 0.39 -0.14 0.21 0.00 0.82 0.00 0.00 66.70 67.98 1tee h VAL 292 Cb 0.40 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.99 1tee h VAL 292 CO -0.16 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.86 1tee h VAL 293 N -0.35 0.05 -0.49 2.57 2.07 -1.30 0.24 116.25 119.03 1tee h VAL 293 Ca -0.02 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1tee h VAL 293 Cb 0.16 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1tee h VAL 293 CO 0.04 0.00 0.28 0.74 0.02 0.00 0.00 177.57 178.65 1tee h THR 294 N 0.01 1.03 0.19 2.57 2.02 -1.26 0.22 112.91 117.70 1tee h THR 294 Ca 0.49 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 1tee h THR 294 Cb 0.84 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1tee h THR 294 CO -0.96 0.10 -0.09 -0.33 0.37 0.00 0.00 175.52 174.61 1tee h GLU 295 N 0.57 -0.25 -0.57 6.66 5.08 -0.84 -0.08 114.58 125.15 1tee h GLU 295 Ca 0.20 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.70 1tee h GLU 295 Cb 0.04 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 1tee h GLU 295 CO -0.10 0.03 -0.07 1.98 -1.00 0.00 0.00 179.01 179.85 1tee h MET 296 N -0.52 0.05 -0.21 2.33 4.05 -0.98 0.17 114.93 119.82 1tee h MET 296 Ca -0.03 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1tee h MET 296 Cb 0.39 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1tee h MET 296 CO 0.04 0.04 0.11 -0.07 0.23 0.00 0.00 176.91 177.26 1tee h LEU 297 N 0.06 0.26 -1.73 3.39 3.38 -0.43 -2.25 115.31 117.99 1tee h LEU 297 Ca 0.29 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1tee h LEU 297 Cb 0.45 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1tee h LEU 297 CO -0.54 0.28 0.38 -0.25 0.09 0.00 0.00 178.44 178.40 1tee h TRP 298 N 0.23 0.32 0.00 1.13 7.01 0.35 0.69 115.95 125.67 1tee h TRP 298 Ca 0.07 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1tee h TRP 298 Cb 0.07 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1tee h TRP 298 CO -0.04 0.15 0.00 -0.25 -2.79 0.00 0.00 178.44 175.51 1tee n ASP 299 N -4.46 0.00 -0.07 2.65 8.00 0.47 -2.63 116.55 120.51 1tee n ASP 299 Ca 0.09 0.18 0.08 0.00 0.71 0.00 0.00 54.79 55.86 1tee n ASP 299 Cb 0.42 -0.38 0.11 0.00 -0.02 0.00 0.00 41.12 41.25 1tee n ASP 299 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tee n ASN 300 N -1.38 2.19 -1.94 -2.24 4.13 0.22 -4.98 115.26 111.27 1tee n ASN 300 Ca 0.09 -2.84 -0.16 0.00 1.68 0.00 0.00 54.58 53.35 1tee n ASN 300 Cb 0.22 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 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 -1.21 -0.28 3.42 7.41 0.00 -0.72 -5.01 105.19 108.80 1tee n GLY 301 Ca 0.12 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.72 2.42 0.13 0.99 1.43 -0.16 -4.99 118.68 113.77 1tee s LEU 302 Ca 0.05 -1.22 0.05 0.00 -1.03 0.00 0.00 54.13 51.98 1tee s LEU 302 Cb -0.02 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 1tee s LEU 302 CO 0.07 -0.40 -0.11 -1.10 0.23 0.00 0.00 176.35 175.04 1tee s GLN 303 N -3.76 0.99 0.39 1.70 -0.21 -1.26 -3.17 119.66 114.33 1tee s GLN 303 Ca 0.30 -1.31 0.15 0.00 0.02 0.00 0.00 55.36 54.52 1tee s GLN 303 Cb 0.05 -0.67 1.01 0.00 1.00 0.00 0.00 33.01 34.40 1tee s GLN 303 CO 0.12 0.10 1.82 0.82 -2.12 0.00 0.00 175.29 176.03 1tee h ILE 304 N 3.20 0.66 0.00 1.08 2.04 -1.95 0.49 117.51 123.03 1tee h ILE 304 Ca -0.38 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1tee h ILE 304 Cb 1.19 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1tee h ILE 304 CO 0.57 0.09 0.00 -1.54 0.00 0.00 0.00 178.15 177.27 1tee n SER 305 N -4.58 0.00 -0.04 1.72 3.41 -1.26 -2.89 113.62 109.98 1tee n SER 305 Ca 0.21 -0.10 -0.03 0.00 -0.26 0.00 0.00 58.87 58.70 1tee n SER 305 Cb 0.70 -0.20 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.20 0.30 -4.77 4.04 8.00 0.17 -4.98 116.55 118.11 1tee n ASP 306 Ca 0.08 0.13 -0.41 0.00 0.71 0.00 0.00 54.79 55.31 1tee n ASP 306 Cb 0.10 0.91 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.84 2.51 -0.19 0.53 -1.09 -1.14 -4.89 121.20 114.09 1tee s ILE 307 Ca -0.07 0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.84 1tee s ILE 307 Cb 0.09 -3.32 -0.21 0.00 -1.58 0.00 0.00 42.46 37.43 1tee s ILE 307 CO 0.84 0.11 0.07 0.47 -1.23 0.00 0.00 174.94 175.20 1tee n ASP 308 N 0.94 1.92 -4.36 3.58 8.00 0.34 -4.97 116.55 122.00 1tee n ASP 308 Ca 0.01 0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 1tee n ASP 308 Cb 0.41 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 1tee n ASP 308 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tee s LEU 309 N -6.68 2.22 -0.36 0.64 1.43 -1.00 -5.00 118.68 109.93 1tee s LEU 309 Ca -0.28 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1tee s LEU 309 Cb 0.08 -1.31 0.12 0.00 0.03 0.00 0.00 46.19 45.10 1tee s LEU 309 CO 0.69 0.26 0.16 0.26 0.23 0.00 0.00 176.35 177.94 1tee s TRP 310 N -0.82 1.86 -1.29 0.29 0.52 -1.26 -1.58 118.94 116.66 1tee s TRP 310 Ca 0.12 -2.06 -0.17 0.00 0.02 0.00 0.00 56.10 54.01 1tee s TRP 310 Cb -0.10 -1.80 0.09 0.00 -1.15 0.00 0.00 33.47 30.51 1tee s TRP 310 CO 0.02 -0.84 1.71 0.00 0.02 0.00 0.00 176.95 177.86 1tee n ALA 311 N 4.27 3.69 -2.70 0.98 0.00 -0.18 -4.75 120.51 121.81 1tee n ALA 311 Ca 0.03 -3.92 -0.42 0.00 0.00 0.00 0.00 53.44 49.14 1tee n ALA 311 Cb 0.39 -3.51 -0.03 0.00 0.00 0.00 0.00 19.45 16.29 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 3.73 4.86 0.04 0.00 1.01 -1.26 -2.52 121.20 127.07 1tee s ILE 312 Ca 0.52 1.90 -0.31 0.00 0.00 0.00 0.00 60.65 62.75 1tee s ILE 312 Cb 0.03 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 1tee s ILE 312 CO 0.06 0.09 1.92 1.57 0.00 0.00 0.00 174.94 178.58 1tee n HIS 313 N 4.52 2.51 -1.63 3.97 -0.00 -0.83 -4.66 115.22 119.10 1tee n HIS 313 Ca 0.06 -0.25 -0.41 0.00 -0.00 0.00 0.00 57.72 57.11 1tee n HIS 313 Cb 0.50 -2.76 -0.01 0.00 -0.00 0.00 0.00 29.99 27.72 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 6.84 2.96 0.00 1.57 -0.04 -1.26 -4.53 135.00 140.54 1tee n PRO 314 Ca 0.20 -2.50 0.13 0.00 -0.04 0.00 0.00 63.50 61.29 1tee n PRO 314 Cb 0.38 -3.18 0.60 0.00 -0.04 0.00 0.00 33.50 31.26 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 4.02 -1.30 0.00 0.55 0.00 -1.26 -4.44 105.19 102.75 1tee n GLY 315 Ca 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.10 3.08 0.32 -0.02 0.00 -1.26 -4.85 105.19 103.57 1tee n GLY 316 Ca 0.09 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 45.03 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 0.74 -0.22 1.61 0.13 -1.87 -1.72 132.00 130.67 1tee h PRO 317 Ca 0.00 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.89 1tee h PRO 317 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 1tee h PRO 317 CO 0.00 0.49 -0.63 0.87 -0.23 0.00 0.00 178.00 178.50 1tee h LYS 318 N 0.76 0.76 -0.47 0.86 1.57 -1.94 0.96 116.57 119.07 1tee h LYS 318 Ca 0.45 -0.53 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1tee h LYS 318 Cb 0.53 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 1tee h LYS 318 CO -0.30 1.16 0.21 0.82 -0.57 0.00 0.00 179.45 180.76 1tee h ILE 319 N 0.56 0.91 -0.22 1.86 5.03 -1.73 0.30 117.51 124.22 1tee h ILE 319 Ca -0.01 -0.14 -0.20 0.00 -0.12 0.00 0.00 64.86 64.39 1tee h ILE 319 Cb 1.23 0.46 0.00 0.00 -3.03 0.00 0.00 36.82 35.49 1tee h ILE 319 CO 0.13 0.08 -0.64 0.40 -0.68 0.00 0.00 178.15 177.44 1tee h ILE 320 N 0.41 1.29 0.58 -0.67 2.04 -1.30 -2.75 117.51 117.12 1tee h ILE 320 Ca 0.22 -1.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 1tee h ILE 320 Cb 0.17 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1tee h ILE 320 CO -0.18 0.59 -0.45 -0.33 0.00 0.00 0.00 178.15 177.78 1tee h GLU 321 N 0.58 -0.95 0.00 2.37 5.08 -0.03 -2.05 114.58 119.57 1tee h GLU 321 Ca -0.01 0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1tee h GLU 321 Cb 1.24 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1tee h GLU 321 CO 0.13 -0.64 -0.17 1.96 -1.00 0.00 0.00 179.01 179.29 1tee h GLN 322 N -0.99 0.00 -0.06 2.33 1.08 -0.53 -1.01 115.11 115.93 1tee h GLN 322 Ca -0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1tee h GLN 322 Cb 0.82 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1tee h GLN 322 CO 0.02 0.17 -0.04 0.77 -0.95 0.00 0.00 178.83 178.80 1tee h SER 323 N 0.00 0.14 -0.07 1.46 0.02 -1.40 0.14 113.55 113.85 1tee h SER 323 Ca -0.00 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1tee h SER 323 Cb 0.36 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1tee h SER 323 CO 0.02 0.56 -0.05 0.58 -1.14 0.00 0.00 176.83 176.80 1tee h VAL 324 N -0.28 0.85 -0.67 2.27 2.07 -1.02 -1.83 116.25 117.64 1tee h VAL 324 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1tee h VAL 324 Cb 0.52 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1tee h VAL 324 CO 0.01 0.00 0.34 0.03 0.02 0.00 0.00 177.57 177.97 1tee h ARG 325 N -0.06 0.94 -0.65 1.57 3.08 -1.16 -0.60 114.38 117.50 1tee h ARG 325 Ca 0.05 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1tee h ARG 325 Cb 0.12 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1tee h ARG 325 CO -0.10 0.72 0.15 1.03 -1.07 0.00 0.00 179.97 180.69 1tee h SER 326 N 0.94 0.97 1.91 7.04 0.87 -0.28 -2.81 113.55 122.18 1tee h SER 326 Ca 0.23 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1tee h SER 326 Cb 0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1tee h SER 326 CO -0.03 0.94 0.00 -0.07 -0.53 0.00 0.00 176.83 177.13 1tee h LEU 327 N 0.97 0.00 -1.07 2.23 3.38 -0.82 -3.41 115.31 116.60 1tee h LEU 327 Ca 0.20 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.89 1tee h LEU 327 Cb 0.36 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.22 1tee h LEU 327 CO 0.00 0.00 -0.52 0.61 0.09 0.00 0.00 178.44 178.62 1tee n GLY 328 N 1.08 -0.16 3.75 0.83 0.00 -0.28 -5.02 105.19 105.38 1tee n GLY 328 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1tee n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tee s ILE 329 N -3.24 3.02 0.26 -0.61 -4.36 -1.19 -5.07 121.20 110.00 1tee s ILE 329 Ca 0.34 -1.66 -0.31 0.00 -0.26 0.00 0.00 60.65 58.76 1tee s ILE 329 Cb -0.15 -2.99 -0.12 0.00 1.25 0.00 0.00 42.46 40.44 1tee s ILE 329 CO 0.54 -0.17 1.61 -0.24 0.24 0.00 0.00 174.94 176.93 1tee n SER 330 N -1.18 3.76 -0.18 4.36 2.88 -1.26 -4.84 113.62 117.16 1tee n SER 330 Ca -0.03 1.12 0.29 0.00 -1.33 0.00 0.00 58.87 58.92 1tee n SER 330 Cb 0.61 -1.57 0.73 0.00 -0.75 0.00 0.00 64.21 63.23 1tee n SER 330 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tee h ALA 331 N 5.33 2.85 0.00 -1.46 0.00 -1.97 -0.01 119.26 124.00 1tee h ALA 331 Ca -0.46 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1tee h ALA 331 Cb 1.22 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1tee h ALA 331 CO 0.84 -1.14 -0.39 0.93 0.00 0.00 0.00 179.25 179.49 1tee h GLU 332 N 0.00 0.00 0.00 0.00 5.08 -2.03 -2.87 114.58 114.76 1tee h GLU 332 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1tee h GLU 332 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1tee h GLU 332 CO -0.00 0.39 0.02 1.28 -1.00 0.00 0.00 179.01 179.69 1tee n LEU 333 N -3.97 0.45 -1.80 1.33 4.77 -0.02 -0.97 117.00 116.79 1tee n LEU 333 Ca -0.02 0.70 -0.08 0.00 -0.03 0.00 0.00 56.01 56.59 1tee n LEU 333 Cb 0.43 -0.75 0.26 0.00 -2.33 0.00 0.00 43.42 41.03 1tee n LEU 333 CO 0.38 -0.86 1.00 0.00 -1.33 0.00 0.00 177.39 176.59 1tee n ALA 334 N -1.71 4.57 0.23 -1.18 0.00 -1.08 -4.22 120.51 117.11 1tee n ALA 334 Ca -0.01 -2.57 -0.15 0.00 0.00 0.00 0.00 53.44 50.71 1tee n ALA 334 Cb 0.05 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 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 2.02 -0.58 -0.88 0.00 0.00 -1.25 -1.80 119.26 116.78 1tee h ALA 335 Ca 0.30 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1tee h ALA 335 Cb 2.25 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 20.15 1tee h ALA 335 CO 0.70 -0.71 0.43 1.96 0.00 0.00 0.00 179.25 181.63 1tee h GLN 336 N -0.80 0.52 0.65 0.00 7.50 -1.84 0.30 115.11 121.45 1tee h GLN 336 Ca -0.06 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.03 1tee h GLN 336 Cb 0.55 -0.12 0.01 0.00 0.05 0.00 0.00 27.48 27.96 1tee h GLN 336 CO 0.10 0.35 -0.31 0.77 -1.50 0.00 0.00 178.83 178.23 1tee h SER 337 N 0.54 -0.74 -0.80 1.46 0.02 -1.81 -2.28 113.55 109.93 1tee h SER 337 Ca 0.51 -0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.63 1tee h SER 337 Cb 0.84 0.19 -0.12 0.00 0.14 0.00 0.00 62.40 63.45 1tee h SER 337 CO -0.43 -0.41 0.25 -0.50 -1.14 0.00 0.00 176.83 174.60 1tee h TRP 338 N -1.08 0.41 -0.28 3.45 4.06 -0.65 -0.33 115.95 121.52 1tee h TRP 338 Ca -0.09 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1tee h TRP 338 Cb 0.71 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1tee h TRP 338 CO -0.00 -0.08 0.18 0.22 -3.56 0.00 0.00 178.44 175.20 1tee h ASP 339 N 0.32 0.32 -0.86 -3.49 3.58 -0.88 0.33 116.42 115.74 1tee h ASP 339 Ca 0.47 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.88 1tee h ASP 339 Cb 0.84 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.77 1tee h ASP 339 CO -0.53 0.25 0.45 0.58 -2.88 0.00 0.00 179.24 177.11 1tee h VAL 340 N 0.37 1.26 -0.63 2.25 2.07 -0.62 -0.43 116.25 120.52 1tee h VAL 340 Ca 0.10 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1tee h VAL 340 Cb -0.02 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1tee h VAL 340 CO -0.02 0.29 0.17 0.25 0.02 0.00 0.00 177.57 178.28 1tee h LEU 341 N 1.21 0.91 -0.41 2.57 7.12 -0.56 0.12 115.31 126.26 1tee h LEU 341 Ca 0.30 -0.17 -0.06 0.00 0.13 0.00 0.00 57.88 58.08 1tee h LEU 341 Cb 0.06 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.94 1tee h LEU 341 CO -0.04 0.87 0.04 0.00 -0.13 0.00 0.00 178.44 179.18 1tee h ALA 342 N 1.25 0.55 0.00 1.25 0.00 0.58 -1.83 119.26 121.06 1tee h ALA 342 Ca 0.20 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1tee h ALA 342 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1tee h ALA 342 CO -0.00 0.29 -1.54 0.00 0.00 0.00 0.00 179.25 178.00 1tee h ARG 343 N 0.55 0.01 0.00 0.00 3.08 -0.93 0.50 114.38 117.59 1tee h ARG 343 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1tee h ARG 343 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1tee h ARG 343 CO 0.01 0.63 0.00 1.19 -1.07 0.00 0.00 179.97 180.73 1tee n PHE 344 N -3.13 0.00 -4.61 3.04 3.72 0.39 -3.48 117.46 113.39 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 1.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 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 0.40 -0.85 3.64 1.37 0.00 -0.69 -4.18 105.19 104.88 1tee n GLY 345 Ca 0.00 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 6.77 -0.35 1.61 3.84 0.59 -4.55 114.94 118.84 1tee s ASN 346 Ca 0.00 0.94 0.06 0.00 0.21 0.00 0.00 52.86 54.07 1tee s ASN 346 Cb 0.00 -2.41 0.46 0.00 -0.55 0.00 0.00 41.25 38.75 1tee s ASN 346 CO 0.00 -0.50 1.40 0.23 -2.79 0.00 0.00 177.10 175.44 1tee n MET 347 N 5.97 2.91 0.00 0.43 2.81 -1.26 0.16 117.12 128.14 1tee n MET 347 Ca 0.04 -3.75 0.00 0.00 -1.81 0.00 0.00 57.70 52.19 1tee n MET 347 Cb 0.48 -2.13 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1tee n MET 347 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1tee n LEU 348 N -0.87 0.00 0.23 4.03 4.32 -1.26 -1.50 117.00 121.96 1tee n LEU 348 Ca 0.43 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.57 1tee n LEU 348 Cb 0.91 0.00 0.83 0.00 -1.62 0.00 0.00 43.42 43.53 1tee n LEU 348 CO 0.39 0.00 1.13 0.77 -1.22 0.00 0.00 177.39 178.46 1tee h SER 349 N 0.00 0.00 -0.11 -1.43 4.64 -1.70 -2.69 113.55 112.26 1tee h SER 349 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 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 0.04 0.58 -0.87 0.00 0.00 176.83 176.58 1tee h VAL 350 N 0.00 1.16 -0.93 0.95 2.07 -1.57 -3.26 116.25 114.68 1tee h VAL 350 Ca 0.06 -0.49 0.25 0.00 0.82 0.00 0.00 66.70 67.33 1tee h VAL 350 Cb 0.29 1.28 -0.17 0.00 -1.52 0.00 0.00 31.29 31.17 1tee h VAL 350 CO -0.00 0.15 0.06 0.28 0.02 0.00 0.00 177.57 178.08 1tee h SER 351 N 0.01 -0.37 -0.21 0.57 0.02 -1.49 0.16 113.55 112.25 1tee h SER 351 Ca 0.04 0.25 0.06 0.00 -0.84 0.00 0.00 61.79 61.30 1tee h SER 351 Cb 0.19 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1tee h SER 351 CO -0.00 -0.29 0.15 0.25 -1.14 0.00 0.00 176.83 175.80 1tee h LEU 352 N 0.06 0.00 0.00 5.07 5.85 -1.73 -1.96 115.31 122.60 1tee h LEU 352 Ca 0.56 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 59.04 1tee h LEU 352 Cb 1.13 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1tee h LEU 352 CO -0.83 0.00 -1.22 0.40 -0.34 0.00 0.00 178.44 176.45 1tee h ILE 353 N 0.00 1.42 0.03 4.05 2.04 -0.86 -2.83 117.51 121.36 1tee h ILE 353 Ca 0.10 -3.17 -0.00 0.00 1.00 0.00 0.00 64.86 62.78 1tee h ILE 353 Cb 0.40 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1tee h ILE 353 CO -0.00 0.81 -0.02 -0.26 0.00 0.00 0.00 178.15 178.68 1tee h PHE 354 N 0.00 -0.04 -0.20 1.37 -1.00 -1.23 -0.53 116.94 115.32 1tee h PHE 354 Ca -0.10 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.74 1tee h PHE 354 Cb 1.84 0.01 -0.07 0.00 3.61 0.00 0.00 35.95 41.35 1tee h PHE 354 CO 0.00 0.04 -0.27 0.28 -1.61 0.00 0.00 178.31 176.75 1tee h VAL 355 N -0.11 0.36 -0.78 -0.55 2.07 -1.49 -1.29 116.25 114.45 1tee h VAL 355 Ca -0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1tee h VAL 355 Cb 0.10 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 1tee h VAL 355 CO 0.01 0.00 0.39 0.25 0.02 0.00 0.00 177.57 178.24 1tee h LEU 356 N -0.30 0.48 -0.83 2.57 6.46 -1.25 -0.60 115.31 121.84 1tee h LEU 356 Ca 0.12 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1tee h LEU 356 Cb 0.49 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 1tee h LEU 356 CO -0.37 0.24 0.52 -0.08 -0.62 0.00 0.00 178.44 178.13 1tee h GLU 357 N 0.61 0.96 -0.67 1.25 4.81 0.01 0.62 114.58 122.16 1tee h GLU 357 Ca 0.41 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1tee h GLU 357 Cb 0.51 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1tee h GLU 357 CO -0.32 0.63 0.35 1.15 -0.73 0.00 0.00 179.01 180.09 1tee h THR 358 N 0.99 1.22 0.00 0.32 2.02 -0.31 0.37 112.91 117.52 1tee h THR 358 Ca 0.35 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1tee h THR 358 Cb 0.08 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1tee h THR 358 CO -0.14 0.24 -0.26 0.24 0.37 0.00 0.00 175.52 175.97 1tee h MET 359 N 0.93 0.00 0.01 6.66 2.86 -0.38 0.65 114.93 125.66 1tee h MET 359 Ca 0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1tee h MET 359 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1tee h MET 359 CO -0.03 0.26 -0.06 0.28 1.06 0.00 0.00 176.91 178.42 1tee h VAL 360 N 0.00 1.72 -0.73 -2.22 2.07 0.10 -3.36 116.25 113.83 1tee h VAL 360 Ca -0.00 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.32 1tee h VAL 360 Cb 0.55 3.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 1tee h VAL 360 CO 0.03 0.57 0.44 1.56 0.02 0.00 0.00 177.57 180.20 1tee h GLN 361 N -0.88 0.99 -4.58 1.57 4.20 -0.11 -3.41 115.11 112.89 1tee h GLN 361 Ca -0.01 -0.09 -0.63 0.00 0.06 0.00 0.00 58.65 57.99 1tee h GLN 361 Cb 0.97 -0.21 -0.37 0.00 0.30 0.00 0.00 27.48 28.17 1tee h GLN 361 CO 0.01 0.70 -0.80 1.14 -0.67 0.00 0.00 178.83 179.21 1tee s GLN 362 N -5.98 1.98 0.56 1.46 -2.07 0.21 -5.09 119.66 110.73 1tee s GLN 362 Ca -0.13 -0.99 -0.20 0.00 -1.82 0.00 0.00 55.36 52.22 1tee s GLN 362 Cb 0.15 -2.57 -0.05 0.00 -1.09 0.00 0.00 33.01 29.46 1tee s GLN 362 CO 0.79 -0.50 1.22 0.00 -1.32 0.00 0.00 175.29 175.48 1tee s ALA 363 N 1.33 2.67 -1.51 2.60 0.00 -1.26 -4.57 121.76 121.03 1tee s ALA 363 Ca -0.04 1.05 0.19 0.00 0.00 0.00 0.00 51.96 53.16 1tee s ALA 363 Cb -0.18 -3.46 0.58 0.00 0.00 0.00 0.00 23.12 20.07 1tee s ALA 363 CO -0.07 -1.10 1.49 -0.85 0.00 0.00 0.00 175.76 175.23 1tee n GLU 364 N -1.29 2.98 0.00 0.00 0.00 -1.26 -5.01 120.64 116.06 1tee n GLU 364 Ca 0.12 -2.58 0.00 0.00 0.00 0.00 0.00 57.16 54.70 1tee n GLU 364 Cb 0.49 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 30.35 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 1.22 0.00 -1.05 -1.84 3.41 -1.26 -5.03 113.62 109.08 1tee n SER 365 Ca 0.22 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.84 1tee n SER 365 Cb 0.64 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.73 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 -0.08 3.06 -2.48 7.33 0.00 -1.26 -4.93 120.51 122.16 1tee n ALA 366 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 53.44 52.38 1tee n ALA 366 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.57 3.83 -0.11 0.00 -2.85 -1.26 -5.03 119.74 112.75 1tee s LYS 367 Ca 0.19 0.28 -0.30 0.00 -1.00 0.00 0.00 55.97 55.15 1tee s LYS 367 Cb 0.15 -2.89 -0.02 0.00 -2.06 0.00 0.00 37.83 33.02 1tee s LYS 367 CO 0.05 0.47 1.09 0.00 0.10 0.00 0.00 175.35 177.07 1tee s ALA 368 N -1.53 3.49 0.02 0.59 0.00 -1.26 -4.57 121.76 118.49 1tee s ALA 368 Ca 0.38 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1tee s ALA 368 Cb -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1tee s ALA 368 CO 0.20 -0.75 0.00 -0.89 0.00 0.00 0.00 175.76 174.32 1tee n ILE 369 N 4.72 -4.69 -3.80 0.00 5.41 -1.25 -4.87 119.36 114.88 1tee n ILE 369 Ca 0.10 0.76 -0.36 0.00 1.00 0.00 0.00 62.75 64.26 1tee n ILE 369 Cb 0.47 -3.39 -0.13 0.00 -0.71 0.00 0.00 39.64 35.88 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 -0.13 4.93 -0.19 4.38 0.01 -0.18 -4.91 113.70 117.61 1tee s SER 370 Ca 0.00 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 56.81 1tee s SER 370 Cb 0.00 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 1tee s SER 370 CO 0.00 -0.03 0.60 -0.89 0.41 0.00 0.00 173.24 173.34 1tee s THR 371 N 1.55 5.05 0.13 1.44 2.01 -1.26 -0.94 115.64 123.61 1tee s THR 371 Ca 0.06 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.21 1tee s THR 371 Cb -0.15 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1tee s THR 371 CO 0.02 0.13 -0.05 -0.83 -0.69 0.00 0.00 174.62 173.20 1tee s GLY 372 N 1.17 0.93 -0.03 4.40 0.00 -0.04 0.13 107.32 113.88 1tee s GLY 372 Ca 0.28 -1.43 0.06 0.00 0.00 0.00 0.00 44.72 43.63 1tee s GLY 372 CO 0.10 -1.50 -0.23 0.14 0.00 0.00 0.00 173.10 171.62 1tee s VAL 373 N -3.58 1.81 0.10 1.40 1.01 -0.62 -1.40 120.40 119.12 1tee s VAL 373 Ca 0.16 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1tee s VAL 373 Cb 0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1tee s VAL 373 CO -0.02 0.51 -0.18 0.00 0.00 0.00 0.00 175.10 175.42 1tee s ALA 374 N -0.37 1.56 -0.20 5.51 0.00 -0.60 -1.01 121.76 126.64 1tee s ALA 374 Ca 0.04 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1tee s ALA 374 Cb -0.10 -0.17 0.15 0.00 0.00 0.00 0.00 23.12 22.99 1tee s ALA 374 CO 0.01 0.26 1.10 -0.59 0.00 0.00 0.00 175.76 176.54 1tee s PHE 375 N -1.35 -0.27 0.30 0.00 -0.12 -1.05 -0.06 117.98 115.43 1tee s PHE 375 Ca 0.04 0.48 0.05 0.00 -0.05 0.00 0.00 56.93 57.44 1tee s PHE 375 Cb -0.09 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1tee s PHE 375 CO 0.04 -0.25 0.22 0.00 -0.05 0.00 0.00 175.22 175.17 1tee s ALA 376 N -1.05 1.78 -0.04 1.99 0.00 0.36 -1.97 121.76 122.84 1tee s ALA 376 Ca 0.01 -1.90 0.06 0.00 0.00 0.00 0.00 51.96 50.14 1tee s ALA 376 Cb -0.01 1.37 -0.01 0.00 0.00 0.00 0.00 23.12 24.47 1tee s ALA 376 CO -0.01 -0.61 -0.23 -0.06 0.00 0.00 0.00 175.76 174.85 1tee s PHE 377 N -3.62 2.17 0.45 0.00 0.40 -1.26 -2.06 117.98 114.06 1tee s PHE 377 Ca 0.39 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1tee s PHE 377 Cb 0.04 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 1tee s PHE 377 CO 0.22 -0.14 0.05 0.20 0.70 0.00 0.00 175.22 176.24 1tee s GLY 378 N -0.26 2.75 0.93 4.36 0.00 -0.01 -3.64 107.32 111.46 1tee s GLY 378 Ca 0.01 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 43.53 1tee s GLY 378 CO 0.02 -2.04 -0.26 -1.05 0.00 0.00 0.00 173.10 169.77 1tee n PRO 379 N -1.07 -0.07 0.00 2.90 -0.02 -1.26 -0.98 135.00 134.49 1tee n PRO 379 Ca -0.12 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1tee n PRO 379 Cb 0.66 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1tee n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tee n GLY 380 N 2.62 2.00 1.71 -1.23 0.00 -1.26 -2.91 105.19 106.11 1tee n GLY 380 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.70 -3.53 -4.86 1.61 0.31 -0.62 -3.31 118.33 106.23 1tee n VAL 381 Ca 0.00 0.21 -0.32 0.00 -0.01 0.00 0.00 64.34 64.22 1tee n VAL 381 Cb 0.00 -4.51 -0.16 0.00 -0.91 0.00 0.00 33.84 28.26 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 -0.83 2.22 -0.24 2.52 2.01 -0.16 -0.80 115.64 120.37 1tee s THR 382 Ca 0.02 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.90 1tee s THR 382 Cb -0.01 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1tee s THR 382 CO 0.12 0.55 0.52 -0.69 -0.69 0.00 0.00 174.62 174.43 1tee s VAL 383 N 0.61 5.08 -0.05 3.82 1.01 0.60 -0.83 120.40 130.64 1tee s VAL 383 Ca -0.11 0.92 0.05 0.00 0.00 0.00 0.00 61.98 62.83 1tee s VAL 383 Cb -0.16 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1tee s VAL 383 CO 0.03 0.12 -0.19 -0.70 0.00 0.00 0.00 175.10 174.36 1tee s GLU 384 N 2.04 2.01 0.00 2.72 2.56 -0.87 -0.71 118.70 126.44 1tee s GLU 384 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 54.97 54.51 1tee s GLU 384 Cb -0.15 -1.72 0.00 0.00 2.00 0.00 0.00 34.13 34.26 1tee s GLU 384 CO 0.09 0.27 0.00 0.41 -0.56 0.00 0.00 175.26 175.47 1tee n GLY 385 N 3.14 2.28 3.48 -1.50 0.00 -0.85 -0.49 105.19 111.25 1tee n GLY 385 Ca -0.18 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 0.27 1.04 -0.15 1.61 0.23 0.91 -1.71 119.30 121.50 1tee s MET 386 Ca 0.00 -0.20 -0.07 0.00 -1.03 0.00 0.00 55.69 54.38 1tee s MET 386 Cb 0.00 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 1tee s MET 386 CO 0.00 -0.42 0.11 -1.17 -2.03 0.00 0.00 175.02 171.51 1tee s LEU 387 N -2.17 4.14 0.07 0.18 2.96 0.73 -1.55 118.68 123.04 1tee s LEU 387 Ca -0.01 0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 54.04 1tee s LEU 387 Cb -0.01 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.68 1tee s LEU 387 CO -0.05 0.30 0.35 0.72 -1.32 0.00 0.00 176.35 176.34 1tee s PHE 388 N -0.36 -0.15 0.04 5.38 -0.12 -0.49 -0.43 117.98 121.85 1tee s PHE 388 Ca 0.11 -0.03 0.09 0.00 -0.05 0.00 0.00 56.93 57.04 1tee s PHE 388 Cb -0.12 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1tee s PHE 388 CO 0.01 -0.58 -0.25 -0.51 -0.05 0.00 0.00 175.22 173.84 1tee s ASP 389 N -2.31 3.25 -0.25 1.98 1.01 -0.17 -0.86 116.67 119.32 1tee s ASP 389 Ca -0.02 -0.56 -0.02 0.00 0.71 0.00 0.00 52.55 52.66 1tee s ASP 389 Cb 0.00 -0.34 0.02 0.00 1.01 0.00 0.00 42.92 43.62 1tee s ASP 389 CO -0.06 0.26 -0.06 -0.63 0.21 0.00 0.00 175.17 174.90 1tee s ILE 390 N -0.81 2.95 0.02 0.77 1.01 -0.12 -0.43 121.20 124.59 1tee s ILE 390 Ca 0.12 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1tee s ILE 390 Cb -0.10 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1tee s ILE 390 CO 0.02 0.22 1.29 -0.63 0.00 0.00 0.00 174.94 175.84 1tee s ILE 391 N 1.35 3.88 -0.12 2.92 1.09 -0.09 -1.01 121.20 129.22 1tee s ILE 391 Ca 0.01 1.29 0.04 0.00 -1.10 0.00 0.00 60.65 60.90 1tee s ILE 391 Cb -0.16 -3.83 -0.10 0.00 -1.06 0.00 0.00 42.46 37.30 1tee s ILE 391 CO -0.04 0.04 -0.06 0.54 -0.10 0.00 0.00 174.94 175.32 1tee n ARG 392 N 4.74 1.13 0.00 2.79 5.12 -1.26 -0.30 116.66 128.88 1tee n ARG 392 Ca 0.11 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1tee n ARG 392 Cb 0.45 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 1tee n ARG 392 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24