#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 0.73 -0.25 1.08 1.01 0.20 -4.77 120.40 118.40 1tee s VAL 32 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1tee s VAL 32 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1tee s VAL 32 CO 0.00 0.15 0.53 0.00 0.00 0.00 0.00 175.10 175.78 1tee s ALA 33 N -0.33 3.59 -0.05 5.51 0.00 -1.26 -0.40 121.76 128.81 1tee s ALA 33 Ca 0.03 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.49 1tee s ALA 33 Cb -0.04 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1tee s ALA 33 CO -0.00 -0.71 -0.25 0.08 0.00 0.00 0.00 175.76 174.88 1tee s VAL 34 N 2.25 2.11 -0.59 0.00 1.01 -0.32 -0.94 120.40 123.92 1tee s VAL 34 Ca 0.22 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 1tee s VAL 34 Cb -0.16 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1tee s VAL 34 CO 0.09 0.57 0.93 -0.63 0.00 0.00 0.00 175.10 176.06 1tee s ILE 35 N -0.22 4.40 -0.62 2.22 1.01 0.55 -1.77 121.20 126.77 1tee s ILE 35 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 60.65 60.86 1tee s ILE 35 Cb -0.13 -4.57 -0.13 0.00 0.01 0.00 0.00 42.46 37.63 1tee s ILE 35 CO 0.03 -1.21 0.99 -0.62 0.00 0.00 0.00 174.94 174.13 1tee n GLU 36 N 7.46 0.28 -3.94 2.79 1.02 1.00 -2.57 120.64 126.68 1tee n GLU 36 Ca -0.01 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.02 1tee n GLU 36 Cb 0.47 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.64 0.18 -0.27 0.62 0.00 -1.02 -4.92 107.32 98.28 1tee s GLY 37 Ca 0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 44.72 44.09 1tee s GLY 37 CO 0.81 -0.62 0.67 -2.27 0.00 0.00 0.00 173.10 171.69 1tee s LEU 38 N -1.78 -0.84 -0.14 0.66 0.20 -1.26 -1.71 118.68 113.81 1tee s LEU 38 Ca -0.10 1.45 -0.16 0.00 0.69 0.00 0.00 54.13 56.01 1tee s LEU 38 Cb -0.05 2.30 0.04 0.00 -0.43 0.00 0.00 46.19 48.05 1tee s LEU 38 CO -0.02 -0.24 0.44 0.00 -0.29 0.00 0.00 176.35 176.24 1tee s ALA 39 N 1.45 -1.08 0.19 5.97 0.00 -0.49 -4.73 121.76 123.07 1tee s ALA 39 Ca -0.09 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.08 1tee s ALA 39 Cb -0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1tee s ALA 39 CO -0.17 -0.23 -0.20 0.95 0.00 0.00 0.00 175.76 176.12 1tee s THR 40 N -0.10 2.04 0.32 0.00 -4.23 -1.26 -0.35 115.64 112.07 1tee s THR 40 Ca -0.03 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.32 1tee s THR 40 Cb -0.03 -2.00 0.01 0.00 1.34 0.00 0.00 72.50 71.82 1tee s THR 40 CO 0.02 -0.31 0.58 -0.83 -0.54 0.00 0.00 174.62 173.53 1tee s GLY 41 N -2.87 0.75 -0.16 3.99 0.00 -0.43 -4.93 107.32 103.67 1tee s GLY 41 Ca 0.20 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 1tee s GLY 41 CO 0.09 -0.62 1.03 -1.08 0.00 0.00 0.00 173.10 172.52 1tee s THR 42 N -3.28 0.00 0.35 0.90 -1.32 -1.26 -2.43 115.64 108.60 1tee s THR 42 Ca 0.22 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.42 1tee s THR 42 Cb -0.02 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.86 1tee s THR 42 CO 0.13 0.00 1.42 -2.16 -2.21 0.00 0.00 174.62 171.80 1tee s PRO 43 N -1.28 4.21 0.22 7.08 0.04 -1.26 -4.91 135.00 139.10 1tee s PRO 43 Ca 0.00 2.42 -0.10 0.00 0.04 0.00 0.00 61.00 63.36 1tee s PRO 43 Cb -0.01 -3.02 0.33 0.00 0.04 0.00 0.00 34.50 31.85 1tee s PRO 43 CO -0.00 -0.40 1.66 0.07 0.04 0.00 0.00 177.00 178.36 1tee h ARG 44 N 3.40 0.12 -6.33 4.56 -0.00 -1.97 -3.40 114.38 110.76 1tee h ARG 44 Ca -0.50 -0.01 -0.64 0.00 -0.00 0.00 0.00 59.98 58.84 1tee h ARG 44 Cb 1.23 -0.03 0.04 0.00 -0.00 0.00 0.00 29.97 31.21 1tee h ARG 44 CO 0.66 0.08 0.83 -2.13 -0.00 0.00 0.00 179.97 179.41 1tee n ARG 45 N -5.29 1.79 -4.14 0.08 0.63 -1.26 -4.95 116.66 103.52 1tee n ARG 45 Ca 0.10 0.65 -0.35 0.00 -0.92 0.00 0.00 57.85 57.33 1tee n ARG 45 Cb 0.38 -2.40 -0.08 0.00 0.45 0.00 0.00 32.46 30.82 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 2.13 4.84 -0.12 5.15 1.01 -1.26 -2.57 120.40 129.58 1tee s VAL 46 Ca 0.87 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 1tee s VAL 46 Cb -0.80 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1tee s VAL 46 CO 0.48 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 175.36 1tee s VAL 47 N -1.01 1.08 -0.14 2.92 1.01 -0.63 -4.97 120.40 118.66 1tee s VAL 47 Ca 0.16 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 1tee s VAL 47 Cb -0.12 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1tee s VAL 47 CO 0.06 0.35 0.83 0.21 0.00 0.00 0.00 175.10 176.55 1tee s ASN 48 N 1.68 7.00 0.26 3.32 3.84 -1.26 -1.98 114.94 127.81 1tee s ASN 48 Ca 0.05 1.23 -0.02 0.00 0.21 0.00 0.00 52.86 54.33 1tee s ASN 48 Cb -0.13 -2.46 0.51 0.00 -0.55 0.00 0.00 41.25 38.62 1tee s ASN 48 CO -0.08 -0.35 1.76 1.56 -2.79 0.00 0.00 177.10 177.19 1tee h GLN 49 N 7.20 0.57 -0.47 0.43 1.08 -1.27 0.12 115.11 122.77 1tee h GLN 49 Ca -0.32 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 56.94 1tee h GLN 49 Cb 1.15 -0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.37 1tee h GLN 49 CO 0.82 0.38 -0.05 0.77 -0.95 0.00 0.00 178.83 179.80 1tee h SER 50 N 0.59 -0.30 0.21 1.46 0.02 -1.88 0.24 113.55 113.89 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 0.63 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1tee h SER 50 CO -0.37 -0.10 -0.10 0.44 -1.14 0.00 0.00 176.83 175.56 1tee h ASP 51 N 0.06 -0.24 -0.87 3.07 3.32 -1.72 -2.92 116.42 117.14 1tee h ASP 51 Ca 0.23 -0.26 0.16 0.00 0.02 0.00 0.00 57.03 57.18 1tee h ASP 51 Cb 0.35 0.06 -0.16 0.00 0.22 0.00 0.00 39.33 39.80 1tee h ASP 51 CO -0.43 0.17 -0.27 0.00 -1.72 0.00 0.00 179.24 176.99 1tee h ALA 52 N -0.05 0.41 -0.32 3.45 0.00 -0.47 0.39 119.26 122.67 1tee h ALA 52 Ca -0.03 0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1tee h ALA 52 Cb 0.49 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1tee h ALA 52 CO 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 179.25 178.51 1tee h ALA 53 N 1.65 -0.19 0.44 0.00 0.00 -0.51 0.41 119.26 121.06 1tee h ALA 53 Ca 0.38 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1tee h ALA 53 Cb 0.62 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1tee h ALA 53 CO -0.89 -0.72 -0.21 -0.44 0.00 0.00 0.00 179.25 176.99 1tee h ASP 54 N -0.27 -0.50 -0.87 0.00 3.32 -0.16 0.28 116.42 118.22 1tee h ASP 54 Ca 0.15 -0.01 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 -0.47 -0.32 0.56 0.03 -1.72 0.00 0.00 179.24 177.32 1tee h ARG 55 N -0.64 0.85 -0.09 3.56 3.08 -0.38 -2.33 114.38 118.43 1tee h ARG 55 Ca -0.06 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 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 0.56 -0.26 0.28 -1.07 0.00 0.00 179.97 179.58 1tee h VAL 56 N 0.87 1.40 -0.78 2.04 2.07 0.03 -3.26 116.25 118.62 1tee h VAL 56 Ca 0.39 -1.60 0.18 0.00 0.82 0.00 0.00 66.70 66.49 1tee h VAL 56 Cb 0.37 2.20 -0.12 0.00 -1.52 0.00 0.00 31.29 32.22 1tee h VAL 56 CO -0.16 0.46 0.22 0.00 0.02 0.00 0.00 177.57 178.11 1tee h ALA 57 N 0.48 1.07 0.00 1.67 0.00 0.10 -1.94 119.26 120.63 1tee h ALA 57 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tee h ALA 57 Cb 0.88 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1tee h ALA 57 CO 0.06 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.34 1tee n GLU 58 N -5.15 0.00 -0.23 0.00 1.02 -1.04 -4.88 120.64 110.36 1tee n GLU 58 Ca 0.16 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.37 1tee n GLU 58 Cb 0.52 -0.97 0.18 0.00 -0.02 0.00 0.00 31.44 31.15 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 0.23 3.13 0.08 -4.62 4.77 -0.73 -5.13 117.00 114.73 1tee n LEU 59 Ca 0.00 -2.16 -0.12 0.00 -0.03 0.00 0.00 56.01 53.70 1tee n LEU 59 Cb 0.00 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 1tee n LEU 59 CO 0.00 0.73 0.04 1.23 -1.33 0.00 0.00 177.39 178.06 1tee h GLY 64 N 2.09 0.17 -5.35 -0.72 0.00 -2.07 -3.48 103.07 93.72 1tee h GLY 64 Ca 0.00 -0.44 -0.61 0.00 0.00 0.00 0.00 47.33 46.28 1tee h GLY 64 CO 0.04 0.38 -0.48 0.61 0.00 0.00 0.00 176.54 177.09 1tee n GLN 65 N -3.45 3.46 0.00 4.80 10.64 -1.26 -4.77 117.38 126.80 1tee n GLN 65 Ca -0.05 -4.83 0.04 0.00 -1.83 0.00 0.00 57.00 50.33 1tee n GLN 65 Cb 0.98 -2.26 0.25 0.00 -0.86 0.00 0.00 30.24 28.35 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 0.24 2.61 0.00 -1.26 -3.02 116.66 115.90 1tee n ARG 66 Ca 0.33 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.30 1tee n ARG 66 Cb 0.39 -1.14 0.50 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 -0.52 -0.14 4.39 -1.95 -3.14 114.58 113.21 1tee h GLU 67 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1tee h GLU 67 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1tee h GLU 67 CO 0.00 0.16 -0.11 -0.09 -1.16 0.00 0.00 179.01 177.81 1tee h ARG 68 N 0.00 1.00 -0.29 2.33 2.43 -1.97 -3.26 114.38 114.61 1tee h ARG 68 Ca -0.00 -0.37 0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1tee h ARG 68 Cb 0.71 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 1tee h ARG 68 CO 0.02 1.05 0.01 0.82 -1.51 0.00 0.00 179.97 180.36 1tee h ILE 69 N 0.86 0.79 -0.63 1.20 2.04 -1.81 -1.14 117.51 118.84 1tee h ILE 69 Ca 0.13 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1tee h ILE 69 Cb 0.67 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1tee h ILE 69 CO 0.05 0.02 0.33 -0.65 0.00 0.00 0.00 178.15 177.89 1tee h PRO 70 N 0.09 0.87 0.29 2.37 0.11 -1.72 -2.03 132.00 131.98 1tee h PRO 70 Ca 0.14 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1tee h PRO 70 Cb 0.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1tee h PRO 70 CO -0.23 0.65 -0.23 0.00 -0.21 0.00 0.00 178.00 177.98 1tee h ARG 71 N 0.88 -0.51 -0.74 1.05 2.47 -1.35 -0.83 114.38 115.35 1tee h ARG 71 Ca 0.22 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.97 1tee h ARG 71 Cb 0.05 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1tee h ARG 71 CO -0.03 -0.34 0.43 -0.24 0.56 0.00 0.00 179.97 180.35 1tee h VAL 72 N -0.53 1.22 -0.37 2.04 3.04 -1.09 -2.25 116.25 118.31 1tee h VAL 72 Ca -0.02 -0.51 -0.07 0.00 -1.01 0.00 0.00 66.70 65.09 1tee h VAL 72 Cb 0.47 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 29.94 1tee h VAL 72 CO -0.02 0.23 -0.07 1.88 -1.01 0.00 0.00 177.57 178.58 1tee h TYR 73 N 1.02 0.67 -0.45 3.17 -1.99 -1.20 -1.48 116.97 116.71 1tee h TYR 73 Ca 0.26 -0.10 -0.09 0.00 2.00 0.00 0.00 58.73 60.80 1tee h TYR 73 Cb -0.00 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 1tee h TYR 73 CO -0.01 0.69 -0.09 -0.56 -0.00 0.00 0.00 178.16 178.19 1tee h GLN 74 N 0.58 0.85 0.00 4.88 3.07 -0.88 -2.82 115.11 120.79 1tee h GLN 74 Ca 0.11 -0.32 0.00 0.00 0.09 0.00 0.00 58.65 58.53 1tee h GLN 74 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1tee h GLN 74 CO 0.03 0.95 0.00 0.87 0.09 0.00 0.00 178.83 180.76 1tee h LYS 75 N 0.69 0.00 -0.47 0.06 1.57 -1.10 -3.22 116.57 114.09 1tee h LYS 75 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1tee h LYS 75 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1tee h LYS 75 CO 0.04 0.00 0.29 0.66 -0.57 0.00 0.00 179.45 179.87 1tee h SER 76 N 0.00 0.54 -2.62 0.86 4.64 -1.01 -3.45 113.55 112.52 1tee h SER 76 Ca 0.00 -0.02 -0.30 0.00 -0.47 0.00 0.00 61.79 61.00 1tee h SER 76 Cb 0.47 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1tee h SER 76 CO 0.00 0.41 -0.41 0.54 -0.87 0.00 0.00 176.83 176.50 1tee n ARG 77 N -4.45 -2.13 -4.78 4.77 1.74 -1.22 -4.31 116.66 106.28 1tee n ARG 77 Ca 0.04 0.70 -0.33 0.00 -0.77 0.00 0.00 57.85 57.49 1tee n ARG 77 Cb 0.07 -5.03 -0.15 0.00 -1.02 0.00 0.00 32.46 26.32 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 -2.85 2.80 -0.20 0.55 1.01 -1.26 -3.94 121.20 117.32 1tee s ILE 78 Ca 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1tee s ILE 78 Cb -0.04 -2.17 -0.21 0.00 0.01 0.00 0.00 42.46 40.06 1tee s ILE 78 CO 0.11 0.53 0.04 0.41 0.00 0.00 0.00 174.94 176.02 1tee n THR 79 N 3.66 1.57 -3.69 2.92 -1.04 0.18 -4.54 114.28 113.34 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 0.53 -1.35 -0.04 0.00 -1.82 0.00 0.00 70.33 67.64 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 -2.53 0.06 -0.11 12.58 -4.23 -0.61 -0.92 115.64 119.88 1tee s THR 80 Ca -0.26 -0.71 -0.29 0.00 -1.18 0.00 0.00 61.69 59.25 1tee s THR 80 Cb 0.08 -1.35 0.07 0.00 1.34 0.00 0.00 72.50 72.64 1tee s THR 80 CO 0.69 -0.25 0.68 0.00 -0.54 0.00 0.00 174.62 175.20 1tee s ARG 81 N -3.84 0.99 0.20 3.99 1.70 -0.84 -2.32 118.95 118.84 1tee s ARG 81 Ca 0.06 0.45 -0.13 0.00 -0.47 0.00 0.00 55.73 55.64 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 -0.08 -0.26 0.58 1.03 -1.08 0.00 0.00 175.30 175.49 1tee s ARG 82 N -0.76 3.94 -0.05 3.89 1.81 -1.26 -1.61 118.95 124.91 1tee s ARG 82 Ca -0.08 0.47 -0.02 0.00 -1.72 0.00 0.00 55.73 54.38 1tee s ARG 82 Cb -0.01 -2.77 0.03 0.00 -0.45 0.00 0.00 34.95 31.75 1tee s ARG 82 CO 0.07 0.38 0.04 -1.64 -0.68 0.00 0.00 175.30 173.47 1tee s MET 83 N -2.38 0.16 0.55 3.54 -1.94 -1.06 -0.55 119.30 117.62 1tee s MET 83 Ca 0.43 0.27 0.24 0.00 -1.71 0.00 0.00 55.69 54.93 1tee s MET 83 Cb -0.13 -0.64 1.49 0.00 2.01 0.00 0.00 34.83 37.56 1tee s MET 83 CO 0.20 -0.30 2.09 0.00 -0.01 0.00 0.00 175.02 177.00 1tee h ALA 84 N 8.27 2.05 -2.57 3.03 0.00 -1.89 -3.40 119.26 124.76 1tee h ALA 84 Ca -0.18 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1tee h ALA 84 Cb 1.12 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 1tee h ALA 84 CO 0.22 -0.31 -0.71 0.08 0.00 0.00 0.00 179.25 178.53 1tee s VAL 85 N -4.86 0.53 -0.71 0.00 1.01 -1.26 -5.00 120.40 110.10 1tee s VAL 85 Ca -0.05 -1.58 -0.12 0.00 0.00 0.00 0.00 61.98 60.23 1tee s VAL 85 Cb 0.17 -1.23 0.18 0.00 0.00 0.00 0.00 36.38 35.51 1tee s VAL 85 CO 0.63 -0.72 0.63 -0.62 0.00 0.00 0.00 175.10 175.02 1tee s ASP 86 N -2.46 6.31 0.28 3.32 2.15 -1.26 -4.92 116.67 120.08 1tee s ASP 86 Ca 0.02 -2.49 0.15 0.00 0.43 0.00 0.00 52.55 50.66 1tee s ASP 86 Cb -0.00 -2.13 0.84 0.00 -0.30 0.00 0.00 42.92 41.32 1tee s ASP 86 CO -0.04 -0.60 1.42 -0.81 -0.17 0.00 0.00 175.17 174.97 1tee n PRO 87 N 4.20 0.10 0.00 4.34 -0.04 -1.26 -0.75 135.00 141.59 1tee n PRO 87 Ca 0.06 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 1tee n PRO 87 Cb 0.44 -1.96 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.06 1.73 -4.59 1.53 4.77 -1.26 -3.68 117.00 113.44 1tee n LEU 88 Ca -0.01 -0.68 -0.39 0.00 -0.03 0.00 0.00 56.01 54.89 1tee n LEU 88 Cb 0.15 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1tee n LEU 88 CO 0.07 0.34 0.50 -0.67 -1.33 0.00 0.00 177.39 176.30 1tee n ASP 89 N -0.45 0.74 -0.20 -1.43 -0.08 0.07 -4.53 116.55 110.67 1tee n ASP 89 Ca 0.08 0.89 0.01 0.00 -1.51 0.00 0.00 54.79 54.26 1tee n ASP 89 Cb 0.43 -1.35 0.10 0.00 2.34 0.00 0.00 41.12 42.65 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 0.91 0.67 0.07 -1.67 0.00 -1.94 0.34 119.26 117.64 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 0.53 -0.34 -0.11 1.57 0.00 0.00 0.00 179.25 180.90 1tee h LYS 91 N 0.20 -0.18 -0.49 0.00 2.10 -1.94 -3.26 116.57 113.01 1tee h LYS 91 Ca 0.31 0.01 0.07 0.00 -2.00 0.00 0.00 60.65 59.05 1tee h LYS 91 Cb 0.48 0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 31.79 1tee h LYS 91 CO -0.44 -0.12 0.14 0.35 -2.00 0.00 0.00 179.45 177.38 1tee h PHE 92 N -0.19 0.23 -1.27 0.07 3.57 -1.72 -3.13 116.94 114.50 1tee h PHE 92 Ca -0.01 0.03 0.41 0.00 3.53 0.00 0.00 57.97 61.93 1tee h PHE 92 Cb 0.17 -0.03 -0.13 0.00 2.79 0.00 0.00 35.95 38.76 1tee h PHE 92 CO -0.20 0.05 0.81 0.22 -2.23 0.00 0.00 178.31 176.96 1tee h ASP 93 N 0.29 0.28 -0.02 0.41 -0.00 -0.38 0.15 116.42 117.14 1tee h ASP 93 Ca 0.24 0.14 -0.11 0.00 -0.00 0.00 0.00 57.03 57.29 1tee h ASP 93 Cb 0.29 0.12 0.01 0.00 -0.00 0.00 0.00 39.33 39.75 1tee h ASP 93 CO -0.28 -0.16 -0.43 0.58 -0.00 0.00 0.00 179.24 178.95 1tee h VAL 94 N 0.12 1.46 -0.87 2.25 2.07 -1.66 -3.14 116.25 116.48 1tee h VAL 94 Ca 0.80 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1tee h VAL 94 Cb 2.42 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 34.70 1tee h VAL 94 CO -0.43 0.55 0.53 0.15 0.02 0.00 0.00 177.57 178.40 1tee h PHE 95 N -0.21 1.13 0.00 1.57 3.57 -0.94 -2.71 116.94 119.36 1tee h PHE 95 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1tee h PHE 95 Cb 1.13 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1tee h PHE 95 CO 0.15 0.75 0.00 0.07 -2.23 0.00 0.00 178.31 177.05 1tee h ARG 96 N 1.19 0.00 0.00 1.11 -0.00 -1.01 -2.19 114.38 113.48 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 -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.91 1tee h ARG 96 CO -0.06 0.00 -0.29 0.54 -0.00 0.00 0.00 179.97 180.16 1tee n ARG 97 N -2.53 0.06 -2.15 0.08 1.74 -1.03 -4.85 116.66 107.98 1tee n ARG 97 Ca 0.03 0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 1tee n ARG 97 Cb 0.33 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.03 3.74 0.51 5.56 2.02 -0.82 -5.09 118.70 121.59 1tee s GLU 98 Ca 0.11 0.90 0.02 0.00 0.02 0.00 0.00 54.97 56.02 1tee s GLU 98 Cb 0.17 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.32 1tee s GLU 98 CO 0.63 -0.45 0.73 -1.25 0.02 0.00 0.00 175.26 174.94 1tee s PRO 99 N -4.50 2.69 -1.20 0.39 0.04 -1.26 -4.67 135.00 126.49 1tee s PRO 99 Ca 0.58 -0.77 -0.27 0.00 0.04 0.00 0.00 61.00 60.58 1tee s PRO 99 Cb -0.11 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 31.92 1tee s PRO 99 CO 0.41 -0.56 0.70 0.00 0.04 0.00 0.00 177.00 177.59 1tee n ALA 100 N -2.22 -2.55 -0.00 8.56 0.00 -1.17 -4.92 120.51 118.20 1tee n ALA 100 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1tee n ALA 100 Cb 0.59 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.87 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 -4.67 0.78 -0.20 0.00 -2.24 0.28 -4.82 114.28 103.40 1tee n THR 101 Ca -0.11 -0.89 -0.01 0.00 -2.27 0.00 0.00 64.05 60.76 1tee n THR 101 Cb 0.58 0.61 0.05 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.05 0.40 -0.12 2.28 -0.00 -1.53 -0.47 117.51 118.12 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 0.40 0.40 -0.06 0.00 -0.00 0.00 0.00 36.82 37.55 1tee h ILE 102 CO 0.00 0.00 -0.52 -0.09 -0.00 0.00 0.00 178.15 177.54 1tee h ARG 103 N -0.01 -0.55 -0.80 0.16 9.65 -1.87 1.00 114.38 121.96 1tee h ARG 103 Ca 0.28 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.28 1tee h ARG 103 Cb 0.44 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 29.08 1tee h ARG 103 CO -0.61 -0.37 0.46 -0.44 2.80 0.00 0.00 179.97 181.81 1tee h ASP 104 N -0.57 0.69 -0.46 -3.80 3.32 -1.81 0.45 116.42 114.23 1tee h ASP 104 Ca 0.04 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.15 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 -0.42 0.41 0.28 0.03 -1.72 0.00 0.00 179.24 177.82 1tee h ARG 105 N 0.81 0.54 -0.55 3.56 3.08 0.68 0.21 114.38 122.72 1tee h ARG 105 Ca 0.37 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 1tee h ARG 105 Cb 0.29 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1tee h ARG 105 CO -0.22 0.36 0.23 0.52 -1.07 0.00 0.00 179.97 179.79 1tee h MET 106 N 0.56 0.78 -0.23 0.04 2.86 0.20 -0.02 114.93 119.12 1tee h MET 106 Ca 0.18 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1tee h MET 106 Cb -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1tee h MET 106 CO -0.07 0.63 0.08 0.45 1.06 0.00 0.00 176.91 179.06 1tee h HIS 107 N 0.78 0.35 -0.94 -0.22 3.86 0.14 -2.26 115.15 116.85 1tee h HIS 107 Ca 0.19 -0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.53 1tee h HIS 107 Cb 0.13 -0.10 -0.10 0.00 1.06 0.00 0.00 27.41 28.40 1tee h HIS 107 CO 0.01 0.39 0.55 -0.07 0.86 0.00 0.00 177.93 179.67 1tee h LEU 108 N 0.21 0.72 0.12 2.43 3.38 0.52 -0.24 115.31 122.45 1tee h LEU 108 Ca 0.07 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1tee h LEU 108 Cb 0.20 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1tee h LEU 108 CO -0.00 0.30 -0.33 0.15 0.09 0.00 0.00 178.44 178.65 1tee h PHE 109 N 0.76 -0.90 -0.58 1.13 3.57 -0.50 -1.63 116.94 118.80 1tee h PHE 109 Ca 0.51 0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.11 1tee h PHE 109 Cb 0.71 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 1tee h PHE 109 CO -0.04 -0.43 0.25 -0.92 -2.23 0.00 0.00 178.31 174.93 1tee h TYR 110 N -0.55 0.44 -0.92 0.41 3.20 -0.60 0.99 116.97 119.94 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 0.58 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1tee h TYR 110 CO -0.29 0.15 0.59 1.49 -1.64 0.00 0.00 178.16 178.47 1tee h GLU 111 N 0.46 0.97 0.05 1.82 4.81 -0.57 -2.30 114.58 119.82 1tee h GLU 111 Ca 0.28 -0.06 -0.37 0.00 -0.13 0.00 0.00 59.36 59.09 1tee h GLU 111 Cb 0.29 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1tee h GLU 111 CO -0.25 0.64 -2.19 0.72 -0.73 0.00 0.00 179.01 177.20 1tee n HIS 112 N -4.51 0.61 -0.00 0.92 8.25 -0.66 -4.45 115.22 115.38 1tee n HIS 112 Ca 0.15 0.15 -0.09 0.00 -0.26 0.00 0.00 57.72 57.66 1tee n HIS 112 Cb 0.24 -1.09 -0.03 0.00 1.12 0.00 0.00 29.99 30.23 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 0.27 -0.02 -0.10 -1.41 0.00 0.10 -3.16 119.26 114.94 1tee h ALA 113 Ca -0.48 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1tee h ALA 113 Cb 2.01 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.98 1tee h ALA 113 CO 0.01 -0.56 -0.37 0.28 0.00 0.00 0.00 179.25 178.61 1tee h VAL 114 N -0.13 0.00 -0.33 0.00 2.07 -1.61 0.15 116.25 116.39 1tee h VAL 114 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1tee h VAL 114 Cb 0.25 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 1tee h VAL 114 CO -0.20 0.00 -0.51 -0.65 0.02 0.00 0.00 177.57 176.23 1tee h PRO 115 N -0.39 -0.41 -0.03 1.57 0.11 -1.77 -0.03 132.00 131.05 1tee h PRO 115 Ca 0.02 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.19 1tee h PRO 115 Cb 0.46 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 1tee h PRO 115 CO -0.30 -0.27 -0.20 1.25 -0.21 0.00 0.00 178.00 178.26 1tee h LEU 116 N -0.43 -0.59 -1.77 2.35 5.85 -1.49 -1.40 115.31 117.83 1tee h LEU 116 Ca 0.08 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1tee h LEU 116 Cb 0.62 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1tee h LEU 116 CO -0.55 -0.26 0.22 0.00 -0.34 0.00 0.00 178.44 177.51 1tee h ALA 117 N 0.61 1.94 0.03 1.25 0.00 -0.30 -1.34 119.26 121.46 1tee h ALA 117 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tee h ALA 117 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tee h ALA 117 CO -0.21 0.00 -0.01 0.28 0.00 0.00 0.00 179.25 179.31 1tee h VAL 118 N 0.29 1.38 -0.98 0.00 2.07 -0.41 -2.35 116.25 116.26 1tee h VAL 118 Ca 0.14 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1tee h VAL 118 Cb 0.19 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 1tee h VAL 118 CO -0.03 0.34 0.63 -0.78 0.02 0.00 0.00 177.57 177.76 1tee h ASP 119 N -0.65 1.03 0.02 0.57 3.58 -0.96 -1.33 116.42 118.68 1tee h ASP 119 Ca -0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1tee h ASP 119 Cb 0.59 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1tee h ASP 119 CO 0.01 0.68 -0.37 0.58 -2.88 0.00 0.00 179.24 177.25 1tee h VAL 120 N 1.18 1.30 -0.08 2.25 2.07 -1.28 -2.20 116.25 119.49 1tee h VAL 120 Ca 0.41 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1tee h VAL 120 Cb 0.10 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1tee h VAL 120 CO -0.15 0.47 -0.07 0.28 0.02 0.00 0.00 177.57 178.12 1tee h SER 121 N 0.40 0.19 -0.77 0.57 0.02 -0.88 -1.77 113.55 111.31 1tee h SER 121 Ca 0.04 -0.47 0.09 0.00 -0.84 0.00 0.00 61.79 60.62 1tee h SER 121 Cb 0.84 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.25 1tee h SER 121 CO 0.07 0.62 0.41 0.11 -1.14 0.00 0.00 176.83 176.90 1tee h LYS 122 N -0.23 0.67 -0.03 3.45 1.57 -1.22 -1.17 116.57 119.62 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 0.56 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1tee h LYS 122 CO 0.02 0.45 -0.44 0.00 -0.57 0.00 0.00 179.45 178.90 1tee h ARG 123 N 0.69 0.06 0.00 3.15 3.08 -1.29 0.53 114.38 120.60 1tee h ARG 123 Ca 0.38 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.27 1tee h ARG 123 Cb 0.37 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1tee h ARG 123 CO -0.26 0.49 -0.63 0.00 -1.07 0.00 0.00 179.97 178.50 1tee h ALA 124 N 1.51 0.84 0.06 0.04 0.00 -0.33 -3.19 119.26 118.17 1tee h ALA 124 Ca 0.00 -0.57 -0.32 0.00 0.00 0.00 0.00 54.91 54.02 1tee h ALA 124 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1tee h ALA 124 CO 0.06 0.79 -1.76 -0.07 0.00 0.00 0.00 179.25 178.27 1tee h LEU 125 N 0.00 0.19 -0.91 0.00 3.38 -1.05 -3.38 115.31 113.54 1tee h LEU 125 Ca -0.01 -0.39 0.32 0.00 0.09 0.00 0.00 57.88 57.89 1tee h LEU 125 Cb 1.20 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 1tee h LEU 125 CO 0.08 1.34 0.26 0.00 0.09 0.00 0.00 178.44 180.21 1tee n ALA 126 N -2.71 0.70 0.50 1.53 0.00 0.18 0.75 120.51 121.47 1tee n ALA 126 Ca -0.21 0.95 0.13 0.00 0.00 0.00 0.00 53.44 54.30 1tee n ALA 126 Cb 1.05 -0.82 0.42 0.00 0.00 0.00 0.00 19.45 20.10 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 -3.95 0.00 0.00 -1.75 -3.46 103.07 93.92 1tee h GLY 127 Ca 0.66 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.46 1tee h GLY 127 CO -0.77 0.00 -0.43 1.08 0.00 0.00 0.00 176.54 176.42 1tee s LEU 128 N -4.79 4.31 -0.32 3.11 2.01 0.23 -5.01 118.68 118.21 1tee s LEU 128 Ca 0.08 0.22 0.02 0.00 0.01 0.00 0.00 54.13 54.46 1tee s LEU 128 Cb 0.10 -2.97 0.43 0.00 0.01 0.00 0.00 46.19 43.77 1tee s LEU 128 CO 0.54 0.02 1.67 -0.81 1.01 0.00 0.00 176.35 178.79 1tee n PRO 129 N -0.62 1.88 -3.34 1.29 -0.04 -1.26 -4.96 135.00 127.95 1tee n PRO 129 Ca -0.06 -2.06 -0.38 0.00 -0.04 0.00 0.00 63.50 60.96 1tee n PRO 129 Cb 0.54 -1.81 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 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 -2.27 3.78 0.24 0.54 2.02 -1.26 -5.06 117.35 115.33 1tee s TYR 130 Ca 0.39 1.19 -0.11 0.00 -0.37 0.00 0.00 57.07 58.18 1tee s TYR 130 Cb 0.33 -2.44 -0.07 0.00 -0.40 0.00 0.00 41.96 39.38 1tee s TYR 130 CO 0.06 0.60 0.58 0.50 -1.57 0.00 0.00 175.55 175.72 1tee s ARG 131 N -1.15 3.84 0.60 -0.62 6.06 -1.26 -4.94 118.95 121.48 1tee s ARG 131 Ca 0.28 0.34 0.29 0.00 -2.50 0.00 0.00 55.73 54.14 1tee s ARG 131 Cb -0.19 -2.62 1.22 0.00 0.06 0.00 0.00 34.95 33.43 1tee s ARG 131 CO 0.18 0.30 1.59 0.00 -2.50 0.00 0.00 175.30 174.87 1tee h ALA 132 N 2.52 2.63 0.00 6.12 0.00 -1.96 0.41 119.26 128.98 1tee h ALA 132 Ca -0.47 -0.03 -0.03 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 0.68 -1.30 -0.12 0.00 0.00 0.00 0.00 179.25 178.52 1tee h ALA 133 N 0.99 0.99 0.00 0.00 0.00 -1.93 -3.10 119.26 116.20 1tee h ALA 133 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1tee h ALA 133 Cb 2.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1tee h ALA 133 CO -0.00 0.15 -0.14 0.39 0.00 0.00 0.00 179.25 179.65 1tee n GLU 134 N -3.22 0.24 -3.03 0.00 1.02 0.14 -4.65 120.64 111.15 1tee n GLU 134 Ca 0.01 0.17 -0.44 0.00 -0.02 0.00 0.00 57.16 56.88 1tee n GLU 134 Cb 0.42 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 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 -3.10 4.66 -2.32 -3.67 1.01 -1.17 -0.01 121.20 116.60 1tee s ILE 135 Ca 0.10 -0.38 0.19 0.00 0.00 0.00 0.00 60.65 60.55 1tee s ILE 135 Cb 0.13 -4.45 0.14 0.00 0.01 0.00 0.00 42.46 38.29 1tee s ILE 135 CO 0.62 -1.04 1.09 0.61 0.00 0.00 0.00 174.94 176.21 1tee n GLY 136 N 5.21 0.44 3.18 6.18 0.00 -0.38 -4.75 105.19 115.06 1tee n GLY 136 Ca -0.05 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1tee n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tee s LEU 137 N -1.59 0.30 -0.16 0.99 2.96 -1.21 -1.48 118.68 118.49 1tee s LEU 137 Ca 0.22 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1tee s LEU 137 Cb 0.16 1.07 0.03 0.00 0.50 0.00 0.00 46.19 47.94 1tee s LEU 137 CO 0.24 -0.16 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.77 1tee s LEU 138 N 1.04 1.85 -0.16 -0.68 2.96 0.09 -0.22 118.68 123.56 1tee s LEU 138 Ca -0.07 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.19 1tee s LEU 138 Cb -0.08 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1tee s LEU 138 CO -0.08 -0.09 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.13 1tee s VAL 139 N 1.48 3.83 -0.14 1.68 1.01 -0.11 -1.35 120.40 126.79 1tee s VAL 139 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1tee s VAL 139 Cb -0.14 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1tee s VAL 139 CO -0.10 0.48 -0.18 -0.22 0.00 0.00 0.00 175.10 175.09 1tee s LEU 140 N 0.49 1.91 -0.02 3.92 1.98 -0.36 -0.53 118.68 126.07 1tee s LEU 140 Ca -0.03 -0.53 0.06 0.00 -2.89 0.00 0.00 54.13 50.74 1tee s LEU 140 Cb -0.14 -1.29 -0.02 0.00 0.66 0.00 0.00 46.19 45.39 1tee s LEU 140 CO 0.03 0.03 -0.21 0.00 -1.89 0.00 0.00 176.35 174.30 1tee s ALA 141 N 1.05 2.40 0.18 5.97 0.00 -0.32 0.78 121.76 131.82 1tee s ALA 141 Ca -0.03 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.62 1tee s ALA 141 Cb -0.15 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.31 1tee s ALA 141 CO -0.05 0.54 0.75 0.99 0.00 0.00 0.00 175.76 178.00 1tee s THR 142 N -0.69 0.00 0.00 0.00 2.01 -0.90 -2.41 115.64 113.66 1tee s THR 142 Ca 0.11 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1tee s THR 142 Cb -0.10 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1tee s THR 142 CO 0.00 0.00 0.20 -1.20 -0.69 0.00 0.00 174.62 172.94 1tee n SER 143 N -0.40 0.00 -0.01 3.53 7.64 -1.26 -2.15 113.62 120.97 1tee n SER 143 Ca -0.09 -1.00 0.01 0.00 1.01 0.00 0.00 58.87 58.80 1tee n SER 143 Cb 0.62 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 1.06 -3.63 0.44 -2.24 -1.26 -4.86 114.28 103.78 1tee n THR 144 Ca 0.00 -1.11 -0.11 0.00 -2.27 0.00 0.00 64.05 60.56 1tee n THR 144 Cb 0.40 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.19 -0.33 -0.17 3.38 0.00 -1.26 -4.76 107.32 103.00 1tee s GLY 145 Ca 0.04 2.39 -0.04 0.00 0.00 0.00 0.00 44.72 47.10 1tee s GLY 145 CO 0.00 1.80 0.07 -1.36 0.00 0.00 0.00 173.10 173.62 1tee s PHE 146 N 0.31 0.40 -0.03 1.90 0.08 -1.26 -4.95 117.98 114.42 1tee s PHE 146 Ca 0.02 -0.41 -0.21 0.00 0.12 0.00 0.00 56.93 56.44 1tee s PHE 146 Cb -0.05 -0.76 0.04 0.00 -0.57 0.00 0.00 43.02 41.68 1tee s PHE 146 CO -0.03 -0.51 0.46 0.96 -0.10 0.00 0.00 175.22 175.99 1tee s ILE 147 N 2.07 0.03 -0.16 0.64 -5.25 -1.26 -4.90 121.20 112.37 1tee s ILE 147 Ca 0.02 -0.28 -0.07 0.00 -0.99 0.00 0.00 60.65 59.32 1tee s ILE 147 Cb -0.16 -0.77 0.06 0.00 2.95 0.00 0.00 42.46 44.55 1tee s ILE 147 CO -0.08 -0.15 0.36 0.00 -1.79 0.00 0.00 174.94 173.28 1tee s ALA 148 N -1.23 -0.91 0.40 2.27 0.00 -1.26 -3.54 121.76 117.49 1tee s ALA 148 Ca -0.12 1.35 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 1tee s ALA 148 Cb -0.03 -0.97 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 1tee s ALA 148 CO 0.06 -0.40 1.48 -2.14 0.00 0.00 0.00 175.76 174.77 1tee s PRO 149 N 1.75 3.95 0.00 0.00 0.02 -1.26 -5.18 135.00 134.28 1tee s PRO 149 Ca -0.07 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1tee s PRO 149 Cb -0.10 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1tee s PRO 149 CO -0.11 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1tee n GLY 150 N 0.47 5.65 0.36 0.52 0.00 -1.23 -4.97 105.19 106.00 1tee n GLY 150 Ca 0.02 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.13 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 1.02 -0.36 1.61 2.07 -1.95 -1.54 116.25 117.10 1tee h VAL 151 Ca 0.00 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1tee h VAL 151 Cb 0.00 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.71 1tee h VAL 151 CO 0.00 0.17 0.05 -2.24 0.02 0.00 0.00 177.57 175.57 1tee h ASP 152 N 0.95 -0.04 -0.44 0.57 2.03 -1.96 0.32 116.42 117.85 1tee h ASP 152 Ca 0.39 0.07 -0.09 0.00 -0.73 0.00 0.00 57.03 56.67 1tee h ASP 152 Cb 0.29 0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1tee h ASP 152 CO -0.15 0.02 -0.07 0.58 -1.03 0.00 0.00 179.24 178.58 1tee h VAL 153 N 0.17 1.27 -0.46 4.15 2.07 -1.74 -2.02 116.25 119.68 1tee h VAL 153 Ca 0.18 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1tee h VAL 153 Cb 0.22 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1tee h VAL 153 CO -0.25 0.40 0.30 0.00 0.02 0.00 0.00 177.57 178.04 1tee h ALA 154 N 0.87 1.68 0.23 1.67 0.00 -0.72 -2.22 119.26 120.77 1tee h ALA 154 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tee h ALA 154 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tee h ALA 154 CO 0.04 0.30 -0.11 0.82 0.00 0.00 0.00 179.25 180.29 1tee h ILE 155 N 0.62 0.81 -0.23 0.00 2.04 0.05 -0.73 117.51 120.06 1tee h ILE 155 Ca 0.17 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1tee h ILE 155 Cb -0.07 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 1tee h ILE 155 CO -0.04 0.15 -0.34 0.58 0.00 0.00 0.00 178.15 178.51 1tee h VAL 156 N -0.73 0.24 0.42 1.67 2.07 -1.11 0.15 116.25 118.97 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 0.49 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1tee h VAL 156 CO 0.05 0.00 -0.26 0.11 0.02 0.00 0.00 177.57 177.50 1tee h LYS 157 N -0.36 -0.62 -0.59 1.57 1.57 -1.47 0.16 116.57 116.83 1tee h LYS 157 Ca 0.12 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1tee h LYS 157 Cb 0.55 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1tee h LYS 157 CO -0.43 -0.42 0.21 1.49 -0.57 0.00 0.00 179.45 179.73 1tee h GLU 158 N -0.65 0.37 -0.00 3.15 4.57 -0.82 -1.89 114.58 119.32 1tee h GLU 158 Ca -0.05 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1tee h GLU 158 Cb 0.53 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1tee h GLU 158 CO 0.05 0.25 -0.19 1.28 -1.18 0.00 0.00 179.01 179.22 1tee n LEU 159 N -5.01 0.35 -1.40 1.64 4.32 0.49 -4.93 117.00 112.47 1tee n LEU 159 Ca 0.08 0.15 -0.09 0.00 -0.02 0.00 0.00 56.01 56.13 1tee n LEU 159 Cb 0.26 -0.30 0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1tee n LEU 159 CO 0.22 0.07 0.03 0.61 -1.22 0.00 0.00 177.39 177.10 1tee n GLY 160 N 1.41 0.28 3.83 -0.72 0.00 0.21 -5.02 105.19 105.18 1tee n GLY 160 Ca 0.10 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.99 3.54 0.24 0.99 1.43 0.32 -4.87 118.68 117.35 1tee s LEU 161 Ca 0.15 1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 54.56 1tee s LEU 161 Cb -0.06 -4.51 -0.14 0.00 0.03 0.00 0.00 46.19 41.50 1tee s LEU 161 CO 0.18 -0.79 1.22 -0.24 0.23 0.00 0.00 176.35 176.94 1tee n SER 162 N -1.85 1.94 0.33 2.29 2.88 -1.26 -4.76 113.62 113.19 1tee n SER 162 Ca 0.07 1.16 0.21 0.00 -1.33 0.00 0.00 58.87 58.98 1tee n SER 162 Cb 0.54 -1.33 1.11 0.00 -0.75 0.00 0.00 64.21 63.78 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 3.21 0.00 -0.71 -1.46 0.11 -1.95 -2.00 132.00 129.19 1tee h PRO 163 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1tee h PRO 163 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1tee h PRO 163 CO 0.69 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 1tee n SER 164 N -3.17 4.40 -4.74 -2.05 3.41 -1.26 -4.99 113.62 105.23 1tee n SER 164 Ca -0.02 -2.21 -0.40 0.00 -0.26 0.00 0.00 58.87 55.98 1tee n SER 164 Cb 0.11 -0.54 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 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 1.45 3.16 -2.64 -1.33 5.41 -0.76 -4.96 119.36 119.70 1tee n ILE 165 Ca 0.26 -0.50 -0.34 0.00 1.00 0.00 0.00 62.75 63.16 1tee n ILE 165 Cb 0.76 -1.70 -0.05 0.00 -0.71 0.00 0.00 39.64 37.95 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 -0.67 6.64 -0.01 4.38 0.01 -0.55 -4.92 113.70 118.57 1tee s SER 166 Ca 0.65 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.79 1tee s SER 166 Cb -0.45 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.23 1tee s SER 166 CO 0.54 -0.57 0.01 -0.13 0.41 0.00 0.00 173.24 173.50 1tee s ARG 167 N -3.02 0.02 -0.08 12.44 0.52 -1.26 -0.73 118.95 126.84 1tee s ARG 167 Ca 0.63 0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.88 1tee s ARG 167 Cb -0.15 -0.12 0.03 0.00 0.52 0.00 0.00 34.95 35.22 1tee s ARG 167 CO 0.19 -0.06 -0.00 0.08 0.02 0.00 0.00 175.30 175.54 1tee s VAL 168 N 0.39 0.42 -0.38 3.52 1.01 -0.46 -4.98 120.40 119.92 1tee s VAL 168 Ca -0.03 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 1tee s VAL 168 Cb -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1tee s VAL 168 CO -0.01 0.26 0.27 -0.69 0.00 0.00 0.00 175.10 174.92 1tee s VAL 169 N 1.96 5.15 -0.57 2.92 1.01 -1.26 -1.22 120.40 128.38 1tee s VAL 169 Ca 0.05 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 1tee s VAL 169 Cb -0.12 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.55 1tee s VAL 169 CO -0.05 -0.20 0.68 -0.69 0.00 0.00 0.00 175.10 174.83 1tee s VAL 170 N 1.67 4.83 0.12 2.92 1.01 0.23 -4.95 120.40 126.23 1tee s VAL 170 Ca 0.05 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1tee s VAL 170 Cb -0.19 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1tee s VAL 170 CO 0.10 -1.05 0.16 0.20 0.00 0.00 0.00 175.10 174.50 1tee s ASN 171 N 3.41 5.82 -1.27 3.32 0.01 -1.26 -2.11 114.94 122.87 1tee s ASN 171 Ca 0.12 0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 52.28 1tee s ASN 171 Cb -0.23 -1.63 0.02 0.00 0.41 0.00 0.00 41.25 39.81 1tee s ASN 171 CO 0.07 0.12 0.21 0.49 -1.51 0.00 0.00 177.10 176.48 1tee n PHE 172 N -0.02 -1.54 -0.48 2.20 3.01 -0.91 -4.85 117.46 114.87 1tee n PHE 172 Ca -0.08 0.19 0.11 0.00 1.01 0.00 0.00 57.45 58.68 1tee n PHE 172 Cb 0.53 -3.20 0.34 0.00 -0.01 0.00 0.00 39.48 37.14 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 -3.23 3.16 0.00 -1.08 2.81 -1.26 -4.86 117.12 112.66 1tee n MET 173 Ca -0.12 -2.75 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 1tee n MET 173 Cb 0.60 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 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 0.77 0.42 3.03 0.00 -1.26 -3.38 105.19 106.17 1tee n GLY 174 Ca 0.25 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.88 2.51 -0.23 0.00 0.00 -1.22 -3.43 120.51 116.27 1tee n ALA 176 Ca 0.10 -1.42 0.10 0.00 0.00 0.00 0.00 53.44 52.22 1tee n ALA 176 Cb 1.17 -0.70 0.37 0.00 0.00 0.00 0.00 19.45 20.29 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 2.95 1.80 -0.91 0.00 0.00 -0.78 -1.91 119.26 120.41 1tee h ALA 177 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1tee h ALA 177 Cb 1.03 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1tee h ALA 177 CO 0.08 0.01 0.59 0.00 0.00 0.00 0.00 179.25 179.93 1tee h ALA 178 N 1.60 2.01 -0.03 0.00 0.00 -1.82 0.38 119.26 121.40 1tee h ALA 178 Ca 0.39 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.13 1tee h ALA 178 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1tee h ALA 178 CO -0.16 -0.30 -0.83 0.52 0.00 0.00 0.00 179.25 178.48 1tee h MET 179 N 0.54 0.31 -0.24 0.00 2.86 -1.71 0.17 114.93 116.86 1tee h MET 179 Ca 0.48 -0.30 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1tee h MET 179 Cb 0.99 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1tee h MET 179 CO -0.21 0.98 -0.21 -0.91 1.06 0.00 0.00 176.91 177.62 1tee h ASN 180 N 0.19 0.60 0.09 1.22 2.35 -1.00 -1.99 115.58 117.05 1tee h ASN 180 Ca -0.05 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1tee h ASN 180 Cb 1.43 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1tee h ASN 180 CO 0.14 0.93 -0.04 0.00 -1.65 0.00 0.00 177.43 176.81 1tee h ALA 181 N 0.68 -0.12 -0.77 -0.83 0.00 -0.32 -2.42 119.26 115.48 1tee h ALA 181 Ca 0.04 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1tee h ALA 181 Cb 0.75 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1tee h ALA 181 CO 0.05 -0.52 0.50 1.25 0.00 0.00 0.00 179.25 180.53 1tee h LEU 182 N -0.22 0.65 -0.75 0.00 5.85 -0.96 -1.30 115.31 118.59 1tee h LEU 182 Ca -0.01 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1tee h LEU 182 Cb 0.18 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1tee h LEU 182 CO 0.02 0.40 -0.10 1.23 -0.34 0.00 0.00 178.44 179.65 1tee h GLY 183 N 0.73 0.91 1.77 3.75 0.00 -1.01 -1.45 103.07 107.78 1tee h GLY 183 Ca 0.35 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1tee h GLY 183 CO -0.13 0.64 -0.16 -0.84 0.00 0.00 0.00 176.54 176.05 1tee h THR 184 N 0.76 1.20 -0.04 4.70 2.02 -0.79 -2.10 112.91 118.66 1tee h THR 184 Ca 0.13 -0.91 -0.20 0.00 0.77 0.00 0.00 66.41 66.20 1tee h THR 184 Cb 0.61 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1tee h THR 184 CO 0.04 0.28 -0.74 0.00 0.37 0.00 0.00 175.52 175.47 1tee h ALA 185 N 1.58 0.15 -0.58 6.16 0.00 -0.83 -2.86 119.26 122.88 1tee h ALA 185 Ca 0.05 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1tee h ALA 185 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1tee h ALA 185 CO 0.03 0.51 -0.03 1.79 0.00 0.00 0.00 179.25 181.54 1tee h THR 186 N 0.19 1.26 0.07 0.00 1.35 -1.10 -1.10 112.91 113.58 1tee h THR 186 Ca -0.08 -1.17 0.01 0.00 -0.55 0.00 0.00 66.41 64.62 1tee h THR 186 Cb 1.41 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1tee h THR 186 CO 0.15 0.42 -0.10 0.78 -0.25 0.00 0.00 175.52 176.52 1tee h ASN 187 N 0.93 -0.28 0.02 5.36 2.35 -1.46 0.73 115.58 123.22 1tee h ASN 187 Ca 0.16 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1tee h ASN 187 Cb 0.58 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1tee h ASN 187 CO 0.03 -0.16 -0.08 0.22 -1.65 0.00 0.00 177.43 175.80 1tee h TYR 188 N -0.22 -0.23 -0.55 1.19 3.20 -1.30 -0.45 116.97 118.61 1tee h TYR 188 Ca 0.01 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.05 1tee h TYR 188 Cb 0.22 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1tee h TYR 188 CO -0.13 -0.09 0.70 0.28 -1.64 0.00 0.00 178.16 177.28 1tee h VAL 189 N -0.11 0.20 0.00 1.81 2.07 -1.15 0.87 116.25 119.93 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 0.11 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1tee h VAL 189 CO -0.04 0.00 -0.61 0.03 0.02 0.00 0.00 177.57 176.97 1tee h ARG 190 N 0.00 0.00 0.00 1.57 3.08 0.55 -1.93 114.38 117.65 1tee h ARG 190 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1tee h ARG 190 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.71 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 2.78 -3.17 0.04 0.00 0.28 -4.51 120.51 113.71 1tee n ALA 191 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 1tee n ALA 191 Cb 0.68 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.41 -0.91 -0.32 0.00 8.25 0.30 -5.01 115.22 115.12 1tee n HIS 192 Ca 0.01 -3.25 0.22 0.00 -0.26 0.00 0.00 57.72 54.44 1tee n HIS 192 Cb 0.51 0.03 0.50 0.00 1.12 0.00 0.00 29.99 32.16 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 4.34 0.39 0.00 -0.41 0.11 -1.58 0.21 132.00 135.07 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 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1tee n ALA 194 N -2.47 2.19 -2.27 -0.75 0.00 -1.26 -4.02 120.51 111.93 1tee n ALA 194 Ca 0.25 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 1tee n ALA 194 Cb 0.86 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.60 2.84 0.19 0.00 -1.94 0.75 -4.94 119.30 113.60 1tee s MET 195 Ca 0.21 -1.24 0.08 0.00 -1.71 0.00 0.00 55.69 53.03 1tee s MET 195 Cb 0.16 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 1tee s MET 195 CO 0.36 -0.09 -0.15 0.15 -0.01 0.00 0.00 175.02 175.28 1tee s LYS 196 N -4.19 1.28 0.00 2.03 -0.14 0.99 -4.37 119.74 115.34 1tee s LYS 196 Ca 0.48 -1.51 0.04 0.00 -1.36 0.00 0.00 55.97 53.63 1tee s LYS 196 Cb -0.08 -1.14 -0.01 0.00 -1.68 0.00 0.00 37.83 34.92 1tee s LYS 196 CO 0.30 0.20 -0.13 0.00 -0.76 0.00 0.00 175.35 174.97 1tee s ALA 197 N -2.67 1.06 -0.20 5.17 0.00 0.05 -1.25 121.76 123.91 1tee s ALA 197 Ca 0.19 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1tee s ALA 197 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1tee s ALA 197 CO 0.06 0.24 -0.05 -1.17 0.00 0.00 0.00 175.76 174.84 1tee s LEU 198 N -0.54 2.91 -0.21 0.00 2.96 0.70 -0.22 118.68 124.28 1tee s LEU 198 Ca 0.04 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1tee s LEU 198 Cb -0.06 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1tee s LEU 198 CO 0.00 0.02 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.36 1tee s VAL 199 N 1.22 3.89 -0.09 1.68 1.01 -0.54 -0.94 120.40 126.64 1tee s VAL 199 Ca 0.03 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1tee s VAL 199 Cb -0.14 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1tee s VAL 199 CO -0.02 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1tee s VAL 200 N 1.11 1.45 -0.10 2.92 1.01 0.31 -0.64 120.40 126.46 1tee s VAL 200 Ca 0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1tee s VAL 200 Cb -0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1tee s VAL 200 CO 0.01 0.43 -0.21 0.00 0.00 0.00 0.00 175.10 175.33 1tee s ILE 202 N 0.18 0.29 -0.09 0.00 -4.36 -1.01 -1.42 121.20 114.80 1tee s ILE 202 Ca -0.12 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1tee s ILE 202 Cb -0.16 -0.43 0.02 0.00 1.25 0.00 0.00 42.46 43.14 1tee s ILE 202 CO 0.07 0.22 -0.07 -0.70 0.24 0.00 0.00 174.94 174.70 1tee s GLU 203 N 1.63 1.28 -0.51 0.37 2.56 -0.43 -4.41 118.70 119.19 1tee s GLU 203 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.97 54.84 1tee s GLU 203 Cb -0.13 -1.32 0.23 0.00 2.00 0.00 0.00 34.13 34.91 1tee s GLU 203 CO -0.03 -0.19 0.57 1.28 -0.56 0.00 0.00 175.26 176.33 1tee n LEU 204 N 4.63 1.59 -0.28 2.70 4.32 -1.26 -0.86 117.00 127.85 1tee n LEU 204 Ca -0.15 -4.96 -0.00 0.00 -0.02 0.00 0.00 56.01 50.88 1tee n LEU 204 Cb 0.50 0.05 0.20 0.00 -1.62 0.00 0.00 43.42 42.55 1tee n LEU 204 CO 0.18 2.01 1.26 0.15 -1.22 0.00 0.00 177.39 179.77 1tee h PHE 205 N 4.40 1.06 -1.13 -1.77 3.57 -1.90 -2.85 116.94 118.33 1tee h PHE 205 Ca 0.15 0.03 0.34 0.00 3.53 0.00 0.00 57.97 62.01 1tee h PHE 205 Cb 0.80 -0.36 -0.12 0.00 2.79 0.00 0.00 35.95 39.06 1tee h PHE 205 CO 0.51 0.67 0.70 0.66 -2.23 0.00 0.00 178.31 178.62 1tee h SER 206 N 1.14 0.40 0.38 0.41 4.64 -1.88 0.69 113.55 119.33 1tee h SER 206 Ca 0.31 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1tee h SER 206 Cb -0.13 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1tee h SER 206 CO -0.07 -0.07 0.00 0.58 -0.87 0.00 0.00 176.83 176.40 1tee h VAL 207 N 0.27 0.00 -0.02 0.95 2.07 -1.86 -1.79 116.25 115.87 1tee h VAL 207 Ca 0.71 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 68.08 1tee h VAL 207 Cb 1.92 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1tee h VAL 207 CO -0.42 0.00 -0.01 0.59 0.02 0.00 0.00 177.57 177.74 1tee n ASN 208 N -2.55 2.52 -4.65 0.57 4.13 0.24 -4.84 115.26 110.68 1tee n ASN 208 Ca -0.00 -1.76 -0.49 0.00 1.68 0.00 0.00 54.58 54.01 1tee n ASN 208 Cb 0.14 0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.35 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 1.01 0.48 0.00 5.41 0.00 -0.68 -4.60 120.51 122.14 1tee n ALA 209 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1tee n ALA 209 Cb 0.46 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 3.39 0.00 -3.35 0.00 0.31 -1.26 -4.89 118.33 112.52 1tee n VAL 210 Ca 0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.37 1tee n VAL 210 Cb 0.25 -0.56 0.03 0.00 -0.91 0.00 0.00 33.84 32.65 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 -1.60 -2.46 -2.54 3.52 3.72 -1.26 -4.88 117.46 111.95 1tee n PHE 211 Ca 0.00 0.85 -0.23 0.00 -0.05 0.00 0.00 57.45 58.03 1tee n PHE 211 Cb 0.31 -3.80 0.06 0.00 -0.94 0.00 0.00 39.48 35.12 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 -3.22 3.70 0.07 4.37 0.00 -1.26 -5.05 121.76 120.35 1tee s ALA 212 Ca 0.25 -1.36 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 1tee s ALA 212 Cb -0.06 -2.16 -0.12 0.00 0.00 0.00 0.00 23.12 20.78 1tee s ALA 212 CO 0.79 -1.05 1.54 -0.44 0.00 0.00 0.00 175.76 176.60 1tee h ASP 213 N -0.23 0.22 -3.12 0.00 5.19 -1.98 -3.40 116.42 113.10 1tee h ASP 213 Ca -0.41 -0.25 -0.57 0.00 -0.62 0.00 0.00 57.03 55.18 1tee h ASP 213 Cb 1.29 -0.06 0.18 0.00 0.18 0.00 0.00 39.33 40.92 1tee h ASP 213 CO 0.50 0.41 -0.37 -0.90 -3.12 0.00 0.00 179.24 175.76 1tee n ASP 214 N -4.82 -1.05 -0.20 6.45 5.75 -1.26 -4.78 116.55 116.64 1tee n ASP 214 Ca -0.05 0.66 -0.02 0.00 -0.01 0.00 0.00 54.79 55.37 1tee n ASP 214 Cb 0.17 -1.21 0.19 0.00 -1.03 0.00 0.00 41.12 39.24 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 -0.07 1.22 -0.84 2.12 5.03 -2.00 -2.57 117.51 120.41 1tee h ILE 215 Ca -0.46 -0.63 -0.03 0.00 -0.12 0.00 0.00 64.86 63.62 1tee h ILE 215 Cb 1.37 0.36 -0.04 0.00 -3.03 0.00 0.00 36.82 35.48 1tee h ILE 215 CO 0.45 0.26 0.40 -1.13 -0.68 0.00 0.00 178.15 177.45 1tee h ASN 216 N 0.96 1.10 -0.47 1.72 -0.73 -1.95 -0.45 115.58 115.76 1tee h ASN 216 Ca 0.23 -0.14 -0.08 0.00 1.87 0.00 0.00 56.30 58.19 1tee h ASN 216 Cb 0.11 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 1tee h ASN 216 CO -0.03 0.93 0.02 -0.78 -0.37 0.00 0.00 177.43 177.20 1tee h ASP 217 N 1.20 0.85 0.26 1.15 3.58 -1.79 0.32 116.42 121.99 1tee h ASP 217 Ca 0.29 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1tee h ASP 217 Cb 0.13 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1tee h ASP 217 CO -0.04 0.90 -0.13 0.58 -2.88 0.00 0.00 179.24 177.68 1tee h VAL 218 N 0.82 0.77 0.37 2.25 2.07 -0.98 -0.02 116.25 121.54 1tee h VAL 218 Ca 0.16 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1tee h VAL 218 Cb 0.47 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1tee h VAL 218 CO 0.02 0.05 -0.37 0.58 0.02 0.00 0.00 177.57 177.87 1tee h VAL 219 N -0.48 0.00 -0.84 2.57 2.07 -0.89 -1.83 116.25 116.86 1tee h VAL 219 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 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 -0.12 0.40 0.02 0.00 0.00 177.57 177.93 1tee h ILE 220 N -0.74 0.19 0.00 4.57 5.03 -0.95 0.20 117.51 125.82 1tee h ILE 220 Ca -0.05 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1tee h ILE 220 Cb 0.64 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.59 1tee h ILE 220 CO -0.04 0.00 0.00 0.45 -0.68 0.00 0.00 178.15 177.88 1tee h HIS 221 N 0.03 0.00 -0.00 1.37 3.86 -0.75 -2.59 115.15 117.06 1tee h HIS 221 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1tee h HIS 221 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1tee h HIS 221 CO -0.58 0.00 -0.50 -1.13 0.86 0.00 0.00 177.93 176.58 1tee n SER 222 N -2.76 0.91 -0.09 2.45 3.41 0.67 -4.51 113.62 113.70 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 0.26 0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.07 2.77 -4.75 1.04 4.77 -0.95 -4.97 117.00 113.84 1tee n LEU 223 Ca 0.08 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 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 0.33 0.75 0.76 -0.36 -1.33 0.00 0.00 177.39 177.53 1tee s PHE 224 N -2.35 3.68 0.41 -1.77 0.08 -1.03 -0.25 117.98 116.74 1tee s PHE 224 Ca -0.24 1.71 0.04 0.00 0.12 0.00 0.00 56.93 58.56 1tee s PHE 224 Cb 0.07 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 1tee s PHE 224 CO 0.40 -0.32 0.04 0.20 -0.10 0.00 0.00 175.22 175.43 1tee s GLY 225 N -0.55 2.51 0.06 4.36 0.00 0.35 -4.79 107.32 109.26 1tee s GLY 225 Ca 0.46 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1tee s GLY 225 CO 0.36 -2.01 0.16 0.99 0.00 0.00 0.00 173.10 172.60 1tee s ASP 226 N -3.67 6.07 0.00 1.64 1.01 0.29 -4.21 116.67 117.79 1tee s ASP 226 Ca 0.28 0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.72 1tee s ASP 226 Cb 0.07 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.20 1tee s ASP 226 CO 0.14 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1tee n GLY 227 N 0.46 0.56 3.18 0.21 0.00 -0.04 -4.49 105.19 105.07 1tee n GLY 227 Ca -0.07 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.30 -1.22 0.06 0.00 0.00 -0.50 -1.31 121.76 116.48 1tee s ALA 229 Ca -0.07 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1tee s ALA 229 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1tee s ALA 229 CO -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 175.76 175.38 1tee s ALA 230 N -1.15 0.60 0.03 0.00 0.00 0.53 -0.60 121.76 121.18 1tee s ALA 230 Ca -0.11 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1tee s ALA 230 Cb -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1tee s ALA 230 CO 0.06 -0.19 -0.07 -0.51 0.00 0.00 0.00 175.76 175.06 1tee s LEU 231 N -2.29 2.24 -0.24 0.00 1.43 0.18 -1.39 118.68 118.60 1tee s LEU 231 Ca -0.01 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1tee s LEU 231 Cb -0.01 -0.12 0.05 0.00 0.03 0.00 0.00 46.19 46.14 1tee s LEU 231 CO -0.04 -0.20 -0.13 -0.69 0.23 0.00 0.00 176.35 175.52 1tee s VAL 232 N -1.30 2.14 -0.04 -1.59 1.01 -0.70 -1.47 120.40 118.45 1tee s VAL 232 Ca -0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.38 1tee s VAL 232 Cb -0.09 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1tee s VAL 232 CO 0.00 0.09 0.06 -0.63 0.00 0.00 0.00 175.10 174.62 1tee s ILE 233 N 1.14 4.67 0.09 2.22 1.09 0.69 -0.00 121.20 131.10 1tee s ILE 233 Ca -0.06 -0.31 -0.07 0.00 -1.10 0.00 0.00 60.65 59.11 1tee s ILE 233 Cb -0.18 -3.08 -0.01 0.00 -1.06 0.00 0.00 42.46 38.13 1tee s ILE 233 CO -0.07 0.45 0.15 -0.83 -0.10 0.00 0.00 174.94 174.54 1tee s GLY 234 N -1.43 0.24 0.43 6.18 0.00 -0.73 -0.77 107.32 111.24 1tee s GLY 234 Ca 0.19 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 1tee s GLY 234 CO 0.10 -0.93 0.66 0.00 0.00 0.00 0.00 173.10 172.93 1tee s ALA 235 N -3.89 3.62 -0.11 3.20 0.00 -1.26 -1.18 121.76 122.15 1tee s ALA 235 Ca 0.08 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.97 1tee s ALA 235 Cb 0.05 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.96 1tee s ALA 235 CO -0.09 -0.26 0.51 0.45 0.00 0.00 0.00 175.76 176.37 1tee s SER 236 N -4.13 -0.48 0.08 0.00 0.15 0.47 -4.88 113.70 104.91 1tee s SER 236 Ca 0.45 0.69 -0.31 0.00 0.70 0.00 0.00 55.95 57.49 1tee s SER 236 Cb -0.10 0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 64.85 1tee s SER 236 CO 0.39 -0.38 1.45 -1.10 1.20 0.00 0.00 173.24 174.81 1tee s GLN 237 N -0.58 4.28 0.39 5.44 -0.21 -1.26 0.59 119.66 128.31 1tee s GLN 237 Ca -0.07 2.11 0.29 0.00 0.02 0.00 0.00 55.36 57.70 1tee s GLN 237 Cb -0.03 -3.40 1.31 0.00 1.00 0.00 0.00 33.01 31.89 1tee s GLN 237 CO 0.04 -0.54 1.37 0.28 -2.12 0.00 0.00 175.29 174.32 1tee n VAL 238 N 4.30 -0.22 0.00 1.09 0.31 -1.26 -2.05 118.33 120.50 1tee n VAL 238 Ca 0.13 1.58 0.00 0.00 -0.01 0.00 0.00 64.34 66.04 1tee n VAL 238 Cb 0.42 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.76 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 -4.45 0.00 0.00 5.55 6.02 -1.26 -4.95 117.38 118.29 1tee n GLN 239 Ca 0.35 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1tee n GLN 239 Cb 1.38 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 31.75 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 -0.63 0.00 -3.26 -1.09 2.13 -0.87 -4.88 120.64 112.05 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 0.45 5.31 1.02 -1.26 -4.98 119.74 123.40 1tee s LYS 241 Ca 0.00 -0.73 -0.22 0.00 0.02 0.00 0.00 55.97 55.04 1tee s LYS 241 Cb 0.00 -3.99 -0.09 0.00 -0.52 0.00 0.00 37.83 33.23 1tee s LYS 241 CO 0.00 -0.95 1.03 -0.51 -0.92 0.00 0.00 175.35 174.01 1tee s LEU 242 N 2.32 3.97 0.50 3.17 1.43 -1.26 -5.04 118.68 123.77 1tee s LEU 242 Ca 0.14 1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 55.03 1tee s LEU 242 Cb -0.17 -4.41 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 1tee s LEU 242 CO 0.14 -0.63 0.96 -1.83 0.23 0.00 0.00 176.35 175.23 1tee s GLU 243 N -2.93 3.94 0.88 1.70 -1.05 -1.26 -4.97 118.70 115.01 1tee s GLU 243 Ca 0.63 0.91 -0.16 0.00 -0.15 0.00 0.00 54.97 56.20 1tee s GLU 243 Cb -0.18 -2.16 -0.10 0.00 -0.44 0.00 0.00 34.13 31.25 1tee s GLU 243 CO 0.22 -0.24 -0.31 -2.30 0.95 0.00 0.00 175.26 173.58 1tee n PRO 244 N -1.53 -0.02 0.00 -4.83 -0.02 -1.26 -2.37 135.00 124.97 1tee n PRO 244 Ca 0.06 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1tee n PRO 244 Cb 0.54 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 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 2.74 2.19 3.74 -1.23 0.00 0.40 -4.97 105.19 108.06 1tee n GLY 245 Ca 0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 4.13 -0.27 1.61 3.01 -1.00 -4.70 119.74 122.52 1tee s LYS 246 Ca 0.00 2.58 -0.05 0.00 -1.01 0.00 0.00 55.97 57.49 1tee s LYS 246 Cb 0.00 -3.04 0.01 0.00 -1.01 0.00 0.00 37.83 33.78 1tee s LYS 246 CO 0.00 -0.67 0.03 0.08 0.51 0.00 0.00 175.35 175.30 1tee s VAL 247 N 0.39 3.65 -0.29 3.17 1.01 -1.06 -0.99 120.40 126.28 1tee s VAL 247 Ca 0.67 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1tee s VAL 247 Cb -0.48 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 1tee s VAL 247 CO 0.43 0.18 0.74 -0.69 0.00 0.00 0.00 175.10 175.76 1tee s VAL 248 N 1.47 4.85 -0.85 2.92 1.01 0.36 -0.33 120.40 129.83 1tee s VAL 248 Ca 0.03 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1tee s VAL 248 Cb -0.16 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.18 1tee s VAL 248 CO 0.00 -0.18 1.30 -0.69 0.00 0.00 0.00 175.10 175.53 1tee s VAL 249 N 2.81 3.93 0.07 2.92 1.01 -0.12 -0.92 120.40 130.10 1tee s VAL 249 Ca 0.30 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1tee s VAL 249 Cb -0.15 -4.94 -0.12 0.00 0.00 0.00 0.00 36.38 31.18 1tee s VAL 249 CO 0.11 -1.82 1.38 0.03 0.00 0.00 0.00 175.10 174.80 1tee h ARG 250 N 9.82 0.53 -1.86 2.72 3.08 -0.93 -3.40 114.38 124.34 1tee h ARG 250 Ca -0.07 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 1tee h ARG 250 Cb 1.04 0.01 -0.21 0.00 0.08 0.00 0.00 29.97 30.89 1tee h ARG 250 CO 1.31 0.87 0.29 0.45 -1.07 0.00 0.00 179.97 181.82 1tee s SER 251 N -6.34 -0.58 0.24 7.04 0.15 -0.88 -4.94 113.70 108.38 1tee s SER 251 Ca -0.13 0.76 0.11 0.00 0.70 0.00 0.00 55.95 57.38 1tee s SER 251 Cb 0.07 0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1tee s SER 251 CO 0.79 -0.45 -0.20 -0.94 1.20 0.00 0.00 173.24 173.64 1tee s SER 252 N -0.83 3.33 0.12 5.45 1.04 -1.26 0.27 113.70 121.82 1tee s SER 252 Ca -0.06 -0.97 -0.14 0.00 0.48 0.00 0.00 55.95 55.27 1tee s SER 252 Cb -0.01 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1tee s SER 252 CO 0.05 0.03 0.34 0.72 0.98 0.00 0.00 173.24 175.36 1tee s PHE 253 N -2.28 -0.10 0.04 5.02 -0.12 -0.70 -4.94 117.98 114.89 1tee s PHE 253 Ca 0.25 -0.25 -0.00 0.00 -0.05 0.00 0.00 56.93 56.87 1tee s PHE 253 Cb -0.05 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 1tee s PHE 253 CO 0.12 -0.66 -0.03 -1.12 -0.05 0.00 0.00 175.22 173.47 1tee s SER 254 N -2.82 0.43 -0.28 1.98 0.01 -1.25 -1.87 113.70 109.89 1tee s SER 254 Ca 0.04 -0.74 -0.04 0.00 1.31 0.00 0.00 55.95 56.51 1tee s SER 254 Cb 0.03 0.14 0.16 0.00 0.21 0.00 0.00 66.02 66.55 1tee s SER 254 CO -0.12 -0.43 0.56 -1.10 0.41 0.00 0.00 173.24 172.56 1tee s GLN 255 N -2.65 0.52 -0.26 12.44 -1.52 0.29 -4.93 119.66 123.54 1tee s GLN 255 Ca -0.04 1.06 -0.24 0.00 -1.95 0.00 0.00 55.36 54.19 1tee s GLN 255 Cb -0.01 0.47 -0.00 0.00 -0.22 0.00 0.00 33.01 33.24 1tee s GLN 255 CO -0.05 -0.47 0.82 -1.17 -0.25 0.00 0.00 175.29 174.16 1tee s LEU 256 N 2.80 4.07 -0.05 2.90 0.20 -1.26 -0.29 118.68 127.05 1tee s LEU 256 Ca 0.10 0.92 -0.26 0.00 0.69 0.00 0.00 54.13 55.58 1tee s LEU 256 Cb -0.14 -3.15 -0.03 0.00 -0.43 0.00 0.00 46.19 42.43 1tee s LEU 256 CO -0.19 -0.55 0.82 -0.76 -0.29 0.00 0.00 176.35 175.38 1tee s LEU 257 N 2.89 4.32 0.41 -0.68 1.43 -0.20 -5.00 118.68 121.85 1tee s LEU 257 Ca 0.34 1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 54.55 1tee s LEU 257 Cb -0.15 -3.28 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 1tee s LEU 257 CO 0.09 -0.20 1.20 0.47 0.23 0.00 0.00 176.35 178.14 1tee n ASP 258 N 3.97 2.20 -3.38 2.29 8.00 -1.26 -3.68 116.55 124.69 1tee n ASP 258 Ca 0.02 1.10 -0.26 0.00 0.71 0.00 0.00 54.79 56.36 1tee n ASP 258 Cb 0.51 -1.45 0.01 0.00 -0.02 0.00 0.00 41.12 40.17 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 0.35 -4.16 0.00 -2.24 3.02 -1.26 -4.85 115.26 106.12 1tee n ASN 259 Ca 0.07 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1tee n ASN 259 Cb 0.39 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 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 -1.43 0.00 -0.20 3.41 -2.24 -1.24 -4.96 114.28 107.62 1tee n THR 260 Ca -0.19 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.77 1tee n THR 260 Cb 0.57 0.77 0.34 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.19 -0.78 1.02 -1.20 0.19 120.64 120.02 1tee n GLU 261 Ca 0.00 0.87 0.14 0.00 -0.02 0.00 0.00 57.16 58.15 1tee n GLU 261 Cb 0.09 -1.53 0.61 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.28 1.62 2.03 -1.93 -3.37 116.42 114.50 1tee h ASP 262 Ca 0.51 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.83 1tee h ASP 262 Cb 1.31 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.77 1tee h ASP 262 CO -0.49 0.00 -0.21 1.23 -1.03 0.00 0.00 179.24 178.74 1tee h GLY 263 N 1.80 -1.89 -5.99 7.15 0.00 0.17 -3.32 103.07 100.99 1tee h GLY 263 Ca 0.00 0.95 -0.59 0.00 0.00 0.00 0.00 47.33 47.68 1tee h GLY 263 CO 0.00 -0.60 -0.84 -0.42 0.00 0.00 0.00 176.54 174.68 1tee s ILE 264 N -3.91 1.54 -0.09 2.60 1.01 -1.26 -0.59 121.20 120.49 1tee s ILE 264 Ca -0.05 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 1tee s ILE 264 Cb 0.04 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1tee s ILE 264 CO 0.22 0.45 -0.05 -0.69 0.00 0.00 0.00 174.94 174.87 1tee s VAL 265 N 1.01 0.75 -0.08 2.92 1.01 -1.04 -4.09 120.40 120.87 1tee s VAL 265 Ca -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1tee s VAL 265 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1tee s VAL 265 CO -0.02 0.31 0.04 -0.76 0.00 0.00 0.00 175.10 174.67 1tee s LEU 266 N 1.67 3.80 0.24 3.92 1.43 -1.26 0.21 118.68 128.68 1tee s LEU 266 Ca 0.02 0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.19 1tee s LEU 266 Cb -0.13 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1tee s LEU 266 CO -0.06 0.37 0.50 -0.83 0.23 0.00 0.00 176.35 176.56 1tee s GLY 267 N -1.07 0.34 -0.29 -3.19 0.00 -0.68 -5.00 107.32 97.44 1tee s GLY 267 Ca 0.15 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1tee s GLY 267 CO 0.05 -0.51 -0.05 0.14 0.00 0.00 0.00 173.10 172.73 1tee s VAL 268 N -3.98 2.45 0.35 1.40 1.01 -1.26 -2.06 120.40 118.31 1tee s VAL 268 Ca 0.18 -1.66 0.04 0.00 0.00 0.00 0.00 61.98 60.54 1tee s VAL 268 Cb -0.01 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1tee s VAL 268 CO 0.06 -0.14 0.51 0.20 0.00 0.00 0.00 175.10 175.74 1tee s ASN 269 N 1.15 6.05 0.64 3.32 0.01 0.33 -4.98 114.94 121.46 1tee s ASN 269 Ca -0.05 0.09 0.33 0.00 -0.71 0.00 0.00 52.86 52.52 1tee s ASN 269 Cb -0.20 -1.56 1.81 0.00 0.41 0.00 0.00 41.25 41.72 1tee s ASN 269 CO -0.04 -0.41 2.07 1.12 -1.51 0.00 0.00 177.10 178.32 1tee h HIS 270 N 0.79 0.00 0.00 2.20 2.07 -1.99 -1.87 115.15 116.35 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 31.20 1tee h HIS 270 CO 0.45 0.00 -0.37 0.27 -3.07 0.00 0.00 177.93 175.21 1tee n ASN 271 N -3.22 1.83 0.00 3.10 6.94 -1.26 1.00 115.26 123.65 1tee n ASN 271 Ca -0.01 -3.49 0.00 0.00 -0.02 0.00 0.00 54.58 51.06 1tee n ASN 271 Cb 0.32 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 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 -1.11 3.27 3.86 4.83 0.00 -0.71 -4.77 105.19 110.56 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 -2.01 4.94 0.17 -0.61 1.01 -1.26 -0.51 121.20 122.92 1tee s ILE 273 Ca 0.00 0.65 -0.00 0.00 0.00 0.00 0.00 60.65 61.30 1tee s ILE 273 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1tee s ILE 273 CO 0.00 0.20 0.08 0.42 0.00 0.00 0.00 174.94 175.64 1tee s THR 274 N -1.51 0.19 -0.01 2.92 -4.23 -0.87 -4.91 115.64 107.21 1tee s THR 274 Ca 0.38 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1tee s THR 274 Cb -0.14 -2.26 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 1tee s THR 274 CO 0.19 -0.27 -0.17 0.00 -0.54 0.00 0.00 174.62 173.83 1tee s GLU 276 N -0.39 1.53 0.18 0.00 2.02 0.56 -4.91 118.70 117.70 1tee s GLU 276 Ca 0.06 -2.25 -0.30 0.00 0.02 0.00 0.00 54.97 52.50 1tee s GLU 276 Cb -0.07 -2.65 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 1tee s GLU 276 CO -0.01 -1.16 1.10 -0.51 0.02 0.00 0.00 175.26 174.71 1tee s LEU 277 N 0.07 4.49 0.40 1.80 1.43 -1.26 -2.50 118.68 123.10 1tee s LEU 277 Ca 0.18 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.27 1tee s LEU 277 Cb -0.23 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.32 1tee s LEU 277 CO -0.01 -0.22 0.76 -0.55 0.23 0.00 0.00 176.35 176.56 1tee s SER 278 N -0.12 6.54 0.52 2.29 0.15 0.24 -4.97 113.70 118.35 1tee s SER 278 Ca 0.49 1.14 0.33 0.00 0.70 0.00 0.00 55.95 58.61 1tee s SER 278 Cb -0.30 -2.32 1.35 0.00 -1.71 0.00 0.00 66.02 63.04 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 1.35 0.00 -0.01 5.44 9.09 -1.91 -2.61 114.58 125.93 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 -0.03 0.09 0.05 0.00 0.00 179.01 179.76 1tee n ASN 280 N -3.00 0.69 0.41 3.06 4.13 -1.26 -4.46 115.26 114.82 1tee n ASN 280 Ca 0.01 -1.08 -0.19 0.00 1.68 0.00 0.00 54.58 55.00 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 1.03 -0.91 -1.01 3.41 6.46 -1.76 -1.66 115.31 120.88 1tee h LEU 281 Ca 0.00 0.04 0.21 0.00 -0.12 0.00 0.00 57.88 58.01 1tee h LEU 281 Cb 0.28 0.24 -0.11 0.00 -0.73 0.00 0.00 40.66 40.34 1tee h LEU 281 CO 0.00 -0.63 0.61 1.55 -0.62 0.00 0.00 178.44 179.34 1tee h PRO 282 N -1.04 0.68 -0.62 5.25 0.13 -1.83 0.90 132.00 135.48 1tee h PRO 282 Ca -0.10 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 1tee h PRO 282 Cb 0.80 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1tee h PRO 282 CO 0.16 0.45 0.16 0.78 -0.23 0.00 0.00 178.00 179.32 1tee h GLY 283 N 0.70 1.06 0.67 1.56 0.00 -1.80 0.21 103.07 105.47 1tee h GLY 283 Ca 0.60 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1tee h GLY 283 CO -0.42 0.62 -0.02 -0.97 0.00 0.00 0.00 176.54 175.75 1tee h TYR 284 N 0.91 -0.06 -0.38 5.60 0.05 0.06 -1.55 116.97 121.60 1tee h TYR 284 Ca 0.20 0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.04 1tee h TYR 284 Cb 0.34 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 1tee h TYR 284 CO 0.02 -0.06 0.12 0.82 -1.05 0.00 0.00 178.16 178.02 1tee h ILE 285 N 0.03 0.87 -0.48 -2.88 2.04 -0.45 0.19 117.51 116.82 1tee h ILE 285 Ca 0.09 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1tee h ILE 285 Cb 0.13 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1tee h ILE 285 CO -0.17 0.05 0.19 0.15 0.00 0.00 0.00 178.15 178.37 1tee h PHE 286 N 0.27 0.34 -0.23 1.37 3.57 0.12 -1.70 116.94 120.68 1tee h PHE 286 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1tee h PHE 286 Cb 0.17 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1tee h PHE 286 CO -0.16 0.13 0.00 -1.13 -2.23 0.00 0.00 178.31 174.93 1tee n SER 287 N -4.98 2.46 -0.10 0.41 3.41 -0.65 -4.40 113.62 109.78 1tee n SER 287 Ca 0.04 -1.83 -0.15 0.00 -0.26 0.00 0.00 58.87 56.67 1tee n SER 287 Cb 0.17 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.30 -0.28 0.13 5.00 0.00 0.63 -4.63 105.19 107.33 1tee n GLY 288 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.07 0.00 -0.92 1.61 2.07 -1.53 -3.20 116.25 114.20 1tee h VAL 289 Ca -0.45 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.19 1tee h VAL 289 Cb 1.67 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.30 1tee h VAL 289 CO -0.09 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.04 1tee h ALA 290 N -1.57 -0.13 -0.91 1.67 0.00 -1.79 -1.39 119.26 115.13 1tee h ALA 290 Ca -0.02 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1tee h ALA 290 Cb 0.24 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1tee h ALA 290 CO -0.01 -0.76 0.59 -1.00 0.00 0.00 0.00 179.25 178.07 1tee h PRO 291 N -0.04 0.91 0.17 0.00 0.13 -1.82 -1.01 132.00 130.33 1tee h PRO 291 Ca 0.26 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.33 1tee h PRO 291 Cb 0.54 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1tee h PRO 291 CO -0.92 0.60 -0.08 0.28 -0.23 0.00 0.00 178.00 177.65 1tee h VAL 292 N 0.94 0.00 -0.98 1.56 2.07 -1.28 -2.92 116.25 115.63 1tee h VAL 292 Ca 0.42 -0.13 0.20 0.00 0.82 0.00 0.00 66.70 68.01 1tee h VAL 292 Cb 0.36 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 29.95 1tee h VAL 292 CO -0.18 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.74 1tee h VAL 293 N -0.35 0.02 -0.47 2.57 2.07 -1.34 -0.18 116.25 118.57 1tee h VAL 293 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1tee h VAL 293 Cb 0.17 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1tee h VAL 293 CO 0.04 0.00 0.24 0.74 0.02 0.00 0.00 177.57 178.61 1tee h THR 294 N -0.00 0.97 0.15 2.57 2.02 -1.27 0.22 112.91 117.58 1tee h THR 294 Ca 0.47 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 1tee h THR 294 Cb 0.71 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1tee h THR 294 CO -1.01 0.09 -0.07 -0.33 0.37 0.00 0.00 175.52 174.56 1tee h GLU 295 N 0.47 -0.20 -0.53 6.66 5.08 -0.89 -0.07 114.58 125.10 1tee h GLU 295 Ca 0.20 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1tee h GLU 295 Cb 0.11 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.31 1tee h GLU 295 CO -0.14 0.06 -0.08 1.98 -1.00 0.00 0.00 179.01 179.83 1tee h MET 296 N -0.45 0.04 -0.29 2.33 4.05 -0.89 0.16 114.93 119.88 1tee h MET 296 Ca -0.02 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1tee h MET 296 Cb 0.35 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1tee h MET 296 CO 0.03 0.03 0.15 -0.07 0.23 0.00 0.00 176.91 177.28 1tee h LEU 297 N 0.04 0.37 -1.73 3.39 3.38 -0.44 -2.26 115.31 118.06 1tee h LEU 297 Ca 0.26 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.22 1tee h LEU 297 Cb 0.41 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1tee h LEU 297 CO -0.51 0.36 0.35 -0.25 0.09 0.00 0.00 178.44 178.48 1tee h TRP 298 N 0.34 0.33 0.00 1.13 7.01 0.32 0.53 115.95 125.62 1tee h TRP 298 Ca 0.10 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1tee h TRP 298 Cb 0.08 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1tee h TRP 298 CO -0.03 0.16 0.00 -0.25 -2.79 0.00 0.00 178.44 175.54 1tee n ASP 299 N -4.46 0.00 -0.07 2.65 8.00 0.44 -2.68 116.55 120.43 1tee n ASP 299 Ca 0.08 0.27 0.09 0.00 0.71 0.00 0.00 54.79 55.95 1tee n ASP 299 Cb 0.36 -0.41 0.13 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.41 2.33 -1.90 -2.24 4.13 0.17 -4.98 115.26 111.35 1tee n ASN 300 Ca 0.08 -3.00 -0.17 0.00 1.68 0.00 0.00 54.58 53.17 1tee n ASN 300 Cb 0.23 -0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.07 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 -1.36 -0.30 3.43 7.41 0.00 -0.77 -5.01 105.19 108.60 1tee n GLY 301 Ca 0.15 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.81 2.42 0.12 0.99 1.43 -0.01 -4.99 118.68 113.83 1tee s LEU 302 Ca 0.00 -1.24 0.04 0.00 -1.03 0.00 0.00 54.13 51.90 1tee s LEU 302 Cb 0.00 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1tee s LEU 302 CO 0.00 -0.42 -0.11 -1.10 0.23 0.00 0.00 176.35 174.95 1tee s GLN 303 N -3.77 0.96 0.39 1.70 -0.21 -1.26 -3.14 119.66 114.32 1tee s GLN 303 Ca 0.31 -1.29 0.15 0.00 0.02 0.00 0.00 55.36 54.55 1tee s GLN 303 Cb 0.05 -0.62 1.01 0.00 1.00 0.00 0.00 33.01 34.46 1tee s GLN 303 CO 0.13 0.09 1.81 0.82 -2.12 0.00 0.00 175.29 176.02 1tee h ILE 304 N 3.22 0.64 0.00 1.08 2.04 -1.95 0.43 117.51 122.97 1tee h ILE 304 Ca -0.37 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1tee h ILE 304 Cb 1.19 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 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 -4.60 0.00 -0.04 1.72 3.41 -1.26 -2.84 113.62 110.01 1tee n SER 305 Ca 0.22 -0.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.72 1tee n SER 305 Cb 0.72 -0.20 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.24 -4.77 4.04 8.00 0.15 -4.98 116.55 118.03 1tee n ASP 306 Ca 0.08 0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 1tee n ASP 306 Cb 0.10 1.02 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.88 2.55 -0.19 0.53 -1.09 -1.13 -4.88 121.20 114.10 1tee s ILE 307 Ca -0.08 0.55 -0.00 0.00 -2.23 0.00 0.00 60.65 58.89 1tee s ILE 307 Cb 0.09 -3.35 -0.21 0.00 -1.58 0.00 0.00 42.46 37.41 1tee s ILE 307 CO 0.85 0.13 0.05 0.47 -1.23 0.00 0.00 174.94 175.20 1tee n ASP 308 N 0.85 1.89 -4.34 3.58 8.00 0.30 -4.97 116.55 121.86 1tee n ASP 308 Ca 0.01 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.23 1tee n ASP 308 Cb 0.41 -0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 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 -6.65 2.17 -0.37 0.64 1.43 -1.01 -5.00 118.68 109.89 1tee s LEU 309 Ca -0.28 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1tee s LEU 309 Cb 0.08 -1.29 0.12 0.00 0.03 0.00 0.00 46.19 45.12 1tee s LEU 309 CO 0.69 0.26 0.16 0.26 0.23 0.00 0.00 176.35 177.95 1tee s TRP 310 N -0.79 1.84 -1.28 0.29 0.52 -1.26 -1.61 118.94 116.65 1tee s TRP 310 Ca 0.12 -2.06 -0.17 0.00 0.02 0.00 0.00 56.10 54.00 1tee s TRP 310 Cb -0.10 -1.79 0.09 0.00 -1.15 0.00 0.00 33.47 30.52 1tee s TRP 310 CO 0.02 -0.84 1.68 0.00 0.02 0.00 0.00 176.95 177.83 1tee s ALA 311 N 1.04 3.44 -0.11 0.98 0.00 -0.23 -4.75 121.76 122.13 1tee s ALA 311 Ca 0.14 -3.00 -0.28 0.00 0.00 0.00 0.00 51.96 48.82 1tee s ALA 311 Cb -0.21 -4.55 -0.02 0.00 0.00 0.00 0.00 23.12 18.35 1tee s ALA 311 CO -0.12 -3.20 0.92 0.42 0.00 0.00 0.00 175.76 173.77 1tee s ILE 312 N 3.74 4.85 0.00 0.00 1.01 -1.26 -2.50 121.20 127.04 1tee s ILE 312 Ca 0.52 1.85 -0.32 0.00 0.00 0.00 0.00 60.65 62.70 1tee s ILE 312 Cb 0.03 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 38.16 1tee s ILE 312 CO 0.06 0.05 1.89 1.57 0.00 0.00 0.00 174.94 178.52 1tee n HIS 313 N 4.87 2.44 -1.63 3.97 -0.00 -0.81 -4.66 115.22 119.40 1tee n HIS 313 Ca 0.06 -0.15 -0.41 0.00 -0.00 0.00 0.00 57.72 57.22 1tee n HIS 313 Cb 0.49 -2.72 -0.01 0.00 -0.00 0.00 0.00 29.99 27.75 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 6.65 2.97 0.00 1.57 -0.04 -1.26 -4.53 135.00 140.37 1tee n PRO 314 Ca 0.21 -2.50 0.14 0.00 -0.04 0.00 0.00 63.50 61.30 1tee n PRO 314 Cb 0.35 -3.18 0.70 0.00 -0.04 0.00 0.00 33.50 31.32 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 4.01 -1.18 0.00 0.55 0.00 -1.26 -4.45 105.19 102.85 1tee n GLY 315 Ca 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 1.05 3.22 0.32 -0.02 0.00 -1.26 -4.86 105.19 103.64 1tee n GLY 316 Ca 0.13 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 0.77 -0.14 1.61 0.13 -1.87 -1.80 132.00 130.70 1tee h PRO 317 Ca 0.00 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.51 -0.73 0.87 -0.23 0.00 0.00 178.00 178.42 1tee h LYS 318 N 0.79 0.66 -0.49 0.86 1.57 -1.94 0.12 116.57 118.15 1tee h LYS 318 Ca 0.44 -0.52 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1tee h LYS 318 Cb 0.48 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 1tee h LYS 318 CO -0.28 1.14 0.22 0.82 -0.57 0.00 0.00 179.45 180.77 1tee h ILE 319 N 0.46 0.91 -0.26 1.86 5.03 -1.74 0.20 117.51 123.97 1tee h ILE 319 Ca -0.04 -0.15 -0.19 0.00 -0.12 0.00 0.00 64.86 64.37 1tee h ILE 319 Cb 1.33 0.44 0.00 0.00 -3.03 0.00 0.00 36.82 35.57 1tee h ILE 319 CO 0.14 0.08 -0.59 0.40 -0.68 0.00 0.00 178.15 177.51 1tee h ILE 320 N 0.43 1.28 0.42 -0.67 2.04 -1.29 -2.74 117.51 116.98 1tee h ILE 320 Ca 0.22 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1tee h ILE 320 Cb 0.18 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1tee h ILE 320 CO -0.19 0.58 -0.38 -0.33 0.00 0.00 0.00 178.15 177.83 1tee h GLU 321 N 0.64 -0.76 0.00 2.37 5.08 0.08 -1.87 114.58 120.12 1tee h GLU 321 Ca 0.00 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1tee h GLU 321 Cb 1.19 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1tee h GLU 321 CO 0.13 -0.51 -0.14 1.96 -1.00 0.00 0.00 179.01 179.45 1tee h GLN 322 N -0.79 0.00 -0.05 2.33 1.08 -0.72 -0.73 115.11 116.23 1tee h GLN 322 Ca -0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1tee h GLN 322 Cb 0.68 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1tee h GLN 322 CO -0.02 0.14 -0.05 0.77 -0.95 0.00 0.00 178.83 178.72 1tee h SER 323 N 0.00 0.13 0.04 1.46 0.02 -1.37 0.15 113.55 113.98 1tee h SER 323 Ca -0.00 -0.50 0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1tee h SER 323 Cb 0.32 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1tee h SER 323 CO 0.02 0.60 -0.13 0.58 -1.14 0.00 0.00 176.83 176.76 1tee h VAL 324 N -0.34 0.69 -0.83 2.27 2.07 -0.94 -1.93 116.25 117.23 1tee h VAL 324 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1tee h VAL 324 Cb 0.57 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1tee h VAL 324 CO 0.01 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.18 1tee h ARG 325 N -0.24 1.10 -0.62 1.57 3.08 -1.12 -0.67 114.38 117.48 1tee h ARG 325 Ca 0.03 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1tee h ARG 325 Cb 0.28 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1tee h ARG 325 CO -0.10 0.73 0.17 1.03 -1.07 0.00 0.00 179.97 180.72 1tee h SER 326 N 1.13 0.89 1.82 7.04 0.87 -0.27 -2.78 113.55 122.25 1tee h SER 326 Ca 0.30 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1tee h SER 326 Cb -0.13 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.60 1tee h SER 326 CO -0.07 0.86 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.96 1tee h LEU 327 N 0.92 0.00 -1.14 2.23 3.38 -0.70 -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 57.88 1tee h LEU 327 Cb 0.30 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.16 1tee h LEU 327 CO -0.00 0.00 -0.53 0.61 0.09 0.00 0.00 178.44 178.60 1tee n GLY 328 N 1.15 -0.18 3.74 0.83 0.00 -0.32 -5.02 105.19 105.40 1tee n GLY 328 Ca 0.04 0.01 -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 -3.25 2.91 0.25 -0.61 -4.36 -1.20 -5.07 121.20 109.86 1tee s ILE 329 Ca 0.31 -1.67 -0.31 0.00 -0.26 0.00 0.00 60.65 58.72 1tee s ILE 329 Cb -0.14 -2.98 -0.12 0.00 1.25 0.00 0.00 42.46 40.47 1tee s ILE 329 CO 0.55 -0.15 1.64 -0.24 0.24 0.00 0.00 174.94 176.98 1tee n SER 330 N -1.19 3.83 -0.25 4.36 2.88 -1.26 -4.83 113.62 117.16 1tee n SER 330 Ca -0.02 1.11 0.31 0.00 -1.33 0.00 0.00 58.87 58.94 1tee n SER 330 Cb 0.62 -1.57 0.72 0.00 -0.75 0.00 0.00 64.21 63.22 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 5.58 2.92 0.00 -1.46 0.00 -1.97 0.32 119.26 124.65 1tee h ALA 331 Ca -0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 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 0.86 -1.22 -0.35 0.93 0.00 0.00 0.00 179.25 179.47 1tee h GLU 332 N 0.03 0.00 0.00 0.00 5.08 -2.03 -2.85 114.58 114.81 1tee h GLU 332 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1tee h GLU 332 Cb 1.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.17 1tee h GLU 332 CO -0.03 0.35 0.02 1.28 -1.00 0.00 0.00 179.01 179.63 1tee n LEU 333 N -3.92 0.46 -1.84 1.33 4.77 0.10 -1.14 117.00 116.77 1tee n LEU 333 Ca -0.02 0.71 -0.11 0.00 -0.03 0.00 0.00 56.01 56.56 1tee n LEU 333 Cb 0.41 -0.76 0.23 0.00 -2.33 0.00 0.00 43.42 40.97 1tee n LEU 333 CO 0.37 -0.86 1.04 0.00 -1.33 0.00 0.00 177.39 176.61 1tee n ALA 334 N -1.72 4.81 0.23 -1.18 0.00 -1.08 -4.21 120.51 117.37 1tee n ALA 334 Ca -0.01 -2.73 -0.14 0.00 0.00 0.00 0.00 53.44 50.56 1tee n ALA 334 Cb 0.04 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 1tee n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tee h ALA 335 N 1.62 -0.59 -0.86 0.00 0.00 -1.33 -1.85 119.26 116.25 1tee h ALA 335 Ca 0.38 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.29 1tee h ALA 335 Cb 2.34 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 20.25 1tee h ALA 335 CO 0.77 -0.69 0.39 1.96 0.00 0.00 0.00 179.25 181.68 1tee h GLN 336 N -0.89 0.45 0.69 0.00 7.50 -1.84 0.31 115.11 121.32 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 0.57 -0.10 0.01 0.00 0.05 0.00 0.00 27.48 28.00 1tee h GLN 336 CO 0.10 0.30 -0.33 0.77 -1.50 0.00 0.00 178.83 178.16 1tee h SER 337 N 0.46 -0.78 -0.85 1.46 0.02 -1.81 -2.28 113.55 109.77 1tee h SER 337 Ca 0.51 -0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.64 1tee h SER 337 Cb 0.89 0.20 -0.11 0.00 0.14 0.00 0.00 62.40 63.52 1tee h SER 337 CO -0.47 -0.46 0.36 -0.50 -1.14 0.00 0.00 176.83 174.62 1tee h TRP 338 N -1.09 0.61 -0.25 3.45 4.06 -0.61 -0.35 115.95 121.78 1tee h TRP 338 Ca -0.09 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1tee h TRP 338 Cb 0.74 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1tee h TRP 338 CO -0.00 0.01 0.14 0.22 -3.56 0.00 0.00 178.44 175.25 1tee h ASP 339 N 0.44 0.31 -0.75 -3.49 3.58 -0.87 0.18 116.42 115.82 1tee h ASP 339 Ca 0.50 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.85 1tee h ASP 339 Cb 0.87 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1tee h ASP 339 CO -0.47 0.31 0.41 0.58 -2.88 0.00 0.00 179.24 177.18 1tee h VAL 340 N 0.30 1.23 -0.67 2.25 2.07 -0.67 -0.36 116.25 120.38 1tee h VAL 340 Ca 0.09 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1tee h VAL 340 Cb 0.06 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1tee h VAL 340 CO -0.01 0.25 0.30 0.25 0.02 0.00 0.00 177.57 178.38 1tee h LEU 341 N 1.04 0.88 -0.41 2.57 7.12 -0.67 0.62 115.31 126.45 1tee h LEU 341 Ca 0.26 -0.11 -0.07 0.00 0.13 0.00 0.00 57.88 58.10 1tee h LEU 341 Cb 0.04 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 39.93 1tee h LEU 341 CO -0.04 0.76 -0.03 0.00 -0.13 0.00 0.00 178.44 179.00 1tee h ALA 342 N 1.37 0.56 0.02 1.25 0.00 0.27 -1.77 119.26 120.96 1tee h ALA 342 Ca 0.23 -0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1tee h ALA 342 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1tee h ALA 342 CO -0.03 0.37 -1.60 0.00 0.00 0.00 0.00 179.25 178.00 1tee h ARG 343 N 0.58 0.04 0.00 0.00 3.08 -0.88 0.53 114.38 117.73 1tee h ARG 343 Ca 0.11 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1tee h ARG 343 Cb 0.53 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1tee h ARG 343 CO 0.03 0.69 0.00 1.19 -1.07 0.00 0.00 179.97 180.81 1tee n PHE 344 N -3.17 0.00 -4.61 3.04 3.72 0.19 -3.38 117.46 113.25 1tee n PHE 344 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 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 0.37 -0.74 3.63 1.37 0.00 -0.66 -4.21 105.19 104.94 1tee n GLY 345 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 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 6.69 -0.37 1.61 3.84 0.65 -4.55 114.94 118.81 1tee s ASN 346 Ca 0.00 0.79 0.05 0.00 0.21 0.00 0.00 52.86 53.91 1tee s ASN 346 Cb 0.00 -2.40 0.46 0.00 -0.55 0.00 0.00 41.25 38.76 1tee s ASN 346 CO 0.00 -0.52 1.41 0.23 -2.79 0.00 0.00 177.10 175.44 1tee n MET 347 N 6.00 3.16 0.00 0.43 2.81 -1.26 0.13 117.12 128.40 1tee n MET 347 Ca 0.03 -3.85 0.00 0.00 -1.81 0.00 0.00 57.70 52.08 1tee n MET 347 Cb 0.48 -2.21 0.00 0.00 -0.71 0.00 0.00 33.22 30.78 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 -0.81 0.00 0.23 4.03 4.32 -1.26 -1.43 117.00 122.08 1tee n LEU 348 Ca 0.46 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.60 1tee n LEU 348 Cb 0.90 0.00 0.80 0.00 -1.62 0.00 0.00 43.42 43.50 1tee n LEU 348 CO 0.46 0.00 1.13 0.77 -1.22 0.00 0.00 177.39 178.52 1tee h SER 349 N 0.00 0.00 -0.11 -1.43 4.64 -1.70 -2.71 113.55 112.25 1tee h SER 349 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.05 0.58 -0.87 0.00 0.00 176.83 176.59 1tee h VAL 350 N 0.00 1.13 -0.89 0.95 2.07 -1.54 -3.27 116.25 114.69 1tee h VAL 350 Ca 0.05 -0.37 0.23 0.00 0.82 0.00 0.00 66.70 67.44 1tee h VAL 350 Cb 0.26 1.18 -0.16 0.00 -1.52 0.00 0.00 31.29 31.05 1tee h VAL 350 CO -0.00 0.11 0.06 0.28 0.02 0.00 0.00 177.57 178.04 1tee h SER 351 N 0.04 -0.35 -0.25 0.57 0.02 -1.47 0.16 113.55 112.26 1tee h SER 351 Ca 0.04 0.24 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 1tee h SER 351 Cb 0.13 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1tee h SER 351 CO -0.00 -0.26 0.19 0.25 -1.14 0.00 0.00 176.83 175.86 1tee h LEU 352 N 0.08 0.00 0.00 5.07 5.85 -1.72 -1.83 115.31 122.75 1tee h LEU 352 Ca 0.53 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 59.04 1tee h LEU 352 Cb 1.04 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1tee h LEU 352 CO -0.79 0.00 -1.13 0.40 -0.34 0.00 0.00 178.44 176.58 1tee h ILE 353 N 0.00 1.30 0.08 4.05 2.04 -0.86 -2.88 117.51 121.23 1tee h ILE 353 Ca 0.12 -2.97 -0.00 0.00 1.00 0.00 0.00 64.86 63.00 1tee h ILE 353 Cb 0.50 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1tee h ILE 353 CO -0.00 0.74 -0.04 -0.26 0.00 0.00 0.00 178.15 178.59 1tee h PHE 354 N 0.00 -0.10 -0.22 1.37 -1.00 -1.20 -0.67 116.94 115.12 1tee h PHE 354 Ca -0.09 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.75 1tee h PHE 354 Cb 1.76 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 41.28 1tee h PHE 354 CO 0.00 0.03 -0.29 0.28 -1.61 0.00 0.00 178.31 176.72 1tee h VAL 355 N -0.20 0.31 -0.79 -0.55 2.07 -1.50 -0.88 116.25 114.71 1tee h VAL 355 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1tee h VAL 355 Cb 0.17 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.17 1tee h VAL 355 CO 0.02 0.00 0.41 0.25 0.02 0.00 0.00 177.57 178.26 1tee h LEU 356 N -0.31 0.51 -0.74 2.57 6.46 -1.34 -0.62 115.31 121.84 1tee h LEU 356 Ca 0.13 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1tee h LEU 356 Cb 0.51 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 1tee h LEU 356 CO -0.40 0.26 0.45 -0.08 -0.62 0.00 0.00 178.44 178.05 1tee h GLU 357 N 0.63 0.83 -0.67 1.25 4.81 0.22 0.93 114.58 122.59 1tee h GLU 357 Ca 0.41 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1tee h GLU 357 Cb 0.51 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1tee h GLU 357 CO -0.32 0.55 0.40 1.15 -0.73 0.00 0.00 179.01 180.07 1tee h THR 358 N 0.86 1.19 0.00 0.32 2.02 -0.21 0.38 112.91 117.47 1tee h THR 358 Ca 0.31 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1tee h THR 358 Cb 0.09 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1tee h THR 358 CO -0.14 0.20 -0.26 0.24 0.37 0.00 0.00 175.52 175.93 1tee h MET 359 N 0.91 0.00 0.03 6.66 2.86 -0.38 0.55 114.93 125.56 1tee h MET 359 Ca 0.24 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.82 1tee h MET 359 Cb -0.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.64 1tee h MET 359 CO -0.04 0.26 -0.25 0.28 1.06 0.00 0.00 176.91 178.21 1tee h VAL 360 N 0.00 1.64 -0.61 -2.22 2.07 0.34 -3.35 116.25 114.12 1tee h VAL 360 Ca -0.00 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 65.27 1tee h VAL 360 Cb 0.52 3.11 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 1tee h VAL 360 CO 0.03 0.60 0.28 1.56 0.02 0.00 0.00 177.57 180.06 1tee h GLN 361 N -0.69 0.89 -4.70 1.57 4.20 -0.10 -3.41 115.11 112.87 1tee h GLN 361 Ca -0.04 -0.14 -0.64 0.00 0.06 0.00 0.00 58.65 57.89 1tee h GLN 361 Cb 1.12 -0.16 -0.37 0.00 0.30 0.00 0.00 27.48 28.38 1tee h GLN 361 CO 0.05 0.73 -0.80 1.14 -0.67 0.00 0.00 178.83 179.27 1tee s GLN 362 N -5.66 2.12 0.59 1.46 -2.07 0.17 -5.09 119.66 111.17 1tee s GLN 362 Ca -0.13 -1.09 -0.19 0.00 -1.82 0.00 0.00 55.36 52.13 1tee s GLN 362 Cb 0.13 -2.67 -0.04 0.00 -1.09 0.00 0.00 33.01 29.34 1tee s GLN 362 CO 0.79 -0.51 1.23 0.00 -1.32 0.00 0.00 175.29 175.48 1tee s ALA 363 N 1.26 2.57 -1.41 2.60 0.00 -1.26 -4.58 121.76 120.94 1tee s ALA 363 Ca -0.05 1.05 0.18 0.00 0.00 0.00 0.00 51.96 53.14 1tee s ALA 363 Cb -0.18 -3.47 0.56 0.00 0.00 0.00 0.00 23.12 20.03 1tee s ALA 363 CO -0.07 -1.20 1.47 -0.85 0.00 0.00 0.00 175.76 175.12 1tee n GLU 364 N -1.53 2.99 0.00 0.00 0.00 -1.26 -5.01 120.64 115.84 1tee n GLU 364 Ca 0.13 -2.55 0.00 0.00 0.00 0.00 0.00 57.16 54.74 1tee n GLU 364 Cb 0.49 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.37 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 1.12 0.00 -1.06 -1.84 3.41 -1.26 -5.02 113.62 108.96 1tee n SER 365 Ca 0.21 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 1tee n SER 365 Cb 0.64 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.09 3.09 -2.49 7.33 0.00 -1.26 -4.93 120.51 122.15 1tee n ALA 366 Ca 0.00 -0.74 -0.35 0.00 0.00 0.00 0.00 53.44 52.35 1tee n ALA 366 Cb 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.60 3.84 -0.13 0.00 -2.85 -1.26 -5.03 119.74 112.72 1tee s LYS 367 Ca 0.20 0.29 -0.29 0.00 -1.00 0.00 0.00 55.97 55.17 1tee s LYS 367 Cb 0.16 -2.96 -0.01 0.00 -2.06 0.00 0.00 37.83 32.95 1tee s LYS 367 CO 0.06 0.52 1.14 0.00 0.10 0.00 0.00 175.35 177.17 1tee s ALA 368 N -1.44 3.56 0.01 0.59 0.00 -1.26 -4.56 121.76 118.65 1tee s ALA 368 Ca 0.35 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1tee s ALA 368 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1tee s ALA 368 CO 0.19 -0.89 0.00 -0.89 0.00 0.00 0.00 175.76 174.17 1tee n ILE 369 N 4.93 -3.81 -3.82 0.00 5.41 -1.25 -4.87 119.36 115.94 1tee n ILE 369 Ca 0.11 0.51 -0.36 0.00 1.00 0.00 0.00 62.75 64.02 1tee n ILE 369 Cb 0.46 -3.14 -0.13 0.00 -0.71 0.00 0.00 39.64 36.12 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 -0.09 4.81 -0.18 4.38 0.01 -0.10 -4.90 113.70 117.64 1tee s SER 370 Ca 0.00 -0.27 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 1tee s SER 370 Cb 0.00 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 1tee s SER 370 CO 0.00 -0.03 0.59 -0.89 0.41 0.00 0.00 173.24 173.32 1tee s THR 371 N 1.54 5.07 0.13 1.44 2.01 -1.26 -1.04 115.64 123.53 1tee s THR 371 Ca 0.06 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.19 1tee s THR 371 Cb -0.15 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1tee s THR 371 CO 0.01 0.17 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.24 1tee s GLY 372 N 1.07 0.96 -0.02 4.40 0.00 0.02 0.11 107.32 113.86 1tee s GLY 372 Ca 0.28 -1.45 0.06 0.00 0.00 0.00 0.00 44.72 43.61 1tee s GLY 372 CO 0.11 -1.49 -0.21 0.14 0.00 0.00 0.00 173.10 171.64 1tee s VAL 373 N -3.61 1.70 0.08 1.40 1.01 -0.63 -1.34 120.40 119.00 1tee s VAL 373 Ca 0.17 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1tee s VAL 373 Cb 0.05 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1tee s VAL 373 CO -0.01 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 1tee s ALA 374 N -0.44 1.36 -0.19 5.51 0.00 -0.58 -1.07 121.76 126.36 1tee s ALA 374 Ca 0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1tee s ALA 374 Cb -0.09 -0.14 0.14 0.00 0.00 0.00 0.00 23.12 23.03 1tee s ALA 374 CO -0.00 0.22 1.06 -0.59 0.00 0.00 0.00 175.76 176.45 1tee s PHE 375 N -1.26 -0.32 0.29 0.00 -0.12 -1.04 -0.08 117.98 115.45 1tee s PHE 375 Ca 0.01 0.57 0.04 0.00 -0.05 0.00 0.00 56.93 57.50 1tee s PHE 375 Cb -0.10 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 1tee s PHE 375 CO 0.03 -0.28 0.20 0.00 -0.05 0.00 0.00 175.22 175.12 1tee s ALA 376 N -1.00 1.76 -0.04 1.99 0.00 0.23 -1.92 121.76 122.79 1tee s ALA 376 Ca 0.00 -1.86 0.06 0.00 0.00 0.00 0.00 51.96 50.16 1tee s ALA 376 Cb -0.01 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.44 1tee s ALA 376 CO -0.00 -0.59 -0.22 -0.06 0.00 0.00 0.00 175.76 174.88 1tee s PHE 377 N -3.66 2.13 0.46 0.00 0.40 -1.26 -2.03 117.98 114.02 1tee s PHE 377 Ca 0.38 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1tee s PHE 377 Cb 0.04 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 1tee s PHE 377 CO 0.21 -0.15 0.03 0.20 0.70 0.00 0.00 175.22 176.21 1tee s GLY 378 N -0.23 2.80 0.88 4.36 0.00 0.16 -3.62 107.32 111.65 1tee s GLY 378 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 1tee s GLY 378 CO 0.02 -2.09 -0.05 -1.05 0.00 0.00 0.00 173.10 169.94 1tee n PRO 379 N -1.11 -0.04 0.00 2.90 -0.02 -1.26 -0.91 135.00 134.56 1tee n PRO 379 Ca -0.13 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1tee n PRO 379 Cb 0.67 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 2.33 2.38 1.66 -1.23 0.00 -1.26 -3.00 105.19 106.07 1tee n GLY 380 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.80 -3.16 -4.92 1.61 0.31 -0.66 -3.23 118.33 106.47 1tee n VAL 381 Ca 0.00 0.15 -0.32 0.00 -0.01 0.00 0.00 64.34 64.16 1tee n VAL 381 Cb 0.00 -4.39 -0.16 0.00 -0.91 0.00 0.00 33.84 28.38 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 -0.86 2.35 -0.23 2.52 2.01 -0.09 -1.03 115.64 120.31 1tee s THR 382 Ca 0.02 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 1tee s THR 382 Cb -0.01 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1tee s THR 382 CO 0.09 0.54 0.51 -0.69 -0.69 0.00 0.00 174.62 174.38 1tee s VAL 383 N 0.50 5.10 -0.05 3.82 1.01 0.61 -0.67 120.40 130.72 1tee s VAL 383 Ca -0.13 0.89 0.05 0.00 0.00 0.00 0.00 61.98 62.79 1tee s VAL 383 Cb -0.17 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1tee s VAL 383 CO 0.05 0.14 -0.19 -0.70 0.00 0.00 0.00 175.10 174.40 1tee s GLU 384 N 1.96 1.96 0.00 2.72 2.56 -0.86 -0.55 118.70 126.48 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 -1.69 0.00 0.00 2.00 0.00 0.00 34.13 34.28 1tee s GLU 384 CO 0.09 0.28 0.00 0.41 -0.56 0.00 0.00 175.26 175.48 1tee n GLY 385 N 3.09 2.31 3.48 -1.50 0.00 -0.78 -0.60 105.19 111.19 1tee n GLY 385 Ca -0.18 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 0.19 1.03 -0.16 1.61 0.23 0.88 -1.73 119.30 121.35 1tee s MET 386 Ca 0.00 -0.18 -0.08 0.00 -1.03 0.00 0.00 55.69 54.40 1tee s MET 386 Cb 0.00 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.73 1tee s MET 386 CO 0.00 -0.41 0.12 -1.17 -2.03 0.00 0.00 175.02 171.53 1tee s LEU 387 N -2.12 4.18 0.07 0.18 2.96 0.78 -1.52 118.68 123.21 1tee s LEU 387 Ca -0.01 0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 1tee s LEU 387 Cb -0.01 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.65 1tee s LEU 387 CO -0.05 0.27 0.30 0.72 -1.32 0.00 0.00 176.35 176.27 1tee s PHE 388 N -0.21 -0.06 0.03 5.38 -0.12 -0.45 -0.28 117.98 122.26 1tee s PHE 388 Ca 0.10 -0.19 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 1tee s PHE 388 Cb -0.12 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1tee s PHE 388 CO 0.01 -0.56 -0.25 -0.51 -0.05 0.00 0.00 175.22 173.86 1tee s ASP 389 N -2.43 3.25 -0.24 1.98 1.01 -0.10 -0.80 116.67 119.35 1tee s ASP 389 Ca -0.01 -0.53 -0.02 0.00 0.71 0.00 0.00 52.55 52.71 1tee s ASP 389 Cb 0.01 -0.36 0.02 0.00 1.01 0.00 0.00 42.92 43.60 1tee s ASP 389 CO -0.07 0.28 -0.06 -0.63 0.21 0.00 0.00 175.17 174.90 1tee s ILE 390 N -0.77 2.95 0.01 0.77 1.01 -0.20 -0.49 121.20 124.48 1tee s ILE 390 Ca 0.12 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 1tee s ILE 390 Cb -0.10 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 1tee s ILE 390 CO 0.02 0.25 1.26 -0.63 0.00 0.00 0.00 174.94 175.84 1tee s ILE 391 N 1.35 3.98 -0.11 2.92 1.09 -0.16 -0.92 121.20 129.36 1tee s ILE 391 Ca 0.01 1.37 0.05 0.00 -1.10 0.00 0.00 60.65 60.99 1tee s ILE 391 Cb -0.16 -3.88 -0.10 0.00 -1.06 0.00 0.00 42.46 37.26 1tee s ILE 391 CO -0.04 0.04 -0.03 0.54 -0.10 0.00 0.00 174.94 175.34 1tee n ARG 392 N 4.76 1.48 0.00 2.79 5.12 -1.26 -0.45 116.66 129.10 1tee n ARG 392 Ca 0.11 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1tee n ARG 392 Cb 0.45 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.51 1tee n ARG 392 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24