#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1teh n ASN 4 N 0.00 1.18 -4.74 0.00 0.23 -1.26 -4.52 115.26 106.14 1teh n ASN 4 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.70 1teh n ASN 4 Cb 0.00 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.75 1teh n ASN 4 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1teh s GLU 5 N -1.70 2.69 -0.49 -3.83 0.41 -1.26 -4.63 118.70 109.89 1teh s GLU 5 Ca 0.00 1.81 -0.16 0.00 -0.41 0.00 0.00 54.97 56.22 1teh s GLU 5 Cb 0.00 -1.89 0.09 0.00 -1.78 0.00 0.00 34.13 30.55 1teh s GLU 5 CO 0.00 -1.42 0.43 0.08 -0.49 0.00 0.00 175.26 173.86 1teh s VAL 6 N -1.71 5.22 0.10 2.63 1.01 -1.26 -3.95 120.40 122.44 1teh s VAL 6 Ca 0.77 -1.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1teh s VAL 6 Cb -0.30 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 31.80 1teh s VAL 6 CO 0.38 -0.68 1.44 -0.63 0.00 0.00 0.00 175.10 175.61 1teh s ILE 7 N 1.63 3.25 -0.18 2.22 1.01 -1.00 -4.83 121.20 123.29 1teh s ILE 7 Ca 0.04 0.85 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 1teh s ILE 7 Cb -0.26 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1teh s ILE 7 CO 0.05 0.05 -0.03 -0.75 0.00 0.00 0.00 174.94 174.27 1teh s LYS 8 N 1.44 3.57 0.00 2.79 2.20 -1.26 0.48 119.74 128.96 1teh s LYS 8 Ca 0.66 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1teh s LYS 8 Cb -0.37 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1teh s LYS 8 CO 0.30 0.06 0.00 0.00 -0.36 0.00 0.00 175.35 175.35 1teh s LYS 10 N -1.89 3.88 -0.01 0.00 2.20 -1.26 0.24 119.74 122.90 1teh s LYS 10 Ca 0.00 0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 55.78 1teh s LYS 10 Cb 0.00 -2.52 0.10 0.00 -1.51 0.00 0.00 37.83 33.90 1teh s LYS 10 CO 0.00 0.20 0.90 0.00 -0.36 0.00 0.00 175.35 176.09 1teh s ALA 11 N -1.96 -1.83 -0.85 3.13 0.00 0.82 -2.03 121.76 119.03 1teh s ALA 11 Ca 0.51 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 1teh s ALA 11 Cb -0.11 0.37 0.22 0.00 0.00 0.00 0.00 23.12 23.60 1teh s ALA 11 CO 0.21 -0.67 0.75 0.00 0.00 0.00 0.00 175.76 176.04 1teh s ALA 12 N -3.04 4.13 0.45 0.00 0.00 -0.33 0.94 121.76 123.91 1teh s ALA 12 Ca 0.05 -3.60 -0.22 0.00 0.00 0.00 0.00 51.96 48.19 1teh s ALA 12 Cb -0.01 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 19.98 1teh s ALA 12 CO -0.09 -2.17 1.06 0.08 0.00 0.00 0.00 175.76 174.64 1teh s VAL 13 N -0.73 3.67 -0.47 0.00 1.01 -0.71 -4.55 120.40 118.61 1teh s VAL 13 Ca 0.24 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1teh s VAL 13 Cb -0.12 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 32.85 1teh s VAL 13 CO -0.09 -0.11 0.21 0.00 0.00 0.00 0.00 175.10 175.11 1teh s ALA 14 N -1.80 3.16 0.08 5.51 0.00 -1.16 -1.36 121.76 126.20 1teh s ALA 14 Ca 0.63 -3.06 -0.21 0.00 0.00 0.00 0.00 51.96 49.32 1teh s ALA 14 Cb -0.20 -2.10 -0.10 0.00 0.00 0.00 0.00 23.12 20.72 1teh s ALA 14 CO 0.25 -1.94 1.62 -1.49 0.00 0.00 0.00 175.76 174.20 1teh h TRP 15 N 6.79 0.24 -3.82 0.00 4.06 -1.88 -2.06 115.95 119.28 1teh h TRP 15 Ca -0.07 -0.02 -0.28 0.00 2.06 0.00 0.00 58.89 60.58 1teh h TRP 15 Cb 0.92 -0.07 -0.28 0.00 -1.00 0.00 0.00 29.16 28.73 1teh h TRP 15 CO 0.50 0.31 -0.74 -1.21 -3.56 0.00 0.00 178.44 173.75 1teh s GLU 16 N -5.54 0.24 0.71 0.49 2.02 -1.26 -4.08 118.70 111.28 1teh s GLU 16 Ca -0.14 -0.10 -0.16 0.00 0.02 0.00 0.00 54.97 54.59 1teh s GLU 16 Cb 0.07 -0.23 -0.02 0.00 0.10 0.00 0.00 34.13 34.04 1teh s GLU 16 CO 0.70 0.06 0.69 0.00 0.02 0.00 0.00 175.26 176.73 1teh n ALA 17 N 3.02 -1.04 -0.11 5.21 0.00 -1.26 -2.00 120.51 124.33 1teh n ALA 17 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1teh n ALA 17 Cb 0.59 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1teh n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1teh n GLY 18 N 1.45 1.90 3.70 0.00 0.00 -0.05 -4.97 105.19 107.23 1teh n GLY 18 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1teh n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1teh s LYS 19 N -0.04 3.43 0.31 1.61 -0.14 -0.85 -5.06 119.74 119.01 1teh s LYS 19 Ca 0.00 -0.33 -0.28 0.00 -1.36 0.00 0.00 55.97 54.00 1teh s LYS 19 Cb 0.00 -3.02 -0.13 0.00 -1.68 0.00 0.00 37.83 33.00 1teh s LYS 19 CO 0.00 0.56 1.12 -0.35 -0.76 0.00 0.00 175.35 175.92 1teh n PRO 20 N 2.61 1.64 -1.67 -1.68 -0.04 -1.26 -4.81 135.00 129.80 1teh n PRO 20 Ca -0.18 0.58 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 1teh n PRO 20 Cb 0.53 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1teh n PRO 20 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1teh s LEU 21 N -0.10 4.33 -0.21 1.53 1.43 -1.26 -4.89 118.68 119.51 1teh s LEU 21 Ca 0.58 2.58 -0.18 0.00 -1.03 0.00 0.00 54.13 56.08 1teh s LEU 21 Cb -0.65 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1teh s LEU 21 CO 0.61 -1.15 0.52 -0.44 0.23 0.00 0.00 176.35 176.11 1teh s SER 22 N 4.83 6.54 0.48 2.29 0.01 -0.46 -4.80 113.70 122.59 1teh s SER 22 Ca 0.90 0.65 -0.24 0.00 1.31 0.00 0.00 55.95 58.56 1teh s SER 22 Cb -0.41 -2.29 -0.07 0.00 0.21 0.00 0.00 66.02 63.46 1teh s SER 22 CO 0.41 -0.20 1.33 -0.63 0.41 0.00 0.00 173.24 174.56 1teh s ILE 23 N 1.74 2.34 0.16 1.44 -1.09 -1.26 -1.75 121.20 122.79 1teh s ILE 23 Ca 0.23 0.28 -0.16 0.00 -2.23 0.00 0.00 60.65 58.78 1teh s ILE 23 Cb -0.15 -3.15 0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1teh s ILE 23 CO 0.09 0.02 0.43 -1.61 -1.23 0.00 0.00 174.94 172.64 1teh s GLU 24 N -2.63 1.21 -0.09 2.79 0.41 0.27 -4.86 118.70 115.80 1teh s GLU 24 Ca 0.65 -0.84 -0.11 0.00 -0.41 0.00 0.00 54.97 54.26 1teh s GLU 24 Cb -0.39 0.48 -0.05 0.00 -1.78 0.00 0.00 34.13 32.39 1teh s GLU 24 CO 0.48 -0.49 0.25 -1.21 -0.49 0.00 0.00 175.26 173.81 1teh s GLU 25 N -3.86 3.75 0.10 1.61 0.41 -1.26 -0.13 118.70 119.33 1teh s GLU 25 Ca 0.07 0.08 -0.02 0.00 -0.41 0.00 0.00 54.97 54.69 1teh s GLU 25 Cb 0.01 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 1teh s GLU 25 CO -0.07 0.65 0.06 0.96 -0.49 0.00 0.00 175.26 176.37 1teh s ILE 26 N -0.78 0.15 -0.48 -1.63 -4.36 0.14 -4.72 121.20 109.52 1teh s ILE 26 Ca 0.18 -1.76 -0.06 0.00 -0.26 0.00 0.00 60.65 58.75 1teh s ILE 26 Cb -0.14 -1.76 0.13 0.00 1.25 0.00 0.00 42.46 41.94 1teh s ILE 26 CO 0.07 -0.68 0.32 -1.61 0.24 0.00 0.00 174.94 173.29 1teh s GLU 27 N -3.97 2.36 -0.64 0.37 2.02 -0.09 -0.58 118.70 118.17 1teh s GLU 27 Ca 0.15 -1.92 -0.25 0.00 0.02 0.00 0.00 54.97 52.97 1teh s GLU 27 Cb 0.07 -3.80 0.05 0.00 0.10 0.00 0.00 34.13 30.55 1teh s GLU 27 CO -0.04 -1.15 1.07 0.08 0.02 0.00 0.00 175.26 175.23 1teh s VAL 28 N 1.04 4.15 0.95 2.63 1.01 0.18 -2.45 120.40 127.90 1teh s VAL 28 Ca 0.09 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1teh s VAL 28 Cb -0.24 -4.71 0.12 0.00 0.00 0.00 0.00 36.38 31.55 1teh s VAL 28 CO -0.03 -1.44 0.84 0.00 0.00 0.00 0.00 175.10 174.47 1teh n ALA 29 N 8.16 -1.66 -1.89 5.51 0.00 -0.24 -2.38 120.51 128.01 1teh n ALA 29 Ca 0.01 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.50 1teh n ALA 29 Cb 0.47 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 1teh n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1teh s PRO 30 N -4.24 4.05 -0.10 0.00 0.04 -1.25 -4.85 135.00 128.64 1teh s PRO 30 Ca 0.63 0.95 -0.39 0.00 0.04 0.00 0.00 61.00 62.23 1teh s PRO 30 Cb -0.22 -2.20 -0.17 0.00 0.04 0.00 0.00 34.50 31.95 1teh s PRO 30 CO 0.62 -0.12 1.49 -2.30 0.04 0.00 0.00 177.00 176.73 1teh n PRO 31 N -1.08 0.96 -2.77 0.56 -0.02 -1.26 -4.96 135.00 126.43 1teh n PRO 31 Ca 0.06 0.35 -0.22 0.00 -2.02 0.00 0.00 63.50 61.67 1teh n PRO 31 Cb 0.54 -1.98 0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1teh n PRO 31 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1teh s LYS 32 N 1.80 2.77 0.17 -0.52 -0.14 -1.26 -4.45 119.74 118.12 1teh s LYS 32 Ca 0.92 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 54.61 1teh s LYS 32 Cb -1.07 -2.50 -0.17 0.00 -1.68 0.00 0.00 37.83 32.41 1teh s LYS 32 CO 0.58 -0.53 0.69 0.00 -0.76 0.00 0.00 175.35 175.33 1teh n ALA 33 N -2.25 -2.64 -3.76 5.17 0.00 -1.26 -2.54 120.51 113.22 1teh n ALA 33 Ca 0.05 0.46 -0.26 0.00 0.00 0.00 0.00 53.44 53.69 1teh n ALA 33 Cb 0.59 -1.70 0.05 0.00 0.00 0.00 0.00 19.45 18.39 1teh n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1teh n HIS 34 N 0.35 -2.38 -4.25 0.00 8.25 0.48 -4.85 115.22 112.82 1teh n HIS 34 Ca 0.17 0.93 -0.14 0.00 -0.26 0.00 0.00 57.72 58.42 1teh n HIS 34 Cb 0.23 -4.40 -0.10 0.00 1.12 0.00 0.00 29.99 26.84 1teh n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1teh s GLU 35 N -6.34 1.34 -0.08 -0.41 2.02 -1.05 -0.08 118.70 114.10 1teh s GLU 35 Ca 0.48 -1.73 -0.07 0.00 0.02 0.00 0.00 54.97 53.67 1teh s GLU 35 Cb -0.23 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.14 1teh s GLU 35 CO 0.80 -0.40 0.20 0.54 0.02 0.00 0.00 175.26 176.42 1teh s VAL 36 N -3.95 -0.00 -0.17 2.63 0.11 0.33 -1.21 120.40 118.15 1teh s VAL 36 Ca 0.39 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.31 1teh s VAL 36 Cb 0.06 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.58 1teh s VAL 36 CO 0.14 0.00 0.24 -0.60 -3.33 0.00 0.00 175.10 171.56 1teh s ARG 37 N 0.13 4.20 -0.09 1.54 3.52 -0.28 -1.06 118.95 126.91 1teh s ARG 37 Ca -0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 55.73 55.62 1teh s ARG 37 Cb -0.02 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1teh s ARG 37 CO 0.00 0.28 -0.15 0.42 -0.81 0.00 0.00 175.30 175.04 1teh s ILE 38 N 0.36 2.95 -0.43 4.11 -1.09 0.66 -1.59 121.20 126.17 1teh s ILE 38 Ca 0.14 -0.73 -0.22 0.00 -2.23 0.00 0.00 60.65 57.61 1teh s ILE 38 Cb -0.12 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 1teh s ILE 38 CO 0.02 0.56 0.69 -0.75 -1.23 0.00 0.00 174.94 174.23 1teh s LYS 39 N -0.14 3.36 0.52 2.79 2.20 0.12 -1.27 119.74 127.32 1teh s LYS 39 Ca -0.01 -0.24 -0.20 0.00 -0.36 0.00 0.00 55.97 55.16 1teh s LYS 39 Cb -0.14 -3.93 -0.07 0.00 -1.51 0.00 0.00 37.83 32.18 1teh s LYS 39 CO 0.03 -1.02 1.09 0.42 -0.36 0.00 0.00 175.35 175.52 1teh s ILE 40 N 2.97 3.41 0.00 5.43 -1.09 -0.67 -1.47 121.20 129.78 1teh s ILE 40 Ca 0.25 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 1teh s ILE 40 Cb -0.13 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1teh s ILE 40 CO 0.20 -0.18 0.00 -0.38 -1.23 0.00 0.00 174.94 173.34 1teh n ILE 41 N -1.14 0.00 -3.62 2.92 5.41 -0.87 -4.88 119.36 117.19 1teh n ILE 41 Ca 0.11 -0.13 -0.08 0.00 1.00 0.00 0.00 62.75 63.64 1teh n ILE 41 Cb 0.51 0.75 -0.06 0.00 -0.71 0.00 0.00 39.64 40.14 1teh n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1teh s ALA 42 N -0.51 -2.01 -0.15 -1.39 0.00 -1.19 -3.25 121.76 113.26 1teh s ALA 42 Ca 0.00 1.73 -0.17 0.00 0.00 0.00 0.00 51.96 53.52 1teh s ALA 42 Cb 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.96 1teh s ALA 42 CO 0.00 -0.25 0.47 -0.08 0.00 0.00 0.00 175.76 175.90 1teh s THR 43 N -0.53 0.01 0.54 0.00 -1.32 -0.64 -2.27 115.64 111.43 1teh s THR 43 Ca 0.03 -0.06 0.05 0.00 -1.21 0.00 0.00 61.69 60.49 1teh s THR 43 Cb -0.03 -0.68 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 1teh s THR 43 CO -0.05 -0.03 0.36 0.00 -2.21 0.00 0.00 174.62 172.69 1teh s ALA 44 N -0.06 4.40 -0.07 11.08 0.00 -0.11 -0.97 121.76 136.02 1teh s ALA 44 Ca -0.03 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.83 1teh s ALA 44 Cb -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1teh s ALA 44 CO 0.02 -0.40 -0.22 0.08 0.00 0.00 0.00 175.76 175.23 1teh s VAL 45 N -2.79 2.27 0.27 0.00 1.01 -0.97 -4.53 120.40 115.67 1teh s VAL 45 Ca 0.31 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.42 1teh s VAL 45 Cb -0.02 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1teh s VAL 45 CO 0.19 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.67 1teh h HIS 47 N 2.32 0.50 -0.22 0.00 -0.00 -2.00 -1.13 115.15 114.62 1teh h HIS 47 Ca -0.40 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.04 1teh h HIS 47 Cb 1.25 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 28.44 1teh h HIS 47 CO 0.79 0.26 -0.17 1.15 -0.00 0.00 0.00 177.93 179.96 1teh h THR 48 N 0.49 0.54 -0.87 6.26 2.02 -2.01 -1.27 112.91 118.06 1teh h THR 48 Ca 0.26 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.49 1teh h THR 48 Cb 0.38 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1teh h THR 48 CO -0.07 0.00 0.57 0.44 0.37 0.00 0.00 175.52 176.83 1teh h ASP 49 N -0.17 0.90 -0.65 4.18 3.32 -1.62 -1.20 116.42 121.18 1teh h ASP 49 Ca 0.13 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1teh h ASP 49 Cb 0.36 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1teh h ASP 49 CO -0.32 0.60 0.42 0.00 -1.72 0.00 0.00 179.24 178.22 1teh h ALA 50 N 1.51 0.84 -0.11 3.45 0.00 -1.00 -2.58 119.26 121.37 1teh h ALA 50 Ca 0.36 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1teh h ALA 50 Cb 0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1teh h ALA 50 CO -0.12 0.21 -0.21 -0.92 0.00 0.00 0.00 179.25 178.21 1teh h TYR 51 N 0.84 -0.54 0.30 0.00 3.20 -0.35 0.36 116.97 120.77 1teh h TYR 51 Ca 0.25 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1teh h TYR 51 Cb -0.04 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1teh h TYR 51 CO -0.04 -0.29 -0.20 1.15 -1.64 0.00 0.00 178.16 177.15 1teh h THR 52 N -0.27 0.59 -0.95 1.81 2.02 -1.45 -2.49 112.91 112.16 1teh h THR 52 Ca 0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.36 1teh h THR 52 Cb 0.41 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.33 1teh h THR 52 CO -0.27 0.00 0.61 0.25 0.37 0.00 0.00 175.52 176.48 1teh h LEU 53 N -0.48 0.91 -2.05 2.58 5.85 -1.16 0.22 115.31 121.18 1teh h LEU 53 Ca -0.03 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1teh h LEU 53 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1teh h LEU 53 CO 0.02 0.55 0.37 -1.28 -0.34 0.00 0.00 178.44 177.76 1teh h SER 54 N 1.01 0.00 0.00 1.25 0.87 0.17 -0.11 113.55 116.75 1teh h SER 54 Ca 0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1teh h SER 54 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1teh h SER 54 CO -0.19 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 1teh n GLY 55 N -1.46 2.10 0.12 5.77 0.00 0.07 -4.44 105.19 107.34 1teh n GLY 55 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1teh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n ALA 56 N -0.74 1.93 -2.10 4.61 0.00 -1.24 -4.63 120.51 118.35 1teh n ALA 56 Ca 0.00 0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1teh n ALA 56 Cb 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 1teh n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1teh s ASP 57 N -4.35 5.71 0.51 0.00 -1.08 -1.23 -4.82 116.67 111.41 1teh s ASP 57 Ca 0.07 0.74 0.34 0.00 -0.52 0.00 0.00 52.55 53.18 1teh s ASP 57 Cb 0.11 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.51 1teh s ASP 57 CO 0.48 -1.96 1.79 -0.65 0.52 0.00 0.00 175.17 175.35 1teh h PRO 58 N 13.31 0.07 -2.15 4.34 0.11 -1.95 -1.42 132.00 144.31 1teh h PRO 58 Ca -0.29 -0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.20 1teh h PRO 58 Cb 1.15 -0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.84 1teh h PRO 58 CO 1.13 0.05 -0.46 0.39 -0.21 0.00 0.00 178.00 178.90 1teh n GLU 59 N -4.27 3.47 -3.76 1.05 -0.58 -1.26 -4.94 120.64 110.34 1teh n GLU 59 Ca 0.26 -4.76 -0.28 0.00 -0.42 0.00 0.00 57.16 51.97 1teh n GLU 59 Cb 1.21 -2.26 -0.11 0.00 -0.57 0.00 0.00 31.44 29.71 1teh n GLU 59 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1teh n GLY 60 N -0.28 4.23 3.77 0.62 0.00 -0.54 -5.09 105.19 107.91 1teh n GLY 60 Ca 0.34 -2.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 1teh n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh s PHE 61 N -1.20 2.00 0.26 0.00 0.08 -1.26 -4.47 117.98 113.39 1teh s PHE 61 Ca 0.59 -0.62 -0.29 0.00 0.12 0.00 0.00 56.93 56.72 1teh s PHE 61 Cb -0.43 -1.09 -0.09 0.00 -0.57 0.00 0.00 43.02 40.84 1teh s PHE 61 CO 0.55 0.37 0.96 -1.25 -0.10 0.00 0.00 175.22 175.75 1teh s PRO 62 N -3.68 4.77 0.00 0.24 0.04 -1.26 -4.88 135.00 130.23 1teh s PRO 62 Ca 0.29 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.82 1teh s PRO 62 Cb 0.02 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 1teh s PRO 62 CO 0.12 0.43 -0.02 0.54 0.04 0.00 0.00 177.00 178.11 1teh s VAL 63 N -1.28 0.18 -1.04 -0.36 0.11 -0.77 -0.83 120.40 116.41 1teh s VAL 63 Ca 0.44 -0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 59.13 1teh s VAL 63 Cb -0.25 -0.17 0.13 0.00 -1.53 0.00 0.00 36.38 34.56 1teh s VAL 63 CO 0.31 -0.00 1.29 -0.63 -3.33 0.00 0.00 175.10 172.73 1teh s ILE 64 N -0.18 4.67 0.00 7.04 1.01 -1.13 -2.98 121.20 129.62 1teh s ILE 64 Ca -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 60.65 58.87 1teh s ILE 64 Cb -0.02 -4.88 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1teh s ILE 64 CO -0.00 -1.62 0.00 0.18 0.00 0.00 0.00 174.94 173.49 1teh n LEU 65 N 6.73 0.00 0.00 2.97 4.32 -1.26 -4.11 117.00 125.65 1teh n LEU 65 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 1teh n LEU 65 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1teh n LEU 65 CO 0.57 -1.22 0.00 0.61 -1.22 0.00 0.00 177.39 176.13 1teh n GLY 66 N 0.07 0.15 0.00 -0.72 0.00 -1.26 -2.43 105.19 100.99 1teh n GLY 66 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1teh n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1teh n HIS 67 N 1.17 0.00 -3.11 1.61 1.44 -1.26 -2.26 115.22 112.82 1teh n HIS 67 Ca 0.00 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.26 1teh n HIS 67 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 1teh n HIS 67 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1teh s GLU 68 N 0.00 3.75 0.32 -1.40 2.02 -1.26 -4.83 118.70 117.31 1teh s GLU 68 Ca 0.00 -2.29 0.03 0.00 0.02 0.00 0.00 54.97 52.73 1teh s GLU 68 Cb 0.00 -4.74 -0.05 0.00 0.10 0.00 0.00 34.13 29.44 1teh s GLU 68 CO 0.00 -1.55 0.08 0.20 0.02 0.00 0.00 175.26 174.01 1teh s GLY 69 N 2.75 2.08 -0.20 -1.39 0.00 -1.25 -0.94 107.32 108.37 1teh s GLY 69 Ca 0.29 -1.86 -0.20 0.00 0.00 0.00 0.00 44.72 42.95 1teh s GLY 69 CO -0.08 -1.75 0.57 0.00 0.00 0.00 0.00 173.10 171.84 1teh s ALA 70 N -3.41 -1.43 0.01 3.20 0.00 -0.96 -4.34 121.76 114.83 1teh s ALA 70 Ca 0.35 1.57 -0.03 0.00 0.00 0.00 0.00 51.96 53.84 1teh s ALA 70 Cb 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1teh s ALA 70 CO 0.15 -0.28 0.16 0.41 0.00 0.00 0.00 175.76 176.20 1teh n GLY 71 N 2.62 0.87 3.66 0.00 0.00 -0.67 -2.04 105.19 109.62 1teh n GLY 71 Ca -0.14 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1teh n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1teh s ILE 72 N -2.30 4.04 -0.40 -0.61 -1.09 -0.54 -0.41 121.20 119.89 1teh s ILE 72 Ca 0.04 -0.64 -0.29 0.00 -2.23 0.00 0.00 60.65 57.53 1teh s ILE 72 Cb -0.00 -2.79 0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1teh s ILE 72 CO 0.00 0.38 1.47 -0.69 -1.23 0.00 0.00 174.94 174.88 1teh s VAL 73 N -1.06 3.84 0.26 2.92 1.01 -0.36 0.12 120.40 127.13 1teh s VAL 73 Ca 0.19 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1teh s VAL 73 Cb -0.11 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1teh s VAL 73 CO 0.09 -0.70 1.69 -0.08 0.00 0.00 0.00 175.10 176.11 1teh h GLU 74 N 11.00 0.58 0.00 2.72 4.22 -1.62 -0.62 114.58 130.87 1teh h GLU 74 Ca -0.29 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1teh h GLU 74 Cb 1.12 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1teh h GLU 74 CO 1.08 0.78 0.00 -1.13 -2.18 0.00 0.00 179.01 177.55 1teh n SER 75 N -4.12 0.00 -4.65 1.04 3.41 -1.18 -4.81 113.62 103.31 1teh n SER 75 Ca -0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1teh n SER 75 Cb 0.42 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1teh n SER 75 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1teh s VAL 76 N -2.00 3.04 0.51 -3.33 -7.23 -1.26 -1.13 120.40 109.00 1teh s VAL 76 Ca 0.00 -1.90 0.09 0.00 -1.81 0.00 0.00 61.98 58.36 1teh s VAL 76 Cb 0.00 -2.84 0.05 0.00 0.56 0.00 0.00 36.38 34.15 1teh s VAL 76 CO 0.00 -0.27 0.66 -0.83 -0.31 0.00 0.00 175.10 174.35 1teh s GLY 77 N -3.72 1.87 0.13 2.32 0.00 -0.35 -2.66 107.32 104.91 1teh s GLY 77 Ca 0.34 -1.91 -0.34 0.00 0.00 0.00 0.00 44.72 42.81 1teh s GLY 77 CO 0.20 -1.63 1.61 -2.21 0.00 0.00 0.00 173.10 171.07 1teh n GLU 78 N -2.03 2.12 -0.59 2.90 2.13 -1.26 -2.44 120.64 121.46 1teh n GLU 78 Ca 0.11 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1teh n GLU 78 Cb 0.61 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1teh n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1teh n GLY 79 N 3.51 0.71 3.91 8.31 0.00 -1.26 -0.39 105.19 119.98 1teh n GLY 79 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1teh n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1teh s VAL 80 N -2.08 5.30 0.00 1.61 1.01 -1.02 -4.74 120.40 120.47 1teh s VAL 80 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1teh s VAL 80 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1teh s VAL 80 CO 0.00 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.53 1teh n THR 81 N 0.15 0.00 0.29 3.92 -2.24 -1.26 -4.87 114.28 110.26 1teh n THR 81 Ca -0.04 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.92 1teh n THR 81 Cb 0.51 0.00 0.76 0.00 -2.10 0.00 0.00 70.33 69.51 1teh n THR 81 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1teh h LYS 82 N 0.00 0.00 -5.47 -0.78 2.10 -1.98 -3.45 116.57 106.99 1teh h LYS 82 Ca 0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 1teh h LYS 82 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1teh h LYS 82 CO 0.00 0.01 -0.63 -0.51 -2.00 0.00 0.00 179.45 176.32 1teh s LEU 83 N -6.24 2.49 -0.02 7.07 1.43 -1.26 -5.03 118.68 117.13 1teh s LEU 83 Ca 0.00 -1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 51.50 1teh s LEU 83 Cb 0.10 -0.64 0.08 0.00 0.03 0.00 0.00 46.19 45.76 1teh s LEU 83 CO 0.53 -0.46 0.73 -0.75 0.23 0.00 0.00 176.35 176.62 1teh s LYS 84 N -3.78 1.02 -0.24 1.70 2.20 -1.26 -4.96 119.74 114.43 1teh s LYS 84 Ca 0.34 0.04 -0.32 0.00 -0.36 0.00 0.00 55.97 55.68 1teh s LYS 84 Cb 0.07 0.48 -0.08 0.00 -1.51 0.00 0.00 37.83 36.79 1teh s LYS 84 CO 0.15 -0.36 2.16 0.00 -0.36 0.00 0.00 175.35 176.94 1teh n ALA 85 N 0.52 1.40 0.00 3.13 0.00 -1.26 -1.69 120.51 122.61 1teh n ALA 85 Ca -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1teh n ALA 85 Cb 0.59 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1teh n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1teh n GLY 86 N 5.84 1.36 3.73 0.00 0.00 -0.24 -4.99 105.19 110.89 1teh n GLY 86 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1teh n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1teh s ASP 87 N -1.70 7.31 -0.22 1.61 1.01 -0.68 -4.71 116.67 119.29 1teh s ASP 87 Ca 0.00 1.95 -0.29 0.00 0.71 0.00 0.00 52.55 54.92 1teh s ASP 87 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1teh s ASP 87 CO 0.00 -0.23 1.05 -0.89 0.21 0.00 0.00 175.17 175.31 1teh s THR 88 N 0.18 4.67 0.35 -1.27 2.01 -1.26 -1.22 115.64 119.10 1teh s THR 88 Ca 0.51 2.01 0.04 0.00 0.31 0.00 0.00 61.69 64.55 1teh s THR 88 Cb -0.27 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 1teh s THR 88 CO 0.32 -0.16 0.13 0.68 -0.69 0.00 0.00 174.62 174.90 1teh s VAL 89 N 3.10 0.60 -0.04 3.82 -7.23 0.45 -0.10 120.40 121.00 1teh s VAL 89 Ca 0.45 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1teh s VAL 89 Cb -0.16 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.32 1teh s VAL 89 CO 0.08 0.00 0.07 -0.63 -0.31 0.00 0.00 175.10 174.30 1teh s ILE 90 N -3.38 -0.12 0.81 -0.62 1.01 -0.06 -1.68 121.20 117.15 1teh s ILE 90 Ca 0.31 0.42 -0.11 0.00 0.00 0.00 0.00 60.65 61.27 1teh s ILE 90 Cb 0.05 -0.16 0.07 0.00 0.01 0.00 0.00 42.46 42.43 1teh s ILE 90 CO 0.16 0.18 1.09 -2.84 0.00 0.00 0.00 174.94 173.52 1teh s PRO 91 N 2.18 2.01 0.02 2.79 0.02 -1.26 -1.19 135.00 139.55 1teh s PRO 91 Ca 0.05 0.85 -0.00 0.00 0.02 0.00 0.00 61.00 61.92 1teh s PRO 91 Cb -0.12 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1teh s PRO 91 CO -0.03 -1.73 -0.02 -0.51 -0.33 0.00 0.00 177.00 174.38 1teh s LEU 92 N -5.90 2.18 0.00 -5.54 1.43 0.12 -4.81 118.68 106.16 1teh s LEU 92 Ca 0.61 -0.38 0.27 0.00 -1.03 0.00 0.00 54.13 53.60 1teh s LEU 92 Cb -0.16 0.08 0.80 0.00 0.03 0.00 0.00 46.19 46.94 1teh s LEU 92 CO 0.56 -0.23 1.59 0.00 0.23 0.00 0.00 176.35 178.50 1teh n TYR 93 N 1.95 0.00 -3.85 0.29 4.11 -1.26 -4.61 117.16 113.78 1teh n TYR 93 Ca -0.21 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.40 1teh n TYR 93 Cb 0.56 -0.13 -0.16 0.00 -0.00 0.00 0.00 39.34 39.62 1teh n TYR 93 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1teh s ILE 94 N -2.49 1.08 0.58 -3.48 1.01 -1.26 -4.91 121.20 111.73 1teh s ILE 94 Ca 0.25 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 1teh s ILE 94 Cb 0.19 -1.42 0.14 0.00 0.01 0.00 0.00 42.46 41.38 1teh s ILE 94 CO 0.51 -0.10 0.69 -2.65 0.00 0.00 0.00 174.94 173.39 1teh n PRO 95 N 4.85 -1.18 -2.93 2.79 -0.02 -1.26 -4.61 135.00 132.64 1teh n PRO 95 Ca -0.11 -1.07 -0.15 0.00 -2.02 0.00 0.00 63.50 60.15 1teh n PRO 95 Cb 0.46 -0.80 -0.00 0.00 -0.02 0.00 0.00 33.50 33.14 1teh n PRO 95 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1teh n GLN 96 N -2.80 0.74 -0.23 -0.52 7.27 -1.17 -4.25 117.38 116.42 1teh n GLN 96 Ca 0.09 -2.35 0.31 0.00 0.07 0.00 0.00 57.00 55.12 1teh n GLN 96 Cb 0.32 -1.37 0.73 0.00 2.41 0.00 0.00 30.24 32.33 1teh n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1teh n GLY 98 N -1.73 0.49 0.00 0.00 0.00 -1.26 -4.81 105.19 97.89 1teh n GLY 98 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1teh n GLY 98 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1teh n GLU 99 N -2.42 0.00 -2.18 1.61 0.28 -1.26 -4.76 120.64 111.90 1teh n GLU 99 Ca -0.01 -0.08 -0.28 0.00 -0.16 0.00 0.00 57.16 56.64 1teh n GLU 99 Cb 0.11 -0.27 0.18 0.00 1.43 0.00 0.00 31.44 32.89 1teh n GLU 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1teh h LYS 101 N 0.00 0.77 0.04 0.00 3.64 -2.00 -2.14 116.57 116.87 1teh h LYS 101 Ca -0.40 -0.08 -0.29 0.00 -1.27 0.00 0.00 60.65 58.61 1teh h LYS 101 Cb 1.22 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1teh h LYS 101 CO 0.33 0.58 -1.58 0.74 -2.27 0.00 0.00 179.45 177.24 1teh h PHE 102 N 0.77 0.15 -0.06 1.91 -1.00 -1.93 -3.34 116.94 113.44 1teh h PHE 102 Ca 0.20 -0.11 -0.13 0.00 2.81 0.00 0.00 57.97 60.73 1teh h PHE 102 Cb 0.05 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1teh h PHE 102 CO 0.01 1.17 -0.57 0.00 -1.61 0.00 0.00 178.31 177.30 1teh h LEU 104 N 0.14 0.00 -9.18 0.00 3.38 -1.53 -3.45 115.31 104.67 1teh h LEU 104 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1teh h LEU 104 Cb 1.05 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.66 1teh h LEU 104 CO 0.09 0.00 -0.49 0.21 0.09 0.00 0.00 178.44 178.33 1teh s ASN 105 N -4.64 6.17 0.00 -0.43 2.47 -1.18 -4.99 114.94 112.34 1teh s ASN 105 Ca 0.09 0.18 0.07 0.00 0.42 0.00 0.00 52.86 53.61 1teh s ASN 105 Cb 0.11 -2.10 0.42 0.00 -1.45 0.00 0.00 41.25 38.23 1teh s ASN 105 CO 0.56 0.12 0.97 -2.65 -3.72 0.00 0.00 177.10 172.37 1teh n PRO 106 N 3.92 0.63 0.00 0.43 -0.02 -1.26 -3.30 135.00 135.40 1teh n PRO 106 Ca -0.15 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.43 1teh n PRO 106 Cb 0.52 -1.17 -0.02 0.00 -0.02 0.00 0.00 33.50 32.81 1teh n PRO 106 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1teh n LYS 107 N -0.67 0.73 -3.78 -0.52 5.02 -1.26 -5.00 118.16 112.67 1teh n LYS 107 Ca 0.05 -0.60 -0.10 0.00 -2.02 0.00 0.00 58.31 55.65 1teh n LYS 107 Cb 0.02 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 1teh n LYS 107 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1teh s THR 108 N -2.68 0.05 -0.03 -0.18 -1.32 -1.21 -5.05 115.64 105.22 1teh s THR 108 Ca 0.15 -0.93 0.05 0.00 -1.21 0.00 0.00 61.69 59.75 1teh s THR 108 Cb 0.17 -1.55 0.08 0.00 -1.51 0.00 0.00 72.50 69.69 1teh s THR 108 CO 0.68 -0.24 1.02 -0.46 -2.21 0.00 0.00 174.62 173.41 1teh n ASN 109 N -0.27 1.97 -4.32 8.08 6.94 -1.26 -4.79 115.26 121.61 1teh n ASN 109 Ca -0.11 -2.24 -0.43 0.00 -0.02 0.00 0.00 54.58 51.78 1teh n ASN 109 Cb 0.63 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1teh n ASN 109 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1teh n LEU 110 N -0.72 5.55 -4.68 -4.53 4.77 -1.26 -4.76 117.00 111.38 1teh n LEU 110 Ca 0.04 -4.23 -0.42 0.00 -0.03 0.00 0.00 56.01 51.37 1teh n LEU 110 Cb 0.37 -1.66 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1teh n LEU 110 CO 0.00 0.65 1.40 0.00 -1.33 0.00 0.00 177.39 178.12 1teh n GLN 112 N 6.21 0.22 -0.24 0.00 1.13 -1.26 -4.52 117.38 118.92 1teh n GLN 112 Ca 0.17 -0.00 0.32 0.00 -1.94 0.00 0.00 57.00 55.55 1teh n GLN 112 Cb 0.41 -1.57 0.66 0.00 0.11 0.00 0.00 30.24 29.84 1teh n GLN 112 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1teh h LYS 113 N 0.00 0.00 0.00 -1.09 3.64 -1.99 -1.50 116.57 115.63 1teh h LYS 113 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1teh h LYS 113 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1teh h LYS 113 CO 0.00 0.00 0.00 -0.89 -2.27 0.00 0.00 179.45 176.29 1teh n ILE 114 N -3.70 0.00 -0.33 2.00 2.08 -1.26 -4.88 119.36 113.26 1teh n ILE 114 Ca 0.23 -0.46 -0.04 0.00 0.56 0.00 0.00 62.75 63.03 1teh n ILE 114 Cb 1.31 1.04 -0.02 0.00 -0.75 0.00 0.00 39.64 41.22 1teh n ILE 114 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1teh n ARG 115 N -0.38 -0.27 -0.02 0.38 3.00 -0.57 -1.27 116.66 117.54 1teh n ARG 115 Ca 0.00 1.25 -0.09 0.00 -0.00 0.00 0.00 57.85 59.01 1teh n ARG 115 Cb 0.01 -1.85 0.08 0.00 0.00 0.00 0.00 32.46 30.70 1teh n ARG 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1teh h VAL 116 N 0.00 1.30 -0.07 5.15 2.07 -1.90 -2.06 116.25 120.74 1teh h VAL 116 Ca 0.22 -1.64 -0.15 0.00 0.82 0.00 0.00 66.70 65.96 1teh h VAL 116 Cb 0.42 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1teh h VAL 116 CO -0.79 0.52 -0.52 0.00 0.02 0.00 0.00 177.57 176.79 1teh h THR 117 N 0.49 1.38 -0.92 2.57 1.03 -1.68 -2.91 112.91 112.87 1teh h THR 117 Ca 0.03 -1.89 0.01 0.00 -0.01 0.00 0.00 66.41 64.56 1teh h THR 117 Cb 0.97 2.30 -0.05 0.00 -1.07 0.00 0.00 68.15 70.30 1teh h THR 117 CO 0.09 0.56 0.61 -0.61 -0.01 0.00 0.00 175.52 176.15 1teh h GLN 118 N 0.05 1.19 -0.75 0.00 4.15 -1.23 -1.91 115.11 116.61 1teh h GLN 118 Ca -0.04 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.32 1teh h GLN 118 Cb 1.18 -0.27 -0.04 0.00 0.21 0.00 0.00 27.48 28.57 1teh h GLN 118 CO 0.11 0.79 0.50 0.78 -1.93 0.00 0.00 178.83 179.07 1teh h GLY 119 N 1.23 1.06 -1.42 2.39 0.00 -1.34 -1.90 103.07 103.08 1teh h GLY 119 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1teh h GLY 119 CO -0.08 0.36 0.00 1.17 0.00 0.00 0.00 176.54 177.99 1teh n LYS 120 N -4.43 1.90 -2.26 4.80 4.81 -0.74 -4.88 118.16 117.36 1teh n LYS 120 Ca 0.09 -0.83 -0.20 0.00 -0.87 0.00 0.00 58.31 56.49 1teh n LYS 120 Cb 0.06 -1.55 -0.02 0.00 0.02 0.00 0.00 35.03 33.54 1teh n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1teh n GLY 121 N 0.37 -0.07 3.55 3.14 0.00 -0.71 -4.92 105.19 106.55 1teh n GLY 121 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1teh n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1teh s LEU 122 N -5.78 2.64 0.79 0.99 1.43 -1.06 -0.26 118.68 117.42 1teh s LEU 122 Ca 0.00 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.64 1teh s LEU 122 Cb 0.00 -0.74 0.08 0.00 0.03 0.00 0.00 46.19 45.56 1teh s LEU 122 CO 0.00 -0.48 1.14 -0.04 0.23 0.00 0.00 176.35 177.21 1teh s MET 123 N -3.76 1.99 0.00 1.70 -1.94 0.11 -3.99 119.30 113.42 1teh s MET 123 Ca 0.35 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 1teh s MET 123 Cb 0.09 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.93 1teh s MET 123 CO 0.17 -1.53 0.53 -2.30 -0.01 0.00 0.00 175.02 171.88 1teh n PRO 124 N -3.24 0.00 -0.19 2.03 -0.02 -1.26 -0.16 135.00 132.16 1teh n PRO 124 Ca 0.08 0.14 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 1teh n PRO 124 Cb 0.61 -1.60 0.15 0.00 -0.02 0.00 0.00 33.50 32.65 1teh n PRO 124 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1teh n ASP 125 N -1.03 2.84 -0.78 2.55 5.75 -1.26 -4.98 116.55 119.63 1teh n ASP 125 Ca 0.00 -2.73 -0.09 0.00 -0.01 0.00 0.00 54.79 51.96 1teh n ASP 125 Cb 0.10 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 1teh n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1teh n GLY 126 N -0.73 0.70 3.20 6.12 0.00 0.77 -5.03 105.19 110.23 1teh n GLY 126 Ca 0.14 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1teh n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1teh s THR 127 N -2.36 0.69 0.31 2.61 -4.23 -1.25 -4.84 115.64 106.56 1teh s THR 127 Ca 0.00 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1teh s THR 127 Cb 0.00 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 1teh s THR 127 CO 0.00 -0.71 0.18 -0.94 -0.54 0.00 0.00 174.62 172.62 1teh s SER 128 N -3.10 5.04 0.00 3.99 1.04 -1.26 0.09 113.70 119.50 1teh s SER 128 Ca 0.17 -0.55 0.12 0.00 0.48 0.00 0.00 55.95 56.16 1teh s SER 128 Cb 0.05 -0.97 -0.08 0.00 0.10 0.00 0.00 66.02 65.12 1teh s SER 128 CO -0.01 -0.22 0.56 -1.14 0.98 0.00 0.00 173.24 173.41 1teh n ARG 129 N -1.19 2.81 -3.15 4.02 3.00 -1.26 -4.91 116.66 115.98 1teh n ARG 129 Ca -0.04 -0.22 -0.45 0.00 -0.00 0.00 0.00 57.85 57.14 1teh n ARG 129 Cb 0.60 -1.07 -0.04 0.00 0.00 0.00 0.00 32.46 31.94 1teh n ARG 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1teh s PHE 130 N -1.90 3.06 0.15 -0.14 0.08 -1.26 -1.08 117.98 116.89 1teh s PHE 130 Ca 0.06 -1.06 0.04 0.00 0.12 0.00 0.00 56.93 56.10 1teh s PHE 130 Cb 0.09 -3.98 -0.04 0.00 -0.57 0.00 0.00 43.02 38.52 1teh s PHE 130 CO 0.41 -1.25 0.18 0.99 -0.10 0.00 0.00 175.22 175.46 1teh s THR 131 N 2.43 4.78 -0.30 0.64 2.01 -1.03 -0.94 115.64 123.24 1teh s THR 131 Ca 0.11 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 1teh s THR 131 Cb -0.24 -3.44 0.17 0.00 0.01 0.00 0.00 72.50 69.00 1teh s THR 131 CO 0.05 -0.09 0.76 0.00 -0.69 0.00 0.00 174.62 174.65 1teh n LYS 133 N 5.38 -4.55 0.00 0.00 5.02 -1.26 -0.70 118.16 122.05 1teh n LYS 133 Ca -0.06 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1teh n LYS 133 Cb 0.51 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.36 1teh n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1teh n GLY 134 N -1.67 1.28 3.76 0.72 0.00 -1.26 -4.97 105.19 103.05 1teh n GLY 134 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1teh n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1teh s LYS 135 N 0.00 2.62 -0.25 1.61 1.02 0.12 -5.01 119.74 119.86 1teh s LYS 135 Ca 0.00 1.49 -0.15 0.00 0.02 0.00 0.00 55.97 57.33 1teh s LYS 135 Cb 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1teh s LYS 135 CO 0.00 -1.40 0.36 0.99 -0.92 0.00 0.00 175.35 174.38 1teh s THR 136 N -2.24 5.20 -0.17 2.17 2.01 -1.26 -0.47 115.64 120.88 1teh s THR 136 Ca 0.69 0.58 -0.08 0.00 0.31 0.00 0.00 61.69 63.18 1teh s THR 136 Cb -0.23 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1teh s THR 136 CO 0.42 0.20 0.11 -0.63 -0.69 0.00 0.00 174.62 174.04 1teh s ILE 137 N 1.75 5.25 0.29 1.82 -1.09 -0.11 -4.67 121.20 124.44 1teh s ILE 137 Ca 0.16 0.13 -0.23 0.00 -2.23 0.00 0.00 60.65 58.47 1teh s ILE 137 Cb -0.15 -3.35 -0.09 0.00 -1.58 0.00 0.00 42.46 37.29 1teh s ILE 137 CO 0.09 0.50 0.85 -0.76 -1.23 0.00 0.00 174.94 174.39 1teh s LEU 138 N -0.10 4.31 0.89 2.97 1.43 -0.01 -4.39 118.68 123.79 1teh s LEU 138 Ca 0.09 1.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 1teh s LEU 138 Cb -0.12 -3.87 0.13 0.00 0.03 0.00 0.00 46.19 42.36 1teh s LEU 138 CO 0.00 -0.05 1.10 -1.00 0.23 0.00 0.00 176.35 176.64 1teh s HIS 139 N -1.62 2.45 0.11 0.29 3.76 0.64 -2.86 115.29 118.06 1teh s HIS 139 Ca 0.48 1.09 0.07 0.00 -0.15 0.00 0.00 55.06 56.55 1teh s HIS 139 Cb -0.17 -3.22 -0.04 0.00 1.11 0.00 0.00 32.58 30.27 1teh s HIS 139 CO 0.22 -2.32 -0.17 -0.47 -0.85 0.00 0.00 174.74 171.15 1teh s TYR 140 N -3.07 1.53 -0.06 1.40 5.04 -1.26 -4.38 117.35 116.55 1teh s TYR 140 Ca 0.63 -0.48 -0.01 0.00 -2.44 0.00 0.00 57.07 54.77 1teh s TYR 140 Cb -0.16 -0.82 0.01 0.00 0.35 0.00 0.00 41.96 41.34 1teh s TYR 140 CO 0.56 0.17 0.02 -1.33 -1.34 0.00 0.00 175.55 173.63 1teh n MET 141 N 0.83 -1.10 -0.31 4.97 2.81 -1.26 -1.02 117.12 122.05 1teh n MET 141 Ca -0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 1teh n MET 141 Cb 0.55 -0.40 0.00 0.00 -0.71 0.00 0.00 33.22 32.66 1teh n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1teh n GLY 142 N -0.24 0.94 0.46 3.03 0.00 -1.26 -4.34 105.19 103.78 1teh n GLY 142 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1teh n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1teh n THR 143 N -2.00 1.30 -3.34 2.61 -2.24 -0.19 -4.55 114.28 105.88 1teh n THR 143 Ca 0.00 0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.86 1teh n THR 143 Cb 0.00 -2.00 0.06 0.00 -2.10 0.00 0.00 70.33 66.28 1teh n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1teh n SER 144 N -3.98 -6.45 0.21 3.42 7.64 -1.05 -4.60 113.62 108.80 1teh n SER 144 Ca -0.08 -0.72 0.09 0.00 1.01 0.00 0.00 58.87 59.17 1teh n SER 144 Cb 0.30 -4.75 0.37 0.00 -1.01 0.00 0.00 64.21 59.12 1teh n SER 144 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1teh h THR 145 N -1.09 0.57 0.00 0.44 1.35 -1.37 -3.34 112.91 109.47 1teh h THR 145 Ca -0.56 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 63.99 1teh h THR 145 Cb 1.29 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1teh h THR 145 CO 0.43 0.25 0.00 0.49 -0.25 0.00 0.00 175.52 176.45 1teh n PHE 146 N -3.34 0.00 -3.84 4.73 3.72 -1.02 -4.69 117.46 113.02 1teh n PHE 146 Ca 0.01 -0.53 -0.12 0.00 -0.05 0.00 0.00 57.45 56.75 1teh n PHE 146 Cb 0.49 -0.43 -0.11 0.00 -0.94 0.00 0.00 39.48 38.49 1teh n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1teh s SER 147 N 2.04 -0.09 0.45 4.37 0.15 -1.25 -1.19 113.70 118.18 1teh s SER 147 Ca 0.03 0.08 0.12 0.00 0.70 0.00 0.00 55.95 56.88 1teh s SER 147 Cb 0.01 0.29 1.01 0.00 -1.71 0.00 0.00 66.02 65.62 1teh s SER 147 CO 0.00 -0.23 2.05 -0.08 1.20 0.00 0.00 173.24 176.18 1teh h GLU 148 N 5.02 0.20 -3.74 5.44 4.81 -1.68 -3.39 114.58 121.23 1teh h GLU 148 Ca -0.28 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 58.65 1teh h GLU 148 Cb 1.19 -0.04 -0.31 0.00 0.63 0.00 0.00 28.75 30.23 1teh h GLU 148 CO 0.40 0.21 -0.73 0.71 -0.73 0.00 0.00 179.01 178.87 1teh s TYR 149 N -5.03 0.11 0.26 0.92 2.02 -1.26 -1.68 117.35 112.70 1teh s TYR 149 Ca -0.06 0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.69 1teh s TYR 149 Cb 0.17 -0.17 -0.05 0.00 -0.40 0.00 0.00 41.96 41.50 1teh s TYR 149 CO 0.71 -0.05 0.07 -0.08 -1.57 0.00 0.00 175.55 174.63 1teh s THR 150 N 0.45 0.75 -0.16 -0.71 -1.32 -0.40 -4.94 115.64 109.32 1teh s THR 150 Ca -0.04 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.43 1teh s THR 150 Cb -0.06 -2.60 0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1teh s THR 150 CO -0.01 -0.08 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.59 1teh s VAL 151 N -3.61 1.00 0.22 5.08 1.01 -1.26 -0.24 120.40 122.59 1teh s VAL 151 Ca 0.35 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.88 1teh s VAL 151 Cb 0.08 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1teh s VAL 151 CO 0.13 0.10 -0.21 0.68 0.00 0.00 0.00 175.10 175.80 1teh s VAL 152 N 1.68 2.47 0.54 2.92 -7.23 -0.23 -4.86 120.40 115.68 1teh s VAL 152 Ca 0.01 -2.13 -0.18 0.00 -1.81 0.00 0.00 61.98 57.86 1teh s VAL 152 Cb -0.15 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.50 1teh s VAL 152 CO -0.07 -0.21 1.06 0.00 -0.31 0.00 0.00 175.10 175.56 1teh s ALA 153 N -1.96 2.79 0.28 1.32 0.00 -1.26 -0.51 121.76 122.41 1teh s ALA 153 Ca 0.24 0.55 0.12 0.00 0.00 0.00 0.00 51.96 52.88 1teh s ALA 153 Cb -0.07 -3.26 0.93 0.00 0.00 0.00 0.00 23.12 20.72 1teh s ALA 153 CO 0.12 -0.59 1.23 -3.47 0.00 0.00 0.00 175.76 173.05 1teh n ASP 154 N -1.45 0.18 -0.64 0.00 2.03 0.88 -0.61 116.55 116.94 1teh n ASP 154 Ca 0.09 1.31 0.13 0.00 0.52 0.00 0.00 54.79 56.84 1teh n ASP 154 Cb 0.52 -0.59 0.39 0.00 -0.72 0.00 0.00 41.12 40.72 1teh n ASP 154 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1teh n ILE 155 N -4.85 0.07 0.87 5.18 -5.35 -1.26 -4.15 119.36 109.87 1teh n ILE 155 Ca 0.27 -0.35 0.12 0.00 -0.27 0.00 0.00 62.75 62.52 1teh n ILE 155 Cb 0.90 0.71 0.14 0.00 -1.74 0.00 0.00 39.64 39.64 1teh n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1teh n SER 156 N 0.53 3.05 -4.81 7.28 7.64 0.22 -3.05 113.62 124.47 1teh n SER 156 Ca 0.17 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.71 1teh n SER 156 Cb 0.42 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 1teh n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1teh s VAL 157 N -1.89 5.45 -0.27 0.44 1.01 -1.25 0.13 120.40 124.01 1teh s VAL 157 Ca 0.31 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1teh s VAL 157 Cb 0.21 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 33.19 1teh s VAL 157 CO 0.30 0.54 -0.09 0.00 0.00 0.00 0.00 175.10 175.85 1teh s ALA 158 N -0.43 2.61 0.26 5.51 0.00 -0.34 -4.84 121.76 124.54 1teh s ALA 158 Ca 0.13 -1.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.04 1teh s ALA 158 Cb -0.12 -1.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.27 1teh s ALA 158 CO 0.02 -1.19 1.21 0.21 0.00 0.00 0.00 175.76 176.01 1teh s LYS 159 N 1.13 4.50 0.42 0.00 2.20 -1.26 -0.89 119.74 125.84 1teh s LYS 159 Ca -0.08 1.97 0.04 0.00 -0.36 0.00 0.00 55.97 57.54 1teh s LYS 159 Cb -0.20 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1teh s LYS 159 CO -0.04 -0.03 0.14 0.96 -0.36 0.00 0.00 175.35 176.02 1teh s ILE 160 N -0.75 0.54 -0.06 5.43 -4.36 0.86 -4.52 121.20 118.34 1teh s ILE 160 Ca 0.49 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.59 1teh s ILE 160 Cb -0.35 -2.31 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 1teh s ILE 160 CO 0.43 0.00 1.85 -0.62 0.24 0.00 0.00 174.94 176.84 1teh s ASP 161 N -3.62 6.39 0.40 4.36 2.15 -1.26 -4.54 116.67 120.55 1teh s ASP 161 Ca 0.23 2.29 0.08 0.00 0.43 0.00 0.00 52.55 55.59 1teh s ASP 161 Cb 0.02 -2.53 0.87 0.00 -0.30 0.00 0.00 42.92 40.98 1teh s ASP 161 CO 0.15 -1.15 2.02 -0.65 -0.17 0.00 0.00 175.17 175.37 1teh h PRO 162 N 10.82 0.56 -0.97 4.34 0.11 -1.99 -0.79 132.00 144.07 1teh h PRO 162 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1teh h PRO 162 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1teh h PRO 162 CO 0.96 0.37 0.02 1.28 -0.21 0.00 0.00 178.00 180.41 1teh n LEU 163 N -4.47 1.92 -4.70 2.35 4.77 -1.26 -4.81 117.00 110.79 1teh n LEU 163 Ca 0.06 -0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 54.68 1teh n LEU 163 Cb 0.17 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1teh n LEU 163 CO 0.35 0.35 0.41 0.00 -1.33 0.00 0.00 177.39 177.17 1teh s ALA 164 N -0.99 3.42 -0.79 -1.18 0.00 -0.31 -4.94 121.76 116.98 1teh s ALA 164 Ca 0.06 0.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1teh s ALA 164 Cb 0.04 -2.98 -0.16 0.00 0.00 0.00 0.00 23.12 20.03 1teh s ALA 164 CO 0.02 -0.28 2.39 -0.35 0.00 0.00 0.00 175.76 177.54 1teh n PRO 165 N 4.27 0.53 -0.37 0.00 -0.04 -1.26 -4.77 135.00 133.36 1teh n PRO 165 Ca -0.01 -0.67 0.31 0.00 -0.04 0.00 0.00 63.50 63.09 1teh n PRO 165 Cb 0.51 -3.34 0.61 0.00 -0.04 0.00 0.00 33.50 31.24 1teh n PRO 165 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1teh h LEU 166 N 20.91 0.28 -0.63 1.53 3.38 -1.91 0.28 115.31 139.15 1teh h LEU 166 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1teh h LEU 166 Cb 1.05 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1teh h LEU 166 CO 1.09 -0.01 0.00 -0.90 0.09 0.00 0.00 178.44 178.71 1teh n ASP 167 N -4.53 0.65 0.00 -0.43 5.75 -1.26 -3.74 116.55 112.99 1teh n ASP 167 Ca 0.30 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1teh n ASP 167 Cb 1.16 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 1teh n ASP 167 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1teh n LYS 168 N -0.19 0.00 0.32 0.11 4.01 0.90 -4.86 118.16 118.45 1teh n LYS 168 Ca 0.00 0.00 0.20 0.00 -0.51 0.00 0.00 58.31 58.00 1teh n LYS 168 Cb 0.16 -0.18 1.07 0.00 -0.51 0.00 0.00 35.03 35.56 1teh n LYS 168 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 1teh h VAL 169 N 0.00 0.17 0.00 -0.18 3.04 -1.42 -1.68 116.25 116.17 1teh h VAL 169 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1teh h VAL 169 Cb 0.10 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1teh h VAL 169 CO 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 177.57 176.58 1teh n LEU 171 N -3.06 0.00 -0.07 0.00 4.77 -0.63 -2.31 117.00 115.69 1teh n LEU 171 Ca -0.03 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1teh n LEU 171 Cb 0.09 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.46 1teh n LEU 171 CO 0.20 0.00 0.51 0.18 -1.33 0.00 0.00 177.39 176.95 1teh n LEU 172 N -0.84 0.65 -0.50 2.23 4.77 -0.28 -3.33 117.00 119.70 1teh n LEU 172 Ca 0.13 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1teh n LEU 172 Cb 0.06 -0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1teh n LEU 172 CO 0.10 0.14 0.51 0.61 -1.33 0.00 0.00 177.39 177.42 1teh n GLY 173 N 1.45 0.51 0.00 -0.72 0.00 -0.98 -4.32 105.19 101.13 1teh n GLY 173 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1teh n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n GLY 175 N 0.00 -1.15 0.31 0.00 0.00 -1.26 -2.32 105.19 100.76 1teh n GLY 175 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 1teh n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1teh h ILE 176 N 0.00 0.00 -0.21 -0.61 2.04 -1.88 -2.08 117.51 114.77 1teh h ILE 176 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1teh h ILE 176 Cb 0.12 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 1teh h ILE 176 CO -0.27 0.00 -0.49 0.28 0.00 0.00 0.00 178.15 177.68 1teh h SER 177 N -0.48 -1.57 -0.91 1.72 0.02 -1.65 -0.33 113.55 110.34 1teh h SER 177 Ca -0.01 0.19 0.10 0.00 -0.84 0.00 0.00 61.79 61.24 1teh h SER 177 Cb 0.48 0.63 -0.12 0.00 0.14 0.00 0.00 62.40 63.53 1teh h SER 177 CO -0.18 -0.40 -0.49 0.41 -1.14 0.00 0.00 176.83 175.03 1teh n THR 178 N -5.07 -0.58 0.08 -2.27 -1.04 -1.05 -0.49 114.28 103.85 1teh n THR 178 Ca -0.05 2.19 -0.01 0.00 -2.04 0.00 0.00 64.05 64.14 1teh n THR 178 Cb 0.32 -2.75 0.26 0.00 -1.82 0.00 0.00 70.33 66.33 1teh n THR 178 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1teh h GLY 179 N 0.00 0.32 0.74 3.41 0.00 -0.84 0.21 103.07 106.92 1teh h GLY 179 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1teh h GLY 179 CO -0.87 0.25 -0.15 -1.82 0.00 0.00 0.00 176.54 173.94 1teh h TYR 180 N 0.26 -0.40 -0.31 5.60 3.20 0.97 -3.03 116.97 123.26 1teh h TYR 180 Ca 0.04 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1teh h TYR 180 Cb 0.67 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1teh h TYR 180 CO 0.01 -0.09 0.13 0.78 -1.64 0.00 0.00 178.16 177.35 1teh h GLY 181 N -0.70 0.47 1.00 1.82 0.00 -0.77 -0.39 103.07 104.49 1teh h GLY 181 Ca -0.04 -0.21 0.11 0.00 0.00 0.00 0.00 47.33 47.19 1teh h GLY 181 CO 0.07 0.20 0.41 0.00 0.00 0.00 0.00 176.54 177.22 1teh h ALA 182 N 1.70 2.08 0.05 3.60 0.00 -0.83 0.97 119.26 126.83 1teh h ALA 182 Ca 0.11 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.65 1teh h ALA 182 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1teh h ALA 182 CO -0.01 -0.22 -2.13 0.00 0.00 0.00 0.00 179.25 176.89 1teh n ALA 183 N -2.53 1.23 -0.01 0.00 0.00 -0.64 -2.95 120.51 115.61 1teh n ALA 183 Ca 0.10 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.48 1teh n ALA 183 Cb 0.41 -0.49 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 1teh n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1teh h VAL 184 N 0.03 1.35 0.00 0.00 2.07 -0.62 -3.01 116.25 116.07 1teh h VAL 184 Ca -0.46 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.66 1teh h VAL 184 Cb 2.02 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.76 1teh h VAL 184 CO 0.03 0.63 0.00 0.59 0.02 0.00 0.00 177.57 178.84 1teh n ASN 185 N -4.22 0.00 0.00 0.57 5.03 0.33 -3.85 115.26 113.13 1teh n ASN 185 Ca -0.19 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.34 1teh n ASN 185 Cb 0.75 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 1teh n ASN 185 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1teh n THR 186 N -1.21 0.00 0.28 3.41 -1.04 -0.99 -2.38 114.28 112.35 1teh n THR 186 Ca 0.00 1.38 0.16 0.00 -2.04 0.00 0.00 64.05 63.55 1teh n THR 186 Cb 0.00 -1.99 0.82 0.00 -1.82 0.00 0.00 70.33 67.34 1teh n THR 186 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1teh h ALA 187 N -1.42 1.11 -7.07 2.41 0.00 -1.72 -3.46 119.26 109.10 1teh h ALA 187 Ca 0.00 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.25 1teh h ALA 187 Cb 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.47 1teh h ALA 187 CO 0.00 0.07 -0.91 1.63 0.00 0.00 0.00 179.25 180.05 1teh n LYS 188 N -3.32 -1.31 -1.24 0.00 5.02 -1.00 -4.80 118.16 111.50 1teh n LYS 188 Ca -0.01 0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 56.05 1teh n LYS 188 Cb 0.23 -4.56 -0.01 0.00 -0.02 0.00 0.00 35.03 30.66 1teh n LYS 188 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1teh n LEU 189 N -4.23 -1.93 -4.55 -0.35 7.94 -1.14 -4.99 117.00 107.75 1teh n LEU 189 Ca 0.01 0.89 -0.34 0.00 -1.11 0.00 0.00 56.01 55.46 1teh n LEU 189 Cb 0.52 -0.84 -0.12 0.00 0.53 0.00 0.00 43.42 43.51 1teh n LEU 189 CO 0.92 -3.33 -0.39 -1.61 -1.11 0.00 0.00 177.39 171.86 1teh s GLU 190 N -0.92 2.81 -0.06 1.96 2.02 -1.26 -4.96 118.70 118.28 1teh s GLU 190 Ca 0.57 -0.57 -0.39 0.00 0.02 0.00 0.00 54.97 54.60 1teh s GLU 190 Cb -0.72 -2.59 -0.17 0.00 0.10 0.00 0.00 34.13 30.76 1teh s GLU 190 CO 0.55 0.61 1.43 -2.30 0.02 0.00 0.00 175.26 175.57 1teh n PRO 191 N 2.38 0.94 -0.10 0.39 -0.02 -1.26 -1.61 135.00 135.73 1teh n PRO 191 Ca -0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1teh n PRO 191 Cb 0.53 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1teh n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1teh n GLY 192 N 2.94 0.53 3.82 -1.23 0.00 -0.63 -4.97 105.19 105.65 1teh n GLY 192 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1teh n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1teh s SER 193 N -2.80 7.04 0.40 1.61 1.04 -0.63 -4.38 113.70 115.98 1teh s SER 193 Ca 0.00 1.46 -0.23 0.00 0.48 0.00 0.00 55.95 57.65 1teh s SER 193 Cb 0.00 -2.43 -0.10 0.00 0.10 0.00 0.00 66.02 63.59 1teh s SER 193 CO 0.00 -0.03 1.00 -0.69 0.98 0.00 0.00 173.24 174.50 1teh s VAL 194 N -1.62 4.01 0.17 5.02 1.01 -1.26 -1.65 120.40 126.08 1teh s VAL 194 Ca 0.46 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 1teh s VAL 194 Cb -0.16 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1teh s VAL 194 CO 0.20 -0.06 0.18 0.00 0.00 0.00 0.00 175.10 175.42 1teh s ALA 196 N -4.05 -0.60 -0.23 0.00 0.00 -1.14 -1.81 121.76 113.92 1teh s ALA 196 Ca 0.26 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1teh s ALA 196 Cb 0.05 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.59 1teh s ALA 196 CO 0.04 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.57 1teh s VAL 197 N 1.12 2.34 -0.49 0.00 1.01 0.10 -1.15 120.40 123.34 1teh s VAL 197 Ca -0.08 -1.22 -0.19 0.00 0.00 0.00 0.00 61.98 60.48 1teh s VAL 197 Cb -0.09 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1teh s VAL 197 CO -0.08 0.23 0.62 -0.36 0.00 0.00 0.00 175.10 175.51 1teh s PHE 198 N 1.23 3.06 0.00 5.22 0.40 -0.49 -0.38 117.98 127.01 1teh s PHE 198 Ca -0.02 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1teh s PHE 198 Cb -0.17 -3.45 0.00 0.00 0.51 0.00 0.00 43.02 39.91 1teh s PHE 198 CO -0.08 -0.98 0.00 0.41 0.70 0.00 0.00 175.22 175.28 1teh n GLY 199 N 5.14 1.57 2.30 4.36 0.00 0.79 -0.67 105.19 118.68 1teh n GLY 199 Ca -0.05 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1teh n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1teh n LEU 200 N 0.00 6.68 0.00 0.99 4.77 -1.26 -4.07 117.00 124.11 1teh n LEU 200 Ca 0.00 -4.53 0.00 0.00 -0.03 0.00 0.00 56.01 51.45 1teh n LEU 200 Cb 0.00 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1teh n LEU 200 CO 0.00 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.41 1teh n GLY 201 N -0.80 1.34 0.25 -0.72 0.00 -1.26 -4.74 105.19 99.25 1teh n GLY 201 Ca 0.55 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1teh n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1teh h GLY 202 N 0.00 -0.74 -0.11 -0.02 0.00 -1.90 -1.81 103.07 98.49 1teh h GLY 202 Ca 0.00 0.29 0.11 0.00 0.00 0.00 0.00 47.33 47.74 1teh h GLY 202 CO 0.00 -0.26 -0.12 -2.08 0.00 0.00 0.00 176.54 174.08 1teh h VAL 203 N -0.59 0.45 -0.68 4.60 2.07 -1.91 0.89 116.25 121.07 1teh h VAL 203 Ca -0.06 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1teh h VAL 203 Cb 0.47 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1teh h VAL 203 CO 0.07 0.00 0.24 1.23 0.02 0.00 0.00 177.57 179.14 1teh h GLY 204 N 0.02 0.98 1.37 2.17 0.00 -1.69 -1.07 103.07 104.86 1teh h GLY 204 Ca 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1teh h GLY 204 CO -0.57 -0.08 0.34 1.41 0.00 0.00 0.00 176.54 177.65 1teh h LEU 205 N 0.40 0.73 -1.38 3.11 3.38 0.06 -0.69 115.31 120.92 1teh h LEU 205 Ca 0.36 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1teh h LEU 205 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1teh h LEU 205 CO -0.38 0.58 -0.27 0.00 0.09 0.00 0.00 178.44 178.46 1teh h ALA 206 N 1.54 1.22 -0.03 1.53 0.00 -0.60 -1.15 119.26 121.78 1teh h ALA 206 Ca 0.22 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1teh h ALA 206 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1teh h ALA 206 CO -0.04 0.34 -0.49 0.28 0.00 0.00 0.00 179.25 179.34 1teh h VAL 207 N 0.00 1.43 -0.86 0.00 2.07 -0.68 0.18 116.25 118.40 1teh h VAL 207 Ca -0.00 -1.96 0.07 0.00 0.82 0.00 0.00 66.70 65.62 1teh h VAL 207 Cb 0.62 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 1teh h VAL 207 CO 0.04 0.57 0.56 0.40 0.02 0.00 0.00 177.57 179.15 1teh h ILE 208 N -0.13 1.05 0.29 4.57 2.04 -1.06 0.38 117.51 124.65 1teh h ILE 208 Ca -0.05 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1teh h ILE 208 Cb 1.19 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1teh h ILE 208 CO 0.10 0.17 -0.14 -0.03 0.00 0.00 0.00 178.15 178.25 1teh h MET 209 N 0.95 -0.37 -0.43 2.37 4.05 -1.09 -2.35 114.93 118.06 1teh h MET 209 Ca 0.37 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.90 1teh h MET 209 Cb 0.22 0.08 -0.08 0.00 -0.80 0.00 0.00 31.60 31.03 1teh h MET 209 CO -0.14 -0.10 -0.07 0.78 0.23 0.00 0.00 176.91 177.61 1teh h GLY 210 N -0.62 0.35 0.92 1.39 0.00 0.94 0.31 103.07 106.36 1teh h GLY 210 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.48 1teh h GLY 210 CO 0.06 -0.15 0.52 0.00 0.00 0.00 0.00 176.54 176.98 1teh h LYS 212 N 0.82 -0.57 -0.02 0.00 1.79 -0.41 0.33 116.57 118.51 1teh h LYS 212 Ca 0.35 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.86 1teh h LYS 212 Cb 0.30 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1teh h LYS 212 CO -0.13 -0.26 0.01 -0.39 -1.08 0.00 0.00 179.45 177.61 1teh h VAL 213 N -0.90 0.85 0.00 0.50 -1.51 -1.09 0.80 116.25 114.91 1teh h VAL 213 Ca -0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.36 1teh h VAL 213 Cb 0.57 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1teh h VAL 213 CO 0.10 0.00 -0.23 0.00 -1.23 0.00 0.00 177.57 176.21 1teh h ALA 214 N 1.99 1.03 -0.10 5.19 0.00 -0.74 -3.47 119.26 123.15 1teh h ALA 214 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1teh h ALA 214 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1teh h ALA 214 CO -0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1teh n GLY 215 N 0.11 1.34 0.00 0.00 0.00 0.28 -3.99 105.19 102.93 1teh n GLY 215 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1teh n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n ALA 216 N -0.87 0.00 -1.16 4.61 0.00 -0.06 -1.61 120.51 121.41 1teh n ALA 216 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1teh n ALA 216 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1teh n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1teh n SER 217 N -2.11 0.00 0.00 0.00 7.64 -0.66 -4.09 113.62 114.40 1teh n SER 217 Ca 0.00 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1teh n SER 217 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1teh n SER 217 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1teh n ARG 218 N 0.00 0.00 -3.11 1.43 0.63 -1.25 -4.94 116.66 109.42 1teh n ARG 218 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1teh n ARG 218 Cb 0.25 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.11 1teh n ARG 218 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1teh s ILE 219 N 0.00 5.08 -0.26 5.15 1.01 -1.26 -1.46 121.20 129.46 1teh s ILE 219 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 61.96 1teh s ILE 219 Cb 0.00 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1teh s ILE 219 CO 0.00 0.27 -0.06 -0.63 0.00 0.00 0.00 174.94 174.52 1teh s ILE 220 N 0.77 2.81 0.38 2.92 1.01 -0.75 -1.14 121.20 127.20 1teh s ILE 220 Ca 0.35 -1.15 -0.14 0.00 0.00 0.00 0.00 60.65 59.70 1teh s ILE 220 Cb -0.17 -2.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 1teh s ILE 220 CO 0.16 0.12 0.80 -0.83 0.00 0.00 0.00 174.94 175.19 1teh s GLY 221 N 1.29 2.19 -0.08 6.18 0.00 -0.41 0.02 107.32 116.50 1teh s GLY 221 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.69 1teh s GLY 221 CO -0.04 0.24 0.17 0.14 0.00 0.00 0.00 173.10 173.60 1teh s VAL 222 N -2.20 -0.09 0.07 1.40 1.01 0.49 -1.98 120.40 119.10 1teh s VAL 222 Ca 0.55 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.48 1teh s VAL 222 Cb -0.10 -0.28 0.06 0.00 0.00 0.00 0.00 36.38 36.07 1teh s VAL 222 CO 0.23 0.08 0.60 -0.62 0.00 0.00 0.00 175.10 175.39 1teh s ASP 223 N 1.38 -0.55 -0.12 3.32 -1.08 -1.12 -0.15 116.67 118.35 1teh s ASP 223 Ca -0.07 0.23 -0.24 0.00 -0.52 0.00 0.00 52.55 51.95 1teh s ASP 223 Cb -0.11 0.55 -0.26 0.00 -1.46 0.00 0.00 42.92 41.64 1teh s ASP 223 CO -0.06 -0.81 0.67 0.16 0.52 0.00 0.00 175.17 175.65 1teh h ILE 224 N 2.47 1.47 -3.42 4.11 3.07 -1.97 -3.34 117.51 119.90 1teh h ILE 224 Ca -0.31 -2.37 -0.57 0.00 1.55 0.00 0.00 64.86 63.16 1teh h ILE 224 Cb 1.24 3.05 -0.06 0.00 -0.27 0.00 0.00 36.82 40.78 1teh h ILE 224 CO 0.39 0.60 0.98 0.21 -1.05 0.00 0.00 178.15 179.28 1teh s ASN 225 N -6.63 6.56 0.53 2.16 2.47 -1.26 -4.90 114.94 113.88 1teh s ASN 225 Ca -0.19 0.78 0.20 0.00 0.42 0.00 0.00 52.86 54.06 1teh s ASN 225 Cb 0.01 -2.54 1.39 0.00 -1.45 0.00 0.00 41.25 38.65 1teh s ASN 225 CO 0.72 -1.25 2.16 0.07 -3.72 0.00 0.00 177.10 175.08 1teh h LYS 226 N 9.64 0.00 -0.02 0.43 2.10 -1.99 -2.76 116.57 123.97 1teh h LYS 226 Ca -0.25 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.41 1teh h LYS 226 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1teh h LYS 226 CO 1.09 0.02 0.06 -0.44 -2.00 0.00 0.00 179.45 178.18 1teh h ASP 227 N 0.00 0.00 1.36 7.07 3.32 -1.97 -1.68 116.42 124.52 1teh h ASP 227 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1teh h ASP 227 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1teh h ASP 227 CO 0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1teh h LYS 228 N 0.00 0.00 -0.86 3.56 1.79 -1.84 -3.35 116.57 115.88 1teh h LYS 228 Ca 0.01 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1teh h LYS 228 Cb 0.12 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.72 1teh h LYS 228 CO -0.00 0.00 0.56 0.74 -1.08 0.00 0.00 179.45 179.67 1teh h PHE 229 N 0.00 1.02 -0.08 -1.35 -1.00 -1.52 -2.90 116.94 111.11 1teh h PHE 229 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1teh h PHE 229 Cb 0.68 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 1teh h PHE 229 CO 0.00 0.58 0.03 0.00 -1.61 0.00 0.00 178.31 177.31 1teh h ALA 230 N 1.51 0.11 -0.11 2.45 0.00 -1.78 -2.17 119.26 119.26 1teh h ALA 230 Ca 0.35 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1teh h ALA 230 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1teh h ALA 230 CO -0.11 -0.30 -0.42 -0.09 0.00 0.00 0.00 179.25 178.34 1teh h ARG 231 N -0.03 0.26 0.59 0.00 2.43 -1.82 -1.45 114.38 114.35 1teh h ARG 231 Ca 0.03 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1teh h ARG 231 Cb 0.18 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1teh h ARG 231 CO -0.00 0.64 -0.42 0.00 -1.51 0.00 0.00 179.97 178.68 1teh h ALA 232 N 1.35 -1.01 -0.33 2.80 0.00 -1.38 0.39 119.26 121.08 1teh h ALA 232 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1teh h ALA 232 Cb 0.83 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1teh h ALA 232 CO 0.07 -1.09 0.22 0.87 0.00 0.00 0.00 179.25 179.31 1teh h LYS 233 N -0.97 0.33 -0.46 0.00 1.57 -1.33 -1.03 116.57 114.69 1teh h LYS 233 Ca -0.07 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1teh h LYS 233 Cb 0.80 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1teh h LYS 233 CO 0.04 0.22 -0.16 1.49 -0.57 0.00 0.00 179.45 180.47 1teh h GLU 234 N 0.34 0.92 0.00 3.15 4.81 -0.41 -3.12 114.58 120.27 1teh h GLU 234 Ca 0.13 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1teh h GLU 234 Cb 0.11 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1teh h GLU 234 CO -0.03 1.03 -0.13 0.74 -0.73 0.00 0.00 179.01 179.89 1teh h PHE 235 N 0.76 0.00 0.00 0.92 0.04 0.10 -3.46 116.94 115.30 1teh h PHE 235 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1teh h PHE 235 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1teh h PHE 235 CO 0.05 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.30 1teh n GLY 236 N 0.10 0.44 3.68 -1.45 0.00 -0.85 -4.51 105.19 102.61 1teh n GLY 236 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1teh n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n ALA 237 N 0.00 1.33 0.17 4.61 0.00 -0.86 -4.70 120.51 121.05 1teh n ALA 237 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.82 1teh n ALA 237 Cb 0.00 -2.49 0.15 0.00 0.00 0.00 0.00 19.45 17.11 1teh n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1teh h THR 238 N 4.79 0.70 -3.36 0.00 1.35 -1.45 -3.37 112.91 111.57 1teh h THR 238 Ca -0.47 -1.81 -0.05 0.00 -0.55 0.00 0.00 66.41 63.53 1teh h THR 238 Cb 1.25 2.21 -0.13 0.00 -1.73 0.00 0.00 68.15 69.75 1teh h THR 238 CO 0.93 0.37 -0.05 -1.83 -0.25 0.00 0.00 175.52 174.69 1teh s GLU 239 N -3.18 1.09 -0.01 4.72 -1.05 -1.19 -5.04 118.70 114.04 1teh s GLU 239 Ca 0.03 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1teh s GLU 239 Cb 0.08 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 34.26 1teh s GLU 239 CO 0.71 -0.43 0.01 0.00 0.95 0.00 0.00 175.26 176.50 1teh s ILE 241 N 0.51 1.13 -0.15 0.00 -4.36 -0.84 -4.96 121.20 112.53 1teh s ILE 241 Ca -0.04 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.31 1teh s ILE 241 Cb -0.06 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.60 1teh s ILE 241 CO -0.01 -0.56 -0.20 0.21 0.24 0.00 0.00 174.94 174.61 1teh s ASN 242 N -3.23 3.03 0.17 4.36 3.84 -1.26 -2.81 114.94 119.05 1teh s ASN 242 Ca 0.22 -0.60 -0.22 0.00 0.21 0.00 0.00 52.86 52.47 1teh s ASN 242 Cb 0.04 -1.41 0.08 0.00 -0.55 0.00 0.00 41.25 39.41 1teh s ASN 242 CO 0.04 0.04 1.59 -0.65 -2.79 0.00 0.00 177.10 175.33 1teh h PRO 243 N 7.58 -0.21 0.00 0.43 0.11 -1.91 -0.44 132.00 137.56 1teh h PRO 243 Ca -0.37 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1teh h PRO 243 Cb 1.17 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1teh h PRO 243 CO 0.58 -0.14 0.24 1.96 -0.21 0.00 0.00 178.00 180.43 1teh h GLN 244 N -0.21 0.00 0.00 1.05 4.20 -1.90 -2.14 115.11 116.10 1teh h GLN 244 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1teh h GLN 244 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1teh h GLN 244 CO -0.60 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.31 1teh n ASP 245 N -2.41 0.00 -4.26 1.46 9.92 -0.17 -4.88 116.55 116.21 1teh n ASP 245 Ca -0.01 -0.06 -0.19 0.00 -0.53 0.00 0.00 54.79 54.00 1teh n ASP 245 Cb 0.28 -0.28 -0.10 0.00 -0.64 0.00 0.00 41.12 40.37 1teh n ASP 245 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1teh s PHE 246 N -2.56 1.65 -0.16 1.24 0.40 -0.81 -5.06 117.98 112.69 1teh s PHE 246 Ca 0.23 -1.19 0.19 0.00 -0.60 0.00 0.00 56.93 55.56 1teh s PHE 246 Cb 0.16 -0.98 -0.27 0.00 0.51 0.00 0.00 43.02 42.44 1teh s PHE 246 CO 0.36 -0.31 0.20 -1.13 0.70 0.00 0.00 175.22 175.04 1teh n SER 247 N -0.67 0.04 -4.82 1.36 3.41 -1.26 -4.96 113.62 106.71 1teh n SER 247 Ca -0.01 0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 1teh n SER 247 Cb 0.66 1.20 0.06 0.00 -0.26 0.00 0.00 64.21 65.86 1teh n SER 247 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1teh s LYS 248 N -2.75 2.74 0.49 4.33 1.02 -1.26 -5.01 119.74 119.30 1teh s LYS 248 Ca -0.09 0.81 -0.22 0.00 0.02 0.00 0.00 55.97 56.49 1teh s LYS 248 Cb 0.08 -1.98 -0.07 0.00 -0.52 0.00 0.00 37.83 35.34 1teh s LYS 248 CO 0.85 -1.20 1.17 -2.14 -0.92 0.00 0.00 175.35 173.11 1teh s PRO 249 N -5.11 3.59 0.34 -1.68 0.02 -1.26 -4.84 135.00 126.05 1teh s PRO 249 Ca 0.59 1.77 0.09 0.00 0.02 0.00 0.00 61.00 63.47 1teh s PRO 249 Cb -0.14 -2.29 0.84 0.00 0.02 0.00 0.00 34.50 32.93 1teh s PRO 249 CO 0.54 -0.69 1.80 0.97 -0.33 0.00 0.00 177.00 179.29 1teh h ILE 250 N 1.65 0.70 -0.50 2.83 6.09 -1.95 0.02 117.51 126.35 1teh h ILE 250 Ca -0.50 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.76 1teh h ILE 250 Cb 1.26 -0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.49 1teh h ILE 250 CO 0.59 0.12 0.31 1.56 -3.07 0.00 0.00 178.15 177.67 1teh h GLN 251 N 0.67 0.67 -0.10 2.19 7.50 -1.91 -0.96 115.11 123.17 1teh h GLN 251 Ca 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.63 1teh h GLN 251 Cb 0.98 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 1teh h GLN 251 CO -0.32 0.47 -0.01 0.93 -1.50 0.00 0.00 178.83 178.40 1teh h GLU 252 N 0.67 0.15 0.15 1.46 5.08 -1.37 -1.89 114.58 118.82 1teh h GLU 252 Ca 0.18 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1teh h GLU 252 Cb -0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1teh h GLU 252 CO -0.04 0.18 -0.07 0.28 -1.00 0.00 0.00 179.01 178.36 1teh h VAL 253 N 0.15 0.98 -0.85 3.13 2.07 -0.69 -3.06 116.25 117.98 1teh h VAL 253 Ca 0.04 -1.05 0.12 0.00 0.82 0.00 0.00 66.70 66.63 1teh h VAL 253 Cb 0.13 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 1teh h VAL 253 CO 0.00 0.23 0.47 -0.07 0.02 0.00 0.00 177.57 178.22 1teh h LEU 254 N -0.74 0.63 0.27 2.57 3.38 -0.95 -2.37 115.31 118.09 1teh h LEU 254 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1teh h LEU 254 Cb 0.52 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1teh h LEU 254 CO 0.03 0.31 -0.25 0.40 0.09 0.00 0.00 178.44 179.03 1teh h ILE 255 N 0.73 0.47 -0.67 1.22 2.04 -1.41 -2.21 117.51 117.68 1teh h ILE 255 Ca 0.44 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.39 1teh h ILE 255 Cb 0.52 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1teh h ILE 255 CO -0.30 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 177.96 1teh h GLU 256 N -0.54 0.54 0.00 2.37 5.08 -1.37 0.13 114.58 120.80 1teh h GLU 256 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1teh h GLU 256 Cb 0.49 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1teh h GLU 256 CO -0.04 0.36 -0.06 0.52 -1.00 0.00 0.00 179.01 178.79 1teh h MET 257 N 0.56 0.00 0.00 2.33 2.86 -0.90 -3.21 114.93 116.58 1teh h MET 257 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1teh h MET 257 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1teh h MET 257 CO -0.10 0.06 0.00 0.25 1.06 0.00 0.00 176.91 178.18 1teh n THR 258 N -3.21 0.69 -3.67 2.22 -2.24 -0.33 -5.03 114.28 102.71 1teh n THR 258 Ca -0.00 -0.78 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 1teh n THR 258 Cb 0.31 0.68 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 1teh n THR 258 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1teh n ASP 259 N -0.35 -5.42 0.00 3.42 2.03 0.30 -4.10 116.55 112.44 1teh n ASP 259 Ca 0.00 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1teh n ASP 259 Cb 0.23 -2.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.74 1teh n ASP 259 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1teh n GLY 260 N -1.75 2.17 0.00 0.27 0.00 -1.14 -5.06 105.19 99.67 1teh n GLY 260 Ca -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1teh n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1teh n GLY 261 N 0.00 1.48 3.84 -0.02 0.00 -1.26 -4.56 105.19 104.67 1teh n GLY 261 Ca 0.00 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1teh n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1teh s VAL 262 N -2.00 4.37 -0.05 1.61 -7.23 -0.76 -4.27 120.40 112.08 1teh s VAL 262 Ca 0.00 1.07 -0.22 0.00 -1.81 0.00 0.00 61.98 61.02 1teh s VAL 262 Cb 0.00 -3.65 -0.28 0.00 0.56 0.00 0.00 36.38 33.01 1teh s VAL 262 CO 0.00 -0.71 0.95 0.44 -0.31 0.00 0.00 175.10 175.47 1teh h ASP 263 N 0.59 0.40 -2.48 4.85 5.19 -1.84 0.59 116.42 123.72 1teh h ASP 263 Ca -0.46 -0.89 -0.55 0.00 -0.62 0.00 0.00 57.03 54.51 1teh h ASP 263 Cb 1.19 -0.13 -0.14 0.00 0.18 0.00 0.00 39.33 40.44 1teh h ASP 263 CO 0.60 1.25 -0.65 -0.31 -3.12 0.00 0.00 179.24 177.01 1teh s TYR 264 N -2.69 2.18 -0.29 4.55 1.51 -1.06 -1.43 117.35 120.13 1teh s TYR 264 Ca -0.14 -0.67 -0.15 0.00 -1.01 0.00 0.00 57.07 55.10 1teh s TYR 264 Cb 0.01 -1.32 0.11 0.00 -0.11 0.00 0.00 41.96 40.64 1teh s TYR 264 CO 0.80 0.36 0.75 0.45 -1.11 0.00 0.00 175.55 176.80 1teh s SER 265 N -3.54 -0.90 -0.06 2.29 0.15 -0.88 -2.91 113.70 107.85 1teh s SER 265 Ca 0.32 1.37 0.06 0.00 0.70 0.00 0.00 55.95 58.40 1teh s SER 265 Cb 0.05 1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 65.93 1teh s SER 265 CO 0.15 -0.21 -0.24 -0.36 1.20 0.00 0.00 173.24 173.78 1teh s PHE 266 N 1.91 2.47 -0.30 3.44 0.40 -0.30 -0.68 117.98 124.91 1teh s PHE 266 Ca -0.09 -0.72 -0.08 0.00 -0.60 0.00 0.00 56.93 55.45 1teh s PHE 266 Cb -0.06 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.86 1teh s PHE 266 CO -0.19 -0.22 0.10 -2.00 0.70 0.00 0.00 175.22 173.62 1teh s GLU 267 N -0.14 3.11 0.00 0.44 -6.30 -0.40 -1.40 118.70 114.02 1teh s GLU 267 Ca -0.04 -0.85 0.10 0.00 -2.50 0.00 0.00 54.97 51.67 1teh s GLU 267 Cb -0.14 -3.43 0.26 0.00 0.00 0.00 0.00 34.13 30.82 1teh s GLU 267 CO 0.04 -0.46 1.21 0.00 0.02 0.00 0.00 175.26 176.07 1teh h ILE 269 N 1.81 0.00 0.00 0.00 2.04 -1.87 -3.42 117.51 116.07 1teh h ILE 269 Ca 0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1teh h ILE 269 Cb 0.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1teh h ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1teh n GLY 270 N 1.81 0.89 2.67 5.37 0.00 -1.26 -4.73 105.19 109.94 1teh n GLY 270 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1teh n GLY 270 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1teh s ASN 271 N -1.01 3.74 0.33 1.61 3.84 -1.26 -4.63 114.94 117.55 1teh s ASN 271 Ca 0.00 -1.90 0.20 0.00 0.21 0.00 0.00 52.86 51.37 1teh s ASN 271 Cb 0.00 -0.77 1.17 0.00 -0.55 0.00 0.00 41.25 41.09 1teh s ASN 271 CO 0.00 -0.37 1.33 0.52 -2.79 0.00 0.00 177.10 175.79 1teh n VAL 272 N 4.49 -0.32 0.04 -5.21 0.31 -1.26 0.12 118.33 116.49 1teh n VAL 272 Ca 0.02 1.67 -0.04 0.00 -0.01 0.00 0.00 64.34 65.98 1teh n VAL 272 Cb 0.40 -2.72 0.18 0.00 -0.91 0.00 0.00 33.84 30.79 1teh n VAL 272 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1teh h LYS 273 N 0.00 0.42 0.00 5.55 3.11 -1.95 -2.28 116.57 121.42 1teh h LYS 273 Ca 0.72 -0.19 -0.05 0.00 -2.81 0.00 0.00 60.65 58.33 1teh h LYS 273 Cb 2.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 33.23 1teh h LYS 273 CO -0.59 0.72 -0.23 0.28 -2.81 0.00 0.00 179.45 176.82 1teh h VAL 274 N 0.35 0.40 0.20 2.00 2.07 0.46 -3.00 116.25 118.73 1teh h VAL 274 Ca 0.04 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 1teh h VAL 274 Cb 0.79 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1teh h VAL 274 CO 0.06 0.22 -0.10 0.24 0.02 0.00 0.00 177.57 178.02 1teh h MET 275 N 0.00 -0.26 0.00 1.57 2.86 -0.67 0.22 114.93 118.65 1teh h MET 275 Ca -0.00 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1teh h MET 275 Cb 1.14 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1teh h MET 275 CO 0.03 0.07 -0.21 0.07 1.06 0.00 0.00 176.91 177.93 1teh h ARG 276 N -0.60 0.00 -0.38 1.72 0.11 -1.58 -1.43 114.38 112.22 1teh h ARG 276 Ca -0.03 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.99 1teh h ARG 276 Cb 0.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 1teh h ARG 276 CO 0.04 0.21 -0.02 0.00 0.10 0.00 0.00 179.97 180.31 1teh h ALA 277 N 1.79 0.51 0.29 0.08 0.00 -1.35 -1.57 119.26 119.02 1teh h ALA 277 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1teh h ALA 277 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1teh h ALA 277 CO 0.03 0.30 -0.14 0.00 0.00 0.00 0.00 179.25 179.43 1teh h ALA 278 N 0.87 -0.40 -0.20 0.00 0.00 0.35 -2.96 119.26 116.92 1teh h ALA 278 Ca 0.10 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1teh h ALA 278 Cb 0.49 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1teh h ALA 278 CO 0.02 -0.64 -0.29 1.25 0.00 0.00 0.00 179.25 179.59 1teh h LEU 279 N -0.56 -0.93 0.00 0.00 5.85 -1.25 -0.31 115.31 118.11 1teh h LEU 279 Ca -0.04 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1teh h LEU 279 Cb 0.41 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1teh h LEU 279 CO 0.07 -0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 177.22 1teh n GLU 280 N -5.40 0.05 0.00 1.25 1.02 -0.60 -0.93 120.64 116.04 1teh n GLU 280 Ca -0.02 0.24 0.11 0.00 -0.02 0.00 0.00 57.16 57.47 1teh n GLU 280 Cb 0.32 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.31 1teh n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1teh n ALA 281 N -1.26 4.11 -1.32 0.62 0.00 -0.13 -4.93 120.51 117.60 1teh n ALA 281 Ca 0.01 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.67 1teh n ALA 281 Cb 0.02 -0.95 0.09 0.00 0.00 0.00 0.00 19.45 18.61 1teh n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1teh s HIS 283 N -2.94 3.82 0.38 0.00 2.46 0.21 -4.54 115.29 114.67 1teh s HIS 283 Ca 0.61 1.82 -0.28 0.00 0.47 0.00 0.00 55.06 57.68 1teh s HIS 283 Cb -0.17 -3.10 -0.11 0.00 -0.13 0.00 0.00 32.58 29.07 1teh s HIS 283 CO 0.56 0.05 1.40 1.17 -2.47 0.00 0.00 174.74 175.45 1teh n LYS 284 N 1.60 2.40 0.00 2.88 4.81 -1.26 0.33 118.16 128.92 1teh n LYS 284 Ca -0.01 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1teh n LYS 284 Cb 0.46 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1teh n LYS 284 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1teh n GLY 285 N 0.59 2.96 0.00 3.14 0.00 0.12 -4.50 105.19 107.51 1teh n GLY 285 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1teh n GLY 285 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1teh n TRP 286 N -2.00 0.00 -1.72 1.61 2.14 -0.59 -4.76 117.44 112.13 1teh n TRP 286 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1teh n TRP 286 Cb 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.51 1teh n TRP 286 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1teh n GLY 287 N 0.00 0.71 3.18 -1.67 0.00 0.15 -4.83 105.19 102.74 1teh n GLY 287 Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 1teh n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1teh s VAL 288 N -1.13 1.54 -0.07 1.61 1.01 -0.51 -2.24 120.40 120.61 1teh s VAL 288 Ca 0.57 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1teh s VAL 288 Cb -0.53 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1teh s VAL 288 CO 0.61 0.44 -0.20 -0.55 0.00 0.00 0.00 175.10 175.41 1teh s SER 289 N -0.25 2.54 -0.11 3.32 0.15 -0.10 -2.07 113.70 117.17 1teh s SER 289 Ca 0.02 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1teh s SER 289 Cb -0.10 -1.01 -0.02 0.00 -1.71 0.00 0.00 66.02 63.19 1teh s SER 289 CO 0.01 0.14 -0.13 -0.69 1.20 0.00 0.00 173.24 173.76 1teh s VAL 290 N 0.30 3.08 -0.42 4.45 1.01 0.14 0.16 120.40 129.11 1teh s VAL 290 Ca -0.13 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1teh s VAL 290 Cb -0.16 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1teh s VAL 290 CO 0.05 0.54 0.41 -0.69 0.00 0.00 0.00 175.10 175.42 1teh s VAL 291 N 0.14 5.12 -0.11 2.92 1.01 0.50 -1.27 120.40 128.71 1teh s VAL 291 Ca -0.07 -0.45 0.17 0.00 0.00 0.00 0.00 61.98 61.63 1teh s VAL 291 Cb -0.15 -4.03 -0.25 0.00 0.00 0.00 0.00 36.38 31.95 1teh s VAL 291 CO 0.05 -0.42 0.40 0.52 0.00 0.00 0.00 175.10 175.65 1teh n VAL 292 N 5.38 0.00 -3.32 2.92 0.31 -0.39 -1.63 118.33 121.59 1teh n VAL 292 Ca -0.08 -0.35 -0.38 0.00 -0.01 0.00 0.00 64.34 63.52 1teh n VAL 292 Cb 0.47 0.22 -0.06 0.00 -0.91 0.00 0.00 33.84 33.56 1teh n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1teh s GLY 293 N -3.76 2.42 0.76 2.92 0.00 -0.94 -4.91 107.32 103.81 1teh s GLY 293 Ca -0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 44.72 44.38 1teh s GLY 293 CO 0.69 0.71 1.11 0.14 0.00 0.00 0.00 173.10 175.75 1teh s VAL 294 N 0.42 3.11 0.42 1.40 1.01 -1.26 -4.53 120.40 120.97 1teh s VAL 294 Ca 0.26 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1teh s VAL 294 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1teh s VAL 294 CO 0.11 -0.43 0.15 0.00 0.00 0.00 0.00 175.10 174.93 1teh s ALA 295 N -2.71 2.97 0.30 5.51 0.00 -1.26 -4.19 121.76 122.38 1teh s ALA 295 Ca 0.64 -1.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 1teh s ALA 295 Cb -0.19 0.79 -0.09 0.00 0.00 0.00 0.00 23.12 23.63 1teh s ALA 295 CO 0.53 -0.36 0.99 0.00 0.00 0.00 0.00 175.76 176.92 1teh s ALA 296 N -3.19 3.27 0.04 0.00 0.00 -1.26 -4.96 121.76 115.67 1teh s ALA 296 Ca 0.23 0.65 -0.36 0.00 0.00 0.00 0.00 51.96 52.48 1teh s ALA 296 Cb 0.02 -3.23 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 1teh s ALA 296 CO 0.15 0.07 1.55 0.45 0.00 0.00 0.00 175.76 177.98 1teh n SER 297 N 0.89 2.48 0.00 0.00 2.88 -1.26 -1.50 113.62 117.11 1teh n SER 297 Ca 0.01 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1teh n SER 297 Cb 0.48 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1teh n SER 297 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1teh n GLY 298 N 3.29 3.14 3.74 0.46 0.00 -1.26 -5.02 105.19 109.54 1teh n GLY 298 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1teh n GLY 298 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1teh s GLU 299 N -0.39 4.40 -0.03 1.61 0.41 -0.56 -5.01 118.70 119.12 1teh s GLU 299 Ca 0.00 2.07 0.02 0.00 -0.41 0.00 0.00 54.97 56.65 1teh s GLU 299 Cb 0.00 -3.17 0.00 0.00 -1.78 0.00 0.00 34.13 29.18 1teh s GLU 299 CO 0.00 -0.22 -0.08 -1.83 -0.49 0.00 0.00 175.26 172.64 1teh s GLU 300 N -0.45 0.92 0.82 1.61 -1.05 -1.26 -4.87 118.70 114.43 1teh s GLU 300 Ca 0.55 -0.28 -0.11 0.00 -0.15 0.00 0.00 54.97 54.98 1teh s GLU 300 Cb -0.37 -0.87 0.08 0.00 -0.44 0.00 0.00 34.13 32.54 1teh s GLU 300 CO 0.41 0.09 1.09 0.96 0.95 0.00 0.00 175.26 178.76 1teh s ILE 301 N 0.26 2.99 -0.06 1.83 -4.36 -1.26 -4.97 121.20 115.62 1teh s ILE 301 Ca -0.04 0.32 -0.31 0.00 -0.26 0.00 0.00 60.65 60.36 1teh s ILE 301 Cb -0.09 -2.98 0.11 0.00 1.25 0.00 0.00 42.46 40.76 1teh s ILE 301 CO 0.00 -0.42 0.99 0.00 0.24 0.00 0.00 174.94 175.75 1teh s ALA 302 N -3.08 -1.90 -0.05 2.27 0.00 -1.26 -5.11 121.76 112.64 1teh s ALA 302 Ca 0.61 1.19 -0.31 0.00 0.00 0.00 0.00 51.96 53.45 1teh s ALA 302 Cb -0.16 0.26 0.12 0.00 0.00 0.00 0.00 23.12 23.35 1teh s ALA 302 CO 0.55 -0.66 1.35 -0.08 0.00 0.00 0.00 175.76 176.92 1teh s THR 303 N -2.91 0.00 -0.07 0.00 -1.32 -1.26 -4.67 115.64 105.42 1teh s THR 303 Ca 0.06 -0.12 -0.27 0.00 -1.21 0.00 0.00 61.69 60.15 1teh s THR 303 Cb -0.01 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1teh s THR 303 CO -0.08 0.00 0.86 -0.13 -2.21 0.00 0.00 174.62 173.06 1teh s ARG 304 N -2.18 4.45 0.61 7.08 0.52 -1.26 -4.94 118.95 123.24 1teh s ARG 304 Ca 0.19 1.15 0.28 0.00 -0.52 0.00 0.00 55.73 56.82 1teh s ARG 304 Cb 0.05 -3.49 1.38 0.00 0.52 0.00 0.00 34.95 33.41 1teh s ARG 304 CO -0.04 -0.09 1.79 -1.00 0.02 0.00 0.00 175.30 175.98 1teh h PRO 305 N 6.92 0.00 -0.97 3.54 0.13 -2.01 -0.78 132.00 138.82 1teh h PRO 305 Ca -0.38 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.98 1teh h PRO 305 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1teh h PRO 305 CO 0.78 0.00 0.63 0.35 -0.23 0.00 0.00 178.00 179.53 1teh h PHE 306 N 0.00 0.67 -0.38 1.56 3.57 -1.98 0.10 116.94 120.49 1teh h PHE 306 Ca 0.20 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1teh h PHE 306 Cb 1.32 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 1teh h PHE 306 CO 0.00 0.13 0.05 1.96 -2.23 0.00 0.00 178.31 178.22 1teh h GLN 307 N 0.47 0.16 -0.05 1.11 1.08 -1.54 0.49 115.11 116.82 1teh h GLN 307 Ca 0.53 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.56 1teh h GLN 307 Cb 1.25 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 1teh h GLN 307 CO -0.25 0.10 -0.70 -0.07 -0.95 0.00 0.00 178.83 176.97 1teh h LEU 308 N 0.16 0.29 -0.68 1.46 3.38 -1.08 -2.96 115.31 115.89 1teh h LEU 308 Ca 0.19 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1teh h LEU 308 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1teh h LEU 308 CO -0.27 0.90 -0.54 0.58 0.09 0.00 0.00 178.44 179.19 1teh h VAL 309 N 0.17 1.35 0.00 1.22 2.07 -0.23 -2.25 116.25 118.58 1teh h VAL 309 Ca -0.02 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1teh h VAL 309 Cb 1.24 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1teh h VAL 309 CO 0.11 0.55 0.00 0.35 0.02 0.00 0.00 177.57 178.60 1teh n THR 310 N -3.93 0.00 0.00 2.57 -2.24 0.16 -4.84 114.28 106.00 1teh n THR 310 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1teh n THR 310 Cb 0.58 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1teh n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1teh n GLY 311 N 0.63 0.61 2.99 3.38 0.00 -0.85 0.16 105.19 112.10 1teh n GLY 311 Ca 0.17 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1teh n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1teh s ARG 312 N 0.57 1.76 -0.12 1.61 0.52 -1.12 -1.54 118.95 120.63 1teh s ARG 312 Ca 0.00 -0.39 -0.12 0.00 -0.52 0.00 0.00 55.73 54.70 1teh s ARG 312 Cb 0.00 -1.59 -0.05 0.00 0.52 0.00 0.00 34.95 33.83 1teh s ARG 312 CO 0.00 -0.11 0.27 0.99 0.02 0.00 0.00 175.30 176.47 1teh s THR 313 N 1.13 5.30 -0.26 0.02 2.01 -0.95 -4.35 115.64 118.54 1teh s THR 313 Ca -0.05 0.50 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 1teh s THR 313 Cb -0.14 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1teh s THR 313 CO -0.02 0.49 0.00 0.86 -0.69 0.00 0.00 174.62 175.26 1teh s TRP 314 N -0.24 3.07 0.36 4.92 -0.11 -1.26 -0.93 118.94 124.75 1teh s TRP 314 Ca 0.17 -1.11 0.06 0.00 1.22 0.00 0.00 56.10 56.44 1teh s TRP 314 Cb -0.13 -2.15 -0.07 0.00 -1.50 0.00 0.00 33.47 29.61 1teh s TRP 314 CO 0.05 -0.60 0.00 0.15 -4.62 0.00 0.00 176.95 171.93 1teh s LYS 315 N 1.45 1.81 0.20 5.86 1.02 0.12 -4.98 119.74 125.23 1teh s LYS 315 Ca 0.03 -2.00 -0.03 0.00 0.02 0.00 0.00 55.97 53.99 1teh s LYS 315 Cb -0.16 -1.38 -0.03 0.00 -0.52 0.00 0.00 37.83 35.73 1teh s LYS 315 CO -0.01 -0.06 0.19 0.20 -0.92 0.00 0.00 175.35 174.75 1teh s GLY 316 N -3.61 1.24 -0.07 -3.33 0.00 -1.26 -0.37 107.32 99.92 1teh s GLY 316 Ca 0.35 -1.53 -0.20 0.00 0.00 0.00 0.00 44.72 43.33 1teh s GLY 316 CO 0.16 -1.25 0.47 -1.08 0.00 0.00 0.00 173.10 171.40 1teh s THR 317 N -4.13 0.02 -0.10 0.90 -1.32 -0.65 -4.79 115.64 105.58 1teh s THR 317 Ca 0.35 -0.20 0.03 0.00 -1.21 0.00 0.00 61.69 60.66 1teh s THR 317 Cb 0.06 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.30 1teh s THR 317 CO 0.11 -0.11 -0.19 0.00 -2.21 0.00 0.00 174.62 172.21 1teh s ALA 318 N -0.85 1.91 -1.51 11.08 0.00 -1.26 -4.68 121.76 126.45 1teh s ALA 318 Ca -0.09 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1teh s ALA 318 Cb -0.03 -0.80 0.12 0.00 0.00 0.00 0.00 23.12 22.41 1teh s ALA 318 CO 0.05 0.12 0.69 0.34 0.00 0.00 0.00 175.76 176.95 1teh n PHE 319 N 3.82 -1.81 -0.70 0.00 7.35 -1.26 -1.10 117.46 123.76 1teh n PHE 319 Ca -0.20 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1teh n PHE 319 Cb 0.52 -2.97 0.00 0.00 0.35 0.00 0.00 39.48 37.38 1teh n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1teh n GLY 320 N -1.31 0.00 0.00 7.13 0.00 -1.21 -2.16 105.19 107.64 1teh n GLY 320 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1teh n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1teh n GLY 321 N 0.25 2.96 3.60 -0.02 0.00 -0.26 -3.54 105.19 108.18 1teh n GLY 321 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1teh n GLY 321 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1teh n TRP 322 N -0.70 1.56 -2.60 1.61 7.02 -0.92 -4.39 117.44 119.01 1teh n TRP 322 Ca 0.00 0.60 -0.42 0.00 -1.02 0.00 0.00 57.50 56.66 1teh n TRP 322 Cb 0.00 -2.34 -0.03 0.00 -2.42 0.00 0.00 31.31 26.53 1teh n TRP 322 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1teh s LYS 323 N -0.25 3.48 0.00 -0.99 -0.14 -1.26 -4.76 119.74 115.83 1teh s LYS 323 Ca 0.73 0.17 0.00 0.00 -1.36 0.00 0.00 55.97 55.52 1teh s LYS 323 Cb -0.81 -4.03 0.00 0.00 -1.68 0.00 0.00 37.83 31.32 1teh s LYS 323 CO 0.50 -1.69 0.15 -1.13 -0.76 0.00 0.00 175.35 172.42 1teh n SER 324 N 8.40 0.00 -0.35 2.83 3.41 -1.26 -1.36 113.62 125.29 1teh n SER 324 Ca 0.08 0.15 0.24 0.00 -0.26 0.00 0.00 58.87 59.08 1teh n SER 324 Cb 0.49 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.93 1teh n SER 324 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1teh h VAL 325 N 0.00 0.36 0.01 -3.33 2.07 -1.87 -0.29 116.25 113.19 1teh h VAL 325 Ca 0.00 -0.12 -0.26 0.00 0.82 0.00 0.00 66.70 67.14 1teh h VAL 325 Cb 0.00 -0.02 0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1teh h VAL 325 CO 0.00 0.06 -1.04 -0.33 0.02 0.00 0.00 177.57 176.29 1teh h GLU 326 N 0.35 0.59 0.01 1.57 5.08 -1.92 -3.39 114.58 116.86 1teh h GLU 326 Ca 0.71 -0.66 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1teh h GLU 326 Cb 1.70 0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1teh h GLU 326 CO -0.50 1.26 -0.00 0.77 -1.00 0.00 0.00 179.01 179.54 1teh h SER 327 N 0.32 -0.01 -0.94 1.42 0.02 0.16 -3.36 113.55 111.16 1teh h SER 327 Ca -0.12 -0.74 0.13 0.00 -0.84 0.00 0.00 61.79 60.22 1teh h SER 327 Cb 1.69 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 64.09 1teh h SER 327 CO 0.19 0.85 -0.46 0.58 -1.14 0.00 0.00 176.83 176.86 1teh h VAL 328 N -0.98 0.01 -0.86 2.27 2.07 -1.36 0.33 116.25 117.73 1teh h VAL 328 Ca -0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.70 1teh h VAL 328 Cb 0.74 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.42 1teh h VAL 328 CO 0.00 0.00 0.38 -0.65 0.02 0.00 0.00 177.57 177.33 1teh h PRO 329 N -0.03 0.45 -0.58 1.57 0.11 -1.76 0.43 132.00 132.19 1teh h PRO 329 Ca 0.27 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 1teh h PRO 329 Cb 0.54 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1teh h PRO 329 CO -0.94 0.30 -0.04 0.87 -0.21 0.00 0.00 178.00 177.98 1teh h LYS 330 N 0.47 1.06 -0.83 1.05 6.56 -0.58 -2.79 116.57 121.49 1teh h LYS 330 Ca 0.51 -0.36 0.03 0.00 -1.06 0.00 0.00 60.65 59.77 1teh h LYS 330 Cb 0.87 -0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 32.40 1teh h LYS 330 CO -0.46 1.06 0.55 -0.07 -2.06 0.00 0.00 179.45 178.46 1teh h LEU 331 N 0.95 0.89 -0.35 2.94 3.38 0.88 -0.38 115.31 123.62 1teh h LEU 331 Ca 0.16 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1teh h LEU 331 Cb 0.61 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1teh h LEU 331 CO 0.04 0.61 0.22 0.58 0.09 0.00 0.00 178.44 179.98 1teh h VAL 332 N 1.03 1.08 -0.24 1.22 2.07 -1.13 -0.63 116.25 119.66 1teh h VAL 332 Ca 0.33 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1teh h VAL 332 Cb 0.03 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1teh h VAL 332 CO -0.10 0.08 0.02 0.28 0.02 0.00 0.00 177.57 177.87 1teh h SER 333 N 0.46 -0.05 -0.95 0.57 0.02 -1.04 0.46 113.55 113.01 1teh h SER 333 Ca 0.13 0.05 0.23 0.00 -0.84 0.00 0.00 61.79 61.36 1teh h SER 333 Cb -0.04 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.50 1teh h SER 333 CO -0.03 0.00 0.63 -0.33 -1.14 0.00 0.00 176.83 175.96 1teh h GLU 334 N 0.10 0.34 0.46 3.45 5.08 -0.34 0.16 114.58 123.83 1teh h GLU 334 Ca 0.11 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1teh h GLU 334 Cb 0.13 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1teh h GLU 334 CO -0.17 0.23 -0.22 -0.92 -1.00 0.00 0.00 179.01 176.93 1teh h TYR 335 N 0.35 -0.57 -0.54 4.33 3.20 0.48 0.21 116.97 124.44 1teh h TYR 335 Ca 0.50 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.47 1teh h TYR 335 Cb 1.35 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.72 1teh h TYR 335 CO -0.00 -0.35 -0.01 0.52 -1.64 0.00 0.00 178.16 176.68 1teh h MET 336 N -1.10 0.11 -0.80 1.82 2.86 -0.20 0.63 114.93 118.24 1teh h MET 336 Ca -0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1teh h MET 336 Cb 0.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1teh h MET 336 CO 0.10 0.07 0.00 0.43 1.06 0.00 0.00 176.91 178.57 1teh n SER 337 N -5.25 0.86 -1.56 1.22 7.64 0.49 -4.84 113.62 112.18 1teh n SER 337 Ca 0.06 -1.56 -0.15 0.00 1.01 0.00 0.00 58.87 58.23 1teh n SER 337 Cb 0.30 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1teh n SER 337 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1teh n LYS 338 N 0.14 -1.42 0.09 1.43 4.01 0.21 -4.83 118.16 117.79 1teh n LYS 338 Ca 0.00 0.88 -0.15 0.00 -0.51 0.00 0.00 58.31 58.53 1teh n LYS 338 Cb 0.21 -5.20 -0.10 0.00 -0.51 0.00 0.00 35.03 29.42 1teh n LYS 338 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1teh h LYS 339 N 0.00 0.35 -5.58 1.97 3.64 -0.77 -3.46 116.57 112.72 1teh h LYS 339 Ca -0.32 -0.48 -0.45 0.00 -1.27 0.00 0.00 60.65 58.13 1teh h LYS 339 Cb 1.03 0.16 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1teh h LYS 339 CO 0.45 1.18 -0.78 0.96 -2.27 0.00 0.00 179.45 178.99 1teh s ILE 340 N -2.93 1.35 0.37 2.00 -4.36 -0.84 -5.01 121.20 111.78 1teh s ILE 340 Ca -0.05 -1.53 -0.14 0.00 -0.26 0.00 0.00 60.65 58.67 1teh s ILE 340 Cb 0.08 -1.37 -0.08 0.00 1.25 0.00 0.00 42.46 42.33 1teh s ILE 340 CO 0.88 -0.26 0.77 -0.54 0.24 0.00 0.00 174.94 176.03 1teh s LYS 341 N -2.15 3.94 0.00 0.37 1.02 -1.26 -4.45 119.74 117.21 1teh s LYS 341 Ca 0.04 0.65 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1teh s LYS 341 Cb -0.08 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1teh s LYS 341 CO 0.03 0.06 0.00 0.28 -0.92 0.00 0.00 175.35 174.80 1teh n VAL 342 N -0.76 0.00 -0.35 3.17 0.31 -1.26 -4.89 118.33 114.54 1teh n VAL 342 Ca 0.04 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.39 1teh n VAL 342 Cb 0.54 -0.32 0.17 0.00 -0.91 0.00 0.00 33.84 33.31 1teh n VAL 342 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1teh h ASP 343 N 0.00 0.98 0.00 4.52 3.32 -1.93 -1.64 116.42 121.66 1teh h ASP 343 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1teh h ASP 343 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1teh h ASP 343 CO 0.00 0.62 0.28 -0.62 -1.72 0.00 0.00 179.24 177.80 1teh n GLU 344 N -4.54 0.03 0.01 3.56 4.71 -1.26 -0.78 120.64 122.37 1teh n GLU 344 Ca 0.15 0.39 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1teh n GLU 344 Cb 0.18 -1.89 -0.10 0.00 -1.01 0.00 0.00 31.44 28.62 1teh n GLU 344 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1teh n PHE 345 N -1.59 0.72 -2.52 -0.32 3.72 -0.62 -4.79 117.46 112.06 1teh n PHE 345 Ca -0.00 0.24 -0.42 0.00 -0.05 0.00 0.00 57.45 57.22 1teh n PHE 345 Cb 0.29 -1.00 -0.03 0.00 -0.94 0.00 0.00 39.48 37.80 1teh n PHE 345 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1teh s VAL 346 N -2.94 3.86 -0.74 -4.37 1.01 0.04 -2.49 120.40 114.76 1teh s VAL 346 Ca -0.05 0.67 0.23 0.00 0.00 0.00 0.00 61.98 62.84 1teh s VAL 346 Cb 0.09 -4.73 -0.09 0.00 0.00 0.00 0.00 36.38 31.65 1teh s VAL 346 CO 0.83 -1.49 1.11 0.35 0.00 0.00 0.00 175.10 175.90 1teh n THR 347 N 6.61 0.13 -3.72 3.92 -2.24 -0.88 -4.95 114.28 113.15 1teh n THR 347 Ca 0.07 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1teh n THR 347 Cb 0.49 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 1teh n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1teh s HIS 348 N -3.13 -0.50 -0.03 4.78 3.76 -1.23 -5.01 115.29 113.93 1teh s HIS 348 Ca 0.06 1.20 0.05 0.00 -0.15 0.00 0.00 55.06 56.22 1teh s HIS 348 Cb 0.15 0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.99 1teh s HIS 348 CO 0.78 -0.25 -0.17 -0.80 -0.85 0.00 0.00 174.74 173.46 1teh s ASN 349 N 0.34 3.83 0.30 1.40 0.01 -1.25 0.19 114.94 119.75 1teh s ASN 349 Ca -0.01 -0.28 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 1teh s ASN 349 Cb -0.04 -0.72 -0.04 0.00 0.41 0.00 0.00 41.25 40.87 1teh s ASN 349 CO -0.01 0.32 0.17 -0.76 -1.51 0.00 0.00 177.10 175.32 1teh s LEU 350 N -0.85 1.62 0.21 0.60 1.43 -0.40 -4.96 118.68 116.32 1teh s LEU 350 Ca 0.12 -1.57 0.06 0.00 -1.03 0.00 0.00 54.13 51.72 1teh s LEU 350 Cb -0.10 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.35 1teh s LEU 350 CO 0.01 -0.91 0.13 -0.94 0.23 0.00 0.00 176.35 174.88 1teh s SER 351 N -3.35 5.36 0.14 2.29 1.04 -1.26 -1.70 113.70 116.22 1teh s SER 351 Ca 0.37 -0.25 -0.26 0.00 0.48 0.00 0.00 55.95 56.29 1teh s SER 351 Cb 0.05 -1.33 -0.02 0.00 0.10 0.00 0.00 66.02 64.81 1teh s SER 351 CO 0.18 0.02 1.61 0.15 0.98 0.00 0.00 173.24 176.18 1teh h PHE 352 N 2.04 -0.91 -0.91 5.02 3.57 -1.68 -2.36 116.94 121.72 1teh h PHE 352 Ca -0.48 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.23 1teh h PHE 352 Cb 1.22 0.42 -0.17 0.00 2.79 0.00 0.00 35.95 40.21 1teh h PHE 352 CO 0.58 -0.40 -0.28 0.38 -2.23 0.00 0.00 178.31 176.36 1teh h ASP 353 N -0.40 -1.01 -0.37 0.41 2.03 -1.93 0.26 116.42 115.40 1teh h ASP 353 Ca 0.10 0.28 -0.25 0.00 -0.73 0.00 0.00 57.03 56.42 1teh h ASP 353 Cb 0.55 0.61 -0.11 0.00 -0.83 0.00 0.00 39.33 39.56 1teh h ASP 353 CO -0.36 -0.30 0.32 -1.84 -1.03 0.00 0.00 179.24 176.03 1teh n GLU 354 N -5.55 1.63 0.09 4.15 0.28 -0.89 -4.53 120.64 115.82 1teh n GLU 354 Ca 0.12 -1.21 -0.12 0.00 -0.16 0.00 0.00 57.16 55.79 1teh n GLU 354 Cb 0.44 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.78 1teh n GLU 354 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1teh h ILE 355 N 1.01 0.42 -1.00 3.84 6.09 -0.49 -2.09 117.51 125.28 1teh h ILE 355 Ca 0.22 0.00 0.29 0.00 -1.37 0.00 0.00 64.86 64.01 1teh h ILE 355 Cb 0.93 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 38.60 1teh h ILE 355 CO 0.59 0.00 0.88 0.78 -3.07 0.00 0.00 178.15 177.33 1teh h ASN 356 N -0.45 0.00 -0.47 2.19 2.35 -1.85 0.30 115.58 117.66 1teh h ASN 356 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1teh h ASN 356 Cb 0.49 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1teh h ASN 356 CO -0.18 0.00 0.28 0.50 -1.65 0.00 0.00 177.43 176.38 1teh h LYS 357 N 0.00 0.67 -0.61 0.81 3.64 -1.74 -2.25 116.57 117.09 1teh h LYS 357 Ca 0.48 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.81 1teh h LYS 357 Cb 2.24 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.88 1teh h LYS 357 CO -0.01 0.49 0.40 0.00 -2.27 0.00 0.00 179.45 178.07 1teh h ALA 358 N 1.63 0.78 0.00 5.00 0.00 -0.53 0.17 119.26 126.32 1teh h ALA 358 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1teh h ALA 358 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1teh h ALA 358 CO -0.03 0.19 -0.10 0.74 0.00 0.00 0.00 179.25 180.05 1teh h PHE 359 N 0.81 0.00 -0.04 0.00 0.04 -1.54 -2.66 116.94 113.55 1teh h PHE 359 Ca 0.23 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.94 1teh h PHE 359 Cb -0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.09 1teh h PHE 359 CO -0.04 0.10 -0.23 1.49 -0.60 0.00 0.00 178.31 179.04 1teh h GLU 360 N 0.00 0.23 0.00 1.51 4.81 -0.35 -3.03 114.58 117.76 1teh h GLU 360 Ca -0.00 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1teh h GLU 360 Cb 0.38 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1teh h GLU 360 CO 0.01 0.84 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.81 1teh h LEU 361 N -0.32 0.00 -0.10 1.64 4.07 -1.08 -2.90 115.31 116.62 1teh h LEU 361 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1teh h LEU 361 Cb 0.89 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 1teh h LEU 361 CO 0.05 0.26 0.04 -0.03 -1.08 0.00 0.00 178.44 177.67 1teh h MET 362 N 0.00 0.16 0.00 1.13 4.05 -1.49 -2.44 114.93 116.34 1teh h MET 362 Ca -0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1teh h MET 362 Cb 0.69 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1teh h MET 362 CO 0.03 0.29 0.00 0.72 0.23 0.00 0.00 176.91 178.18 1teh n HIS 363 N -4.90 0.00 -0.39 1.39 8.25 -1.09 -1.69 115.22 116.79 1teh n HIS 363 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1teh n HIS 363 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1teh n HIS 363 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1teh n SER 364 N -0.59 0.73 -3.34 0.41 7.64 -0.93 -5.01 113.62 112.53 1teh n SER 364 Ca 0.00 -1.11 -0.22 0.00 1.01 0.00 0.00 58.87 58.55 1teh n SER 364 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1teh n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1teh n GLY 365 N -0.06 -0.44 0.08 0.23 0.00 -0.68 -4.88 105.19 99.45 1teh n GLY 365 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1teh n GLY 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1teh n LYS 366 N -4.65 1.12 -3.30 1.61 4.01 -1.19 -5.00 118.16 110.77 1teh n LYS 366 Ca 0.00 0.04 -0.25 0.00 -0.51 0.00 0.00 58.31 57.59 1teh n LYS 366 Cb 0.56 -1.40 -0.02 0.00 -0.51 0.00 0.00 35.03 33.66 1teh n LYS 366 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1teh s SER 367 N -5.27 6.32 0.00 4.39 0.15 -1.25 -4.98 113.70 113.06 1teh s SER 367 Ca -0.14 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1teh s SER 367 Cb 0.05 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1teh s SER 367 CO 0.58 -0.30 0.00 -0.38 1.20 0.00 0.00 173.24 174.34 1teh n ILE 368 N -1.63 0.00 -3.15 6.45 2.08 -1.26 -4.87 119.36 116.98 1teh n ILE 368 Ca -0.04 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.33 1teh n ILE 368 Cb 0.55 -0.92 -0.02 0.00 -0.75 0.00 0.00 39.64 38.51 1teh n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1teh s ARG 369 N -1.93 0.11 -0.19 0.38 1.81 -1.04 -4.31 118.95 113.79 1teh s ARG 369 Ca 0.00 0.19 -0.23 0.00 -1.72 0.00 0.00 55.73 53.97 1teh s ARG 369 Cb 0.00 0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.58 1teh s ARG 369 CO 0.00 -0.13 0.72 0.99 -0.68 0.00 0.00 175.30 176.20 1teh s THR 370 N 2.97 4.95 -0.12 0.02 2.01 -1.26 -2.07 115.64 122.14 1teh s THR 370 Ca -0.01 1.39 -0.06 0.00 0.31 0.00 0.00 61.69 63.33 1teh s THR 370 Cb -0.08 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1teh s THR 370 CO -0.11 0.07 0.10 -0.69 -0.69 0.00 0.00 174.62 173.30 1teh s VAL 371 N 2.05 5.16 -0.11 3.82 1.01 0.13 -2.28 120.40 130.18 1teh s VAL 371 Ca 0.33 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1teh s VAL 371 Cb -0.16 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1teh s VAL 371 CO 0.11 0.60 -0.21 -0.69 0.00 0.00 0.00 175.10 174.91 1teh s VAL 372 N -0.84 1.89 -0.01 2.92 1.01 -0.15 -1.28 120.40 123.94 1teh s VAL 372 Ca 0.14 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 1teh s VAL 372 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1teh s VAL 372 CO 0.03 0.52 0.75 -0.54 0.00 0.00 0.00 175.10 175.86 1teh s LYS 373 N 0.58 4.47 0.00 2.72 -0.14 -0.69 -1.61 119.74 125.07 1teh s LYS 373 Ca -0.14 1.01 0.28 0.00 -1.36 0.00 0.00 55.97 55.76 1teh s LYS 373 Cb -0.17 -3.41 1.04 0.00 -1.68 0.00 0.00 37.83 33.61 1teh s LYS 373 CO 0.04 0.15 1.74 -0.89 -0.76 0.00 0.00 175.35 175.63