#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n70 n SER 42 N 0.00 0.67 -0.68 -1.43 3.41 -1.26 -1.61 113.62 112.72 1n70 n SER 42 Ca 0.00 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1n70 n SER 42 Cb 0.00 -0.83 0.33 0.00 -0.26 0.00 0.00 64.21 63.45 1n70 n SER 42 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n70 n ASN 43 N -2.28 2.14 -4.87 4.04 5.03 -1.26 -4.92 115.26 113.15 1n70 n ASN 43 Ca 0.01 -1.70 -0.36 0.00 0.87 0.00 0.00 54.58 53.41 1n70 n ASN 43 Cb 0.19 0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 38.91 1n70 n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n70 s LEU 44 N -2.02 4.39 0.60 3.41 1.43 -0.64 -5.07 118.68 120.78 1n70 s LEU 44 Ca 0.33 0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 53.99 1n70 s LEU 44 Cb 0.20 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 1n70 s LEU 44 CO 0.33 0.25 1.18 -2.84 0.23 0.00 0.00 176.35 175.50 1n70 s PRO 45 N -1.61 2.97 -0.08 1.29 0.02 -1.26 -4.79 135.00 131.54 1n70 s PRO 45 Ca 0.28 1.74 0.04 0.00 0.02 0.00 0.00 61.00 63.09 1n70 s PRO 45 Cb -0.14 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1n70 s PRO 45 CO 0.15 -1.18 -0.22 1.03 -0.33 0.00 0.00 177.00 176.45 1n70 s ARG 46 N -3.43 2.84 -0.14 5.54 0.52 -1.26 -0.54 118.95 122.48 1n70 s ARG 46 Ca 0.75 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 1n70 s ARG 46 Cb -0.28 -2.29 0.02 0.00 0.52 0.00 0.00 34.95 32.92 1n70 s ARG 46 CO 0.33 0.30 -0.16 0.08 0.02 0.00 0.00 175.30 175.88 1n70 s VAL 47 N 0.05 1.65 -0.17 3.52 1.01 -0.31 -4.94 120.40 121.20 1n70 s VAL 47 Ca -0.09 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1n70 s VAL 47 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1n70 s VAL 47 CO 0.06 0.47 0.55 -0.75 0.00 0.00 0.00 175.10 175.42 1n70 s LYS 48 N 1.30 4.25 0.03 2.72 2.47 -1.26 -0.46 119.74 128.78 1n70 s LYS 48 Ca 0.01 0.50 0.02 0.00 -1.56 0.00 0.00 55.97 54.94 1n70 s LYS 48 Cb -0.13 -3.53 -0.04 0.00 -1.46 0.00 0.00 37.83 32.67 1n70 s LYS 48 CO -0.08 -0.08 0.04 -1.01 0.16 0.00 0.00 175.35 174.37 1n70 s HIS 49 N 1.40 3.14 -0.28 4.03 3.76 -0.41 -4.95 115.29 121.98 1n70 s HIS 49 Ca 0.26 0.09 -0.03 0.00 -0.15 0.00 0.00 55.06 55.23 1n70 s HIS 49 Cb -0.16 -1.65 0.03 0.00 1.11 0.00 0.00 32.58 31.91 1n70 s HIS 49 CO 0.10 0.50 0.01 0.99 -0.85 0.00 0.00 174.74 175.49 1n70 s THR 50 N -1.22 3.27 0.48 1.30 2.01 -1.26 -4.70 115.64 115.53 1n70 s THR 50 Ca 0.23 -1.03 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 1n70 s THR 50 Cb -0.12 -2.74 -0.08 0.00 0.01 0.00 0.00 72.50 69.58 1n70 s THR 50 CO 0.15 0.06 1.08 -0.76 -0.69 0.00 0.00 174.62 174.46 1n70 s LEU 51 N 1.36 3.91 0.17 4.42 1.43 -1.26 -4.77 118.68 123.94 1n70 s LEU 51 Ca -0.01 2.07 0.10 0.00 -1.03 0.00 0.00 54.13 55.27 1n70 s LEU 51 Cb -0.18 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 1n70 s LEU 51 CO -0.01 -0.85 -0.19 0.68 0.23 0.00 0.00 176.35 176.21 1n70 s VAL 52 N -1.79 2.70 0.49 -1.59 -7.23 -1.26 -5.01 120.40 106.71 1n70 s VAL 52 Ca 0.66 -1.79 -0.22 0.00 -1.81 0.00 0.00 61.98 58.82 1n70 s VAL 52 Cb -0.21 -2.29 -0.07 0.00 0.56 0.00 0.00 36.38 34.37 1n70 s VAL 52 CO 0.26 -0.05 1.18 -2.16 -0.31 0.00 0.00 175.10 174.01 1n70 s PRO 53 N -2.56 3.56 0.78 4.82 0.04 -1.26 -4.47 135.00 135.91 1n70 s PRO 53 Ca 0.21 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 1n70 s PRO 53 Cb -0.09 -2.27 0.07 0.00 0.04 0.00 0.00 34.50 32.24 1n70 s PRO 53 CO 0.11 -0.72 1.12 -1.25 0.04 0.00 0.00 177.00 176.31 1n70 s PRO 54 N -2.89 2.04 -0.02 0.56 0.04 -1.26 -1.80 135.00 131.67 1n70 s PRO 54 Ca 0.67 1.38 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1n70 s PRO 54 Cb -0.29 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.48 1n70 s PRO 54 CO 0.34 -1.84 0.73 -0.35 0.04 0.00 0.00 177.00 175.92 1n70 n PRO 55 N -3.39 1.38 -2.88 0.56 -0.04 -1.26 -5.02 135.00 124.35 1n70 n PRO 55 Ca 0.11 -0.34 -0.23 0.00 -0.04 0.00 0.00 63.50 63.00 1n70 n PRO 55 Cb 0.52 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 1n70 n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1n70 s PHE 56 N -1.35 3.17 -0.01 0.54 0.08 -0.75 -0.20 117.98 119.46 1n70 s PHE 56 Ca 0.06 0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.42 1n70 s PHE 56 Cb 0.04 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 1n70 s PHE 56 CO 0.02 -0.48 -0.25 0.00 -0.10 0.00 0.00 175.22 174.41 1n70 s ALA 57 N -2.63 2.05 0.75 5.36 0.00 -1.26 -4.64 121.76 121.39 1n70 s ALA 57 Ca 0.50 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 1n70 s ALA 57 Cb -0.10 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.56 1n70 s ALA 57 CO 0.39 0.50 1.14 -3.38 0.00 0.00 0.00 175.76 174.40 1n70 s HIS 58 N -0.61 2.29 0.24 0.00 -3.43 -1.26 -4.90 115.29 107.61 1n70 s HIS 58 Ca 0.10 1.61 -0.31 0.00 -0.80 0.00 0.00 55.06 55.65 1n70 s HIS 58 Cb -0.09 -3.24 -0.14 0.00 -1.43 0.00 0.00 32.58 27.68 1n70 s HIS 58 CO -0.00 -2.14 1.36 0.00 -2.00 0.00 0.00 174.74 171.96 1n70 n ALA 59 N -3.09 0.90 -3.83 -1.38 0.00 -1.26 -4.97 120.51 106.87 1n70 n ALA 59 Ca 0.11 0.41 -0.06 0.00 0.00 0.00 0.00 53.44 53.90 1n70 n ALA 59 Cb 0.52 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1n70 n ALA 59 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1n70 s HIS 60 N -0.19 -0.10 -0.08 0.00 -3.43 -1.26 -5.04 115.29 105.19 1n70 s HIS 60 Ca 0.67 -0.38 0.04 0.00 -0.80 0.00 0.00 55.06 54.60 1n70 s HIS 60 Cb -0.66 0.72 -0.01 0.00 -1.43 0.00 0.00 32.58 31.20 1n70 s HIS 60 CO 0.51 -1.22 -0.20 -1.21 -2.00 0.00 0.00 174.74 170.62 1n70 s GLU 61 N -3.37 2.77 0.20 -0.38 2.02 -1.26 -5.03 118.70 113.65 1n70 s GLU 61 Ca 0.13 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.25 1n70 s GLU 61 Cb -0.05 -2.32 0.14 0.00 0.10 0.00 0.00 34.13 32.00 1n70 s GLU 61 CO 0.07 0.38 1.62 1.96 0.02 0.00 0.00 175.26 179.31 1n70 h GLN 62 N 6.11 0.87 -5.15 1.61 4.20 -1.98 -3.40 115.11 117.38 1n70 h GLN 62 Ca -0.32 -0.33 -0.63 0.00 0.06 0.00 0.00 58.65 57.42 1n70 h GLN 62 Cb 1.18 -0.05 -0.19 0.00 0.30 0.00 0.00 27.48 28.73 1n70 h GLN 62 CO 0.50 0.97 -0.59 0.08 -0.67 0.00 0.00 178.83 179.12 1n70 s VAL 63 N -4.71 4.55 -0.02 -0.54 1.01 -1.26 -3.48 120.40 115.95 1n70 s VAL 63 Ca -0.10 -0.11 -0.34 0.00 0.00 0.00 0.00 61.98 61.43 1n70 s VAL 63 Cb 0.13 -3.08 -0.12 0.00 0.00 0.00 0.00 36.38 33.31 1n70 s VAL 63 CO 0.84 0.41 1.80 0.00 0.00 0.00 0.00 175.10 178.16 1n70 n ALA 64 N 4.09 1.03 1.95 5.51 0.00 -0.08 -4.84 120.51 128.17 1n70 n ALA 64 Ca -0.16 0.33 0.14 0.00 0.00 0.00 0.00 53.44 53.74 1n70 n ALA 64 Cb 0.52 -2.46 0.79 0.00 0.00 0.00 0.00 19.45 18.29 1n70 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n70 n ALA 65 N 5.80 2.65 -3.62 0.00 0.00 -1.26 -4.90 120.51 119.19 1n70 n ALA 65 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1n70 n ALA 65 Cb 0.30 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.35 1n70 n ALA 65 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n70 n SER 66 N -0.83 -1.60 -2.80 0.00 3.41 -1.26 -5.17 113.62 105.37 1n70 n SER 66 Ca 0.20 -2.04 -0.10 0.00 -0.26 0.00 0.00 58.87 56.67 1n70 n SER 66 Cb 0.12 2.65 0.08 0.00 -0.26 0.00 0.00 64.21 66.80 1n70 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n70 n GLY 67 N -0.45 -2.14 3.65 5.00 0.00 -1.26 -4.93 105.19 105.06 1n70 n GLY 67 Ca -0.05 -1.53 -0.44 0.00 0.00 0.00 0.00 46.02 44.00 1n70 n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n70 n PRO 68 N -2.43 1.78 -4.33 1.61 -0.02 -1.26 -5.01 135.00 125.35 1n70 n PRO 68 Ca 0.05 0.63 -0.17 0.00 -2.02 0.00 0.00 63.50 61.99 1n70 n PRO 68 Cb 0.20 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1n70 n PRO 68 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1n70 s VAL 69 N -0.97 0.73 -0.34 -1.45 -7.23 -1.26 -4.35 120.40 105.54 1n70 s VAL 69 Ca 0.58 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.65 1n70 s VAL 69 Cb -0.64 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 33.77 1n70 s VAL 69 CO 0.60 -0.12 0.17 -0.63 -0.31 0.00 0.00 175.10 174.82 1n70 s ILE 70 N -3.63 4.57 -0.25 -0.62 1.01 0.30 -1.23 121.20 121.35 1n70 s ILE 70 Ca 0.34 -0.61 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 1n70 s ILE 70 Cb 0.07 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1n70 s ILE 70 CO 0.12 -0.06 0.67 0.20 0.00 0.00 0.00 174.94 175.87 1n70 s ASN 71 N 1.58 6.63 -0.24 3.58 0.01 0.05 -1.16 114.94 125.39 1n70 s ASN 71 Ca 0.03 0.76 -0.10 0.00 -0.71 0.00 0.00 52.86 52.85 1n70 s ASN 71 Cb -0.18 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 1n70 s ASN 71 CO 0.06 -0.41 0.14 -1.61 -1.51 0.00 0.00 177.10 173.78 1n70 s GLU 72 N 2.58 4.01 0.13 -0.60 2.02 0.39 -0.34 118.70 126.89 1n70 s GLU 72 Ca 0.28 -0.30 0.06 0.00 0.02 0.00 0.00 54.97 55.03 1n70 s GLU 72 Cb -0.15 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1n70 s GLU 72 CO 0.08 0.04 -0.15 -0.06 0.02 0.00 0.00 175.26 175.20 1n70 s PHE 73 N 1.09 1.48 -0.01 1.61 0.08 -0.38 -1.29 117.98 120.57 1n70 s PHE 73 Ca 0.07 -0.54 -0.00 0.00 0.12 0.00 0.00 56.93 56.57 1n70 s PHE 73 Cb -0.14 -0.76 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 1n70 s PHE 73 CO 0.05 0.18 0.01 -2.00 -0.10 0.00 0.00 175.22 173.35 1n70 s GLU 74 N -2.72 -0.01 -0.02 0.44 2.12 -1.26 -0.83 118.70 116.42 1n70 s GLU 74 Ca 0.10 0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.46 1n70 s GLU 74 Cb -0.05 -0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1n70 s GLU 74 CO 0.04 -0.04 0.06 -1.64 -0.54 0.00 0.00 175.26 173.14 1n70 s MET 75 N 0.26 0.15 -0.18 4.30 -1.94 -0.46 -4.91 119.30 116.52 1n70 s MET 75 Ca -0.02 -0.03 -0.04 0.00 -1.71 0.00 0.00 55.69 53.88 1n70 s MET 75 Cb -0.03 0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 1n70 s MET 75 CO -0.01 -0.02 -0.03 0.50 -0.01 0.00 0.00 175.02 175.45 1n70 s ARG 76 N -0.27 3.59 -0.03 2.03 3.52 -1.26 -1.24 118.95 125.29 1n70 s ARG 76 Ca -0.03 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.73 1n70 s ARG 76 Cb -0.02 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1n70 s ARG 76 CO 0.00 0.08 1.08 0.42 -0.81 0.00 0.00 175.30 176.07 1n70 s ILE 77 N 0.80 4.55 -0.15 4.11 1.01 0.31 0.03 121.20 131.86 1n70 s ILE 77 Ca -0.01 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.49 1n70 s ILE 77 Cb -0.14 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.17 1n70 s ILE 77 CO 0.02 0.07 -0.17 -0.63 0.00 0.00 0.00 174.94 174.22 1n70 s ILE 78 N 1.59 1.79 -0.25 2.92 -1.09 -0.08 -4.37 121.20 121.70 1n70 s ILE 78 Ca 0.53 -0.78 -0.12 0.00 -2.23 0.00 0.00 60.65 58.05 1n70 s ILE 78 Cb -0.23 -1.63 -0.05 0.00 -1.58 0.00 0.00 42.46 38.97 1n70 s ILE 78 CO 0.24 0.50 0.22 -1.61 -1.23 0.00 0.00 174.94 173.05 1n70 s GLU 79 N 1.26 4.03 -0.09 2.79 2.02 -1.26 -0.63 118.70 126.81 1n70 s GLU 79 Ca 0.02 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.49 1n70 s GLU 79 Cb -0.14 -3.60 0.10 0.00 0.10 0.00 0.00 34.13 30.59 1n70 s GLU 79 CO -0.09 -0.07 0.82 -1.59 0.02 0.00 0.00 175.26 174.35 1n70 s LYS 80 N 1.45 0.86 0.17 1.61 -2.85 -0.48 -5.00 119.74 115.49 1n70 s LYS 80 Ca 0.09 0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 54.95 1n70 s LYS 80 Cb -0.15 0.40 -0.07 0.00 -2.06 0.00 0.00 37.83 35.95 1n70 s LYS 80 CO 0.08 -0.27 0.99 -2.00 0.10 0.00 0.00 175.35 174.25 1n70 s GLU 81 N -1.25 4.71 0.12 1.78 2.12 -1.26 -1.53 118.70 123.39 1n70 s GLU 81 Ca -0.06 1.54 0.08 0.00 0.36 0.00 0.00 54.97 56.89 1n70 s GLU 81 Cb -0.00 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1n70 s GLU 81 CO 0.05 0.26 -0.20 0.14 -0.54 0.00 0.00 175.26 174.97 1n70 s VAL 82 N -0.40 1.73 -0.40 3.70 -7.23 0.28 -4.90 120.40 113.18 1n70 s VAL 82 Ca 0.46 -1.64 -0.21 0.00 -1.81 0.00 0.00 61.98 58.78 1n70 s VAL 82 Cb -0.26 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.07 1n70 s VAL 82 CO 0.32 -0.13 0.65 -1.58 -0.31 0.00 0.00 175.10 174.05 1n70 s GLN 83 N -2.14 3.46 0.09 4.82 0.74 -1.26 -0.79 119.66 124.58 1n70 s GLN 83 Ca 0.09 -0.17 0.04 0.00 0.05 0.00 0.00 55.36 55.37 1n70 s GLN 83 Cb -0.09 -3.89 -0.24 0.00 1.10 0.00 0.00 33.01 29.90 1n70 s GLN 83 CO 0.05 -0.90 1.16 -0.07 -0.55 0.00 0.00 175.29 174.98 1n70 h LEU 84 N 9.60 0.14 0.00 3.68 3.38 -1.13 -3.45 115.31 127.53 1n70 h LEU 84 Ca -0.26 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 57.67 1n70 h LEU 84 Cb 1.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1n70 h LEU 84 CO 0.87 1.13 0.53 -0.67 0.09 0.00 0.00 178.44 180.40 1n70 n ASP 85 N -3.38 -1.87 -4.70 -0.43 2.03 -0.98 -0.02 116.55 107.20 1n70 n ASP 85 Ca -0.05 -2.06 -0.42 0.00 0.52 0.00 0.00 54.79 52.79 1n70 n ASP 85 Cb 0.98 3.06 -0.03 0.00 -0.72 0.00 0.00 41.12 44.41 1n70 n ASP 85 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1n70 s GLU 86 N -2.06 4.14 -1.61 -0.67 2.02 -1.26 -1.69 118.70 117.57 1n70 s GLU 86 Ca 0.22 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.78 1n70 s GLU 86 Cb -0.03 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.84 1n70 s GLU 86 CO 0.07 -0.79 0.00 -3.47 0.02 0.00 0.00 175.26 171.09 1n70 n ASP 87 N 4.88 -5.36 -3.65 -0.19 -0.08 -1.26 -4.96 116.55 105.93 1n70 n ASP 87 Ca 0.17 0.06 -0.24 0.00 -1.51 0.00 0.00 54.79 53.27 1n70 n ASP 87 Cb 0.37 -4.50 -0.17 0.00 2.34 0.00 0.00 41.12 39.16 1n70 n ASP 87 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n70 s ALA 88 N -2.91 0.41 0.19 -1.67 0.00 -0.68 -4.33 121.76 112.77 1n70 s ALA 88 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 51.92 1n70 s ALA 88 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1n70 s ALA 88 CO 0.00 -0.87 -0.20 0.71 0.00 0.00 0.00 175.76 175.40 1n70 s TYR 89 N 2.12 2.01 -0.07 0.00 1.51 -1.26 -0.63 117.35 121.04 1n70 s TYR 89 Ca 0.03 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1n70 s TYR 89 Cb -0.14 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1n70 s TYR 89 CO -0.06 0.43 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.55 1n70 s LEU 90 N -2.84 1.47 -1.05 -1.29 2.96 0.03 -4.88 118.68 113.07 1n70 s LEU 90 Ca 0.20 -0.25 -0.22 0.00 -0.22 0.00 0.00 54.13 53.64 1n70 s LEU 90 Cb -0.06 -0.71 0.05 0.00 0.50 0.00 0.00 46.19 45.97 1n70 s LEU 90 CO 0.09 -0.02 1.52 -1.10 -1.32 0.00 0.00 176.35 175.51 1n70 s GLN 91 N 0.91 3.58 0.52 1.98 -1.52 -1.26 -0.56 119.66 123.31 1n70 s GLN 91 Ca -0.11 -1.19 -0.06 0.00 -1.95 0.00 0.00 55.36 52.05 1n70 s GLN 91 Cb -0.15 -5.37 -0.03 0.00 -0.22 0.00 0.00 33.01 27.24 1n70 s GLN 91 CO 0.01 -2.29 0.85 0.00 -0.25 0.00 0.00 175.29 173.61 1n70 s ALA 92 N 5.18 3.33 -0.06 6.09 0.00 -0.58 -4.69 121.76 131.03 1n70 s ALA 92 Ca 0.48 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1n70 s ALA 92 Cb 0.00 -2.69 0.03 0.00 0.00 0.00 0.00 23.12 20.45 1n70 s ALA 92 CO -0.07 -0.46 -0.01 -1.64 0.00 0.00 0.00 175.76 173.59 1n70 s MET 93 N -4.85 0.58 0.12 0.00 -1.94 -0.61 -1.39 119.30 111.21 1n70 s MET 93 Ca 0.49 0.07 0.03 0.00 -1.71 0.00 0.00 55.69 54.57 1n70 s MET 93 Cb -0.10 -0.86 -0.04 0.00 2.01 0.00 0.00 34.83 35.83 1n70 s MET 93 CO 0.47 -0.24 -0.08 0.95 -0.01 0.00 0.00 175.02 176.11 1n70 s THR 94 N 1.63 0.91 -0.34 2.05 -4.23 0.20 -2.34 115.64 113.52 1n70 s THR 94 Ca -0.00 -1.99 -0.17 0.00 -1.18 0.00 0.00 61.69 58.35 1n70 s THR 94 Cb -0.13 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.95 1n70 s THR 94 CO -0.04 -0.82 0.47 -0.36 -0.54 0.00 0.00 174.62 173.33 1n70 s PHE 95 N -3.48 3.20 -1.63 3.99 0.08 -1.26 -0.90 117.98 117.97 1n70 s PHE 95 Ca 0.14 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1n70 s PHE 95 Cb 0.04 -2.83 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1n70 s PHE 95 CO -0.02 -0.48 0.00 -0.25 -0.10 0.00 0.00 175.22 174.36 1n70 n ASP 96 N 5.61 -4.86 -0.00 1.36 9.92 0.10 -3.19 116.55 125.49 1n70 n ASP 96 Ca -0.06 0.36 -0.00 0.00 -0.53 0.00 0.00 54.79 54.56 1n70 n ASP 96 Cb 0.49 -3.76 -0.00 0.00 -0.64 0.00 0.00 41.12 37.21 1n70 n ASP 96 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n70 n GLY 97 N -1.06 0.48 3.23 0.44 0.00 -1.26 -4.94 105.19 102.08 1n70 n GLY 97 Ca -0.16 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1n70 n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n70 s SER 98 N -2.16 1.60 -0.16 1.61 1.04 -1.19 -5.05 113.70 109.39 1n70 s SER 98 Ca 0.00 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 1n70 s SER 98 Cb 0.00 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.18 1n70 s SER 98 CO 0.00 -0.37 -0.03 -0.63 0.98 0.00 0.00 173.24 173.19 1n70 s ILE 99 N -3.39 0.91 1.05 -1.02 1.01 -1.26 -3.60 121.20 114.89 1n70 s ILE 99 Ca 0.15 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1n70 s ILE 99 Cb 0.03 -1.16 0.22 0.00 0.01 0.00 0.00 42.46 41.56 1n70 s ILE 99 CO -0.01 0.07 1.17 -2.16 0.00 0.00 0.00 174.94 174.00 1n70 s PRO 100 N 1.71 0.03 0.82 2.79 0.04 -1.26 -1.15 135.00 137.98 1n70 s PRO 100 Ca 0.01 -0.00 -0.10 0.00 0.04 0.00 0.00 61.00 60.94 1n70 s PRO 100 Cb -0.15 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.74 1n70 s PRO 100 CO -0.07 -2.89 1.10 0.20 0.04 0.00 0.00 177.00 175.38 1n70 s GLY 101 N -4.13 1.67 0.72 0.56 0.00 0.18 -4.70 107.32 101.62 1n70 s GLY 101 Ca 0.69 0.32 -0.16 0.00 0.00 0.00 0.00 44.72 45.57 1n70 s GLY 101 CO 0.55 0.70 1.24 2.56 0.00 0.00 0.00 173.10 178.15 1n70 s PRO 102 N -4.84 2.15 0.02 2.90 0.04 -1.26 -4.33 135.00 129.68 1n70 s PRO 102 Ca 0.63 1.88 -0.27 0.00 0.04 0.00 0.00 61.00 63.28 1n70 s PRO 102 Cb -0.19 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1n70 s PRO 102 CO 0.57 -1.86 0.87 -1.17 0.04 0.00 0.00 177.00 175.44 1n70 s LEU 103 N -5.01 4.40 -0.10 -3.56 2.96 -1.26 -4.18 118.68 111.94 1n70 s LEU 103 Ca 0.77 1.54 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 1n70 s LEU 103 Cb -0.32 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1n70 s LEU 103 CO 0.45 -0.13 -0.01 -0.04 -1.32 0.00 0.00 176.35 175.29 1n70 s MET 104 N 0.52 3.07 -0.09 1.98 -1.94 -0.87 -4.56 119.30 117.42 1n70 s MET 104 Ca 0.45 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 54.00 1n70 s MET 104 Cb -0.21 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 33.86 1n70 s MET 104 CO 0.25 0.62 -0.10 0.42 -0.01 0.00 0.00 175.02 176.20 1n70 s ILE 105 N -0.66 1.07 0.24 2.53 1.01 -1.26 0.18 121.20 124.30 1n70 s ILE 105 Ca 0.10 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1n70 s ILE 105 Cb -0.12 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1n70 s ILE 105 CO 0.02 0.36 0.21 1.33 0.00 0.00 0.00 174.94 176.86 1n70 n VAL 106 N 4.32 0.00 -4.49 2.92 0.24 -0.55 -4.99 118.33 115.78 1n70 n VAL 106 Ca -0.18 -1.72 -0.30 0.00 -2.04 0.00 0.00 64.34 60.10 1n70 n VAL 106 Cb 0.51 0.87 -0.13 0.00 -1.47 0.00 0.00 33.84 33.62 1n70 n VAL 106 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1n70 s HIS 107 N -3.01 2.41 0.08 6.34 3.76 -1.26 -1.16 115.29 122.44 1n70 s HIS 107 Ca 0.28 -0.34 -0.35 0.00 -0.15 0.00 0.00 55.06 54.51 1n70 s HIS 107 Cb 0.01 -1.33 -0.14 0.00 1.11 0.00 0.00 32.58 32.24 1n70 s HIS 107 CO 0.20 0.31 1.62 -1.91 -0.85 0.00 0.00 174.74 174.10 1n70 n GLU 108 N 1.11 1.97 0.00 1.40 2.13 0.57 -0.86 120.64 126.96 1n70 n GLU 108 Ca -0.17 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1n70 n GLU 108 Cb 0.53 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.76 1n70 n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1n70 n GLY 109 N 3.54 3.08 3.74 8.31 0.00 0.13 -4.57 105.19 119.41 1n70 n GLY 109 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1n70 n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n70 s ASP 110 N -0.99 3.16 0.17 1.61 1.01 -0.04 -4.75 116.67 116.84 1n70 s ASP 110 Ca 0.00 1.09 0.07 0.00 0.71 0.00 0.00 52.55 54.42 1n70 s ASP 110 Cb 0.00 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.18 1n70 s ASP 110 CO 0.00 -2.78 -0.01 -0.31 0.21 0.00 0.00 175.17 172.28 1n70 s TYR 111 N -3.13 2.84 -0.11 4.23 1.51 -0.37 -1.06 117.35 121.26 1n70 s TYR 111 Ca 0.64 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.59 1n70 s TYR 111 Cb -0.16 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.32 1n70 s TYR 111 CO 0.55 0.51 -0.16 0.08 -1.11 0.00 0.00 175.55 175.42 1n70 s VAL 112 N -1.69 1.60 -0.28 0.71 1.01 0.69 -0.77 120.40 121.67 1n70 s VAL 112 Ca 0.27 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1n70 s VAL 112 Cb -0.09 -1.45 0.07 0.00 0.00 0.00 0.00 36.38 34.90 1n70 s VAL 112 CO 0.18 0.46 -0.06 -1.61 0.00 0.00 0.00 175.10 174.07 1n70 s GLU 113 N 0.96 2.10 -0.19 2.72 2.02 0.54 -1.20 118.70 125.65 1n70 s GLU 113 Ca -0.07 -1.46 -0.06 0.00 0.02 0.00 0.00 54.97 53.41 1n70 s GLU 113 Cb -0.15 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.06 1n70 s GLU 113 CO -0.02 -0.66 0.02 -1.17 0.02 0.00 0.00 175.26 173.46 1n70 s LEU 114 N 1.07 3.45 -0.35 1.80 2.96 0.35 -1.25 118.68 126.72 1n70 s LEU 114 Ca -0.04 -0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.62 1n70 s LEU 114 Cb -0.20 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1n70 s LEU 114 CO -0.05 0.10 0.31 -0.89 -1.32 0.00 0.00 176.35 174.49 1n70 s THR 115 N 0.79 5.23 -0.16 3.68 2.01 -0.01 -1.24 115.64 125.93 1n70 s THR 115 Ca 0.01 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.85 1n70 s THR 115 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1n70 s THR 115 CO 0.02 -0.07 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.64 1n70 s LEU 116 N 1.87 3.35 -0.11 4.42 2.96 0.41 -1.35 118.68 130.23 1n70 s LEU 116 Ca 0.09 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1n70 s LEU 116 Cb -0.17 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 1n70 s LEU 116 CO 0.11 0.17 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.47 1n70 s ILE 117 N 0.36 2.26 -0.49 6.68 1.01 -0.37 -1.40 121.20 129.25 1n70 s ILE 117 Ca -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1n70 s ILE 117 Cb -0.14 -1.88 0.13 0.00 0.01 0.00 0.00 42.46 40.58 1n70 s ILE 117 CO 0.02 0.55 0.28 0.21 0.00 0.00 0.00 174.94 176.00 1n70 s ASN 118 N 0.36 5.12 0.63 3.58 3.84 -0.45 -0.53 114.94 127.50 1n70 s ASN 118 Ca -0.17 -2.41 -0.18 0.00 0.21 0.00 0.00 52.86 50.31 1n70 s ASN 118 Cb -0.17 -1.80 -0.03 0.00 -0.55 0.00 0.00 41.25 38.69 1n70 s ASN 118 CO 0.08 -0.44 1.08 -0.81 -2.79 0.00 0.00 177.10 174.21 1n70 n PRO 119 N 4.05 0.92 0.34 0.43 -0.04 -1.26 0.10 135.00 139.54 1n70 n PRO 119 Ca 0.02 0.36 0.22 0.00 -0.04 0.00 0.00 63.50 64.07 1n70 n PRO 119 Cb 0.39 -2.30 1.20 0.00 -0.04 0.00 0.00 33.50 32.75 1n70 n PRO 119 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1n70 h PRO 120 N 0.40 0.00 0.00 0.54 0.13 -1.90 -2.02 132.00 129.15 1n70 h PRO 120 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1n70 h PRO 120 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1n70 h PRO 120 CO 0.51 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.33 1n70 h GLU 121 N 0.00 0.00 -7.33 0.86 9.09 -1.94 -3.44 114.58 111.82 1n70 h GLU 121 Ca -0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 1n70 h GLU 121 Cb 0.01 0.00 0.13 0.00 -1.65 0.00 0.00 28.75 27.24 1n70 h GLU 121 CO 0.00 0.00 0.30 -0.80 0.05 0.00 0.00 179.01 178.56 1n70 s ASN 122 N -5.51 4.22 -0.06 3.06 0.01 -0.76 -5.00 114.94 110.89 1n70 s ASN 122 Ca 0.05 1.66 0.17 0.00 -0.71 0.00 0.00 52.86 54.03 1n70 s ASN 122 Cb 0.08 -2.37 -0.26 0.00 0.41 0.00 0.00 41.25 39.11 1n70 s ASN 122 CO 0.57 -2.19 0.32 0.35 -1.51 0.00 0.00 177.10 174.63 1n70 n THR 123 N -3.61 0.27 -4.33 1.60 -2.24 -1.26 -4.77 114.28 99.93 1n70 n THR 123 Ca 0.08 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 1n70 n THR 123 Cb 0.54 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1n70 n THR 123 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1n70 s MET 124 N -3.05 1.33 0.56 -0.78 -1.94 -1.26 -4.93 119.30 109.23 1n70 s MET 124 Ca -0.07 -1.66 -0.18 0.00 -1.71 0.00 0.00 55.69 52.07 1n70 s MET 124 Cb 0.10 -0.67 -0.05 0.00 2.01 0.00 0.00 34.83 36.22 1n70 s MET 124 CO 0.73 -0.07 1.08 -2.14 -0.01 0.00 0.00 175.02 174.61 1n70 s PRO 125 N -3.84 3.41 0.18 2.03 0.02 -1.26 -4.34 135.00 131.20 1n70 s PRO 125 Ca 0.27 1.38 -0.08 0.00 0.02 0.00 0.00 61.00 62.60 1n70 s PRO 125 Cb 0.05 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1n70 s PRO 125 CO 0.08 -0.76 0.28 -1.01 -0.33 0.00 0.00 177.00 175.26 1n70 s HIS 126 N -2.11 0.56 0.00 6.54 3.76 -0.54 -4.92 115.29 118.58 1n70 s HIS 126 Ca 0.68 -0.90 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1n70 s HIS 126 Cb -0.19 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.37 1n70 s HIS 126 CO 0.30 -0.74 0.00 0.27 -0.85 0.00 0.00 174.74 173.71 1n70 n ASN 127 N -0.25 0.00 -3.77 1.40 6.94 -1.26 -0.34 115.26 117.99 1n70 n ASN 127 Ca -0.04 -0.95 -0.13 0.00 -0.02 0.00 0.00 54.58 53.44 1n70 n ASN 127 Cb 0.63 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 1n70 n ASN 127 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1n70 s ILE 128 N -2.99 -0.02 -0.25 1.53 2.07 -1.26 -4.17 121.20 116.10 1n70 s ILE 128 Ca 0.00 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 1n70 s ILE 128 Cb 0.00 -0.31 0.04 0.00 0.13 0.00 0.00 42.46 42.32 1n70 s ILE 128 CO 0.00 0.03 -0.09 -0.62 -1.91 0.00 0.00 174.94 172.35 1n70 s ASP 129 N 0.62 4.28 -0.36 4.50 -1.08 0.12 -1.64 116.67 123.12 1n70 s ASP 129 Ca -0.04 -1.07 -0.16 0.00 -0.52 0.00 0.00 52.55 50.76 1n70 s ASP 129 Cb -0.06 -1.61 -0.01 0.00 -1.46 0.00 0.00 42.92 39.79 1n70 s ASP 129 CO -0.03 -0.15 0.38 -0.36 0.52 0.00 0.00 175.17 175.52 1n70 s PHE 130 N 1.24 3.20 -0.24 -5.34 0.08 0.78 -1.03 117.98 116.67 1n70 s PHE 130 Ca -0.03 -0.08 0.26 0.00 0.12 0.00 0.00 56.93 57.20 1n70 s PHE 130 Cb -0.18 -2.71 1.19 0.00 -0.57 0.00 0.00 43.02 40.75 1n70 s PHE 130 CO -0.05 -0.48 1.79 0.45 -0.10 0.00 0.00 175.22 176.83 1n70 h HIS 131 N 8.51 0.00 0.00 0.36 3.86 -1.45 -1.55 115.15 124.87 1n70 h HIS 131 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1n70 h HIS 131 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1n70 h HIS 131 CO 0.68 0.00 -0.09 0.00 0.86 0.00 0.00 177.93 179.38 1n70 n ALA 132 N -1.85 2.42 -2.71 2.45 0.00 -1.26 -4.90 120.51 114.66 1n70 n ALA 132 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1n70 n ALA 132 Cb 0.19 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1n70 n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n70 s ALA 133 N -3.08 3.93 -0.22 0.00 0.00 -0.59 -4.56 121.76 117.26 1n70 s ALA 133 Ca 0.11 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1n70 s ALA 133 Cb 0.15 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1n70 s ALA 133 CO 0.60 0.05 -0.11 0.99 0.00 0.00 0.00 175.76 177.29 1n70 s THR 134 N -2.17 2.71 0.00 0.00 2.01 -1.26 -4.67 115.64 112.26 1n70 s THR 134 Ca 0.40 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1n70 s THR 134 Cb -0.09 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.15 1n70 s THR 134 CO 0.32 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 1n70 n GLY 135 N 4.68 2.62 4.19 4.40 0.00 -1.26 -4.93 105.19 114.88 1n70 n GLY 135 Ca -0.18 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 1n70 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 n ALA 136 N 0.87 -1.92 -3.83 4.61 0.00 -1.26 -0.92 120.51 118.06 1n70 n ALA 136 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 53.44 52.85 1n70 n ALA 136 Cb 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.15 1n70 n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n70 n LEU 137 N -4.47 -2.77 0.00 0.00 4.77 -1.26 -0.79 117.00 112.47 1n70 n LEU 137 Ca -0.27 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1n70 n LEU 137 Cb 0.67 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 1n70 n LEU 137 CO 0.82 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1n70 n GLY 138 N -1.66 0.43 0.00 -0.72 0.00 -0.10 -2.31 105.19 100.83 1n70 n GLY 138 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1n70 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n70 n GLY 139 N -1.94 1.02 0.33 -0.02 0.00 0.03 -0.16 105.19 104.45 1n70 n GLY 139 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1n70 n GLY 139 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n70 h GLY 140 N 0.00 0.63 1.47 -0.02 0.00 -0.53 -1.45 103.07 103.17 1n70 h GLY 140 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1n70 h GLY 140 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1n70 n GLY 141 N -1.48 -1.06 0.00 4.60 0.00 -0.57 -3.28 105.19 103.40 1n70 n GLY 141 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1n70 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n70 n LEU 142 N -1.24 1.27 -0.18 0.99 4.77 -0.58 -4.78 117.00 117.25 1n70 n LEU 142 Ca 0.13 -1.27 0.06 0.00 -0.03 0.00 0.00 56.01 54.90 1n70 n LEU 142 Cb 0.18 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1n70 n LEU 142 CO 0.18 0.32 0.46 0.35 -1.33 0.00 0.00 177.39 177.37 1n70 n THR 143 N -0.17 1.19 -2.20 -5.08 -2.24 -0.99 -4.93 114.28 99.87 1n70 n THR 143 Ca 0.00 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 59.94 1n70 n THR 143 Cb 0.11 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1n70 n THR 143 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1n70 s LEU 144 N -1.76 3.72 -0.06 3.22 2.96 -1.26 -4.16 118.68 121.35 1n70 s LEU 144 Ca 0.18 1.28 0.05 0.00 -0.22 0.00 0.00 54.13 55.43 1n70 s LEU 144 Cb 0.16 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 1n70 s LEU 144 CO 0.02 -1.38 -0.22 0.27 -1.32 0.00 0.00 176.35 173.72 1n70 s ILE 145 N 5.51 1.81 0.60 6.68 -4.36 0.54 -4.95 121.20 127.03 1n70 s ILE 145 Ca 0.68 -0.93 -0.05 0.00 -0.26 0.00 0.00 60.65 60.10 1n70 s ILE 145 Cb -0.20 -1.55 0.02 0.00 1.25 0.00 0.00 42.46 41.98 1n70 s ILE 145 CO 0.30 0.51 0.90 0.20 0.24 0.00 0.00 174.94 177.09 1n70 s ASN 146 N -0.03 5.40 0.15 4.36 0.01 -1.26 -1.47 114.94 122.09 1n70 s ASN 146 Ca -0.05 0.56 -0.33 0.00 -0.71 0.00 0.00 52.86 52.32 1n70 s ASN 146 Cb -0.13 -1.48 -0.13 0.00 0.41 0.00 0.00 41.25 39.91 1n70 s ASN 146 CO 0.04 -1.17 1.64 -2.65 -1.51 0.00 0.00 177.10 173.45 1n70 n PRO 147 N -2.60 2.30 -0.08 -0.60 -0.02 -1.26 -1.27 135.00 131.47 1n70 n PRO 147 Ca 0.05 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1n70 n PRO 147 Cb 0.58 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1n70 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n70 n GLY 148 N 3.63 0.66 3.54 -1.23 0.00 0.29 -4.69 105.19 107.39 1n70 n GLY 148 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1n70 n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n70 s GLU 149 N -0.92 1.94 0.14 1.61 2.02 -0.40 -4.88 118.70 118.21 1n70 s GLU 149 Ca 0.00 -1.61 0.03 0.00 0.02 0.00 0.00 54.97 53.41 1n70 s GLU 149 Cb 0.00 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.25 1n70 s GLU 149 CO 0.00 0.35 -0.08 0.15 0.02 0.00 0.00 175.26 175.70 1n70 s LYS 150 N -3.57 1.00 -0.01 1.61 1.02 -1.26 -1.34 119.74 117.20 1n70 s LYS 150 Ca 0.30 -1.43 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 1n70 s LYS 150 Cb -0.06 -0.46 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1n70 s LYS 150 CO 0.17 0.02 0.40 0.54 -0.92 0.00 0.00 175.35 175.56 1n70 s VAL 151 N -3.45 0.05 -0.14 3.17 0.11 -0.50 -5.00 120.40 114.64 1n70 s VAL 151 Ca 0.16 -0.39 -0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1n70 s VAL 151 Cb 0.04 -0.77 0.03 0.00 -1.53 0.00 0.00 36.38 34.15 1n70 s VAL 151 CO -0.01 -0.22 -0.09 -0.69 -3.33 0.00 0.00 175.10 170.76 1n70 s VAL 152 N -1.58 1.26 -0.08 2.04 1.01 -1.26 -0.44 120.40 121.35 1n70 s VAL 152 Ca -0.11 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1n70 s VAL 152 Cb -0.03 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1n70 s VAL 152 CO 0.04 0.34 -0.09 -0.22 0.00 0.00 0.00 175.10 175.17 1n70 s LEU 153 N 1.60 3.02 -0.04 3.92 2.96 -0.38 -4.94 118.68 124.82 1n70 s LEU 153 Ca 0.04 -0.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1n70 s LEU 153 Cb -0.13 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1n70 s LEU 153 CO -0.09 0.31 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.44 1n70 s ARG 154 N -0.53 2.12 0.04 1.98 3.52 -1.26 -0.50 118.95 124.33 1n70 s ARG 154 Ca 0.08 -0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 1n70 s ARG 154 Cb -0.12 -1.86 0.01 0.00 -1.56 0.00 0.00 34.95 31.43 1n70 s ARG 154 CO 0.02 0.35 0.25 -0.59 -0.81 0.00 0.00 175.30 174.52 1n70 s PHE 155 N -0.17 -0.02 -0.20 5.12 -0.12 -0.34 -4.97 117.98 117.27 1n70 s PHE 155 Ca -0.01 -0.16 -0.17 0.00 -0.05 0.00 0.00 56.93 56.54 1n70 s PHE 155 Cb -0.12 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1n70 s PHE 155 CO 0.02 -0.47 0.43 0.21 -0.05 0.00 0.00 175.22 175.36 1n70 s LYS 156 N -2.60 4.17 -1.34 1.99 2.20 -1.26 -0.22 119.74 122.67 1n70 s LYS 156 Ca -0.05 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 55.66 1n70 s LYS 156 Cb -0.01 -3.55 0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1n70 s LYS 156 CO -0.04 -0.09 1.87 0.00 -0.36 0.00 0.00 175.35 176.74 1n70 n ALA 157 N 4.62 4.27 0.53 3.13 0.00 -0.23 -4.72 120.51 128.11 1n70 n ALA 157 Ca -0.07 -3.91 0.12 0.00 0.00 0.00 0.00 53.44 49.58 1n70 n ALA 157 Cb 0.51 -3.51 0.45 0.00 0.00 0.00 0.00 19.45 16.90 1n70 n ALA 157 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1n70 n THR 158 N 5.72 0.70 -4.53 0.00 -2.24 -1.26 -0.69 114.28 111.97 1n70 n THR 158 Ca 0.48 0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 62.03 1n70 n THR 158 Cb 0.43 -0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 67.61 1n70 n THR 158 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n70 s ARG 159 N -3.19 1.63 0.31 -0.78 0.52 -1.26 -4.76 118.95 111.43 1n70 s ARG 159 Ca 0.08 -0.39 -0.28 0.00 -0.52 0.00 0.00 55.73 54.62 1n70 s ARG 159 Cb 0.11 -1.37 -0.09 0.00 0.52 0.00 0.00 34.95 34.12 1n70 s ARG 159 CO 0.47 0.01 1.04 0.00 0.02 0.00 0.00 175.30 176.85 1n70 s ALA 160 N 0.72 3.28 0.00 2.13 0.00 -1.26 -4.79 121.76 121.84 1n70 s ALA 160 Ca -0.14 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1n70 s ALA 160 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1n70 s ALA 160 CO 0.03 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1n70 n GLY 161 N 0.92 2.34 3.75 0.00 0.00 0.18 -3.40 105.19 108.98 1n70 n GLY 161 Ca 0.01 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1n70 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 s ALA 162 N -1.80 3.53 0.09 4.61 0.00 0.65 -0.25 121.76 128.59 1n70 s ALA 162 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.83 1n70 s ALA 162 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1n70 s ALA 162 CO 0.00 0.14 -0.13 -0.06 0.00 0.00 0.00 175.76 175.70 1n70 s PHE 163 N 0.12 1.23 0.25 0.00 0.40 0.53 -4.34 117.98 116.16 1n70 s PHE 163 Ca 0.25 -0.52 -0.16 0.00 -0.60 0.00 0.00 56.93 55.91 1n70 s PHE 163 Cb -0.16 -0.67 -0.08 0.00 0.51 0.00 0.00 43.02 42.62 1n70 s PHE 163 CO 0.11 0.07 0.67 0.08 0.70 0.00 0.00 175.22 176.86 1n70 s VAL 164 N -1.69 4.71 0.01 -0.44 1.01 -1.26 -0.54 120.40 122.20 1n70 s VAL 164 Ca 0.02 0.98 0.05 0.00 0.00 0.00 0.00 61.98 63.02 1n70 s VAL 164 Cb -0.08 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1n70 s VAL 164 CO 0.02 0.03 -0.14 -0.72 0.00 0.00 0.00 175.10 174.29 1n70 s TYR 165 N -1.72 1.26 0.21 5.22 -0.85 -0.76 -1.21 117.35 119.50 1n70 s TYR 165 Ca 0.47 -0.29 -0.22 0.00 -0.52 0.00 0.00 57.07 56.51 1n70 s TYR 165 Cb -0.13 -0.78 0.05 0.00 0.38 0.00 0.00 41.96 41.47 1n70 s TYR 165 CO 0.19 0.01 0.65 -3.38 -1.52 0.00 0.00 175.55 171.50 1n70 s HIS 166 N -0.56 -0.40 0.45 -3.49 -3.43 -0.19 -0.32 115.29 107.35 1n70 s HIS 166 Ca 0.04 0.09 -0.21 0.00 -0.80 0.00 0.00 55.06 54.18 1n70 s HIS 166 Cb -0.06 0.62 -0.10 0.00 -1.43 0.00 0.00 32.58 31.61 1n70 s HIS 166 CO 0.00 -1.01 0.99 0.00 -2.00 0.00 0.00 174.74 172.73 1n70 n ALA 168 N -0.71 -1.85 -0.06 0.00 0.00 -1.26 -4.54 120.51 112.09 1n70 n ALA 168 Ca 0.08 -1.18 0.15 0.00 0.00 0.00 0.00 53.44 52.49 1n70 n ALA 168 Cb 0.53 -1.72 0.57 0.00 0.00 0.00 0.00 19.45 18.83 1n70 n ALA 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1n70 h PRO 169 N 3.85 0.26 0.00 0.00 0.11 -1.91 -3.47 132.00 130.84 1n70 h PRO 169 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1n70 h PRO 169 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1n70 h PRO 169 CO 0.22 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 1n70 n GLY 170 N -1.56 4.31 7.00 -0.55 0.00 -1.26 -4.98 105.19 108.15 1n70 n GLY 170 Ca 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1n70 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n70 n GLY 171 N -1.70 1.92 0.34 -0.02 0.00 -1.26 -1.81 105.19 102.67 1n70 n GLY 171 Ca 0.00 -0.39 0.18 0.00 0.00 0.00 0.00 46.02 45.81 1n70 n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n70 h PRO 172 N 0.00 0.00 0.00 1.61 0.11 -2.03 -1.39 132.00 130.30 1n70 h PRO 172 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1n70 h PRO 172 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1n70 h PRO 172 CO 0.00 0.00 -0.20 0.52 -0.21 0.00 0.00 178.00 178.11 1n70 h MET 173 N 0.00 0.00 0.45 1.05 2.86 -1.76 -3.18 114.93 114.36 1n70 h MET 173 Ca 0.06 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1n70 h MET 173 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1n70 h MET 173 CO -0.00 0.20 -0.35 0.82 1.06 0.00 0.00 176.91 178.65 1n70 h ILE 174 N 0.00 0.00 -0.71 -1.22 2.04 -1.30 -0.56 117.51 115.77 1n70 h ILE 174 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1n70 h ILE 174 Cb 0.40 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1n70 h ILE 174 CO 0.03 0.00 0.28 1.55 0.00 0.00 0.00 178.15 180.01 1n70 h PRO 175 N -0.77 1.04 -0.19 2.37 0.13 -1.77 -2.76 132.00 130.05 1n70 h PRO 175 Ca -0.06 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1n70 h PRO 175 Cb 0.64 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1n70 h PRO 175 CO 0.02 0.85 0.12 2.35 -0.23 0.00 0.00 178.00 181.10 1n70 h TRP 176 N 1.02 0.23 -0.76 1.56 7.01 -1.51 -0.20 115.95 123.30 1n70 h TRP 176 Ca 0.24 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.20 1n70 h TRP 176 Cb 0.19 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 1n70 h TRP 176 CO 0.02 0.14 0.29 0.45 -2.79 0.00 0.00 178.44 176.54 1n70 h HIS 177 N 0.25 1.17 -0.03 2.65 3.86 -1.05 -1.72 115.15 120.28 1n70 h HIS 177 Ca 0.07 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1n70 h HIS 177 Cb -0.02 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 1n70 h HIS 177 CO -0.07 0.90 0.01 0.28 0.86 0.00 0.00 177.93 179.91 1n70 h VAL 178 N 1.11 1.11 0.00 2.45 2.07 -1.18 -2.05 116.25 119.76 1n70 h VAL 178 Ca 0.25 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1n70 h VAL 178 Cb 0.24 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1n70 h VAL 178 CO -0.02 0.09 0.00 1.33 0.02 0.00 0.00 177.57 178.99 1n70 n VAL 179 N -5.00 0.09 1.21 2.57 0.24 -0.12 -1.15 118.33 116.17 1n70 n VAL 179 Ca -0.07 0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.38 1n70 n VAL 179 Cb 0.09 -0.68 0.27 0.00 -1.47 0.00 0.00 33.84 32.05 1n70 n VAL 179 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1n70 n SER 180 N -1.07 2.16 0.00 -1.34 7.64 -0.66 -4.63 113.62 115.72 1n70 n SER 180 Ca 0.15 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.37 1n70 n SER 180 Cb 0.10 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1n70 n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n70 n GLY 181 N 1.29 0.81 3.24 0.23 0.00 -0.30 -1.58 105.19 108.89 1n70 n GLY 181 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1n70 n GLY 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1n70 n MET 182 N -0.77 3.33 -3.58 1.61 2.81 -0.83 -4.60 117.12 115.10 1n70 n MET 182 Ca 0.00 -3.48 -0.16 0.00 -1.81 0.00 0.00 57.70 52.25 1n70 n MET 182 Cb 0.00 -3.14 -0.07 0.00 -0.71 0.00 0.00 33.22 29.30 1n70 n MET 182 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1n70 s ALA 183 N 2.05 -1.77 0.00 3.04 0.00 -1.26 -1.72 121.76 122.10 1n70 s ALA 183 Ca 0.45 1.68 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1n70 s ALA 183 Cb 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1n70 s ALA 183 CO 0.01 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1n70 n GLY 184 N 1.83 4.45 3.16 0.00 0.00 0.56 -0.65 105.19 114.54 1n70 n GLY 184 Ca -0.16 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 1n70 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 s ILE 186 N -0.85 1.41 -0.23 0.00 2.07 0.30 -2.04 121.20 121.86 1n70 s ILE 186 Ca -0.09 -0.62 -0.07 0.00 -1.41 0.00 0.00 60.65 58.46 1n70 s ILE 186 Cb -0.05 -1.27 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 1n70 s ILE 186 CO 0.02 0.42 0.06 -0.32 -1.91 0.00 0.00 174.94 173.21 1n70 s MET 187 N 0.75 3.71 -0.44 3.50 -2.45 0.13 -0.35 119.30 124.14 1n70 s MET 187 Ca -0.12 -0.46 -0.09 0.00 -1.25 0.00 0.00 55.69 53.77 1n70 s MET 187 Cb -0.16 -3.27 0.09 0.00 1.25 0.00 0.00 34.83 32.75 1n70 s MET 187 CO 0.03 -0.07 0.29 0.08 1.05 0.00 0.00 175.02 176.39 1n70 s VAL 188 N 1.30 4.18 0.34 10.11 1.01 0.65 -1.49 120.40 136.50 1n70 s VAL 188 Ca 0.05 -1.57 -0.20 0.00 0.00 0.00 0.00 61.98 60.26 1n70 s VAL 188 Cb -0.15 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1n70 s VAL 188 CO 0.03 -0.61 0.83 -0.76 0.00 0.00 0.00 175.10 174.59 1n70 s LEU 189 N 1.39 4.12 0.58 3.92 1.43 -0.31 0.50 118.68 130.31 1n70 s LEU 189 Ca 0.04 1.52 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 1n70 s LEU 189 Cb -0.24 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1n70 s LEU 189 CO 0.01 -0.19 1.26 -2.84 0.23 0.00 0.00 176.35 174.82 1n70 s PRO 190 N -2.70 2.99 0.53 1.29 0.02 -1.26 -0.31 135.00 135.55 1n70 s PRO 190 Ca 0.54 1.97 0.20 0.00 0.02 0.00 0.00 61.00 63.73 1n70 s PRO 190 Cb -0.12 -2.03 1.36 0.00 0.02 0.00 0.00 34.50 33.73 1n70 s PRO 190 CO 0.18 -1.23 2.12 0.00 -0.33 0.00 0.00 177.00 177.74 1n70 h ARG 191 N 1.05 0.00 -0.66 5.54 3.08 -1.90 -0.81 114.38 120.68 1n70 h ARG 191 Ca -0.51 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.45 1n70 h ARG 191 Cb 1.30 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 1n70 h ARG 191 CO 0.56 0.00 0.12 -3.47 -1.07 0.00 0.00 179.97 176.10 1n70 n ASP 192 N -4.41 5.31 -0.08 7.04 2.03 -1.26 -0.90 116.55 124.28 1n70 n ASP 192 Ca 0.00 -3.03 0.01 0.00 0.52 0.00 0.00 54.79 52.29 1n70 n ASP 192 Cb 0.22 -0.71 -0.00 0.00 -0.72 0.00 0.00 41.12 39.91 1n70 n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n70 n GLY 193 N 0.30 -1.51 3.78 0.27 0.00 -0.31 -4.87 105.19 102.84 1n70 n GLY 193 Ca 0.33 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1n70 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n70 s LEU 194 N -3.15 3.73 0.06 0.99 1.43 -1.26 -4.43 118.68 116.05 1n70 s LEU 194 Ca 0.00 2.14 0.04 0.00 -1.03 0.00 0.00 54.13 55.28 1n70 s LEU 194 Cb 0.00 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 1n70 s LEU 194 CO 0.00 -1.21 -0.12 -0.54 0.23 0.00 0.00 176.35 174.71 1n70 s LYS 195 N -3.35 0.72 0.06 1.70 -0.14 -1.26 -1.50 119.74 115.97 1n70 s LYS 195 Ca 0.72 -0.90 -0.00 0.00 -1.36 0.00 0.00 55.97 54.43 1n70 s LYS 195 Cb -0.23 -0.62 0.01 0.00 -1.68 0.00 0.00 37.83 35.31 1n70 s LYS 195 CO 0.28 0.13 0.08 -0.40 -0.76 0.00 0.00 175.35 174.68 1n70 n ASP 196 N 1.31 0.09 0.28 2.83 5.75 0.22 -4.84 116.55 122.20 1n70 n ASP 196 Ca -0.22 -1.08 0.19 0.00 -0.01 0.00 0.00 54.79 53.68 1n70 n ASP 196 Cb 0.54 -0.05 1.01 0.00 -1.03 0.00 0.00 41.12 41.59 1n70 n ASP 196 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1n70 h HIS 197 N -0.50 0.00 -0.06 2.11 2.07 -1.90 -0.91 115.15 115.96 1n70 h HIS 197 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1n70 h HIS 197 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1n70 h HIS 197 CO 0.00 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.25 1n70 n GLU 198 N -2.84 1.63 -0.64 5.12 1.02 -1.26 -4.95 120.64 118.71 1n70 n GLU 198 Ca -0.02 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1n70 n GLU 198 Cb 0.08 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1n70 n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n70 n GLY 199 N 1.04 0.69 3.75 0.62 0.00 -0.35 -5.04 105.19 105.90 1n70 n GLY 199 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1n70 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n70 s LYS 200 N -0.36 4.81 0.27 1.61 1.02 -1.26 -4.68 119.74 121.15 1n70 s LYS 200 Ca 0.00 1.47 -0.30 0.00 0.02 0.00 0.00 55.97 57.16 1n70 s LYS 200 Cb 0.00 -3.30 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 1n70 s LYS 200 CO 0.00 0.45 1.45 -2.14 -0.92 0.00 0.00 175.35 174.19 1n70 s PRO 201 N -0.89 4.25 0.01 -1.68 0.02 -1.26 -0.61 135.00 134.84 1n70 s PRO 201 Ca 0.42 2.35 0.06 0.00 0.02 0.00 0.00 61.00 63.85 1n70 s PRO 201 Cb -0.25 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.16 1n70 s PRO 201 CO 0.31 -0.44 -0.19 0.14 -0.33 0.00 0.00 177.00 176.49 1n70 s VAL 202 N -0.15 1.55 0.06 3.83 -7.23 -0.56 -4.87 120.40 113.04 1n70 s VAL 202 Ca 0.59 -1.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.80 1n70 s VAL 202 Cb -0.43 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 1n70 s VAL 202 CO 0.46 0.30 -0.12 -0.60 -0.31 0.00 0.00 175.10 174.83 1n70 s ARG 203 N -0.82 0.72 0.26 4.82 3.52 -1.26 -4.04 118.95 122.16 1n70 s ARG 203 Ca 0.07 -0.87 0.11 0.00 -0.13 0.00 0.00 55.73 54.91 1n70 s ARG 203 Cb -0.08 -0.65 -0.05 0.00 -1.56 0.00 0.00 34.95 32.61 1n70 s ARG 203 CO 0.01 0.14 -0.12 1.52 -0.81 0.00 0.00 175.30 176.04 1n70 s TYR 204 N -1.27 2.48 -0.17 5.12 1.13 -1.26 -4.87 117.35 118.50 1n70 s TYR 204 Ca -0.04 -0.28 0.17 0.00 -1.41 0.00 0.00 57.07 55.50 1n70 s TYR 204 Cb -0.10 -1.10 -0.25 0.00 -1.10 0.00 0.00 41.96 39.41 1n70 s TYR 204 CO 0.02 0.65 0.18 -0.25 -2.51 0.00 0.00 175.55 173.64 1n70 n ASP 205 N -0.62 0.16 -3.83 -0.18 8.00 0.11 -4.98 116.55 115.21 1n70 n ASP 205 Ca -0.06 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 1n70 n ASP 205 Cb 0.59 0.80 -0.11 0.00 -0.02 0.00 0.00 41.12 42.38 1n70 n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1n70 s THR 206 N -2.51 0.05 -0.11 -3.53 2.01 -1.13 -5.03 115.64 105.38 1n70 s THR 206 Ca -0.09 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1n70 s THR 206 Cb 0.06 -0.39 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 1n70 s THR 206 CO 0.83 -0.21 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.69 1n70 s VAL 207 N -0.74 2.66 -0.19 3.82 1.01 -1.26 -0.86 120.40 124.84 1n70 s VAL 207 Ca -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1n70 s VAL 207 Cb -0.05 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1n70 s VAL 207 CO 0.01 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.19 1n70 s TYR 208 N 0.23 2.63 -0.45 5.22 2.02 -0.40 -4.21 117.35 122.39 1n70 s TYR 208 Ca -0.11 -1.63 -0.19 0.00 -0.37 0.00 0.00 57.07 54.77 1n70 s TYR 208 Cb -0.16 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 1n70 s TYR 208 CO 0.06 -0.77 0.58 -0.47 -1.57 0.00 0.00 175.55 173.38 1n70 s TYR 209 N 1.33 3.09 -0.52 2.71 5.04 0.72 -1.41 117.35 128.31 1n70 s TYR 209 Ca 0.02 -0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 54.21 1n70 s TYR 209 Cb -0.15 -3.26 0.10 0.00 0.35 0.00 0.00 41.96 39.01 1n70 s TYR 209 CO -0.10 -0.86 0.50 0.42 -1.34 0.00 0.00 175.55 174.17 1n70 s ILE 210 N 2.57 5.14 -0.41 3.14 -1.09 0.11 -4.20 121.20 126.47 1n70 s ILE 210 Ca 0.18 -1.22 -0.20 0.00 -2.23 0.00 0.00 60.65 57.18 1n70 s ILE 210 Cb -0.16 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1n70 s ILE 210 CO 0.16 -0.81 0.59 -0.83 -1.23 0.00 0.00 174.94 172.82 1n70 s GLY 211 N 3.22 1.77 -0.10 6.18 0.00 -1.26 -1.98 107.32 115.14 1n70 s GLY 211 Ca 0.05 -1.17 -0.15 0.00 0.00 0.00 0.00 44.72 43.45 1n70 s GLY 211 CO 0.05 1.42 0.37 1.85 0.00 0.00 0.00 173.10 176.79 1n70 s GLU 212 N 2.62 4.15 -0.02 2.90 2.12 -0.13 -2.62 118.70 127.72 1n70 s GLU 212 Ca 0.21 0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.82 1n70 s GLU 212 Cb -0.15 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.89 1n70 s GLU 212 CO 0.17 0.37 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.65 1n70 s SER 213 N 0.02 0.85 -0.14 -1.70 1.04 -0.28 -4.28 113.70 109.21 1n70 s SER 213 Ca 0.21 -0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.42 1n70 s SER 213 Cb -0.14 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 1n70 s SER 213 CO 0.08 0.03 0.18 1.51 0.98 0.00 0.00 173.24 176.03 1n70 s ASP 214 N 0.27 6.38 0.15 7.02 -4.77 -1.26 -1.30 116.67 123.15 1n70 s ASP 214 Ca -0.03 0.44 0.07 0.00 -3.30 0.00 0.00 52.55 49.73 1n70 s ASP 214 Cb -0.08 -2.11 -0.04 0.00 -1.09 0.00 0.00 42.92 39.60 1n70 s ASP 214 CO -0.00 0.28 -0.16 -1.00 0.70 0.00 0.00 175.17 174.99 1n70 s HIS 215 N -0.36 1.59 -0.55 2.11 3.76 0.39 -4.68 115.29 117.55 1n70 s HIS 215 Ca 0.14 -0.53 0.06 0.00 -0.15 0.00 0.00 55.06 54.58 1n70 s HIS 215 Cb -0.12 -0.80 0.23 0.00 1.11 0.00 0.00 32.58 33.00 1n70 s HIS 215 CO 0.03 0.23 0.61 0.66 -0.85 0.00 0.00 174.74 175.42 1n70 n TYR 216 N 0.33 1.87 -2.58 1.40 4.02 -1.26 -0.20 117.16 120.73 1n70 n TYR 216 Ca -0.14 -3.90 -0.42 0.00 -0.01 0.00 0.00 57.90 53.43 1n70 n TYR 216 Cb 0.57 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1n70 n TYR 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1n70 s ILE 217 N -1.70 4.53 0.46 -0.72 -1.09 -1.26 -4.69 121.20 116.72 1n70 s ILE 217 Ca 0.36 1.82 -0.25 0.00 -2.23 0.00 0.00 60.65 60.35 1n70 s ILE 217 Cb 0.12 -4.17 -0.08 0.00 -1.58 0.00 0.00 42.46 36.75 1n70 s ILE 217 CO -0.08 0.04 1.36 -2.65 -1.23 0.00 0.00 174.94 172.38 1n70 n PRO 218 N 4.76 2.04 -4.48 2.79 -0.02 -1.26 -4.83 135.00 133.99 1n70 n PRO 218 Ca 0.09 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1n70 n PRO 218 Cb 0.48 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 1n70 n PRO 218 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1n70 s LYS 219 N -2.43 1.81 0.89 -0.52 1.02 -1.26 -0.80 119.74 118.46 1n70 s LYS 219 Ca 0.63 -1.14 -0.14 0.00 0.02 0.00 0.00 55.97 55.34 1n70 s LYS 219 Cb -0.46 -2.09 0.14 0.00 -0.52 0.00 0.00 37.83 34.90 1n70 s LYS 219 CO 0.56 0.50 1.24 -0.51 -0.92 0.00 0.00 175.35 176.22 1n70 s ASP 220 N -1.84 3.73 0.54 2.83 -0.00 0.17 -4.90 116.67 117.19 1n70 s ASP 220 Ca 0.16 0.55 0.21 0.00 -0.00 0.00 0.00 52.55 53.47 1n70 s ASP 220 Cb -0.10 -0.83 1.45 0.00 -0.00 0.00 0.00 42.92 43.44 1n70 s ASP 220 CO 0.07 -2.37 2.17 -0.08 -0.00 0.00 0.00 175.17 174.96 1n70 h GLU 221 N -1.39 0.00 -0.10 8.23 4.81 -2.01 -1.91 114.58 122.21 1n70 h GLU 221 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1n70 h GLU 221 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1n70 h GLU 221 CO 0.52 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 178.42 1n70 n ASP 222 N -4.24 0.91 0.00 1.04 5.68 -1.26 -4.90 116.55 113.78 1n70 n ASP 222 Ca -0.03 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1n70 n ASP 222 Cb 0.10 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1n70 n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n70 n GLY 223 N 0.95 1.06 3.80 6.12 0.00 -0.72 -5.05 105.19 111.34 1n70 n GLY 223 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1n70 n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n70 s THR 224 N -2.30 3.71 0.14 2.61 -4.23 -1.26 -4.70 115.64 109.61 1n70 s THR 224 Ca 0.00 0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1n70 s THR 224 Cb 0.00 -3.32 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 1n70 s THR 224 CO 0.00 -0.51 0.48 -0.31 -0.54 0.00 0.00 174.62 173.74 1n70 s TYR 225 N -2.49 3.54 0.34 3.99 2.02 -1.26 0.42 117.35 123.91 1n70 s TYR 225 Ca 0.64 0.87 -0.13 0.00 -0.37 0.00 0.00 57.07 58.08 1n70 s TYR 225 Cb -0.17 -2.23 -0.08 0.00 -0.40 0.00 0.00 41.96 39.08 1n70 s TYR 225 CO 0.40 0.42 0.72 -1.64 -1.57 0.00 0.00 175.55 173.88 1n70 s MET 226 N -2.23 3.89 0.06 -0.62 -1.94 0.02 -4.86 119.30 113.63 1n70 s MET 226 Ca 0.39 0.54 0.08 0.00 -1.71 0.00 0.00 55.69 54.99 1n70 s MET 226 Cb -0.13 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 1n70 s MET 226 CO 0.20 0.11 -0.23 1.03 -0.01 0.00 0.00 175.02 176.12 1n70 s ARG 227 N -3.27 1.43 0.22 2.03 0.52 -1.26 -4.71 118.95 113.90 1n70 s ARG 227 Ca 0.52 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.70 1n70 s ARG 227 Cb -0.10 -1.63 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 1n70 s ARG 227 CO 0.23 0.41 -0.01 -0.06 0.02 0.00 0.00 175.30 175.89 1n70 s PHE 228 N -0.90 1.49 -0.01 -0.53 0.40 -1.26 -5.06 117.98 112.11 1n70 s PHE 228 Ca 0.09 -0.93 0.13 0.00 -0.60 0.00 0.00 56.93 55.62 1n70 s PHE 228 Cb -0.09 -0.86 0.10 0.00 0.51 0.00 0.00 43.02 42.68 1n70 s PHE 228 CO 0.03 -0.07 1.45 0.66 0.70 0.00 0.00 175.22 177.99 1n70 h SER 229 N 2.52 0.00 -5.01 1.36 4.64 -2.01 -3.48 113.55 111.57 1n70 h SER 229 Ca -0.38 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.00 1n70 h SER 229 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1n70 h SER 229 CO 0.64 0.62 0.21 1.51 -0.87 0.00 0.00 176.83 178.94 1n70 s ASP 230 N -6.54 -0.26 0.13 4.97 -4.77 -1.26 -5.06 116.67 103.88 1n70 s ASP 230 Ca 0.02 -0.60 -0.22 0.00 -3.30 0.00 0.00 52.55 48.46 1n70 s ASP 230 Cb 0.09 0.72 -0.02 0.00 -1.09 0.00 0.00 42.92 42.62 1n70 s ASP 230 CO 0.76 -1.32 1.67 -0.65 0.70 0.00 0.00 175.17 176.33 1n70 h PRO 231 N 2.01 -0.14 -0.74 2.11 0.11 -1.92 -2.98 132.00 130.45 1n70 h PRO 231 Ca -0.20 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.04 1n70 h PRO 231 Cb 1.25 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.31 1n70 h PRO 231 CO 0.24 -0.09 0.33 0.77 -0.21 0.00 0.00 178.00 179.04 1n70 h SER 232 N -0.15 0.36 -0.70 -2.05 0.02 -1.97 -2.31 113.55 106.75 1n70 h SER 232 Ca 0.10 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1n70 h SER 232 Cb 0.29 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1n70 h SER 232 CO -0.24 0.17 0.46 -0.08 -1.14 0.00 0.00 176.83 176.00 1n70 h GLU 233 N 0.51 0.83 -0.06 3.45 4.81 -1.94 -2.39 114.58 119.80 1n70 h GLU 233 Ca 0.39 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1n70 h GLU 233 Cb 0.52 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1n70 h GLU 233 CO -0.35 0.55 0.00 0.41 -0.73 0.00 0.00 179.01 178.90 1n70 n GLY 234 N -1.44 0.14 0.45 1.92 0.00 -0.89 -4.50 105.19 100.88 1n70 n GLY 234 Ca 0.09 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 1n70 n GLY 234 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n70 h TYR 235 N 2.43 -1.31 -0.59 1.61 3.20 -1.19 -0.09 116.97 121.03 1n70 h TYR 235 Ca 0.00 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.00 1n70 h TYR 235 Cb 0.52 0.55 -0.08 0.00 1.54 0.00 0.00 36.73 39.26 1n70 h TYR 235 CO 0.03 -0.57 0.16 0.93 -1.64 0.00 0.00 178.16 177.07 1n70 h GLU 236 N -0.76 0.29 -0.38 1.82 3.07 -1.79 0.67 114.58 117.51 1n70 h GLU 236 Ca -0.00 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 1n70 h GLU 236 Cb 0.74 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1n70 h GLU 236 CO -0.21 0.19 -0.25 -0.44 -1.40 0.00 0.00 179.01 176.91 1n70 h ASP 237 N 0.30 0.78 -0.37 1.42 3.32 -1.81 -2.98 116.42 117.07 1n70 h ASP 237 Ca 0.31 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1n70 h ASP 237 Cb 0.43 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1n70 h ASP 237 CO -0.37 0.99 -0.10 -0.03 -1.72 0.00 0.00 179.24 178.02 1n70 h MET 238 N 0.66 0.82 -0.93 3.56 4.05 0.01 -2.78 114.93 120.31 1n70 h MET 238 Ca 0.09 -0.27 0.04 0.00 -0.28 0.00 0.00 59.70 59.28 1n70 h MET 238 Cb 0.76 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.44 1n70 h MET 238 CO 0.06 0.88 0.60 0.28 0.23 0.00 0.00 176.91 178.97 1n70 h VAL 239 N 0.74 1.14 -0.97 -5.77 2.07 -0.76 0.67 116.25 113.36 1n70 h VAL 239 Ca 0.12 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1n70 h VAL 239 Cb 0.59 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1n70 h VAL 239 CO 0.04 0.21 0.64 0.00 0.02 0.00 0.00 177.57 178.48 1n70 h ALA 240 N 1.39 1.35 -0.16 1.67 0.00 -1.38 0.11 119.26 122.24 1n70 h ALA 240 Ca 0.38 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 1n70 h ALA 240 Cb 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1n70 h ALA 240 CO -0.13 0.57 -0.42 0.28 0.00 0.00 0.00 179.25 179.55 1n70 h VAL 241 N 1.26 1.34 -1.00 0.00 2.07 -1.25 -3.14 116.25 115.53 1n70 h VAL 241 Ca 0.38 -1.68 0.10 0.00 0.82 0.00 0.00 66.70 66.32 1n70 h VAL 241 Cb -0.05 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 1n70 h VAL 241 CO -0.11 0.51 0.64 0.24 0.02 0.00 0.00 177.57 178.88 1n70 h MET 242 N 0.22 1.03 0.00 1.57 2.86 -0.28 -0.99 114.93 119.34 1n70 h MET 242 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1n70 h MET 242 Cb 1.03 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1n70 h MET 242 CO 0.09 0.68 -0.01 -0.44 1.06 0.00 0.00 176.91 178.29 1n70 h ASP 243 N 1.06 0.00 1.26 1.22 3.32 -0.94 -0.61 116.42 121.72 1n70 h ASP 243 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1n70 h ASP 243 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1n70 h ASP 243 CO -0.23 0.01 -0.16 0.35 -1.72 0.00 0.00 179.24 177.49 1n70 n THR 244 N -3.18 0.46 -1.22 0.35 -2.24 -0.38 -4.91 114.28 103.16 1n70 n THR 244 Ca -0.02 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 1n70 n THR 244 Cb 0.13 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1n70 n THR 244 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n70 n LEU 245 N -2.12 -0.11 -4.34 3.22 4.77 -0.24 -4.97 117.00 113.21 1n70 n LEU 245 Ca 0.05 0.19 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 1n70 n LEU 245 Cb 0.42 -2.26 -0.12 0.00 -2.33 0.00 0.00 43.42 39.13 1n70 n LEU 245 CO 0.31 -0.85 -0.19 -0.63 -1.33 0.00 0.00 177.39 174.70 1n70 s ILE 246 N -1.84 4.29 0.44 -0.08 1.01 -1.26 -5.08 121.20 118.67 1n70 s ILE 246 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 1n70 s ILE 246 Cb 0.00 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1n70 s ILE 246 CO 0.00 -0.22 1.17 -2.84 0.00 0.00 0.00 174.94 173.05 1n70 s PRO 247 N 1.50 3.88 0.06 2.79 0.02 -1.26 -4.88 135.00 137.11 1n70 s PRO 247 Ca 0.01 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.84 1n70 s PRO 247 Cb -0.19 -2.52 -0.26 0.00 0.02 0.00 0.00 34.50 31.55 1n70 s PRO 247 CO 0.05 -0.46 1.06 0.66 -0.33 0.00 0.00 177.00 177.98 1n70 h SER 248 N 2.29 0.27 -4.35 2.53 4.64 -0.90 -3.46 113.55 114.57 1n70 h SER 248 Ca -0.49 -0.32 -0.19 0.00 -0.47 0.00 0.00 61.79 60.31 1n70 h SER 248 Cb 1.24 -0.09 -0.24 0.00 -0.31 0.00 0.00 62.40 63.00 1n70 h SER 248 CO 0.61 1.26 -0.67 -1.00 -0.87 0.00 0.00 176.83 176.17 1n70 s HIS 249 N -2.65 0.08 -0.20 4.77 3.76 -1.14 -4.79 115.29 115.11 1n70 s HIS 249 Ca -0.04 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 1n70 s HIS 249 Cb 0.08 -0.07 0.06 0.00 1.11 0.00 0.00 32.58 33.76 1n70 s HIS 249 CO 0.85 -0.11 0.05 0.42 -0.85 0.00 0.00 174.74 175.10 1n70 s ILE 250 N -0.70 0.45 0.22 0.60 1.01 -0.46 -0.46 121.20 121.86 1n70 s ILE 250 Ca -0.08 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.08 1n70 s ILE 250 Cb -0.05 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1n70 s ILE 250 CO -0.00 -0.25 -0.09 0.68 0.00 0.00 0.00 174.94 175.28 1n70 s VAL 251 N 1.89 1.47 -0.11 2.92 -7.23 -0.42 -0.59 120.40 118.33 1n70 s VAL 251 Ca 0.00 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.02 1n70 s VAL 251 Cb -0.17 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 1n70 s VAL 251 CO -0.10 -0.49 -0.03 -0.36 -0.31 0.00 0.00 175.10 173.81 1n70 s PHE 252 N -3.14 3.05 -1.63 2.82 0.08 -1.26 -1.13 117.98 116.78 1n70 s PHE 252 Ca 0.24 -0.04 -0.02 0.00 0.12 0.00 0.00 56.93 57.23 1n70 s PHE 252 Cb 0.02 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 1n70 s PHE 252 CO 0.07 0.23 0.19 -1.71 -0.10 0.00 0.00 175.22 173.90 1n70 n ASN 253 N 2.75 -5.70 0.00 1.36 4.05 -1.08 -3.34 115.26 113.31 1n70 n ASN 253 Ca -0.18 -0.08 0.00 0.00 0.45 0.00 0.00 54.58 54.77 1n70 n ASN 253 Cb 0.53 -4.71 0.00 0.00 1.23 0.00 0.00 39.78 36.83 1n70 n ASN 253 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1n70 n GLY 254 N -1.14 0.67 3.51 8.20 0.00 -0.30 -4.72 105.19 111.41 1n70 n GLY 254 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1n70 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 s ALA 255 N -2.88 -1.76 0.18 4.61 0.00 -1.21 -4.64 121.76 116.06 1n70 s ALA 255 Ca 0.00 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 1n70 s ALA 255 Cb 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 1n70 s ALA 255 CO 0.00 -0.44 1.53 0.08 0.00 0.00 0.00 175.76 176.93 1n70 s VAL 256 N -1.65 2.66 0.00 0.00 1.01 0.97 -2.17 120.40 121.23 1n70 s VAL 256 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1n70 s VAL 256 Cb -0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1n70 s VAL 256 CO 0.05 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1n70 n GLY 257 N 3.35 0.34 0.31 4.51 0.00 -1.26 -4.87 105.19 107.57 1n70 n GLY 257 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1n70 n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 h ALA 258 N 0.00 1.19 -0.73 4.61 0.00 -1.67 -2.52 119.26 120.14 1n70 h ALA 258 Ca 0.00 0.04 -0.46 0.00 0.00 0.00 0.00 54.91 54.49 1n70 h ALA 258 Cb 0.35 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 17.76 1n70 h ALA 258 CO 0.00 0.07 0.18 1.28 0.00 0.00 0.00 179.25 180.77 1n70 n LEU 259 N -4.76 5.79 -4.39 0.00 4.77 -1.26 -4.38 117.00 112.76 1n70 n LEU 259 Ca 0.14 -4.09 -0.20 0.00 -0.03 0.00 0.00 56.01 51.83 1n70 n LEU 259 Cb 0.30 -0.71 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 1n70 n LEU 259 CO 0.26 1.45 -0.35 0.42 -1.33 0.00 0.00 177.39 177.85 1n70 s THR 260 N -3.97 1.40 0.00 -5.08 -4.23 -0.95 -0.46 115.64 102.35 1n70 s THR 260 Ca 0.54 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1n70 s THR 260 Cb 0.45 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1n70 s THR 260 CO 0.02 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1n70 n GLY 261 N -0.53 3.59 0.23 3.99 0.00 -1.26 -1.45 105.19 109.76 1n70 n GLY 261 Ca -0.05 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.06 1n70 n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n70 h GLU 262 N 0.00 0.00 -0.33 1.61 5.08 -1.94 -2.19 114.58 116.82 1n70 h GLU 262 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n70 h GLU 262 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1n70 h GLU 262 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1n70 n GLY 263 N -0.06 1.01 3.73 -3.84 0.00 -0.53 -4.96 105.19 100.54 1n70 n GLY 263 Ca 0.01 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1n70 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 n ALA 264 N 0.86 1.72 -1.66 4.61 0.00 -0.83 -4.09 120.51 121.12 1n70 n ALA 264 Ca 0.17 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 1n70 n ALA 264 Cb 0.44 -2.32 0.01 0.00 0.00 0.00 0.00 19.45 17.58 1n70 n ALA 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n70 s LEU 265 N -1.55 3.58 0.15 0.00 1.43 0.54 -4.82 118.68 118.01 1n70 s LEU 265 Ca 0.55 2.01 0.11 0.00 -1.03 0.00 0.00 54.13 55.77 1n70 s LEU 265 Cb -0.52 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.10 1n70 s LEU 265 CO 0.62 -1.29 -0.25 -0.54 0.23 0.00 0.00 176.35 175.12 1n70 s LYS 266 N -3.73 1.49 0.17 1.70 -0.14 -1.26 -0.05 119.74 117.93 1n70 s LYS 266 Ca 0.68 -1.37 -0.24 0.00 -1.36 0.00 0.00 55.97 53.68 1n70 s LYS 266 Cb -0.20 -1.92 0.06 0.00 -1.68 0.00 0.00 37.83 34.09 1n70 s LYS 266 CO 0.33 0.44 0.95 0.00 -0.76 0.00 0.00 175.35 176.31 1n70 s ALA 267 N -1.25 -1.59 0.11 5.17 0.00 -0.84 -4.91 121.76 118.45 1n70 s ALA 267 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.20 1n70 s ALA 267 Cb -0.09 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1n70 s ALA 267 CO 0.08 -1.05 -0.15 0.15 0.00 0.00 0.00 175.76 174.79 1n70 s LYS 268 N -3.16 0.99 0.17 0.00 1.02 -1.26 -1.84 119.74 115.66 1n70 s LYS 268 Ca 0.13 -1.16 -0.34 0.00 0.02 0.00 0.00 55.97 54.63 1n70 s LYS 268 Cb -0.02 -0.97 -0.14 0.00 -0.52 0.00 0.00 37.83 36.18 1n70 s LYS 268 CO 0.03 0.20 1.57 0.28 -0.92 0.00 0.00 175.35 176.51 1n70 n VAL 269 N 0.81 0.05 0.00 3.17 0.31 -0.01 -1.04 118.33 121.62 1n70 n VAL 269 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1n70 n VAL 269 Cb 0.56 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1n70 n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n70 n GLY 270 N 3.34 2.96 3.74 2.92 0.00 0.13 -4.99 105.19 113.29 1n70 n GLY 270 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1n70 n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n70 s ASP 271 N -0.90 6.59 -0.43 1.61 -0.00 -0.21 -4.65 116.67 118.68 1n70 s ASP 271 Ca 0.00 2.72 -0.16 0.00 -0.00 0.00 0.00 52.55 55.11 1n70 s ASP 271 Cb 0.00 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1n70 s ASP 271 CO 0.00 -0.75 0.36 0.20 -0.00 0.00 0.00 175.17 174.98 1n70 s ASN 272 N 0.46 6.14 -0.15 0.27 0.01 -1.26 -1.55 114.94 118.86 1n70 s ASN 272 Ca 0.61 -0.90 -0.04 0.00 -0.71 0.00 0.00 52.86 51.82 1n70 s ASN 272 Cb -0.43 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1n70 s ASN 272 CO 0.43 -0.53 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.77 1n70 s VAL 273 N 1.83 3.97 -0.36 1.60 1.01 0.17 0.06 120.40 128.68 1n70 s VAL 273 Ca 0.07 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1n70 s VAL 273 Cb -0.19 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1n70 s VAL 273 CO 0.11 0.50 0.26 -0.22 0.00 0.00 0.00 175.10 175.75 1n70 s LEU 274 N 0.21 4.66 -0.48 3.92 2.96 -0.04 -1.34 118.68 128.57 1n70 s LEU 274 Ca -0.02 -0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 53.19 1n70 s LEU 274 Cb -0.14 -2.15 0.06 0.00 0.50 0.00 0.00 46.19 44.46 1n70 s LEU 274 CO 0.03 -0.29 0.53 -0.36 -1.32 0.00 0.00 176.35 174.94 1n70 s PHE 275 N 1.72 3.12 -0.22 5.38 0.40 0.12 -1.27 117.98 127.24 1n70 s PHE 275 Ca 0.06 -0.61 -0.18 0.00 -0.60 0.00 0.00 56.93 55.60 1n70 s PHE 275 Cb -0.18 -3.32 -0.03 0.00 0.51 0.00 0.00 43.02 40.00 1n70 s PHE 275 CO 0.10 -0.91 0.50 0.08 0.70 0.00 0.00 175.22 175.69 1n70 s VAL 276 N 2.27 5.11 -0.15 -0.44 1.01 -0.50 -1.31 120.40 126.40 1n70 s VAL 276 Ca 0.12 0.89 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1n70 s VAL 276 Cb -0.20 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1n70 s VAL 276 CO 0.11 0.17 -0.20 -2.28 0.00 0.00 0.00 175.10 172.89 1n70 s HIS 277 N 1.76 2.60 0.13 5.22 2.46 -0.15 0.10 115.29 127.41 1n70 s HIS 277 Ca 0.22 -1.39 0.09 0.00 0.47 0.00 0.00 55.06 54.46 1n70 s HIS 277 Cb -0.15 -1.79 -0.04 0.00 -0.13 0.00 0.00 32.58 30.46 1n70 s HIS 277 CO 0.09 -0.66 -0.19 -1.54 -2.47 0.00 0.00 174.74 169.97 1n70 s SER 278 N 1.01 3.82 -0.29 9.88 1.04 -0.84 -0.61 113.70 127.72 1n70 s SER 278 Ca -0.03 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1n70 s SER 278 Cb -0.15 -0.50 0.16 0.00 0.10 0.00 0.00 66.02 65.64 1n70 s SER 278 CO -0.06 0.17 0.43 -1.58 0.98 0.00 0.00 173.24 173.18 1n70 s GLN 279 N -2.23 0.43 0.15 4.02 -0.44 -0.73 -0.96 119.66 119.91 1n70 s GLN 279 Ca 0.18 0.20 0.22 0.00 -2.50 0.00 0.00 55.36 53.47 1n70 s GLN 279 Cb -0.10 -0.24 0.89 0.00 -1.64 0.00 0.00 33.01 31.92 1n70 s GLN 279 CO 0.10 -1.02 1.69 -0.35 0.50 0.00 0.00 175.29 176.21 1n70 n PRO 280 N 5.36 0.14 0.00 1.67 -0.04 -1.26 0.83 135.00 141.70 1n70 n PRO 280 Ca 0.01 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1n70 n PRO 280 Cb 0.50 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1n70 n PRO 280 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1n70 n ASN 281 N -1.97 0.28 -3.78 3.54 2.85 -1.26 -3.20 115.26 111.73 1n70 n ASN 281 Ca 0.04 -0.02 -0.13 0.00 -0.11 0.00 0.00 54.58 54.36 1n70 n ASN 281 Cb 0.27 0.10 -0.09 0.00 1.24 0.00 0.00 39.78 41.30 1n70 n ASN 281 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1n70 s ARG 282 N -0.16 0.62 0.67 1.20 3.52 -1.26 -4.74 118.95 118.79 1n70 s ARG 282 Ca 0.00 -0.21 -0.16 0.00 -0.13 0.00 0.00 55.73 55.23 1n70 s ARG 282 Cb 0.00 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1n70 s ARG 282 CO 0.00 -0.16 1.19 -0.51 -0.81 0.00 0.00 175.30 175.01 1n70 s ASP 283 N -1.28 4.72 0.06 -2.12 1.01 -1.26 -3.77 116.67 114.04 1n70 s ASP 283 Ca -0.13 2.32 -0.04 0.00 0.71 0.00 0.00 52.55 55.41 1n70 s ASP 283 Cb -0.06 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1n70 s ASP 283 CO 0.04 -1.91 0.05 -0.55 0.21 0.00 0.00 175.17 173.01 1n70 s SER 284 N -1.94 0.35 -0.50 0.27 0.15 -0.29 -4.88 113.70 106.86 1n70 s SER 284 Ca 0.74 -0.86 0.04 0.00 0.70 0.00 0.00 55.95 56.58 1n70 s SER 284 Cb -0.28 0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.45 1n70 s SER 284 CO 0.40 -0.64 0.40 -2.11 1.20 0.00 0.00 173.24 172.50 1n70 n ARG 285 N 0.09 0.73 -1.73 5.44 1.85 -1.26 -0.84 116.66 120.95 1n70 n ARG 285 Ca -0.15 -3.59 -0.40 0.00 -1.00 0.00 0.00 57.85 52.72 1n70 n ARG 285 Cb 0.61 -1.84 0.03 0.00 -1.05 0.00 0.00 32.46 30.21 1n70 n ARG 285 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1n70 n PRO 286 N 2.48 1.89 -3.70 2.89 -0.02 -1.14 0.26 135.00 137.67 1n70 n PRO 286 Ca 0.27 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.30 1n70 n PRO 286 Cb 0.44 -2.52 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 1n70 n PRO 286 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n70 s ALA 287 N -1.25 -1.26 -0.60 3.55 0.00 0.08 -1.10 121.76 121.19 1n70 s ALA 287 Ca 0.66 1.41 -0.09 0.00 0.00 0.00 0.00 51.96 53.94 1n70 s ALA 287 Cb -0.45 -0.80 0.15 0.00 0.00 0.00 0.00 23.12 22.02 1n70 s ALA 287 CO 0.54 -0.24 0.48 -1.17 0.00 0.00 0.00 175.76 175.36 1n70 s LEU 288 N 0.21 5.87 0.02 0.00 2.96 -1.26 -0.76 118.68 125.72 1n70 s LEU 288 Ca -0.00 -2.31 -0.30 0.00 -0.22 0.00 0.00 54.13 51.29 1n70 s LEU 288 Cb -0.04 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.54 1n70 s LEU 288 CO 0.01 -0.60 1.88 -0.63 -1.32 0.00 0.00 176.35 175.69 1n70 s ILE 289 N 0.76 3.13 0.00 6.68 1.01 0.59 -0.70 121.20 132.68 1n70 s ILE 289 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1n70 s ILE 289 Cb -0.21 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1n70 s ILE 289 CO -0.03 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.50 1n70 n GLY 290 N 4.43 2.05 0.00 6.18 0.00 -1.26 -2.97 105.19 113.62 1n70 n GLY 290 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1n70 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n70 n GLY 291 N -1.24 5.40 2.57 -0.02 0.00 0.13 -5.02 105.19 107.01 1n70 n GLY 291 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1n70 n GLY 291 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n70 n HIS 292 N 0.00 -1.60 -3.65 1.61 -0.00 -1.26 -4.76 115.22 105.56 1n70 n HIS 292 Ca 0.00 -1.51 -0.39 0.00 -0.00 0.00 0.00 57.72 55.82 1n70 n HIS 292 Cb 0.00 0.54 -0.10 0.00 -0.00 0.00 0.00 29.99 30.43 1n70 n HIS 292 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1n70 s GLY 293 N -2.52 1.97 0.12 -1.41 0.00 -0.26 -4.68 107.32 100.55 1n70 s GLY 293 Ca 0.16 -2.28 -0.19 0.00 0.00 0.00 0.00 44.72 42.41 1n70 s GLY 293 CO 0.12 0.99 1.77 -0.55 0.00 0.00 0.00 173.10 175.42 1n70 h ASP 294 N 8.31 0.29 -3.38 1.64 3.32 -1.00 -2.14 116.42 123.46 1n70 h ASP 294 Ca -0.20 -0.03 -0.40 0.00 0.02 0.00 0.00 57.03 56.41 1n70 h ASP 294 Cb 1.07 -0.07 -0.36 0.00 0.22 0.00 0.00 39.33 40.19 1n70 h ASP 294 CO 0.75 0.23 -0.76 -0.76 -1.72 0.00 0.00 179.24 176.98 1n70 s LEU 295 N -10.13 0.96 -0.05 1.55 1.43 -1.03 -3.07 118.68 108.34 1n70 s LEU 295 Ca -0.13 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1n70 s LEU 295 Cb 0.09 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.94 1n70 s LEU 295 CO 0.70 -0.13 -0.07 -0.69 0.23 0.00 0.00 176.35 176.39 1n70 s VAL 296 N 1.40 0.74 -0.77 -1.59 1.01 0.78 -0.21 120.40 121.77 1n70 s VAL 296 Ca -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1n70 s VAL 296 Cb -0.13 -0.72 0.19 0.00 0.00 0.00 0.00 36.38 35.72 1n70 s VAL 296 CO -0.03 0.27 0.61 0.26 0.00 0.00 0.00 175.10 176.21 1n70 s TRP 297 N 0.77 3.66 0.43 5.22 0.51 0.31 -0.52 118.94 129.31 1n70 s TRP 297 Ca -0.12 -3.01 0.14 0.00 -2.12 0.00 0.00 56.10 50.98 1n70 s TRP 297 Cb -0.15 -3.11 0.93 0.00 -0.81 0.00 0.00 33.47 30.34 1n70 s TRP 297 CO 0.01 -0.73 1.95 1.05 -0.51 0.00 0.00 176.95 178.73 1n70 h GLU 298 N 6.19 0.00 -0.01 4.98 4.11 -1.85 0.11 114.58 128.10 1n70 h GLU 298 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1n70 h GLU 298 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1n70 h GLU 298 CO 0.78 0.23 -0.05 0.25 0.07 0.00 0.00 179.01 180.29 1n70 n THR 299 N -4.25 0.00 -1.47 -1.06 -2.24 -1.26 -4.21 114.28 99.79 1n70 n THR 299 Ca -0.02 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 1n70 n THR 299 Cb 0.29 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 1n70 n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n70 n GLY 300 N 1.17 1.57 3.18 3.38 0.00 0.28 -4.75 105.19 110.02 1n70 n GLY 300 Ca 0.18 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1n70 n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n70 s LYS 301 N -3.36 2.38 0.65 1.61 -0.14 -1.26 -0.25 119.74 119.36 1n70 s LYS 301 Ca 0.00 -1.34 0.29 0.00 -1.36 0.00 0.00 55.97 53.56 1n70 s LYS 301 Cb 0.00 -3.28 1.57 0.00 -1.68 0.00 0.00 37.83 34.44 1n70 s LYS 301 CO 0.00 -0.70 1.91 0.74 -0.76 0.00 0.00 175.35 176.54 1n70 h PHE 302 N 8.03 0.00 -0.00 3.18 0.04 -1.91 -1.84 116.94 124.44 1n70 h PHE 302 Ca -0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1n70 h PHE 302 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1n70 h PHE 302 CO 0.60 0.00 -0.09 0.72 -0.60 0.00 0.00 178.31 178.94 1n70 n HIS 303 N -3.10 0.00 -3.17 -0.55 8.25 -1.26 -4.74 115.22 110.65 1n70 n HIS 303 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 1n70 n HIS 303 Cb 0.45 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 1n70 n HIS 303 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1n70 s ASN 304 N -2.84 6.77 0.19 0.41 0.01 -0.69 -5.02 114.94 113.77 1n70 s ASN 304 Ca 0.19 1.25 -0.31 0.00 -0.71 0.00 0.00 52.86 53.27 1n70 s ASN 304 Cb 0.19 -2.36 -0.10 0.00 0.41 0.00 0.00 41.25 39.40 1n70 s ASN 304 CO 0.53 -0.18 1.48 0.00 -1.51 0.00 0.00 177.10 177.43 1n70 s ALA 305 N -1.94 3.69 0.53 0.60 0.00 -1.26 -4.96 121.76 118.42 1n70 s ALA 305 Ca 0.53 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.70 1n70 s ALA 305 Cb -0.11 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1n70 s ALA 305 CO 0.18 -0.73 0.91 -1.25 0.00 0.00 0.00 175.76 174.87 1n70 s PRO 306 N 0.54 3.65 0.21 0.00 0.04 -1.26 -4.94 135.00 133.24 1n70 s PRO 306 Ca 0.65 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1n70 s PRO 306 Cb -0.42 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1n70 s PRO 306 CO 0.36 -0.34 0.38 -1.21 0.04 0.00 0.00 177.00 176.23 1n70 s GLU 307 N -4.70 3.50 0.22 4.56 2.02 0.32 -4.64 118.70 119.98 1n70 s GLU 307 Ca 0.52 -0.42 0.11 0.00 0.02 0.00 0.00 54.97 55.20 1n70 s GLU 307 Cb -0.11 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 1n70 s GLU 307 CO 0.45 0.40 -0.15 1.03 0.02 0.00 0.00 175.26 177.01 1n70 s ARG 308 N -3.44 1.83 -1.78 1.61 3.00 -1.26 -0.15 118.95 118.75 1n70 s ARG 308 Ca 0.38 -1.50 0.00 0.00 0.00 0.00 0.00 55.73 54.60 1n70 s ARG 308 Cb -0.11 -1.96 0.00 0.00 0.00 0.00 0.00 34.95 32.88 1n70 s ARG 308 CO 0.29 0.39 0.00 -0.25 0.00 0.00 0.00 175.30 175.73 1n70 n ASP 309 N -0.20 -5.78 -4.78 0.23 8.00 -0.87 -4.98 116.55 108.17 1n70 n ASP 309 Ca -0.09 0.02 -0.36 0.00 0.71 0.00 0.00 54.79 55.07 1n70 n ASP 309 Cb 0.57 -4.82 -0.02 0.00 -0.02 0.00 0.00 41.12 36.84 1n70 n ASP 309 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1n70 s LEU 310 N -5.77 3.97 -0.15 0.64 1.43 -0.86 -4.78 118.68 113.16 1n70 s LEU 310 Ca 0.00 2.17 0.05 0.00 -1.03 0.00 0.00 54.13 55.32 1n70 s LEU 310 Cb 0.00 -4.34 -0.23 0.00 0.03 0.00 0.00 46.19 41.65 1n70 s LEU 310 CO 0.00 -0.86 0.22 -1.84 0.23 0.00 0.00 176.35 174.10 1n70 n GLU 311 N -0.62 0.69 -3.75 1.70 0.28 -1.26 -1.10 120.64 116.58 1n70 n GLU 311 Ca 0.08 0.18 -0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1n70 n GLU 311 Cb 0.50 -1.64 -0.10 0.00 1.43 0.00 0.00 31.44 31.63 1n70 n GLU 311 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1n70 s THR 312 N -2.54 0.01 0.38 3.84 2.01 -1.26 -4.20 115.64 113.88 1n70 s THR 312 Ca -0.19 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1n70 s THR 312 Cb 0.07 -0.54 -0.00 0.00 0.01 0.00 0.00 72.50 72.04 1n70 s THR 312 CO 0.75 -0.06 0.03 -2.67 -0.69 0.00 0.00 174.62 171.98 1n70 n TRP 313 N 2.46 0.72 -4.34 4.92 2.14 -0.26 -4.99 117.44 118.08 1n70 n TRP 313 Ca -0.15 -2.01 -0.26 0.00 2.07 0.00 0.00 57.50 57.15 1n70 n TRP 313 Cb 0.57 -0.20 -0.17 0.00 -0.81 0.00 0.00 31.31 30.71 1n70 n TRP 313 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1n70 s PHE 314 N -2.54 1.50 -0.30 -2.67 5.36 -1.26 -2.89 117.98 115.18 1n70 s PHE 314 Ca 0.04 -0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 55.32 1n70 s PHE 314 Cb 0.00 -1.15 0.02 0.00 -0.34 0.00 0.00 43.02 41.56 1n70 s PHE 314 CO 0.03 -0.37 0.06 0.42 -1.46 0.00 0.00 175.22 173.90 1n70 s ILE 315 N 1.04 3.68 0.24 3.12 -1.09 -0.02 -4.54 121.20 123.63 1n70 s ILE 315 Ca -0.07 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.15 1n70 s ILE 315 Cb -0.15 -2.95 -0.09 0.00 -1.58 0.00 0.00 42.46 37.69 1n70 s ILE 315 CO -0.01 0.02 1.23 -0.13 -1.23 0.00 0.00 174.94 174.83 1n70 s ARG 316 N 1.43 4.47 0.15 2.79 0.52 -1.26 -1.14 118.95 125.91 1n70 s ARG 316 Ca 0.01 1.99 -0.34 0.00 -0.52 0.00 0.00 55.73 56.87 1n70 s ARG 316 Cb -0.18 -3.18 -0.14 0.00 0.52 0.00 0.00 34.95 31.98 1n70 s ARG 316 CO 0.01 -0.09 1.61 0.41 0.02 0.00 0.00 175.30 177.26 1n70 n GLY 317 N 1.69 1.18 0.48 -3.53 0.00 -1.25 -1.40 105.19 102.37 1n70 n GLY 317 Ca 0.03 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1n70 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n70 n GLY 318 N 3.51 0.91 3.51 -0.02 0.00 0.24 -4.76 105.19 108.59 1n70 n GLY 318 Ca 0.17 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1n70 n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n70 s THR 319 N -2.00 0.00 -0.00 2.61 -4.23 -0.49 -4.81 115.64 106.72 1n70 s THR 319 Ca 0.00 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1n70 s THR 319 Cb 0.00 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1n70 s THR 319 CO 0.00 0.00 -0.11 0.00 -0.54 0.00 0.00 174.62 173.97 1n70 s ALA 320 N -3.82 0.91 0.43 3.99 0.00 -1.26 -1.77 121.76 120.23 1n70 s ALA 320 Ca 0.27 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1n70 s ALA 320 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1n70 s ALA 320 CO 0.12 0.21 0.10 0.20 0.00 0.00 0.00 175.76 176.39 1n70 s GLY 321 N -0.37 2.67 -0.10 0.00 0.00 0.22 -3.41 107.32 106.33 1n70 s GLY 321 Ca 0.04 -1.12 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 1n70 s GLY 321 CO -0.00 -1.91 0.26 0.00 0.00 0.00 0.00 173.10 171.45 1n70 s ALA 322 N -3.14 -0.64 -0.04 3.20 0.00 -0.67 -0.97 121.76 119.51 1n70 s ALA 322 Ca 0.21 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1n70 s ALA 322 Cb 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.73 1n70 s ALA 322 CO 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 175.76 175.70 1n70 s ALA 323 N 0.18 0.72 -0.13 0.00 0.00 -0.43 -0.53 121.76 121.58 1n70 s ALA 323 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1n70 s ALA 323 Cb -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 1n70 s ALA 323 CO 0.00 0.05 0.01 -1.17 0.00 0.00 0.00 175.76 174.65 1n70 s LEU 324 N 0.58 3.57 -0.03 0.00 2.96 0.71 0.12 118.68 126.59 1n70 s LEU 324 Ca -0.08 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1n70 s LEU 324 Cb -0.12 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1n70 s LEU 324 CO 0.01 0.28 0.07 -0.47 -1.32 0.00 0.00 176.35 174.92 1n70 s TYR 325 N -0.28 -0.07 -0.29 5.38 5.04 -0.45 -0.35 117.35 126.33 1n70 s TYR 325 Ca 0.06 0.21 -0.10 0.00 -2.44 0.00 0.00 57.07 54.81 1n70 s TYR 325 Cb -0.12 -0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.15 1n70 s TYR 325 CO 0.02 -0.06 0.15 0.21 -1.34 0.00 0.00 175.55 174.53 1n70 s LYS 326 N 0.31 3.53 0.16 4.97 2.20 -1.26 -0.66 119.74 128.99 1n70 s LYS 326 Ca -0.02 -0.58 -0.31 0.00 -0.36 0.00 0.00 55.97 54.70 1n70 s LYS 326 Cb -0.03 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 1n70 s LYS 326 CO -0.01 -0.32 1.39 -0.06 -0.36 0.00 0.00 175.35 175.99 1n70 s PHE 327 N 1.65 3.21 -0.04 4.03 0.08 -0.60 -4.88 117.98 121.43 1n70 s PHE 327 Ca 0.06 1.00 0.06 0.00 0.12 0.00 0.00 56.93 58.17 1n70 s PHE 327 Cb -0.16 -3.70 -0.09 0.00 -0.57 0.00 0.00 43.02 38.50 1n70 s PHE 327 CO 0.07 -2.38 0.15 1.28 -0.10 0.00 0.00 175.22 174.23 1n70 n LEU 328 N 3.42 0.03 -4.12 -0.37 4.77 -1.26 0.18 117.00 119.65 1n70 n LEU 328 Ca 0.10 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 1n70 n LEU 328 Cb 0.42 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1n70 n LEU 328 CO 0.59 0.01 -0.47 -1.10 -1.33 0.00 0.00 177.39 175.09 1n70 s GLN 329 N -2.31 1.00 0.76 3.23 -1.52 -1.26 -4.69 119.66 114.87 1n70 s GLN 329 Ca -0.02 -0.64 -0.10 0.00 -1.95 0.00 0.00 55.36 52.65 1n70 s GLN 329 Cb 0.04 -0.99 0.07 0.00 -0.22 0.00 0.00 33.01 31.90 1n70 s GLN 329 CO 0.25 0.26 1.11 -1.25 -0.25 0.00 0.00 175.29 175.41 1n70 s PRO 330 N -0.78 2.16 0.00 2.91 0.04 -1.26 -4.83 135.00 133.23 1n70 s PRO 330 Ca 0.03 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1n70 s PRO 330 Cb -0.07 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1n70 s PRO 330 CO 0.00 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.05 1n70 n GLY 331 N -3.14 0.45 3.80 0.56 0.00 0.91 -4.93 105.19 102.84 1n70 n GLY 331 Ca 0.08 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 1n70 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n70 s VAL 332 N -0.34 5.42 0.24 1.61 1.01 -1.26 -0.27 120.40 126.80 1n70 s VAL 332 Ca 0.00 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.27 1n70 s VAL 332 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1n70 s VAL 332 CO 0.00 0.53 -0.19 -0.31 0.00 0.00 0.00 175.10 175.12 1n70 s TYR 333 N -0.31 2.13 -0.20 5.22 1.51 0.40 -4.97 117.35 121.13 1n70 s TYR 333 Ca 0.11 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1n70 s TYR 333 Cb -0.12 -0.97 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1n70 s TYR 333 CO 0.01 0.56 -0.10 0.00 -1.11 0.00 0.00 175.55 174.92 1n70 s ALA 334 N -2.39 1.98 -0.31 3.71 0.00 -1.16 -1.24 121.76 122.35 1n70 s ALA 334 Ca 0.25 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 1n70 s ALA 334 Cb -0.05 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 1n70 s ALA 334 CO 0.11 -0.85 0.50 -0.47 0.00 0.00 0.00 175.76 175.05 1n70 s TYR 335 N 1.40 3.21 0.22 0.00 5.04 0.07 -0.30 117.35 127.00 1n70 s TYR 335 Ca -0.02 0.36 -0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1n70 s TYR 335 Cb -0.16 -2.82 -0.04 0.00 0.35 0.00 0.00 41.96 39.28 1n70 s TYR 335 CO -0.08 -0.42 0.12 0.14 -1.34 0.00 0.00 175.55 173.97 1n70 s VAL 336 N 2.34 0.18 -0.29 3.14 -7.23 0.06 -0.69 120.40 117.91 1n70 s VAL 336 Ca 0.19 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.16 1n70 s VAL 336 Cb -0.15 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1n70 s VAL 336 CO 0.12 -0.00 0.61 0.21 -0.31 0.00 0.00 175.10 175.73 1n70 s ASN 337 N -3.21 6.51 0.00 4.85 3.84 -1.03 -0.74 114.94 125.16 1n70 s ASN 337 Ca 0.39 0.51 0.00 0.00 0.21 0.00 0.00 52.86 53.96 1n70 s ASN 337 Cb 0.07 -2.33 0.00 0.00 -0.55 0.00 0.00 41.25 38.45 1n70 s ASN 337 CO 0.12 -0.43 0.70 1.57 -2.79 0.00 0.00 177.10 176.27 1n70 n HIS 338 N 5.79 0.00 -3.36 0.43 -0.00 0.14 -3.87 115.22 114.36 1n70 n HIS 338 Ca -0.01 -0.27 -0.45 0.00 -0.00 0.00 0.00 57.72 56.99 1n70 n HIS 338 Cb 0.49 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.99 30.24 1n70 n HIS 338 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1n70 s ASN 339 N 0.58 6.16 0.60 0.26 3.04 -1.26 -4.92 114.94 119.40 1n70 s ASN 339 Ca 0.00 -1.50 0.30 0.00 0.04 0.00 0.00 52.86 51.70 1n70 s ASN 339 Cb 0.00 -2.19 1.70 0.00 -1.54 0.00 0.00 41.25 39.22 1n70 s ASN 339 CO 0.00 -0.73 2.10 -0.07 -3.04 0.00 0.00 177.10 175.36 1n70 h LEU 340 N 8.81 0.00 -0.27 3.21 3.38 -1.99 0.11 115.31 128.56 1n70 h LEU 340 Ca -0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1n70 h LEU 340 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1n70 h LEU 340 CO 0.94 0.00 -0.41 0.40 0.09 0.00 0.00 178.44 179.46 1n70 h ILE 341 N 0.00 1.30 -0.19 1.22 2.04 -1.91 -0.08 117.51 119.89 1n70 h ILE 341 Ca 0.08 -1.60 -0.12 0.00 1.00 0.00 0.00 64.86 64.22 1n70 h ILE 341 Cb 0.50 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1n70 h ILE 341 CO -0.00 0.51 -0.39 -0.33 0.00 0.00 0.00 178.15 177.95 1n70 h GLU 342 N 0.51 0.43 -0.13 2.37 5.08 -1.20 0.24 114.58 121.87 1n70 h GLU 342 Ca 0.03 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1n70 h GLU 342 Cb 1.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1n70 h GLU 342 CO 0.09 0.75 -0.12 0.00 -1.00 0.00 0.00 179.01 178.73 1n70 h ALA 343 N 1.23 0.19 0.04 3.43 0.00 -0.80 -1.19 119.26 122.15 1n70 h ALA 343 Ca 0.04 -0.31 -0.38 0.00 0.00 0.00 0.00 54.91 54.26 1n70 h ALA 343 Cb 0.84 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1n70 h ALA 343 CO 0.07 0.05 -2.20 0.28 0.00 0.00 0.00 179.25 177.44 1n70 n VAL 344 N -4.60 1.59 0.12 0.00 0.31 -0.06 -2.16 118.33 113.53 1n70 n VAL 344 Ca -0.06 -0.49 -0.24 0.00 -0.01 0.00 0.00 64.34 63.54 1n70 n VAL 344 Cb 0.34 -1.68 -0.16 0.00 -0.91 0.00 0.00 33.84 31.44 1n70 n VAL 344 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1n70 h HIS 345 N -0.30 0.87 0.00 3.52 3.86 -0.71 -3.37 115.15 119.02 1n70 h HIS 345 Ca -0.53 -0.64 -0.12 0.00 -1.16 0.00 0.00 60.37 57.93 1n70 h HIS 345 Cb 1.81 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 30.22 1n70 h HIS 345 CO 0.03 1.49 -0.92 0.87 0.86 0.00 0.00 177.93 180.27 1n70 h LYS 346 N 0.01 0.00 0.00 2.45 1.79 -1.32 -3.49 116.57 116.01 1n70 h LYS 346 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1n70 h LYS 346 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 1n70 h LYS 346 CO 0.24 0.33 0.00 0.41 -1.08 0.00 0.00 179.45 179.36 1n70 n GLY 347 N 1.29 0.90 2.50 3.86 0.00 -0.89 -1.36 105.19 111.50 1n70 n GLY 347 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1n70 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n70 n ALA 348 N -0.51 6.64 -3.49 4.61 0.00 0.24 -4.25 120.51 123.75 1n70 n ALA 348 Ca 0.00 -3.65 -0.14 0.00 0.00 0.00 0.00 53.44 49.65 1n70 n ALA 348 Cb 0.00 -3.44 -0.15 0.00 0.00 0.00 0.00 19.45 15.86 1n70 n ALA 348 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1n70 s THR 349 N 2.66 -0.04 0.12 0.00 2.01 -1.22 -2.47 115.64 116.70 1n70 s THR 349 Ca 0.60 0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.81 1n70 s THR 349 Cb 0.16 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.55 1n70 s THR 349 CO -0.07 0.06 -0.16 0.00 -0.69 0.00 0.00 174.62 173.76 1n70 s ALA 350 N 0.75 1.63 0.06 7.40 0.00 0.13 -4.61 121.76 127.12 1n70 s ALA 350 Ca -0.06 -1.28 0.07 0.00 0.00 0.00 0.00 51.96 50.68 1n70 s ALA 350 Cb -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1n70 s ALA 350 CO -0.02 0.20 -0.15 -1.01 0.00 0.00 0.00 175.76 174.77 1n70 s HIS 351 N -1.79 2.63 -0.11 0.00 3.76 0.39 -0.76 115.29 119.42 1n70 s HIS 351 Ca 0.08 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1n70 s HIS 351 Cb -0.07 -1.46 0.02 0.00 1.11 0.00 0.00 32.58 32.18 1n70 s HIS 351 CO 0.04 0.32 -0.14 0.08 -0.85 0.00 0.00 174.74 174.20 1n70 s VAL 352 N -1.02 1.39 -0.27 -0.90 1.01 -0.37 -0.34 120.40 119.90 1n70 s VAL 352 Ca 0.17 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1n70 s VAL 352 Cb -0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1n70 s VAL 352 CO 0.08 0.42 0.10 -0.76 0.00 0.00 0.00 175.10 174.94 1n70 s LEU 353 N 1.10 3.73 -0.15 3.92 1.43 0.93 -0.45 118.68 129.18 1n70 s LEU 353 Ca -0.05 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1n70 s LEU 353 Cb -0.14 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1n70 s LEU 353 CO -0.03 -0.10 -0.11 -0.69 0.23 0.00 0.00 176.35 175.65 1n70 s VAL 354 N 1.61 3.11 0.07 -1.59 1.01 0.62 -1.98 120.40 123.26 1n70 s VAL 354 Ca 0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1n70 s VAL 354 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1n70 s VAL 354 CO 0.05 0.51 0.25 -1.83 0.00 0.00 0.00 175.10 174.08 1n70 s GLU 355 N 0.57 3.49 0.00 2.72 -1.05 -0.76 -0.06 118.70 123.61 1n70 s GLU 355 Ca -0.07 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 1n70 s GLU 355 Cb -0.15 -3.00 0.00 0.00 -0.44 0.00 0.00 34.13 30.54 1n70 s GLU 355 CO 0.03 0.58 0.00 0.41 0.95 0.00 0.00 175.26 177.23 1n70 n GLY 356 N 0.32 -0.46 3.85 -3.83 0.00 -1.26 -0.83 105.19 102.99 1n70 n GLY 356 Ca -0.05 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1n70 n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n70 s GLU 357 N -1.84 3.78 0.36 1.61 0.41 -1.26 -4.67 118.70 117.09 1n70 s GLU 357 Ca 0.00 0.25 -0.25 0.00 -0.41 0.00 0.00 54.97 54.56 1n70 s GLU 357 Cb 0.00 -3.20 -0.09 0.00 -1.78 0.00 0.00 34.13 29.06 1n70 s GLU 357 CO 0.00 0.71 1.04 -0.46 -0.49 0.00 0.00 175.26 176.06 1n70 s TRP 358 N -1.08 3.40 -0.36 1.61 -0.11 -1.26 -4.40 118.94 116.73 1n70 s TRP 358 Ca 0.22 1.68 -0.03 0.00 1.22 0.00 0.00 56.10 59.19 1n70 s TRP 358 Cb -0.15 -3.13 0.08 0.00 -1.50 0.00 0.00 33.47 28.77 1n70 s TRP 358 CO 0.11 -0.48 0.12 0.34 -4.62 0.00 0.00 176.95 172.43 1n70 s ASP 359 N -1.43 5.14 0.59 5.86 -1.08 -1.26 -4.97 116.67 119.51 1n70 s ASP 359 Ca 0.54 -1.70 0.37 0.00 -0.52 0.00 0.00 52.55 51.24 1n70 s ASP 359 Cb -0.24 -1.79 1.75 0.00 -1.46 0.00 0.00 42.92 41.18 1n70 s ASP 359 CO 0.30 -0.43 2.13 0.78 0.52 0.00 0.00 175.17 178.47 1n70 h ASN 360 N 8.04 0.00 -0.09 -0.34 2.35 -1.97 -2.60 115.58 120.98 1n70 h ASN 360 Ca -0.16 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 1n70 h ASN 360 Cb 1.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1n70 h ASN 360 CO 0.63 0.01 -0.22 -0.78 -1.65 0.00 0.00 177.43 175.42 1n70 h ASP 361 N 0.00 0.51 0.39 5.81 3.58 -2.02 -3.09 116.42 121.59 1n70 h ASP 361 Ca -0.00 -0.16 -0.27 0.00 0.42 0.00 0.00 57.03 57.02 1n70 h ASP 361 Cb 0.32 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.25 1n70 h ASP 361 CO 0.00 0.73 -1.16 -0.07 -2.88 0.00 0.00 179.24 175.86 1n70 h LEU 362 N 0.45 0.60 -7.00 2.28 3.38 -1.91 -3.47 115.31 109.65 1n70 h LEU 362 Ca 0.07 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1n70 h LEU 362 Cb 0.64 -0.19 -0.22 0.00 0.09 0.00 0.00 40.66 40.98 1n70 h LEU 362 CO 0.05 1.40 0.16 -0.32 0.09 0.00 0.00 178.44 179.82 1n70 s MET 363 N -2.93 0.76 -0.15 1.13 0.00 -1.16 -5.15 119.30 111.80 1n70 s MET 363 Ca -0.06 0.97 -0.14 0.00 0.00 0.00 0.00 55.69 56.46 1n70 s MET 363 Cb 0.07 0.33 0.04 0.00 0.00 0.00 0.00 34.83 35.27 1n70 s MET 363 CO 0.90 -0.10 0.41 -2.00 0.00 0.00 0.00 175.02 174.22 1n70 s GLU 364 N 0.60 0.47 -0.70 4.11 2.12 -1.26 -4.18 118.70 119.87 1n70 s GLU 364 Ca -0.02 0.58 -0.25 0.00 0.36 0.00 0.00 54.97 55.65 1n70 s GLU 364 Cb -0.05 0.21 0.05 0.00 0.26 0.00 0.00 34.13 34.60 1n70 s GLU 364 CO -0.04 -0.06 1.13 -1.14 -0.54 0.00 0.00 175.26 174.60 1n70 s GLN 365 N 0.30 3.15 0.06 4.30 0.74 -1.26 -4.87 119.66 122.09 1n70 s GLN 365 Ca -0.01 -0.52 -0.18 0.00 0.05 0.00 0.00 55.36 54.70 1n70 s GLN 365 Cb -0.03 -4.20 -0.13 0.00 1.10 0.00 0.00 33.01 29.75 1n70 s GLN 365 CO -0.00 -1.99 1.36 0.28 -0.55 0.00 0.00 175.29 174.38 1n70 h VAL 366 N 6.00 1.33 -3.29 1.34 2.07 -2.02 -3.42 116.25 118.27 1n70 h VAL 366 Ca -0.28 -1.42 -0.52 0.00 0.82 0.00 0.00 66.70 65.29 1n70 h VAL 366 Cb 1.06 1.81 -0.38 0.00 -1.52 0.00 0.00 31.29 32.25 1n70 h VAL 366 CO 1.23 0.43 -0.78 -0.69 0.02 0.00 0.00 177.57 177.78 1n70 s VAL 367 N -4.25 0.85 0.65 2.57 1.01 -1.26 -5.14 120.40 114.83 1n70 s VAL 367 Ca -0.13 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1n70 s VAL 367 Cb 0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1n70 s VAL 367 CO 0.79 0.12 1.07 0.00 0.00 0.00 0.00 175.10 177.08 1n70 s ALA 368 N 1.75 2.61 -0.20 5.51 0.00 -1.26 -4.89 121.76 125.28 1n70 s ALA 368 Ca 0.02 0.35 -0.39 0.00 0.00 0.00 0.00 51.96 51.94 1n70 s ALA 368 Cb -0.15 -3.24 -0.16 0.00 0.00 0.00 0.00 23.12 19.57 1n70 s ALA 368 CO -0.07 -1.10 1.67 -2.30 0.00 0.00 0.00 175.76 173.96 1n70 n PRO 369 N -2.50 1.18 -3.71 0.00 -0.02 -1.26 -4.92 135.00 123.77 1n70 n PRO 369 Ca 0.09 0.43 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1n70 n PRO 369 Cb 0.53 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1n70 n PRO 369 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n70 s VAL 370 N 2.96 0.07 0.00 -1.45 0.11 -1.26 -5.17 120.40 115.67 1n70 s VAL 370 Ca 0.96 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 1n70 s VAL 370 Cb -1.04 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 32.85 1n70 s VAL 370 CO 0.62 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 1n70 n GLY 371 N 0.48 3.79 3.83 6.54 0.00 -1.26 -5.14 105.19 113.43 1n70 n GLY 371 Ca -0.18 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1n70 n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n70 s LEU 372 N 0.00 3.32 0.37 0.99 1.43 -1.26 -5.07 118.68 118.46 1n70 s LEU 372 Ca 0.00 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.69 1n70 s LEU 372 Cb 0.00 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.73 1n70 s LEU 372 CO 0.00 -1.14 0.54 0.42 0.23 0.00 0.00 176.35 176.41 1n70 s THR 373 N -2.85 0.00 0.00 5.49 -4.23 -1.26 -5.35 115.64 107.45 1n70 s THR 373 Ca 0.59 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1n70 s THR 373 Cb -0.13 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1n70 s THR 373 CO 0.46 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.15