#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9n s LEU 4 N 0.00 4.47 -0.18 7.52 1.43 -1.26 -4.95 118.68 125.72 2a9n s LEU 4 Ca 0.00 2.03 -0.05 0.00 -1.03 0.00 0.00 54.13 55.08 2a9n s LEU 4 Cb 0.00 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2a9n s LEU 4 CO 0.00 -0.24 -0.01 0.42 0.23 0.00 0.00 176.35 176.75 2a9n s THR 5 N 0.04 4.03 0.24 5.49 -4.23 -0.79 -2.26 115.64 118.15 2a9n s THR 5 Ca 0.51 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.82 2a9n s THR 5 Cb -0.28 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 2a9n s THR 5 CO 0.33 0.46 -0.18 -1.10 -0.54 0.00 0.00 174.62 173.59 2a9n s GLN 6 N 0.64 1.50 0.81 3.99 -0.21 -1.26 -1.49 119.66 123.63 2a9n s GLN 6 Ca -0.01 -1.66 -0.13 0.00 0.02 0.00 0.00 55.36 53.58 2a9n s GLN 6 Cb -0.14 -1.48 0.08 0.00 1.00 0.00 0.00 33.01 32.47 2a9n s GLN 6 CO 0.02 0.27 1.17 -0.35 -2.12 0.00 0.00 175.29 174.28 2a9n n PRO 7 N -0.41 0.19 0.06 2.91 -0.04 -1.26 -4.72 135.00 131.74 2a9n n PRO 7 Ca -0.07 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2a9n n PRO 7 Cb 0.60 -2.41 0.11 0.00 -0.04 0.00 0.00 33.50 31.76 2a9n n PRO 7 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2a9n h SER 9 N -0.87 0.37 -3.24 3.54 0.02 -1.98 -3.34 113.55 108.05 2a9n h SER 9 Ca -0.46 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.34 2a9n h SER 9 Cb 1.30 -0.11 -0.25 0.00 0.14 0.00 0.00 62.40 63.48 2a9n h SER 9 CO 0.46 0.86 0.38 -0.94 -1.14 0.00 0.00 176.83 176.45 2a9n s SER 10 N -6.90 -0.52 0.16 3.07 1.04 -1.26 -2.50 113.70 106.79 2a9n s SER 10 Ca -0.05 0.97 0.08 0.00 0.48 0.00 0.00 55.95 57.43 2a9n s SER 10 Cb 0.12 1.02 -0.04 0.00 0.10 0.00 0.00 66.02 67.22 2a9n s SER 10 CO 0.81 -0.17 -0.16 0.68 0.98 0.00 0.00 173.24 175.38 2a9n s VAL 11 N 0.43 1.68 0.04 5.02 -7.23 -1.10 -4.95 120.40 114.29 2a9n s VAL 11 Ca 0.01 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 2a9n s VAL 11 Cb -0.05 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 2a9n s VAL 11 CO -0.07 -0.39 -0.07 -0.44 -0.31 0.00 0.00 175.10 173.82 2a9n s SER 12 N -2.73 0.74 0.25 4.85 0.01 -1.26 -2.14 113.70 113.42 2a9n s SER 12 Ca 0.15 -0.55 -0.21 0.00 1.31 0.00 0.00 55.95 56.65 2a9n s SER 12 Cb -0.05 0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.29 2a9n s SER 12 CO 0.06 -0.23 0.88 0.00 0.41 0.00 0.00 173.24 174.36 2a9n s ALA 13 N -1.45 -1.30 0.17 1.44 0.00 -1.07 -5.01 121.76 114.56 2a9n s ALA 13 Ca -0.11 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2a9n s ALA 13 Cb -0.10 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2a9n s ALA 13 CO -0.00 -1.03 0.18 0.00 0.00 0.00 0.00 175.76 174.91 2a9n s ALA 14 N -2.89 3.67 0.32 0.00 0.00 -1.26 -1.85 121.76 119.75 2a9n s ALA 14 Ca 0.15 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 50.63 2a9n s ALA 14 Cb -0.04 -1.46 -0.13 0.00 0.00 0.00 0.00 23.12 21.49 2a9n s ALA 14 CO 0.07 0.47 1.17 -2.30 0.00 0.00 0.00 175.76 175.16 2a9n n PRO 15 N -0.53 1.79 0.00 0.00 -0.02 -1.26 -2.25 135.00 132.73 2a9n n PRO 15 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2a9n n PRO 15 Cb 0.55 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2a9n n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a9n n GLY 16 N 0.96 3.10 0.00 -1.23 0.00 -0.61 -4.90 105.19 102.51 2a9n n GLY 16 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2a9n n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a9n n GLN 17 N -2.00 3.13 -3.56 1.61 1.13 -0.95 -3.80 117.38 112.94 2a9n n GLN 17 Ca 0.00 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 2a9n n GLN 17 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 2a9n n GLN 17 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2a9n s LYS 18 N 0.00 0.48 0.22 -1.09 2.20 -1.26 -0.65 119.74 119.65 2a9n s LYS 18 Ca 0.00 1.19 0.06 0.00 -0.36 0.00 0.00 55.97 56.87 2a9n s LYS 18 Cb 0.00 0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 2a9n s LYS 18 CO 0.00 -0.31 0.17 0.14 -0.36 0.00 0.00 175.35 174.99 2a9n s VAL 19 N 2.78 4.43 -0.24 4.02 -7.23 -0.87 -4.98 120.40 118.31 2a9n s VAL 19 Ca 0.01 -1.32 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 2a9n s VAL 19 Cb -0.13 -3.35 0.08 0.00 0.56 0.00 0.00 36.38 33.54 2a9n s VAL 19 CO -0.17 -0.27 0.08 -0.89 -0.31 0.00 0.00 175.10 173.54 2a9n s THR 20 N -2.02 0.39 -0.26 5.32 2.01 -1.26 -1.65 115.64 118.17 2a9n s THR 20 Ca 0.32 -0.77 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 2a9n s THR 20 Cb -0.08 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 2a9n s THR 20 CO 0.24 -0.47 0.78 -0.63 -0.69 0.00 0.00 174.62 173.86 2a9n s ILE 21 N 1.89 4.85 -0.19 1.82 1.01 -0.30 -4.94 121.20 125.34 2a9n s ILE 21 Ca 0.05 1.38 -0.09 0.00 0.00 0.00 0.00 60.65 61.99 2a9n s ILE 21 Cb -0.17 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2a9n s ILE 21 CO -0.20 -0.11 0.11 -0.94 0.00 0.00 0.00 174.94 173.81 2a9n s SER 22 N 1.44 6.07 -0.26 3.58 1.04 -1.26 -0.10 113.70 124.22 2a9n s SER 22 Ca 0.33 0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.98 2a9n s SER 22 Cb -0.15 -2.06 0.06 0.00 0.10 0.00 0.00 66.02 63.97 2a9n s SER 22 CO 0.09 0.19 -0.11 0.00 0.98 0.00 0.00 173.24 174.39 2a9n s SER 24 N 1.13 2.89 0.00 0.00 1.04 -0.56 -0.70 113.70 117.50 2a9n s SER 24 Ca -0.08 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2a9n s SER 24 Cb -0.19 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2a9n s SER 24 CO -0.05 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2a9n n GLY 25 N 2.99 3.78 3.60 7.32 0.00 -0.99 -1.89 105.19 120.01 2a9n n GLY 25 Ca -0.18 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2a9n n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a9n s SER 26 N 1.03 0.71 0.03 1.61 1.04 -1.26 -4.88 113.70 111.99 2a9n s SER 26 Ca 0.00 -1.44 -0.22 0.00 0.48 0.00 0.00 55.95 54.77 2a9n s SER 26 Cb 0.00 0.75 -0.16 0.00 0.10 0.00 0.00 66.02 66.72 2a9n s SER 26 CO 0.00 -1.48 1.38 0.74 0.98 0.00 0.00 173.24 174.86 2a9n h THR 27 N 2.04 1.32 -0.98 2.02 2.02 -1.96 -2.22 112.91 115.15 2a9n h THR 27 Ca -0.30 -1.05 0.24 0.00 0.77 0.00 0.00 66.41 66.07 2a9n h THR 27 Cb 1.24 1.82 -0.18 0.00 -1.74 0.00 0.00 68.15 69.29 2a9n h THR 27 CO 0.40 0.30 -0.09 -1.20 0.37 0.00 0.00 175.52 175.30 2a9n n SER 29 N -4.74 -0.21 0.00 4.18 7.64 -1.26 -3.34 113.62 115.89 2a9n n SER 29 Ca -0.07 1.68 0.00 0.00 1.01 0.00 0.00 58.87 61.49 2a9n n SER 29 Cb 0.27 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2a9n n SER 29 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2a9n n ASN 30 N -5.52 0.00 0.02 6.43 6.94 -1.20 -2.24 115.26 119.69 2a9n n ASN 30 Ca 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.65 2a9n n ASN 30 Cb 0.65 -0.03 0.02 0.00 -2.36 0.00 0.00 39.78 38.06 2a9n n ASN 30 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2a9n h ILE 31 N 0.00 1.34 -1.00 1.53 2.04 -1.61 -0.65 117.51 119.16 2a9n h ILE 31 Ca 0.00 -2.01 0.07 0.00 1.00 0.00 0.00 64.86 63.93 2a9n h ILE 31 Cb 0.00 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 2a9n h ILE 31 CO 0.00 0.62 0.64 1.23 0.00 0.00 0.00 178.15 180.64 2a9n h GLY 32 N 1.08 1.52 0.00 5.37 0.00 -1.51 -3.31 103.07 106.23 2a9n h GLY 32 Ca -0.02 -0.46 -0.37 0.00 0.00 0.00 0.00 47.33 46.47 2a9n h GLY 32 CO 0.13 0.31 -2.40 0.70 0.00 0.00 0.00 176.54 175.27 2a9n n ASN 33 N -4.52 0.63 -4.85 0.19 3.02 -1.13 -4.95 115.26 103.66 2a9n n ASN 33 Ca 0.16 -0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 2a9n n ASN 33 Cb 0.21 0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 2a9n n ASN 33 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2a9n s ASN 39 N -5.77 5.98 0.20 6.41 0.01 -0.27 -5.07 114.94 116.44 2a9n s ASN 39 Ca -0.17 0.16 -0.32 0.00 -0.71 0.00 0.00 52.86 51.81 2a9n s ASN 39 Cb 0.07 -1.75 -0.14 0.00 0.41 0.00 0.00 41.25 39.83 2a9n s ASN 39 CO 0.75 0.19 1.34 -1.22 -1.51 0.00 0.00 177.10 176.65 2a9n n TYR 40 N 0.50 1.86 -4.20 2.20 4.01 -1.26 -4.71 117.16 115.57 2a9n n TYR 40 Ca -0.08 0.51 -0.30 0.00 -0.16 0.00 0.00 57.90 57.87 2a9n n TYR 40 Cb 0.52 -2.40 -0.09 0.00 -0.31 0.00 0.00 39.34 37.05 2a9n n TYR 40 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2a9n s VAL 41 N 0.02 3.56 0.00 -0.72 0.11 -1.26 -4.46 120.40 117.65 2a9n s VAL 41 Ca 0.72 -1.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2a9n s VAL 41 Cb -0.73 -2.68 -0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2a9n s VAL 41 CO 0.49 0.10 -0.01 -0.94 -3.33 0.00 0.00 175.10 171.41 2a9n s SER 42 N -2.28 0.11 -0.05 3.54 1.04 -0.40 -0.84 113.70 114.83 2a9n s SER 42 Ca 0.23 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.57 2a9n s SER 42 Cb -0.11 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2a9n s SER 42 CO 0.15 -0.05 -0.03 0.26 0.98 0.00 0.00 173.24 174.55 2a9n s TRP 43 N -0.27 3.02 0.19 5.02 0.52 0.14 -0.67 118.94 126.88 2a9n s TRP 43 Ca -0.03 0.07 0.11 0.00 0.02 0.00 0.00 56.10 56.27 2a9n s TRP 43 Cb -0.02 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2a9n s TRP 43 CO -0.00 0.40 -0.20 0.71 0.02 0.00 0.00 176.95 177.89 2a9n s TYR 44 N -0.92 2.40 0.08 -1.98 1.51 0.24 -2.08 117.35 116.60 2a9n s TYR 44 Ca 0.15 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 55.99 2a9n s TYR 44 Cb -0.11 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 2a9n s TYR 44 CO 0.05 0.50 -0.27 -1.14 -1.11 0.00 0.00 175.55 173.58 2a9n s GLN 45 N -2.71 1.63 -0.28 -0.62 0.74 -0.48 -1.59 119.66 116.34 2a9n s GLN 45 Ca 0.22 -1.21 0.01 0.00 0.05 0.00 0.00 55.36 54.43 2a9n s GLN 45 Cb -0.08 -1.94 0.17 0.00 1.10 0.00 0.00 33.01 32.26 2a9n s GLN 45 CO 0.11 0.48 0.47 -1.14 -0.55 0.00 0.00 175.29 174.67 2a9n s GLN 46 N -1.58 0.45 0.39 1.67 0.74 0.08 -1.24 119.66 120.18 2a9n s GLN 46 Ca 0.13 0.48 -0.26 0.00 0.05 0.00 0.00 55.36 55.76 2a9n s GLN 46 Cb -0.10 -0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.84 2a9n s GLN 46 CO 0.04 -0.86 1.19 -1.01 -0.55 0.00 0.00 175.29 174.09 2a9n s HIS 47 N 2.66 3.06 0.03 1.67 3.76 -1.26 -1.81 115.29 123.39 2a9n s HIS 47 Ca 0.13 1.54 -0.36 0.00 -0.15 0.00 0.00 55.06 56.21 2a9n s HIS 47 Cb -0.13 -3.43 -0.15 0.00 1.11 0.00 0.00 32.58 29.97 2a9n s HIS 47 CO -0.24 -1.40 1.51 -2.30 -0.85 0.00 0.00 174.74 171.46 2a9n n PRO 48 N 0.15 1.46 0.00 8.40 -0.02 -1.26 -2.46 135.00 141.27 2a9n n PRO 48 Ca 0.04 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2a9n n PRO 48 Cb 0.46 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2a9n n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a9n n GLY 49 N 3.16 2.85 3.93 -1.23 0.00 -1.26 -5.04 105.19 107.60 2a9n n GLY 49 Ca 0.20 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2a9n n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a9n s LYS 50 N 0.00 2.78 0.54 1.61 1.02 -1.03 -5.09 119.74 119.57 2a9n s LYS 50 Ca 0.00 -0.18 -0.16 0.00 0.02 0.00 0.00 55.97 55.65 2a9n s LYS 50 Cb 0.00 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2a9n s LYS 50 CO 0.00 -0.73 1.01 0.00 -0.92 0.00 0.00 175.35 174.71 2a9n s ALA 51 N -2.95 2.97 0.83 5.17 0.00 -1.26 -4.75 121.76 121.76 2a9n s ALA 51 Ca 0.54 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 2a9n s ALA 51 Cb -0.10 -3.15 0.10 0.00 0.00 0.00 0.00 23.12 19.96 2a9n s ALA 51 CO 0.43 -0.41 1.16 -2.14 0.00 0.00 0.00 175.76 174.80 2a9n s PRO 52 N -4.07 1.60 -0.03 0.00 0.02 -1.26 -4.80 135.00 126.46 2a9n s PRO 52 Ca 0.60 1.56 0.02 0.00 0.02 0.00 0.00 61.00 63.20 2a9n s PRO 52 Cb -0.12 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2a9n s PRO 52 CO 0.33 -2.20 -0.09 0.21 -0.33 0.00 0.00 177.00 174.92 2a9n s LYS 53 N -4.44 0.95 -0.13 5.54 2.20 -0.37 -4.96 119.74 118.52 2a9n s LYS 53 Ca 0.68 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 2a9n s LYS 53 Cb -0.24 -0.89 -0.02 0.00 -1.51 0.00 0.00 37.83 35.18 2a9n s LYS 53 CO 0.53 0.10 1.23 -1.17 -0.36 0.00 0.00 175.35 175.69 2a9n s LEU 54 N 0.21 4.21 -0.21 5.43 1.98 -1.26 -1.39 118.68 127.66 2a9n s LEU 54 Ca -0.03 1.72 -0.10 0.00 -2.89 0.00 0.00 54.13 52.83 2a9n s LEU 54 Cb -0.09 -3.54 -0.09 0.00 0.66 0.00 0.00 46.19 43.13 2a9n s LEU 54 CO 0.00 -0.70 -0.26 0.23 -1.89 0.00 0.00 176.35 173.74 2a9n n MET 55 N 6.12 0.44 -3.93 1.98 2.81 -0.88 -4.81 117.12 118.84 2a9n n MET 55 Ca 0.13 0.19 -0.15 0.00 -1.81 0.00 0.00 57.70 56.05 2a9n n MET 55 Cb 0.45 -1.24 -0.15 0.00 -0.71 0.00 0.00 33.22 31.57 2a9n n MET 55 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2a9n s ILE 56 N -2.38 0.14 0.13 2.02 1.01 -1.14 -4.20 121.20 116.79 2a9n s ILE 56 Ca -0.29 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2a9n s ILE 56 Cb 0.11 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 2a9n s ILE 56 CO 0.37 0.10 -0.10 -0.72 0.00 0.00 0.00 174.94 174.59 2a9n s TYR 57 N 0.63 1.18 -1.48 3.97 -0.85 -0.94 -0.69 117.35 119.18 2a9n s TYR 57 Ca -0.06 -0.76 -0.12 0.00 -0.52 0.00 0.00 57.07 55.61 2a9n s TYR 57 Cb -0.09 -0.62 0.06 0.00 0.38 0.00 0.00 41.96 41.70 2a9n s TYR 57 CO -0.01 0.04 1.05 -0.25 -1.52 0.00 0.00 175.55 174.86 2a9n n ASP 58 N -0.04 -5.31 0.00 -0.18 10.43 -1.11 -1.93 116.55 118.41 2a9n n ASP 58 Ca -0.11 -0.70 0.00 0.00 2.57 0.00 0.00 54.79 56.54 2a9n n ASP 58 Cb 0.60 -4.26 0.00 0.00 1.84 0.00 0.00 41.12 39.30 2a9n n ASP 58 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2a9n n VAL 67 N -4.79 0.00 -1.02 2.53 0.31 -0.02 -4.23 118.33 111.11 2a9n n VAL 67 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2a9n n VAL 67 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2a9n n VAL 67 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2a9n n SER 68 N 2.60 0.09 -4.96 4.52 3.41 -1.22 -3.19 113.62 114.88 2a9n n SER 68 Ca 0.00 -1.11 -0.20 0.00 -0.26 0.00 0.00 58.87 57.30 2a9n n SER 68 Cb 0.00 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2a9n n SER 68 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2a9n s LYS 69 N -0.05 3.21 -0.02 4.33 1.02 -0.81 -4.62 119.74 122.80 2a9n s LYS 69 Ca 0.00 -0.93 -0.02 0.00 0.02 0.00 0.00 55.97 55.04 2a9n s LYS 69 Cb 0.00 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2a9n s LYS 69 CO 0.00 0.25 0.06 -0.98 -0.92 0.00 0.00 175.35 173.77 2a9n s ARG 70 N -4.05 0.07 0.94 1.68 1.70 -1.26 -2.22 118.95 115.81 2a9n s ARG 70 Ca 0.39 0.10 -0.12 0.00 -0.47 0.00 0.00 55.73 55.63 2a9n s ARG 70 Cb -0.09 0.01 0.15 0.00 -0.57 0.00 0.00 34.95 34.46 2a9n s ARG 70 CO 0.29 -0.02 1.09 -1.25 -1.08 0.00 0.00 175.30 174.33 2a9n s PRO 71 N 0.12 0.90 0.35 3.89 0.04 -1.26 -4.91 135.00 134.13 2a9n s PRO 71 Ca -0.01 0.72 -0.28 0.00 0.04 0.00 0.00 61.00 61.48 2a9n s PRO 71 Cb -0.01 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.63 2a9n s PRO 71 CO -0.00 -2.46 1.28 0.43 0.04 0.00 0.00 177.00 176.28 2a9n n SER 72 N -4.02 2.68 -0.94 6.66 7.64 -1.26 -2.67 113.62 121.71 2a9n n SER 72 Ca 0.06 1.20 -0.09 0.00 1.01 0.00 0.00 58.87 61.05 2a9n n SER 72 Cb 0.56 -1.48 -0.01 0.00 -1.01 0.00 0.00 64.21 62.27 2a9n n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a9n n GLY 73 N 0.79 0.15 3.30 0.23 0.00 -1.26 -5.03 105.19 103.37 2a9n n GLY 73 Ca 0.05 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2a9n n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a9n s VAL 74 N -2.41 3.23 0.17 1.61 1.01 -1.09 -5.09 120.40 117.83 2a9n s VAL 74 Ca 0.00 -0.55 -0.33 0.00 0.00 0.00 0.00 61.98 61.10 2a9n s VAL 74 Cb 0.00 -2.45 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 2a9n s VAL 74 CO 0.00 0.45 1.43 -0.81 0.00 0.00 0.00 175.10 176.16 2a9n n PRO 75 N 4.61 1.80 0.00 2.72 -0.04 -1.26 -4.84 135.00 137.99 2a9n n PRO 75 Ca -0.18 0.64 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 2a9n n PRO 75 Cb 0.51 -2.32 0.14 0.00 -0.04 0.00 0.00 33.50 31.79 2a9n n PRO 75 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2a9n n ASP 76 N 2.68 0.00 0.00 3.54 3.85 -1.26 -2.27 116.55 123.09 2a9n n ASP 76 Ca 0.15 0.26 0.09 0.00 -0.71 0.00 0.00 54.79 54.58 2a9n n ASP 76 Cb 0.27 -0.33 0.50 0.00 -1.35 0.00 0.00 41.12 40.22 2a9n n ASP 76 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 2a9n n ARG 77 N -1.33 0.49 -3.58 0.11 1.85 -1.26 -4.51 116.66 108.43 2a9n n ARG 77 Ca 0.02 0.02 -0.36 0.00 -1.00 0.00 0.00 57.85 56.54 2a9n n ARG 77 Cb 0.05 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.88 2a9n n ARG 77 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2a9n s PHE 78 N -2.10 3.43 -0.03 2.89 0.08 -0.96 -2.34 117.98 118.95 2a9n s PHE 78 Ca 0.24 0.51 -0.01 0.00 0.12 0.00 0.00 56.93 57.79 2a9n s PHE 78 Cb 0.12 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 2a9n s PHE 78 CO 0.21 0.23 0.06 -1.12 -0.10 0.00 0.00 175.22 174.50 2a9n s SER 79 N 0.51 -0.00 0.09 1.36 0.01 -0.01 -4.98 113.70 110.68 2a9n s SER 79 Ca 0.14 0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.61 2a9n s SER 79 Cb -0.13 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2a9n s SER 79 CO 0.03 -0.11 -0.18 -0.83 0.41 0.00 0.00 173.24 172.55 2a9n s GLY 80 N 0.86 1.65 0.36 3.44 0.00 -1.26 0.45 107.32 112.82 2a9n s GLY 80 Ca -0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 44.72 43.27 2a9n s GLY 80 CO -0.03 -1.26 0.60 -1.35 0.00 0.00 0.00 173.10 171.06 2a9n s SER 81 N -1.92 0.54 -0.10 1.64 1.04 -0.68 -4.29 113.70 109.93 2a9n s SER 81 Ca 0.17 -1.34 -0.19 0.00 0.48 0.00 0.00 55.95 55.07 2a9n s SER 81 Cb -0.11 0.74 0.04 0.00 0.10 0.00 0.00 66.02 66.80 2a9n s SER 81 CO 0.08 -1.45 0.47 -0.75 0.98 0.00 0.00 173.24 172.58 2a9n s LYS 82 N -2.78 0.70 -0.36 4.02 2.20 -1.26 -1.34 119.74 120.92 2a9n s LYS 82 Ca 0.24 0.33 0.05 0.00 -0.36 0.00 0.00 55.97 56.23 2a9n s LYS 82 Cb -0.02 0.33 0.17 0.00 -1.51 0.00 0.00 37.83 36.80 2a9n s LYS 82 CO 0.17 -0.16 0.51 0.45 -0.36 0.00 0.00 175.35 175.96 2a9n s SER 83 N -0.53 -0.40 0.73 1.43 0.15 -0.76 -5.00 113.70 109.32 2a9n s SER 83 Ca -0.06 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2a9n s SER 83 Cb -0.03 1.40 0.00 0.00 -1.71 0.00 0.00 66.02 65.68 2a9n s SER 83 CO 0.04 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2a9n n GLY 84 N 4.69 0.95 2.87 9.45 0.00 -1.26 -3.82 105.19 118.07 2a9n n GLY 84 Ca 0.08 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2a9n n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a9n n ASN 87 N 5.59 7.22 -3.64 1.61 5.03 -1.26 -4.09 115.26 125.71 2a9n n ASN 87 Ca 0.00 -3.82 -0.01 0.00 0.87 0.00 0.00 54.58 51.61 2a9n n ASN 87 Cb 0.00 -1.00 -0.06 0.00 -1.02 0.00 0.00 39.78 37.69 2a9n n ASN 87 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2a9n s SER 88 N -1.36 -0.42 0.50 6.41 1.04 -1.25 -2.35 113.70 116.26 2a9n s SER 88 Ca 0.51 0.67 0.09 0.00 0.48 0.00 0.00 55.95 57.71 2a9n s SER 88 Cb 0.43 1.18 0.05 0.00 0.10 0.00 0.00 66.02 67.78 2a9n s SER 88 CO -0.39 -0.11 0.68 0.00 0.98 0.00 0.00 173.24 174.40 2a9n s ALA 89 N 1.29 4.61 -0.18 5.32 0.00 0.12 -1.82 121.76 131.10 2a9n s ALA 89 Ca -0.09 -1.92 -0.11 0.00 0.00 0.00 0.00 51.96 49.85 2a9n s ALA 89 Cb -0.03 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.64 2a9n s ALA 89 CO -0.14 -0.59 0.44 0.45 0.00 0.00 0.00 175.76 175.93 2a9n s SER 90 N -4.51 -0.55 -0.12 0.00 0.15 -0.45 -1.24 113.70 106.98 2a9n s SER 90 Ca 0.58 0.95 -0.07 0.00 0.70 0.00 0.00 55.95 58.11 2a9n s SER 90 Cb -0.07 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 2a9n s SER 90 CO 0.36 -0.19 0.13 -0.22 1.20 0.00 0.00 173.24 174.52 2a9n s LEU 91 N 1.22 4.33 -0.12 3.45 2.96 0.85 -1.68 118.68 129.68 2a9n s LEU 91 Ca -0.08 0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2a9n s LEU 91 Cb -0.07 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.60 2a9n s LEU 91 CO -0.11 0.39 -0.03 -1.81 -1.32 0.00 0.00 176.35 173.47 2a9n s ASP 92 N -0.91 2.22 -0.41 3.68 1.11 0.17 -1.15 116.67 121.38 2a9n s ASP 92 Ca 0.14 -0.37 0.01 0.00 0.18 0.00 0.00 52.55 52.51 2a9n s ASP 92 Cb -0.12 -0.70 0.11 0.00 1.07 0.00 0.00 42.92 43.29 2a9n s ASP 92 CO 0.03 -0.18 0.16 -0.63 1.18 0.00 0.00 175.17 175.74 2a9n s ILE 93 N 1.80 2.75 -0.00 0.77 1.01 -0.66 -0.83 121.20 126.03 2a9n s ILE 93 Ca 0.03 -2.48 -0.19 0.00 0.00 0.00 0.00 60.65 58.02 2a9n s ILE 93 Cb -0.14 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 2a9n s ILE 93 CO -0.07 -0.68 0.54 -0.94 0.00 0.00 0.00 174.94 173.78 2a9n s SER 94 N 0.96 6.92 0.00 3.58 1.04 -0.99 -2.04 113.70 123.17 2a9n s SER 94 Ca 0.12 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2a9n s SER 94 Cb -0.21 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2a9n s SER 94 CO -0.05 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2a9n n GLY 95 N 2.29 0.78 3.41 7.32 0.00 0.18 -4.75 105.19 114.42 2a9n n GLY 95 Ca -0.09 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.73 2a9n n GLY 95 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a9n n LEU 96 N -0.34 -1.12 -4.44 0.99 7.94 -1.16 -4.35 117.00 114.53 2a9n n LEU 96 Ca 0.00 1.06 -0.21 0.00 -1.11 0.00 0.00 56.01 55.75 2a9n n LEU 96 Cb 0.49 -0.99 -0.11 0.00 0.53 0.00 0.00 43.42 43.35 2a9n n LEU 96 CO 0.00 -3.03 -0.27 -1.10 -1.11 0.00 0.00 177.39 171.88 2a9n s GLN 97 N -1.10 1.63 0.33 1.96 -1.52 -1.26 -1.57 119.66 118.12 2a9n s GLN 97 Ca 0.62 -1.90 0.13 0.00 -1.95 0.00 0.00 55.36 52.26 2a9n s GLN 97 Cb -0.83 -0.85 0.56 0.00 -0.22 0.00 0.00 33.01 31.67 2a9n s GLN 97 CO 0.58 -0.18 1.72 0.66 -0.25 0.00 0.00 175.29 177.82 2a9n h SER 98 N 2.14 0.00 0.48 5.90 4.64 -1.97 -2.78 113.55 121.96 2a9n h SER 98 Ca -0.41 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.78 2a9n h SER 98 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2a9n h SER 98 CO 0.69 0.48 -0.60 1.05 -0.87 0.00 0.00 176.83 177.59 2a9n h GLU 99 N 0.00 0.12 -0.02 4.77 9.09 -2.01 -3.09 114.58 123.44 2a9n h GLU 99 Ca -0.00 -0.08 0.01 0.00 0.05 0.00 0.00 59.36 59.33 2a9n h GLU 99 Cb 0.89 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.00 2a9n h GLU 99 CO 0.06 0.69 0.39 -0.44 0.05 0.00 0.00 179.01 179.76 2a9n h ASP 100 N 0.09 0.00 -1.81 3.06 3.32 -1.91 -3.41 116.42 115.76 2a9n h ASP 100 Ca -0.01 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2a9n h ASP 100 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2a9n h ASP 100 CO 0.09 0.00 1.55 1.21 -1.72 0.00 0.00 179.24 180.36 2a9n n GLU 101 N -2.90 1.60 -2.23 3.56 2.13 -1.17 -4.86 120.64 116.78 2a9n n GLU 101 Ca -0.01 0.34 -0.01 0.00 0.66 0.00 0.00 57.16 58.13 2a9n n GLU 101 Cb 0.44 -3.28 0.01 0.00 0.27 0.00 0.00 31.44 28.88 2a9n n GLU 101 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2a9n n ALA 102 N 13.13 -0.89 -2.74 4.31 0.00 -1.10 -4.85 120.51 128.37 2a9n n ALA 102 Ca 0.33 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 2a9n n ALA 102 Cb 0.47 0.20 -0.07 0.00 0.00 0.00 0.00 19.45 20.06 2a9n n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a9n s ASP 103 N -1.81 6.44 -0.16 0.00 1.01 -0.75 -0.61 116.67 120.79 2a9n s ASP 103 Ca 0.08 0.52 0.02 0.00 0.71 0.00 0.00 52.55 53.88 2a9n s ASP 103 Cb -0.01 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.80 2a9n s ASP 103 CO 0.02 0.27 -0.20 -0.31 0.21 0.00 0.00 175.17 175.16 2a9n s TYR 104 N -0.38 2.66 0.11 4.23 2.02 0.56 -0.74 117.35 125.80 2a9n s TYR 104 Ca 0.16 -1.46 0.06 0.00 -0.37 0.00 0.00 57.07 55.46 2a9n s TYR 104 Cb -0.13 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2a9n s TYR 104 CO 0.04 -0.70 -0.03 0.71 -1.57 0.00 0.00 175.55 174.00 2a9n s TYR 105 N 1.07 2.88 0.39 2.71 2.02 -0.62 -1.64 117.35 124.15 2a9n s TYR 105 Ca -0.01 -0.09 0.08 0.00 -0.37 0.00 0.00 57.07 56.67 2a9n s TYR 105 Cb -0.14 -1.47 -0.06 0.00 -0.40 0.00 0.00 41.96 39.88 2a9n s TYR 105 CO -0.07 0.47 0.06 0.00 -1.57 0.00 0.00 175.55 174.44 2a9n s ALA 107 N -2.62 -1.83 -0.07 0.00 0.00 0.16 -0.77 121.76 116.62 2a9n s ALA 107 Ca 0.37 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.55 2a9n s ALA 107 Cb 0.05 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.82 2a9n s ALA 107 CO 0.20 -0.34 0.80 0.00 0.00 0.00 0.00 175.76 176.42 2a9n s ALA 108 N -0.86 -1.82 0.45 0.00 0.00 -0.72 -1.28 121.76 117.53 2a9n s ALA 108 Ca -0.06 1.33 -0.23 0.00 0.00 0.00 0.00 51.96 53.00 2a9n s ALA 108 Cb -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 2a9n s ALA 108 CO 0.05 -0.40 1.17 -0.46 0.00 0.00 0.00 175.76 176.13 2a9n s TRP 109 N -1.48 2.91 -0.32 0.00 -0.11 -1.26 -1.91 118.94 116.76 2a9n s TRP 109 Ca -0.06 1.54 0.01 0.00 1.22 0.00 0.00 56.10 58.81 2a9n s TRP 109 Cb -0.00 -3.39 0.08 0.00 -1.50 0.00 0.00 33.47 28.66 2a9n s TRP 109 CO 0.04 -1.49 0.03 0.34 -4.62 0.00 0.00 176.95 171.25 2a9n s ASP 110 N -1.30 4.81 0.31 5.86 2.15 -0.19 -4.36 116.67 123.95 2a9n s ASP 110 Ca 0.62 -1.73 0.04 0.00 0.43 0.00 0.00 52.55 51.91 2a9n s ASP 110 Cb -0.29 -1.67 0.65 0.00 -0.30 0.00 0.00 42.92 41.31 2a9n s ASP 110 CO 0.36 -0.34 1.86 0.44 -0.17 0.00 0.00 175.17 177.32 2a9n h ASP 111 N 7.83 0.83 0.77 -0.34 3.32 -1.75 0.14 116.42 127.22 2a9n h ASP 111 Ca -0.14 0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.71 2a9n h ASP 111 Cb 1.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2a9n h ASP 111 CO 0.54 0.44 -1.12 0.77 -1.72 0.00 0.00 179.24 178.16 2a9n h SER 112 N 0.89 0.24 1.00 6.45 4.64 -1.96 -3.28 113.55 121.53 2a9n h SER 112 Ca 0.47 -0.26 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 2a9n h SER 112 Cb 0.53 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2a9n h SER 112 CO -0.23 1.19 -1.07 -0.07 -0.87 0.00 0.00 176.83 175.78 2a9n h LEU 134 N 0.05 0.00 -1.55 5.97 4.07 -1.89 -3.48 115.31 118.48 2a9n h LEU 134 Ca -0.08 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.52 2a9n h LEU 134 Cb 1.85 0.00 0.13 0.00 1.08 0.00 0.00 40.66 43.72 2a9n h LEU 134 CO 0.17 0.53 -0.77 -1.20 -1.08 0.00 0.00 178.44 176.08 2a9n n SER 135 N -3.00 -2.50 -4.25 -0.43 7.64 0.48 -5.05 113.62 106.51 2a9n n SER 135 Ca -0.05 -0.66 -0.14 0.00 1.01 0.00 0.00 58.87 59.03 2a9n n SER 135 Cb 0.79 -4.82 -0.10 0.00 -1.01 0.00 0.00 64.21 59.07 2a9n n SER 135 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a9n s GLU 136 N -5.67 1.14 -0.14 1.43 2.02 -1.21 -5.00 118.70 111.25 2a9n s GLU 136 Ca 0.10 -1.55 -0.12 0.00 0.02 0.00 0.00 54.97 53.42 2a9n s GLU 136 Cb -0.05 -0.33 -0.05 0.00 0.10 0.00 0.00 34.13 33.81 2a9n s GLU 136 CO 0.75 -0.12 0.25 0.12 0.02 0.00 0.00 175.26 176.28 2a9n s PHE 137 N -3.61 3.50 -0.09 1.61 5.36 -1.26 -1.02 117.98 122.47 2a9n s PHE 137 Ca 0.24 0.57 0.04 0.00 -0.96 0.00 0.00 56.93 56.82 2a9n s PHE 137 Cb 0.06 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2a9n s PHE 137 CO 0.05 0.37 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.46 2a9n s LEU 138 N 0.04 2.26 0.18 6.12 1.43 -0.80 -4.99 118.68 122.93 2a9n s LEU 138 Ca 0.15 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2a9n s LEU 138 Cb -0.13 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2a9n s LEU 138 CO 0.04 0.20 0.23 -0.36 0.23 0.00 0.00 176.35 176.69 2a9n s PHE 139 N 0.09 3.30 0.81 0.29 0.40 -1.26 -1.75 117.98 119.85 2a9n s PHE 139 Ca -0.10 0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.12 2a9n s PHE 139 Cb -0.16 -1.55 0.08 0.00 0.51 0.00 0.00 43.02 41.90 2a9n s PHE 139 CO 0.06 0.51 1.14 0.20 0.70 0.00 0.00 175.22 177.83 2a9n s GLY 140 N -3.39 1.60 0.40 4.36 0.00 0.05 -4.10 107.32 106.24 2a9n s GLY 140 Ca 0.33 -0.50 0.18 0.00 0.00 0.00 0.00 44.72 44.73 2a9n s GLY 140 CO 0.26 -0.02 1.84 -0.91 0.00 0.00 0.00 173.10 174.26 2a9n h THR 141 N -1.08 0.97 0.00 0.90 1.35 -1.77 -3.45 112.91 109.83 2a9n h THR 141 Ca -0.47 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2a9n h THR 141 Cb 1.31 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2a9n h THR 141 CO 0.64 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 2a9n n GLY 142 N -0.22 2.43 3.20 5.82 0.00 -1.26 -5.02 105.19 110.14 2a9n n GLY 142 Ca -0.01 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 2a9n n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a9n s THR 143 N -1.48 2.25 -0.64 2.61 2.01 -0.65 -4.47 115.64 115.27 2a9n s THR 143 Ca 0.00 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 60.84 2a9n s THR 143 Cb 0.00 -1.91 0.05 0.00 0.01 0.00 0.00 72.50 70.65 2a9n s THR 143 CO 0.00 0.54 1.05 -0.75 -0.69 0.00 0.00 174.62 174.77 2a9n s LYS 144 N 0.77 3.23 -0.10 4.92 2.20 -1.04 -0.33 119.74 129.40 2a9n s LYS 144 Ca -0.07 -0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 2a9n s LYS 144 Cb -0.16 -4.14 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 2a9n s LYS 144 CO -0.00 -1.78 1.00 -1.17 -0.36 0.00 0.00 175.35 173.04 2a9n s LEU 145 N 4.48 4.25 -0.15 5.43 2.96 0.22 -2.70 118.68 133.16 2a9n s LEU 145 Ca 0.29 1.53 0.02 0.00 -0.22 0.00 0.00 54.13 55.75 2a9n s LEU 145 Cb -0.13 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2a9n s LEU 145 CO 0.15 -0.44 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.65 2a9n s THR 146 N 1.98 2.18 -0.14 3.68 2.01 -0.91 -2.70 115.64 121.75 2a9n s THR 146 Ca 0.48 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 2a9n s THR 146 Cb -0.18 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2a9n s THR 146 CO 0.18 0.54 0.07 -0.69 -0.69 0.00 0.00 174.62 174.03 2a9n s VAL 147 N 0.89 4.89 -0.41 3.82 1.01 -1.26 -2.58 120.40 126.76 2a9n s VAL 147 Ca -0.05 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 2a9n s VAL 147 Cb -0.15 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2a9n s VAL 147 CO -0.03 0.54 1.20 -0.76 0.00 0.00 0.00 175.10 176.05 2a9n s LEU 148 N -0.34 3.72 0.00 3.92 1.43 -0.77 -5.00 118.68 121.64 2a9n s LEU 148 Ca 0.09 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2a9n s LEU 148 Cb -0.12 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2a9n s LEU 148 CO 0.02 -1.18 0.42 0.61 0.23 0.00 0.00 176.35 176.44