#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bc2 s VAL 8 N 0.00 0.29 -0.05 12.58 1.01 -1.26 -1.30 120.40 131.66 1bc2 s VAL 8 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1bc2 s VAL 8 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1bc2 s VAL 8 CO 0.00 -0.11 0.33 -0.63 0.00 0.00 0.00 175.10 174.70 1bc2 s ILE 9 N 1.98 5.18 0.07 2.22 1.01 -0.83 -4.92 121.20 125.91 1bc2 s ILE 9 Ca 0.01 0.66 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 1bc2 s ILE 9 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1bc2 s ILE 9 CO -0.07 0.55 -0.01 -0.54 0.00 0.00 0.00 174.94 174.86 1bc2 s LYS 10 N -0.78 0.70 0.90 2.79 1.02 -1.26 -1.20 119.74 121.91 1bc2 s LYS 10 Ca 0.21 -1.28 -0.14 0.00 0.02 0.00 0.00 55.97 54.78 1bc2 s LYS 10 Cb -0.15 0.18 0.15 0.00 -0.52 0.00 0.00 37.83 37.49 1bc2 s LYS 10 CO 0.10 -0.14 1.26 0.54 -0.92 0.00 0.00 175.35 176.19 1bc2 s ASN 11 N -2.96 3.70 0.37 2.83 4.22 -0.95 -4.93 114.94 117.21 1bc2 s ASN 11 Ca 0.11 0.46 0.08 0.00 -2.14 0.00 0.00 52.86 51.37 1bc2 s ASN 11 Cb 0.08 -0.70 0.72 0.00 1.28 0.00 0.00 41.25 42.63 1bc2 s ASN 11 CO -0.07 -2.38 1.90 -0.33 -2.04 0.00 0.00 177.10 174.18 1bc2 h GLU 12 N -1.39 0.34 0.00 3.55 5.08 -2.01 -2.52 114.58 117.64 1bc2 h GLU 12 Ca -0.45 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1bc2 h GLU 12 Cb 1.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1bc2 h GLU 12 CO 0.49 0.44 -0.16 0.25 -1.00 0.00 0.00 179.01 179.03 1bc2 n THR 13 N -4.28 0.11 -0.98 1.13 -2.24 -1.26 -4.93 114.28 101.83 1bc2 n THR 13 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1bc2 n THR 13 Cb 0.26 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1bc2 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bc2 n GLY 14 N 1.46 0.47 0.26 3.38 0.00 -0.95 -4.90 105.19 104.91 1bc2 n GLY 14 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1bc2 n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bc2 h THR 15 N 0.00 0.18 -3.46 2.61 1.35 -1.92 -3.43 112.91 108.25 1bc2 h THR 15 Ca 0.00 -0.73 -0.48 0.00 -0.55 0.00 0.00 66.41 64.65 1bc2 h THR 15 Cb 0.17 1.62 -0.33 0.00 -1.73 0.00 0.00 68.15 67.87 1bc2 h THR 15 CO 0.00 0.07 -0.80 -0.63 -0.25 0.00 0.00 175.52 173.91 1bc2 s ILE 16 N -3.64 0.93 0.02 6.82 1.01 -1.26 0.26 121.20 125.33 1bc2 s ILE 16 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 1bc2 s ILE 16 Cb 0.09 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 1bc2 s ILE 16 CO 0.58 0.31 0.05 -0.94 0.00 0.00 0.00 174.94 174.93 1bc2 s SER 17 N 0.70 0.16 -0.14 3.58 1.04 0.23 -2.24 113.70 117.03 1bc2 s SER 17 Ca -0.13 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1bc2 s SER 17 Cb -0.15 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1bc2 s SER 17 CO 0.02 -0.36 -0.12 -0.63 0.98 0.00 0.00 173.24 173.14 1bc2 s ILE 18 N -1.61 1.37 -0.17 -1.02 1.01 -0.34 -0.32 121.20 120.12 1bc2 s ILE 18 Ca -0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 1bc2 s ILE 18 Cb -0.08 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1bc2 s ILE 18 CO -0.01 0.42 -0.09 -0.44 0.00 0.00 0.00 174.94 174.83 1bc2 s SER 19 N 1.57 4.18 0.03 3.58 0.01 0.13 -1.97 113.70 121.23 1bc2 s SER 19 Ca 0.05 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.66 1bc2 s SER 19 Cb -0.13 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 1bc2 s SER 19 CO -0.10 0.09 1.23 -1.58 0.41 0.00 0.00 173.24 173.29 1bc2 s GLN 20 N 0.84 4.39 -0.23 12.44 0.74 -0.42 0.51 119.66 137.92 1bc2 s GLN 20 Ca -0.03 1.78 0.09 0.00 0.05 0.00 0.00 55.36 57.25 1bc2 s GLN 20 Cb -0.15 -3.42 -0.21 0.00 1.10 0.00 0.00 33.01 30.34 1bc2 s GLN 20 CO 0.01 -0.35 -0.09 1.28 -0.55 0.00 0.00 175.29 175.60 1bc2 n LEU 21 N 4.40 1.68 -3.85 3.68 4.77 0.18 -4.60 117.00 123.27 1bc2 n LEU 21 Ca 0.10 -0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 1bc2 n LEU 21 Cb 0.46 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1bc2 n LEU 21 CO 0.56 0.75 0.68 0.54 -1.33 0.00 0.00 177.39 178.58 1bc2 s ASN 22 N -6.08 0.03 0.17 -1.43 2.20 -0.97 -5.01 114.94 103.84 1bc2 s ASN 22 Ca -0.24 -0.96 -0.27 0.00 -0.94 0.00 0.00 52.86 50.45 1bc2 s ASN 22 Cb 0.08 0.69 -0.01 0.00 -2.00 0.00 0.00 41.25 40.01 1bc2 s ASN 22 CO 0.70 -1.38 1.48 1.17 -2.94 0.00 0.00 177.10 176.14 1bc2 n LYS 23 N -0.63 -0.38 -0.32 3.55 4.81 -1.26 -2.65 118.16 121.27 1bc2 n LYS 23 Ca -0.06 1.46 0.07 0.00 -0.87 0.00 0.00 58.31 58.91 1bc2 n LYS 23 Cb 0.60 -2.14 0.23 0.00 0.02 0.00 0.00 35.03 33.73 1bc2 n LYS 23 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1bc2 n ASN 24 N -5.24 3.52 -3.99 3.14 3.02 -1.26 -4.92 115.26 109.52 1bc2 n ASN 24 Ca 0.04 -2.26 -0.30 0.00 -0.03 0.00 0.00 54.58 52.03 1bc2 n ASN 24 Cb 0.28 -0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 38.91 1bc2 n ASN 24 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bc2 s VAL 25 N -1.48 1.47 0.12 2.41 1.01 -1.09 -1.38 120.40 121.48 1bc2 s VAL 25 Ca 0.34 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1bc2 s VAL 25 Cb 0.21 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1bc2 s VAL 25 CO 0.18 0.40 -0.16 0.26 0.00 0.00 0.00 175.10 175.78 1bc2 s TRP 26 N 1.52 1.52 -0.13 5.22 0.52 -0.21 -0.65 118.94 126.73 1bc2 s TRP 26 Ca 0.04 -0.51 -0.07 0.00 0.02 0.00 0.00 56.10 55.58 1bc2 s TRP 26 Cb -0.13 -0.79 -0.04 0.00 -1.15 0.00 0.00 33.47 31.35 1bc2 s TRP 26 CO -0.10 0.18 0.12 0.08 0.02 0.00 0.00 176.95 177.25 1bc2 s VAL 27 N -1.93 5.31 -0.12 4.03 1.01 0.18 -0.00 120.40 128.88 1bc2 s VAL 27 Ca 0.09 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1bc2 s VAL 27 Cb -0.06 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1bc2 s VAL 27 CO 0.04 0.59 -0.15 -1.38 0.00 0.00 0.00 175.10 174.20 1bc2 s HIS 28 N -0.81 2.76 -0.05 5.22 -3.43 -0.78 0.18 115.29 118.38 1bc2 s HIS 28 Ca 0.14 -0.70 0.03 0.00 -0.80 0.00 0.00 55.06 53.72 1bc2 s HIS 28 Cb -0.12 -1.81 0.01 0.00 -1.43 0.00 0.00 32.58 29.23 1bc2 s HIS 28 CO 0.03 -0.23 -0.12 0.99 -2.00 0.00 0.00 174.74 173.41 1bc2 s THR 29 N 0.30 1.05 -0.04 -5.38 2.01 0.57 -0.16 115.64 114.00 1bc2 s THR 29 Ca -0.12 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1bc2 s THR 29 Cb -0.16 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1bc2 s THR 29 CO 0.06 0.33 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.60 1bc2 s GLU 30 N 0.46 1.23 -0.27 4.92 8.01 -0.98 -0.60 118.70 131.47 1bc2 s GLU 30 Ca -0.10 -0.38 -0.26 0.00 0.01 0.00 0.00 54.97 54.24 1bc2 s GLU 30 Cb -0.13 -1.11 0.00 0.00 -4.31 0.00 0.00 34.13 28.59 1bc2 s GLU 30 CO 0.02 0.13 0.92 -0.51 0.01 0.00 0.00 175.26 175.83 1bc2 s LEU 31 N 0.24 4.05 -0.17 1.80 1.43 0.14 -2.18 118.68 124.00 1bc2 s LEU 31 Ca -0.05 1.03 0.17 0.00 -1.03 0.00 0.00 54.13 54.25 1bc2 s LEU 31 Cb -0.10 -3.32 0.44 0.00 0.03 0.00 0.00 46.19 43.24 1bc2 s LEU 31 CO 0.01 -0.66 1.32 0.61 0.23 0.00 0.00 176.35 177.87 1bc2 n GLY 32 N 3.79 4.39 3.40 -3.19 0.00 -1.26 -4.82 105.19 107.50 1bc2 n GLY 32 Ca 0.08 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1bc2 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc2 n ALA 38 N -0.88 3.89 -4.00 4.61 0.00 -1.26 -4.77 120.51 118.11 1bc2 n ALA 38 Ca 0.20 -3.82 -0.30 0.00 0.00 0.00 0.00 53.44 49.52 1bc2 n ALA 38 Cb 0.81 -3.59 -0.16 0.00 0.00 0.00 0.00 19.45 16.51 1bc2 n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bc2 s VAL 39 N 4.28 1.62 0.71 0.00 1.01 -1.26 -5.13 120.40 121.63 1bc2 s VAL 39 Ca 0.53 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1bc2 s VAL 39 Cb 0.06 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1bc2 s VAL 39 CO 0.05 0.21 1.07 -2.16 0.00 0.00 0.00 175.10 174.26 1bc2 s PRO 40 N 1.41 2.77 -0.13 2.72 0.04 -1.26 -4.37 135.00 136.19 1bc2 s PRO 40 Ca -0.00 1.00 -0.06 0.00 0.04 0.00 0.00 61.00 61.97 1bc2 s PRO 40 Cb -0.16 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1bc2 s PRO 40 CO -0.09 -1.23 0.30 0.45 0.04 0.00 0.00 177.00 176.47 1bc2 s SER 41 N -3.71 -0.25 0.07 6.66 0.15 -0.92 -4.78 113.70 110.92 1bc2 s SER 41 Ca 0.59 0.64 -0.07 0.00 0.70 0.00 0.00 55.95 57.81 1bc2 s SER 41 Cb -0.15 0.57 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 1bc2 s SER 41 CO 0.55 -0.18 0.34 0.20 1.20 0.00 0.00 173.24 175.34 1bc2 s ASN 42 N 1.49 6.54 0.00 5.45 0.01 0.27 -2.31 114.94 126.40 1bc2 s ASN 42 Ca -0.08 0.63 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 1bc2 s ASN 42 Cb -0.10 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1bc2 s ASN 42 CO -0.10 0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.28 1bc2 n GLY 43 N 0.76 3.63 3.03 0.66 0.00 0.77 -4.87 105.19 109.18 1bc2 n GLY 43 Ca -0.08 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1bc2 n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bc2 s LEU 44 N 0.00 2.29 -0.09 0.99 2.96 -0.82 -1.86 118.68 122.15 1bc2 s LEU 44 Ca 0.00 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1bc2 s LEU 44 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 46.19 46.71 1bc2 s LEU 44 CO 0.00 -0.31 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.91 1bc2 s VAL 45 N -1.85 1.22 -0.18 1.68 1.01 0.99 -0.63 120.40 122.65 1bc2 s VAL 45 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1bc2 s VAL 45 Cb -0.07 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1bc2 s VAL 45 CO -0.02 0.38 -0.17 -0.76 0.00 0.00 0.00 175.10 174.53 1bc2 s LEU 46 N 0.98 2.28 -0.53 3.92 1.43 1.00 -1.05 118.68 126.71 1bc2 s LEU 46 Ca -0.08 -0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 1bc2 s LEU 46 Cb -0.15 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.60 1bc2 s LEU 46 CO -0.00 0.01 0.77 0.21 0.23 0.00 0.00 176.35 177.57 1bc2 s ASN 47 N 1.22 6.27 0.36 2.29 2.47 -0.48 -0.99 114.94 126.09 1bc2 s ASN 47 Ca 0.03 -0.67 0.09 0.00 0.42 0.00 0.00 52.86 52.73 1bc2 s ASN 47 Cb -0.14 -2.36 -0.06 0.00 -1.45 0.00 0.00 41.25 37.24 1bc2 s ASN 47 CO -0.09 -1.05 -0.04 0.42 -3.72 0.00 0.00 177.10 172.62 1bc2 s THR 48 N 3.25 2.32 -0.52 -5.21 -4.23 -0.85 -4.84 115.64 105.55 1bc2 s THR 48 Ca 0.22 -2.08 0.22 0.00 -1.18 0.00 0.00 61.69 58.87 1bc2 s THR 48 Cb -0.16 -2.76 0.23 0.00 1.34 0.00 0.00 72.50 71.14 1bc2 s THR 48 CO 0.15 -0.16 1.67 -1.54 -0.54 0.00 0.00 174.62 174.20 1bc2 n SER 49 N -0.89 0.57 -0.74 3.99 3.41 -1.26 -1.29 113.62 117.42 1bc2 n SER 49 Ca -0.05 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1bc2 n SER 49 Cb 0.64 -0.77 0.13 0.00 -0.26 0.00 0.00 64.21 63.95 1bc2 n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bc2 n LYS 50 N -2.15 1.87 0.00 4.33 4.76 -1.26 -4.98 118.16 120.73 1bc2 n LYS 50 Ca 0.02 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 53.97 1bc2 n LYS 50 Cb 0.20 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1bc2 n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bc2 n GLY 51 N 1.35 0.82 3.74 0.72 0.00 -0.41 -4.86 105.19 106.55 1bc2 n GLY 51 Ca 0.13 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 1bc2 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bc2 s LEU 52 N 0.00 4.46 -0.15 0.99 1.43 -0.71 -2.01 118.68 122.69 1bc2 s LEU 52 Ca 0.00 1.54 0.02 0.00 -1.03 0.00 0.00 54.13 54.66 1bc2 s LEU 52 Cb 0.00 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1bc2 s LEU 52 CO 0.00 -0.02 -0.22 -0.69 0.23 0.00 0.00 176.35 175.65 1bc2 s VAL 53 N 0.03 2.06 0.11 -1.59 1.01 -0.16 -1.63 120.40 120.23 1bc2 s VAL 53 Ca 0.41 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1bc2 s VAL 53 Cb -0.21 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1bc2 s VAL 53 CO 0.25 0.55 0.07 -0.76 0.00 0.00 0.00 175.10 175.21 1bc2 s LEU 54 N 0.91 3.68 -0.39 3.92 1.43 -0.20 -0.00 118.68 128.03 1bc2 s LEU 54 Ca -0.05 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1bc2 s LEU 54 Cb -0.15 -2.36 0.08 0.00 0.03 0.00 0.00 46.19 43.79 1bc2 s LEU 54 CO -0.04 0.14 0.20 -0.69 0.23 0.00 0.00 176.35 176.18 1bc2 s VAL 55 N -1.50 3.81 0.13 -1.59 1.01 0.19 -0.33 120.40 122.13 1bc2 s VAL 55 Ca 0.29 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1bc2 s VAL 55 Cb -0.11 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1bc2 s VAL 55 CO 0.21 -0.46 0.00 0.47 0.00 0.00 0.00 175.10 175.33 1bc2 n ASP 56 N 4.80 -1.92 0.00 3.32 8.00 0.19 -1.94 116.55 129.00 1bc2 n ASP 56 Ca -0.09 0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1bc2 n ASP 56 Cb 0.43 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1bc2 n ASP 56 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1bc2 n SER 57 N -1.76 0.00 -3.60 -2.24 3.41 -0.77 -4.75 113.62 103.91 1bc2 n SER 57 Ca -0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1bc2 n SER 57 Cb 0.11 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1bc2 n SER 57 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1bc2 s SER 58 N -1.00 0.95 0.34 4.04 0.15 -1.26 -4.76 113.70 112.17 1bc2 s SER 58 Ca 0.00 -1.53 0.15 0.00 0.70 0.00 0.00 55.95 55.27 1bc2 s SER 58 Cb 0.00 0.54 1.13 0.00 -1.71 0.00 0.00 66.02 65.98 1bc2 s SER 58 CO 0.00 -1.07 1.62 -0.50 1.20 0.00 0.00 173.24 174.49 1bc2 h TRP 59 N 2.27 0.76 -2.86 3.44 4.06 -1.70 -2.68 115.95 119.24 1bc2 h TRP 59 Ca -0.29 0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.59 1bc2 h TRP 59 Cb 1.24 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 29.20 1bc2 h TRP 59 CO 1.20 -0.32 -0.04 -0.40 -3.56 0.00 0.00 178.44 175.32 1bc2 n ASP 60 N -5.18 -0.68 -0.08 -3.49 5.68 -1.26 -4.37 116.55 107.17 1bc2 n ASP 60 Ca 0.33 -1.85 -0.14 0.00 -0.50 0.00 0.00 54.79 52.62 1bc2 n ASP 60 Cb 1.06 1.24 -0.05 0.00 -1.14 0.00 0.00 41.12 42.22 1bc2 n ASP 60 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1bc2 h ASP 61 N 0.90 0.78 -0.12 -1.12 3.32 -1.85 -2.31 116.42 116.01 1bc2 h ASP 61 Ca -0.13 -0.52 0.03 0.00 0.02 0.00 0.00 57.03 56.44 1bc2 h ASP 61 Cb 0.55 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1bc2 h ASP 61 CO 0.17 1.15 -0.09 0.11 -1.72 0.00 0.00 179.24 178.86 1bc2 h LYS 62 N 0.43 -0.09 -0.63 3.56 1.57 -1.98 0.42 116.57 119.86 1bc2 h LYS 62 Ca 0.02 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1bc2 h LYS 62 Cb 0.98 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1bc2 h LYS 62 CO 0.09 -0.06 0.07 -0.07 -0.57 0.00 0.00 179.45 178.91 1bc2 h LEU 63 N -0.09 1.02 -0.50 2.94 3.38 -1.97 -0.70 115.31 119.38 1bc2 h LEU 63 Ca 0.08 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1bc2 h LEU 63 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1bc2 h LEU 63 CO -0.18 1.04 0.05 0.74 0.09 0.00 0.00 178.44 180.18 1bc2 h THR 64 N 0.97 1.26 -0.40 0.22 2.02 -1.00 0.20 112.91 116.17 1bc2 h THR 64 Ca 0.19 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1bc2 h THR 64 Cb 0.47 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1bc2 h THR 64 CO 0.02 0.35 -0.20 0.50 0.37 0.00 0.00 175.52 176.56 1bc2 h LYS 65 N 0.73 0.84 -0.40 6.66 3.64 -0.07 -0.95 116.57 127.03 1bc2 h LYS 65 Ca 0.15 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1bc2 h LYS 65 Cb 0.44 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1bc2 h LYS 65 CO 0.02 1.01 -0.00 1.49 -2.27 0.00 0.00 179.45 179.69 1bc2 h GLU 66 N 0.65 0.70 -0.25 1.90 4.81 -1.00 -1.94 114.58 119.46 1bc2 h GLU 66 Ca 0.09 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1bc2 h GLU 66 Cb 0.76 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1bc2 h GLU 66 CO 0.06 0.79 0.09 1.25 -0.73 0.00 0.00 179.01 180.48 1bc2 h LEU 67 N 0.53 0.11 -0.53 1.64 5.85 -0.53 -0.43 115.31 121.96 1bc2 h LEU 67 Ca 0.11 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1bc2 h LEU 67 Cb 0.48 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1bc2 h LEU 67 CO 0.02 0.10 0.34 0.40 -0.34 0.00 0.00 178.44 178.96 1bc2 h ILE 68 N 0.21 1.10 -0.21 4.05 2.04 -1.07 -1.37 117.51 122.26 1bc2 h ILE 68 Ca 0.11 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1bc2 h ILE 68 Cb 0.07 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1bc2 h ILE 68 CO -0.10 0.13 -0.15 -0.33 0.00 0.00 0.00 178.15 177.69 1bc2 h GLU 69 N 0.69 0.35 0.33 2.37 5.08 -1.10 -0.85 114.58 121.44 1bc2 h GLU 69 Ca 0.20 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1bc2 h GLU 69 Cb -0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1bc2 h GLU 69 CO -0.06 0.50 -0.16 0.52 -1.00 0.00 0.00 179.01 178.81 1bc2 h MET 70 N 0.32 -0.42 -0.43 2.33 2.86 -0.31 -2.18 114.93 117.11 1bc2 h MET 70 Ca 0.06 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1bc2 h MET 70 Cb 0.46 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1bc2 h MET 70 CO 0.03 -0.16 -0.12 -0.39 1.06 0.00 0.00 176.91 177.33 1bc2 h VAL 71 N -0.64 1.26 -0.27 -2.22 -1.51 -1.15 -1.74 116.25 109.98 1bc2 h VAL 71 Ca -0.04 -1.18 -0.05 0.00 -1.23 0.00 0.00 66.70 64.19 1bc2 h VAL 71 Cb 0.45 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 1bc2 h VAL 71 CO 0.07 0.40 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.42 1bc2 h GLU 72 N 0.70 0.43 -0.17 5.19 5.08 -1.17 -0.72 114.58 123.91 1bc2 h GLU 72 Ca 0.12 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1bc2 h GLU 72 Cb 0.60 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1bc2 h GLU 72 CO 0.04 0.51 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.08 1bc2 h LYS 73 N 0.41 0.48 0.54 2.33 3.64 -0.99 -0.32 116.57 122.67 1bc2 h LYS 73 Ca 0.08 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1bc2 h LYS 73 Cb 0.38 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1bc2 h LYS 73 CO 0.02 0.89 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.60 1bc2 h LYS 74 N 0.13 -0.70 -0.00 1.90 1.63 -1.04 -3.24 116.57 115.24 1bc2 h LYS 74 Ca 0.02 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1bc2 h LYS 74 Cb 0.84 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1bc2 h LYS 74 CO 0.06 -0.41 -0.12 1.19 -3.45 0.00 0.00 179.45 176.73 1bc2 n PHE 75 N -5.34 0.00 -3.76 1.91 3.72 -0.30 -4.96 117.46 108.74 1bc2 n PHE 75 Ca -0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1bc2 n PHE 75 Cb 0.33 -0.15 0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1bc2 n PHE 75 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bc2 n GLN 76 N -0.84 -4.60 -3.45 -1.08 1.13 -0.15 -4.98 117.38 103.40 1bc2 n GLN 76 Ca 0.15 0.58 -0.11 0.00 -1.94 0.00 0.00 57.00 55.68 1bc2 n GLN 76 Cb 0.28 -5.06 -0.02 0.00 0.11 0.00 0.00 30.24 25.56 1bc2 n GLN 76 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1bc2 s LYS 77 N -6.11 1.16 0.28 -1.09 -2.85 -1.09 -5.06 119.74 104.98 1bc2 s LYS 77 Ca 0.02 -0.43 -0.27 0.00 -1.00 0.00 0.00 55.97 54.29 1bc2 s LYS 77 Cb -0.01 0.53 -0.09 0.00 -2.06 0.00 0.00 37.83 36.19 1bc2 s LYS 77 CO 0.83 -0.51 0.92 0.50 0.10 0.00 0.00 175.35 177.19 1bc2 s ARG 78 N -3.57 4.66 -0.22 1.78 6.06 -1.26 -4.29 118.95 122.11 1bc2 s ARG 78 Ca 0.02 1.35 -0.29 0.00 -2.50 0.00 0.00 55.73 54.31 1bc2 s ARG 78 Cb -0.01 -3.00 0.00 0.00 0.06 0.00 0.00 34.95 32.00 1bc2 s ARG 78 CO -0.11 0.39 1.09 0.08 -2.50 0.00 0.00 175.30 174.25 1bc2 s VAL 79 N -1.43 4.58 -0.16 7.11 1.01 -1.26 -1.73 120.40 128.52 1bc2 s VAL 79 Ca 0.46 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.42 1bc2 s VAL 79 Cb -0.21 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 31.79 1bc2 s VAL 79 CO 0.27 -0.17 -0.06 0.35 0.00 0.00 0.00 175.10 175.49 1bc2 n THR 80 N 5.34 0.99 -4.13 3.92 -2.24 -0.65 -4.77 114.28 112.75 1bc2 n THR 80 Ca 0.12 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1bc2 n THR 80 Cb 0.46 -0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 67.68 1bc2 n THR 80 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bc2 s ASP 81 N -5.24 1.03 -0.01 3.42 1.11 -1.22 -1.20 116.67 114.55 1bc2 s ASP 81 Ca -0.16 -0.48 0.00 0.00 0.18 0.00 0.00 52.55 52.09 1bc2 s ASP 81 Cb 0.05 -0.01 0.02 0.00 1.07 0.00 0.00 42.92 44.05 1bc2 s ASP 81 CO 0.49 -0.12 0.01 -0.69 1.18 0.00 0.00 175.17 176.04 1bc2 s VAL 82 N -1.11 0.01 -0.27 -1.27 1.01 0.22 -1.04 120.40 117.96 1bc2 s VAL 82 Ca -0.06 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1bc2 s VAL 82 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1bc2 s VAL 82 CO 0.01 0.06 0.11 -0.63 0.00 0.00 0.00 175.10 174.65 1bc2 s ILE 83 N 0.64 4.54 -0.30 2.22 1.01 0.55 0.02 121.20 129.88 1bc2 s ILE 83 Ca -0.05 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.27 1bc2 s ILE 83 Cb -0.08 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1bc2 s ILE 83 CO -0.02 0.28 0.51 -0.63 0.00 0.00 0.00 174.94 175.08 1bc2 s ILE 84 N 1.64 5.04 -0.30 2.92 -1.09 0.03 0.55 121.20 129.99 1bc2 s ILE 84 Ca 0.06 0.63 0.21 0.00 -2.23 0.00 0.00 60.65 59.32 1bc2 s ILE 84 Cb -0.16 -3.89 0.24 0.00 -1.58 0.00 0.00 42.46 37.08 1bc2 s ILE 84 CO 0.05 -0.05 1.57 0.71 -1.23 0.00 0.00 174.94 176.00 1bc2 h THR 85 N 5.50 0.33 -1.83 2.92 1.35 -1.88 -3.43 112.91 115.87 1bc2 h THR 85 Ca -0.29 -1.42 0.19 0.00 -0.55 0.00 0.00 66.41 64.34 1bc2 h THR 85 Cb 1.13 2.13 -0.17 0.00 -1.73 0.00 0.00 68.15 69.51 1bc2 h THR 85 CO 0.74 0.18 0.67 -1.38 -0.25 0.00 0.00 175.52 175.48 1bc2 s HIS 86 N -3.15 -0.23 0.00 4.73 -3.43 -1.26 -1.96 115.29 109.99 1bc2 s HIS 86 Ca 0.05 0.14 -0.02 0.00 -0.80 0.00 0.00 55.06 54.44 1bc2 s HIS 86 Cb 0.06 0.52 -0.07 0.00 -1.43 0.00 0.00 32.58 31.66 1bc2 s HIS 86 CO 0.69 -0.35 2.26 0.00 -2.00 0.00 0.00 174.74 175.34 1bc2 n ALA 87 N -0.14 4.38 -2.58 -1.38 0.00 -1.26 -4.20 120.51 115.32 1bc2 n ALA 87 Ca -0.04 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 1bc2 n ALA 87 Cb 0.60 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1bc2 n ALA 87 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1bc2 s HIS 88 N 0.48 2.66 0.33 0.00 3.76 -1.26 -4.81 115.29 116.46 1bc2 s HIS 88 Ca 0.18 -0.21 0.12 0.00 -0.15 0.00 0.00 55.06 55.00 1bc2 s HIS 88 Cb 0.09 -1.30 1.04 0.00 1.11 0.00 0.00 32.58 33.51 1bc2 s HIS 88 CO 0.00 0.51 1.64 0.00 -0.85 0.00 0.00 174.74 176.04 1bc2 h ALA 89 N 2.89 1.80 0.00 -1.40 0.00 -1.90 0.34 119.26 120.99 1bc2 h ALA 89 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1bc2 h ALA 89 Cb 1.20 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1bc2 h ALA 89 CO 0.55 -0.62 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 1bc2 n ASP 90 N -5.16 0.68 -0.09 0.00 5.75 -1.26 -0.52 116.55 115.94 1bc2 n ASP 90 Ca 0.30 0.66 -0.15 0.00 -0.01 0.00 0.00 54.79 55.59 1bc2 n ASP 90 Cb 0.96 -0.80 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1bc2 n ASP 90 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bc2 n ARG 91 N -2.24 0.41 -0.11 0.11 5.12 0.90 -4.06 116.66 116.79 1bc2 n ARG 91 Ca 0.02 0.13 0.05 0.00 -1.93 0.00 0.00 57.85 56.12 1bc2 n ARG 91 Cb 0.24 -1.26 0.11 0.00 -1.16 0.00 0.00 32.46 30.39 1bc2 n ARG 91 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1bc2 n ILE 92 N -3.35 0.78 0.14 0.55 3.06 0.51 -1.86 119.36 119.19 1bc2 n ILE 92 Ca -0.33 -0.89 0.19 0.00 -2.50 0.00 0.00 62.75 59.22 1bc2 n ILE 92 Cb 0.79 0.65 0.78 0.00 0.54 0.00 0.00 39.64 42.40 1bc2 n ILE 92 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1bc2 h GLY 93 N 1.71 0.00 -3.36 4.50 0.00 -0.48 -2.34 103.07 103.10 1bc2 h GLY 93 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1bc2 h GLY 93 CO 0.00 0.00 0.27 0.61 0.00 0.00 0.00 176.54 177.42 1bc2 n GLY 94 N -1.46 5.29 0.29 4.60 0.00 -1.06 -3.47 105.19 109.36 1bc2 n GLY 94 Ca 0.05 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 1bc2 n GLY 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bc2 h ILE 95 N 1.17 1.25 -0.22 -0.61 6.09 -1.77 -2.68 117.51 120.75 1bc2 h ILE 95 Ca 0.46 -1.04 0.04 0.00 -1.37 0.00 0.00 64.86 62.95 1bc2 h ILE 95 Cb 1.74 0.87 -0.03 0.00 0.47 0.00 0.00 36.82 39.86 1bc2 h ILE 95 CO 0.97 0.37 -0.00 0.50 -3.07 0.00 0.00 178.15 176.92 1bc2 h LYS 96 N 0.79 0.06 0.22 2.19 3.64 -1.86 -2.03 116.57 119.58 1bc2 h LYS 96 Ca 0.15 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1bc2 h LYS 96 Cb 0.48 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1bc2 h LYS 96 CO 0.02 0.04 -0.26 1.15 -2.27 0.00 0.00 179.45 178.13 1bc2 h THR 97 N 0.06 0.44 -0.43 1.00 2.02 -1.89 -1.16 112.91 112.94 1bc2 h THR 97 Ca 0.10 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.37 1bc2 h THR 97 Cb 0.13 0.44 -0.09 0.00 -1.74 0.00 0.00 68.15 66.88 1bc2 h THR 97 CO -0.18 0.00 -0.29 -0.07 0.37 0.00 0.00 175.52 175.35 1bc2 h LEU 98 N -0.53 -0.98 -0.41 2.58 3.38 -1.16 0.19 115.31 118.37 1bc2 h LEU 98 Ca 0.00 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1bc2 h LEU 98 Cb 0.51 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1bc2 h LEU 98 CO -0.08 -0.30 0.23 0.11 0.09 0.00 0.00 178.44 178.49 1bc2 h LYS 99 N -0.21 0.57 -0.96 1.13 1.57 -1.22 0.63 116.57 118.08 1bc2 h LYS 99 Ca 0.19 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1bc2 h LYS 99 Cb 0.52 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1bc2 h LYS 99 CO -0.55 0.45 0.63 0.93 -0.57 0.00 0.00 179.45 180.34 1bc2 h GLU 100 N 0.54 1.16 -0.00 3.15 5.08 -0.54 -1.01 114.58 122.95 1bc2 h GLU 100 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1bc2 h GLU 100 Cb 0.04 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1bc2 h GLU 100 CO -0.02 0.77 -0.02 0.54 -1.00 0.00 0.00 179.01 179.28 1bc2 n ARG 101 N -4.45 0.43 -1.02 2.33 1.74 -0.01 -4.91 116.66 110.77 1bc2 n ARG 101 Ca 0.13 -0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.19 1bc2 n ARG 101 Cb 0.12 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1bc2 n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bc2 n GLY 102 N 1.30 0.46 3.75 -0.13 0.00 -0.38 -5.03 105.19 105.15 1bc2 n GLY 102 Ca 0.14 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1bc2 n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bc2 s ILE 103 N -2.01 4.24 -0.27 -0.61 1.01 0.08 -4.99 121.20 118.65 1bc2 s ILE 103 Ca 0.00 1.98 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 1bc2 s ILE 103 Cb 0.00 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.20 1bc2 s ILE 103 CO 0.00 0.47 1.17 -0.54 0.00 0.00 0.00 174.94 176.04 1bc2 s LYS 104 N -0.91 4.08 -0.84 2.79 -0.14 -0.34 -4.33 119.74 120.04 1bc2 s LYS 104 Ca 0.41 1.27 -0.13 0.00 -1.36 0.00 0.00 55.97 56.16 1bc2 s LYS 104 Cb -0.25 -3.77 0.22 0.00 -1.68 0.00 0.00 37.83 32.36 1bc2 s LYS 104 CO 0.30 -0.89 0.79 0.00 -0.76 0.00 0.00 175.35 174.78 1bc2 s ALA 105 N 3.78 4.12 0.39 5.17 0.00 -1.26 -0.61 121.76 133.35 1bc2 s ALA 105 Ca 0.50 -3.36 -0.25 0.00 0.00 0.00 0.00 51.96 48.85 1bc2 s ALA 105 Cb -0.16 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 1bc2 s ALA 105 CO 0.16 -2.27 1.16 -1.01 0.00 0.00 0.00 175.76 173.80 1bc2 s HIS 106 N 0.05 3.10 0.01 0.00 0.09 0.10 -1.38 115.29 117.27 1bc2 s HIS 106 Ca 0.19 1.57 -0.29 0.00 -0.00 0.00 0.00 55.06 56.52 1bc2 s HIS 106 Cb -0.10 -3.37 0.10 0.00 -0.00 0.00 0.00 32.58 29.21 1bc2 s HIS 106 CO -0.09 -1.23 1.08 -1.54 -0.00 0.00 0.00 174.74 172.95 1bc2 s SER 107 N -1.16 -0.18 0.78 1.40 1.04 -1.26 -0.79 113.70 113.54 1bc2 s SER 107 Ca 0.57 -0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.71 1bc2 s SER 107 Cb -0.30 0.32 0.06 0.00 0.10 0.00 0.00 66.02 66.20 1bc2 s SER 107 CO 0.38 -0.56 1.13 0.42 0.98 0.00 0.00 173.24 175.59 1bc2 s THR 108 N -2.86 2.68 0.26 2.02 -4.23 -1.26 -0.53 115.64 111.71 1bc2 s THR 108 Ca 0.11 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.80 1bc2 s THR 108 Cb 0.00 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.86 1bc2 s THR 108 CO -0.03 -0.29 1.81 0.00 -0.54 0.00 0.00 174.62 175.57 1bc2 h ALA 109 N -0.98 1.16 -0.45 3.99 0.00 -1.69 -2.19 119.26 119.10 1bc2 h ALA 109 Ca -0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1bc2 h ALA 109 Cb 1.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1bc2 h ALA 109 CO 0.64 0.59 0.17 1.25 0.00 0.00 0.00 179.25 181.90 1bc2 h LEU 110 N 0.96 0.63 -0.96 0.00 5.85 -1.93 -1.10 115.31 118.75 1bc2 h LEU 110 Ca 0.22 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1bc2 h LEU 110 Cb 0.24 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1bc2 h LEU 110 CO -0.01 0.63 0.40 0.74 -0.34 0.00 0.00 178.44 179.87 1bc2 h THR 111 N 0.59 1.25 0.05 1.05 2.02 -1.86 0.08 112.91 116.08 1bc2 h THR 111 Ca 0.15 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1bc2 h THR 111 Cb 0.21 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1bc2 h THR 111 CO -0.01 0.29 -0.03 0.00 0.37 0.00 0.00 175.52 176.13 1bc2 h ALA 112 N 1.31 -0.08 -0.34 6.16 0.00 -0.83 0.16 119.26 125.64 1bc2 h ALA 112 Ca 0.28 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1bc2 h ALA 112 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1bc2 h ALA 112 CO -0.04 -0.55 -0.29 1.05 0.00 0.00 0.00 179.25 179.42 1bc2 h GLU 113 N -0.09 0.72 -0.11 0.00 4.11 -0.96 -2.68 114.58 115.58 1bc2 h GLU 113 Ca -0.00 -0.32 -0.09 0.00 0.07 0.00 0.00 59.36 59.01 1bc2 h GLU 113 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1bc2 h GLU 113 CO 0.00 0.93 -0.36 -0.07 0.07 0.00 0.00 179.01 179.59 1bc2 h LEU 114 N 0.62 0.22 -0.28 3.06 3.38 -0.84 -1.79 115.31 119.67 1bc2 h LEU 114 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1bc2 h LEU 114 Cb 0.81 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1bc2 h LEU 114 CO 0.07 0.57 0.08 0.00 0.09 0.00 0.00 178.44 179.24 1bc2 h ALA 115 N 1.45 0.37 0.00 1.53 0.00 -0.67 0.29 119.26 122.23 1bc2 h ALA 115 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1bc2 h ALA 115 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bc2 h ALA 115 CO 0.05 0.02 -0.14 -0.22 0.00 0.00 0.00 179.25 178.96 1bc2 h LYS 116 N 0.29 0.00 0.03 0.00 1.63 -1.32 0.28 116.57 117.49 1bc2 h LYS 116 Ca 0.09 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.76 1bc2 h LYS 116 Cb 0.26 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1bc2 h LYS 116 CO -0.00 0.14 -0.52 -0.22 -3.45 0.00 0.00 179.45 175.41 1bc2 h LYS 117 N 0.00 0.30 0.00 1.90 3.64 -0.83 -3.16 116.57 118.41 1bc2 h LYS 117 Ca -0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1bc2 h LYS 117 Cb 0.59 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1bc2 h LYS 117 CO 0.02 1.08 0.00 0.09 -2.27 0.00 0.00 179.45 178.37 1bc2 n ASN 118 N -4.30 0.00 -0.30 4.20 4.13 0.99 -4.85 115.26 115.13 1bc2 n ASN 118 Ca -0.11 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.70 1bc2 n ASN 118 Cb 0.65 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1bc2 n ASN 118 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bc2 n GLY 119 N 0.23 0.93 3.61 7.41 0.00 -0.87 -5.05 105.19 111.45 1bc2 n GLY 119 Ca 0.13 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1bc2 n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bc2 s TYR 120 N -2.59 2.48 0.21 1.61 2.02 0.94 -5.00 117.35 117.01 1bc2 s TYR 120 Ca 0.00 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 55.72 1bc2 s TYR 120 Cb 0.00 -1.73 -0.08 0.00 -0.40 0.00 0.00 41.96 39.75 1bc2 s TYR 120 CO 0.00 0.43 1.01 -1.21 -1.57 0.00 0.00 175.55 174.21 1bc2 s GLU 121 N -3.72 4.73 -0.07 -0.62 2.02 -1.26 -4.00 118.70 115.78 1bc2 s GLU 121 Ca 0.35 1.59 -0.30 0.00 0.02 0.00 0.00 54.97 56.63 1bc2 s GLU 121 Cb 0.10 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 1bc2 s GLU 121 CO 0.18 0.31 1.64 -2.00 0.02 0.00 0.00 175.26 175.41 1bc2 s GLU 122 N -0.83 4.15 1.16 1.61 2.12 -1.26 -4.81 118.70 120.84 1bc2 s GLU 122 Ca 0.45 2.12 -0.19 0.00 0.36 0.00 0.00 54.97 57.71 1bc2 s GLU 122 Cb -0.27 -3.98 0.27 0.00 0.26 0.00 0.00 34.13 30.41 1bc2 s GLU 122 CO 0.34 -0.88 1.15 -2.14 -0.54 0.00 0.00 175.26 173.18 1bc2 s PRO 123 N 4.08 -0.91 0.29 4.30 0.02 -1.26 -4.95 135.00 136.56 1bc2 s PRO 123 Ca 0.73 -0.13 -0.02 0.00 0.02 0.00 0.00 61.00 61.59 1bc2 s PRO 123 Cb -0.32 -1.64 0.42 0.00 0.02 0.00 0.00 34.50 32.98 1bc2 s PRO 123 CO 0.29 -3.49 1.95 -0.07 -0.33 0.00 0.00 177.00 175.34 1bc2 h LEU 124 N -2.42 0.95 0.03 -5.54 3.38 -1.54 -3.47 115.31 106.71 1bc2 h LEU 124 Ca -0.45 -0.04 -0.31 0.00 0.09 0.00 0.00 57.88 57.17 1bc2 h LEU 124 Cb 1.28 -0.24 0.07 0.00 0.09 0.00 0.00 40.66 41.86 1bc2 h LEU 124 CO 0.35 0.72 -0.48 0.61 0.09 0.00 0.00 178.44 179.72 1bc2 n GLY 125 N -1.33 -0.21 0.07 0.83 0.00 -1.16 -4.93 105.19 98.44 1bc2 n GLY 125 Ca 0.09 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1bc2 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bc2 n ASP 126 N -1.66 0.37 -4.78 1.61 5.75 0.31 -3.94 116.55 114.21 1bc2 n ASP 126 Ca -0.05 0.15 -0.37 0.00 -0.01 0.00 0.00 54.79 54.52 1bc2 n ASP 126 Cb 0.57 1.10 -0.04 0.00 -1.03 0.00 0.00 41.12 41.73 1bc2 n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1bc2 s LEU 127 N -5.13 4.15 0.50 -2.12 1.43 0.26 -4.98 118.68 112.78 1bc2 s LEU 127 Ca -0.06 2.08 0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1bc2 s LEU 127 Cb 0.11 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 42.18 1bc2 s LEU 127 CO 0.85 -0.52 0.36 -1.10 0.23 0.00 0.00 176.35 176.17 1bc2 s GLN 128 N -2.46 2.30 0.35 1.70 -1.52 -1.26 -3.96 119.66 114.81 1bc2 s GLN 128 Ca 0.58 -1.90 0.14 0.00 -1.95 0.00 0.00 55.36 52.22 1bc2 s GLN 128 Cb -0.23 -2.13 1.02 0.00 -0.22 0.00 0.00 33.01 31.45 1bc2 s GLN 128 CO 0.29 -0.45 1.71 1.15 -0.25 0.00 0.00 175.29 177.74 1bc2 h THR 129 N 0.92 0.45 -3.26 -0.19 2.02 -1.94 -3.31 112.91 107.60 1bc2 h THR 129 Ca -0.39 -0.15 -0.49 0.00 0.77 0.00 0.00 66.41 66.15 1bc2 h THR 129 Cb 1.29 -0.04 -0.38 0.00 -1.74 0.00 0.00 68.15 67.28 1bc2 h THR 129 CO 0.59 0.08 -0.78 -0.69 0.37 0.00 0.00 175.52 175.10 1bc2 s VAL 130 N -5.65 0.64 -0.04 3.16 1.01 -1.26 -0.36 120.40 117.90 1bc2 s VAL 130 Ca -0.10 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1bc2 s VAL 130 Cb 0.28 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1bc2 s VAL 130 CO 0.80 0.15 -0.10 -0.89 0.00 0.00 0.00 175.10 175.06 1bc2 s THR 131 N 1.85 0.92 -0.15 3.92 2.01 -0.82 -5.01 115.64 118.35 1bc2 s THR 131 Ca 0.03 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1bc2 s THR 131 Cb -0.14 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1bc2 s THR 131 CO -0.07 0.29 -0.20 0.20 -0.69 0.00 0.00 174.62 174.16 1bc2 s ASN 132 N 0.42 3.29 -0.06 3.53 0.01 -1.26 -0.99 114.94 119.87 1bc2 s ASN 132 Ca -0.08 -0.57 0.03 0.00 -0.71 0.00 0.00 52.86 51.53 1bc2 s ASN 132 Cb -0.12 -1.49 0.01 0.00 0.41 0.00 0.00 41.25 40.06 1bc2 s ASN 132 CO 0.02 0.07 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.77 1bc2 s LEU 133 N 0.87 1.77 -0.34 0.60 1.43 0.68 -5.00 118.68 118.68 1bc2 s LEU 133 Ca -0.05 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1bc2 s LEU 133 Cb -0.15 -0.93 0.06 0.00 0.03 0.00 0.00 46.19 45.21 1bc2 s LEU 133 CO -0.02 0.08 0.09 -0.75 0.23 0.00 0.00 176.35 175.97 1bc2 s LYS 134 N 0.48 2.36 -0.91 1.70 2.20 -1.26 0.09 119.74 124.40 1bc2 s LYS 134 Ca -0.13 -1.40 -0.15 0.00 -0.36 0.00 0.00 55.97 53.93 1bc2 s LYS 134 Cb -0.15 -3.38 0.20 0.00 -1.51 0.00 0.00 37.83 33.00 1bc2 s LYS 134 CO 0.04 -0.77 0.94 -0.06 -0.36 0.00 0.00 175.35 175.15 1bc2 s PHE 135 N 1.26 3.66 0.00 4.03 0.08 0.10 -4.90 117.98 122.22 1bc2 s PHE 135 Ca -0.00 -1.95 0.00 0.00 0.12 0.00 0.00 56.93 55.10 1bc2 s PHE 135 Cb -0.21 -3.97 0.00 0.00 -0.57 0.00 0.00 43.02 38.28 1bc2 s PHE 135 CO -0.01 -1.13 0.00 0.41 -0.10 0.00 0.00 175.22 174.39 1bc2 n GLY 136 N 4.19 2.08 0.00 4.36 0.00 -1.26 -2.28 105.19 112.27 1bc2 n GLY 136 Ca 0.19 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1bc2 n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bc2 n ASN 137 N 9.74 0.72 -4.61 1.61 5.15 -1.26 -4.90 115.26 121.71 1bc2 n ASN 137 Ca 0.00 -0.61 -0.43 0.00 -0.60 0.00 0.00 54.58 52.94 1bc2 n ASN 137 Cb 0.00 1.34 -0.02 0.00 -0.53 0.00 0.00 39.78 40.57 1bc2 n ASN 137 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1bc2 s MET 138 N -3.06 3.77 -0.11 1.20 1.75 -0.97 -5.02 119.30 116.87 1bc2 s MET 138 Ca 0.02 0.79 -0.20 0.00 -1.25 0.00 0.00 55.69 55.05 1bc2 s MET 138 Cb 0.14 -3.90 -0.04 0.00 2.84 0.00 0.00 34.83 33.87 1bc2 s MET 138 CO 0.82 -1.31 0.55 0.15 -0.65 0.00 0.00 175.02 174.58 1bc2 s LYS 139 N 4.39 4.36 -0.08 4.11 1.02 -1.26 -0.72 119.74 131.56 1bc2 s LYS 139 Ca 0.51 0.58 0.01 0.00 0.02 0.00 0.00 55.97 57.09 1bc2 s LYS 139 Cb -0.10 -3.45 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1bc2 s LYS 139 CO 0.28 0.11 -0.09 0.08 -0.92 0.00 0.00 175.35 174.82 1bc2 s VAL 140 N 0.73 0.96 -0.11 3.17 1.01 0.11 -4.32 120.40 121.95 1bc2 s VAL 140 Ca 0.29 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1bc2 s VAL 140 Cb -0.16 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1bc2 s VAL 140 CO 0.13 0.33 -0.19 -0.70 0.00 0.00 0.00 175.10 174.66 1bc2 s GLU 141 N 1.06 3.18 -0.09 2.72 2.12 0.23 -0.23 118.70 127.69 1bc2 s GLU 141 Ca -0.08 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.44 1bc2 s GLU 141 Cb -0.14 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 1bc2 s GLU 141 CO -0.01 0.20 -0.00 0.95 -0.54 0.00 0.00 175.26 175.87 1bc2 s THR 142 N 0.32 4.28 -0.04 -1.70 -4.23 -0.17 0.55 115.64 114.65 1bc2 s THR 142 Ca -0.15 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1bc2 s THR 142 Cb -0.17 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 70.89 1bc2 s THR 142 CO 0.07 0.60 0.01 0.12 -0.54 0.00 0.00 174.62 174.88 1bc2 s PHE 143 N -0.78 0.39 -0.45 3.99 5.36 -0.19 -1.95 117.98 124.35 1bc2 s PHE 143 Ca 0.12 -0.01 -0.20 0.00 -0.96 0.00 0.00 56.93 55.88 1bc2 s PHE 143 Cb -0.11 -0.54 0.03 0.00 -0.34 0.00 0.00 43.02 42.06 1bc2 s PHE 143 CO 0.02 -0.19 0.61 -0.47 -1.46 0.00 0.00 175.22 173.73 1bc2 s TYR 144 N 1.44 3.07 -1.24 10.12 5.04 0.52 -1.32 117.35 134.98 1bc2 s TYR 144 Ca -0.04 -0.23 0.27 0.00 -2.44 0.00 0.00 57.07 54.63 1bc2 s TYR 144 Cb -0.13 -3.33 0.87 0.00 0.35 0.00 0.00 41.96 39.73 1bc2 s TYR 144 CO -0.03 -0.89 1.65 -0.35 -1.34 0.00 0.00 175.55 174.60 1bc2 n PRO 145 N 6.15 0.26 0.00 4.97 -0.04 -1.26 -4.93 135.00 140.14 1bc2 n PRO 145 Ca -0.04 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1bc2 n PRO 145 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1bc2 n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bc2 n GLY 146 N 1.43 0.72 3.77 0.55 0.00 -1.26 -4.38 105.19 106.03 1bc2 n GLY 146 Ca 0.09 -2.32 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 1bc2 n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bc2 s LYS 147 N -0.91 3.95 0.00 1.61 1.02 -1.26 -4.69 119.74 119.46 1bc2 s LYS 147 Ca 0.00 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.77 1bc2 s LYS 147 Cb 0.00 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1bc2 s LYS 147 CO 0.00 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 1bc2 n GLY 148 N 0.52 0.95 0.37 -3.33 0.00 -1.26 -3.05 105.19 99.40 1bc2 n GLY 148 Ca 0.05 0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.55 1bc2 n GLY 148 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bc2 h HIS 149 N 0.00 0.76 -4.19 1.61 -0.00 -1.87 -0.28 115.15 111.17 1bc2 h HIS 149 Ca 0.00 0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.18 1bc2 h HIS 149 Cb 0.00 -0.24 -0.11 0.00 -0.00 0.00 0.00 27.41 27.06 1bc2 h HIS 149 CO 0.00 0.28 -0.32 0.95 -0.00 0.00 0.00 177.93 178.84 1bc2 s THR 150 N -5.63 0.00 -0.64 6.26 -4.23 -1.26 -3.15 115.64 106.99 1bc2 s THR 150 Ca -0.10 -1.70 0.25 0.00 -1.18 0.00 0.00 61.69 58.97 1bc2 s THR 150 Cb 0.22 -2.45 0.30 0.00 1.34 0.00 0.00 72.50 71.91 1bc2 s THR 150 CO 0.78 0.00 1.73 1.05 -0.54 0.00 0.00 174.62 177.65 1bc2 h GLU 151 N 2.31 0.00 -0.00 3.99 4.11 -1.84 -3.33 114.58 119.81 1bc2 h GLU 151 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1bc2 h GLU 151 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1bc2 h GLU 151 CO 0.42 0.00 -0.70 -0.40 0.07 0.00 0.00 179.01 178.40 1bc2 n ASP 152 N -2.50 0.98 -4.56 3.06 5.75 -1.26 -4.43 116.55 113.59 1bc2 n ASP 152 Ca 0.05 -0.99 -0.50 0.00 -0.01 0.00 0.00 54.79 53.34 1bc2 n ASP 152 Cb 0.45 0.89 -0.05 0.00 -1.03 0.00 0.00 41.12 41.39 1bc2 n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1bc2 n ASN 153 N -1.13 1.07 -4.33 -1.12 2.04 -1.25 -4.83 115.26 105.70 1bc2 n ASN 153 Ca 0.04 1.14 -0.18 0.00 -0.44 0.00 0.00 54.58 55.14 1bc2 n ASN 153 Cb 0.28 -1.17 -0.10 0.00 -2.53 0.00 0.00 39.78 36.26 1bc2 n ASN 153 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1bc2 s ILE 154 N -0.16 1.47 0.26 1.53 -4.36 -0.83 -4.32 121.20 114.79 1bc2 s ILE 154 Ca 0.76 -2.13 0.11 0.00 -0.26 0.00 0.00 60.65 59.12 1bc2 s ILE 154 Cb -0.91 -2.11 -0.05 0.00 1.25 0.00 0.00 42.46 40.64 1bc2 s ILE 154 CO 0.52 -0.54 -0.14 0.68 0.24 0.00 0.00 174.94 175.70 1bc2 s VAL 155 N -3.14 2.78 -0.08 8.37 -7.23 -0.43 -4.79 120.40 115.89 1bc2 s VAL 155 Ca 0.23 -2.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1bc2 s VAL 155 Cb 0.02 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.51 1bc2 s VAL 155 CO 0.06 -0.33 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.60 1bc2 s VAL 156 N -2.27 1.97 -0.05 1.32 1.01 -0.88 -1.02 120.40 120.48 1bc2 s VAL 156 Ca 0.29 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1bc2 s VAL 156 Cb -0.06 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1bc2 s VAL 156 CO 0.16 0.54 -0.22 0.86 0.00 0.00 0.00 175.10 176.44 1bc2 s TRP 157 N 0.15 2.17 -0.63 5.22 -0.11 0.19 -0.35 118.94 125.58 1bc2 s TRP 157 Ca -0.12 -0.65 -0.05 0.00 1.22 0.00 0.00 56.10 56.50 1bc2 s TRP 157 Cb -0.16 -1.43 0.16 0.00 -1.50 0.00 0.00 33.47 30.54 1bc2 s TRP 157 CO 0.06 -0.21 0.47 -0.51 -4.62 0.00 0.00 176.95 172.14 1bc2 s LEU 158 N -0.07 5.54 0.57 5.86 1.43 -0.17 -0.60 118.68 131.24 1bc2 s LEU 158 Ca -0.04 -2.67 0.26 0.00 -1.03 0.00 0.00 54.13 50.64 1bc2 s LEU 158 Cb -0.13 -1.93 1.58 0.00 0.03 0.00 0.00 46.19 45.74 1bc2 s LEU 158 CO 0.03 -0.45 2.14 1.55 0.23 0.00 0.00 176.35 179.85 1bc2 h PRO 159 N 7.37 0.00 0.00 1.29 0.13 -1.86 0.80 132.00 139.73 1bc2 h PRO 159 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1bc2 h PRO 159 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1bc2 h PRO 159 CO 0.73 0.00 -0.29 1.96 -0.23 0.00 0.00 178.00 180.18 1bc2 h GLN 160 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.30 115.11 114.94 1bc2 h GLN 160 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1bc2 h GLN 160 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1bc2 h GLN 160 CO -0.00 0.29 -0.14 0.66 -0.67 0.00 0.00 178.83 178.96 1bc2 n TYR 161 N -3.39 0.00 -3.34 2.96 4.02 -0.58 -5.02 117.16 111.81 1bc2 n TYR 161 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.68 1bc2 n TYR 161 Cb 0.49 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.87 1bc2 n TYR 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1bc2 n ASN 162 N -1.07 -5.98 -4.67 7.72 5.03 0.27 -4.64 115.26 111.92 1bc2 n ASN 162 Ca 0.00 -0.42 -0.35 0.00 0.87 0.00 0.00 54.58 54.68 1bc2 n ASN 162 Cb 0.02 -4.66 -0.09 0.00 -1.02 0.00 0.00 39.78 34.03 1bc2 n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1bc2 s ILE 163 N -3.24 4.87 -0.16 2.41 1.01 -1.07 -1.00 121.20 124.02 1bc2 s ILE 163 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1bc2 s ILE 163 Cb -0.20 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1bc2 s ILE 163 CO 0.57 0.49 -0.16 -0.22 0.00 0.00 0.00 174.94 175.62 1bc2 s LEU 164 N 0.10 2.43 -0.55 2.97 2.96 -0.03 -0.99 118.68 125.57 1bc2 s LEU 164 Ca 0.06 -0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.30 1bc2 s LEU 164 Cb -0.12 -1.55 0.09 0.00 0.50 0.00 0.00 46.19 45.11 1bc2 s LEU 164 CO 0.00 0.08 0.61 -0.69 -1.32 0.00 0.00 176.35 175.03 1bc2 s VAL 165 N 0.86 4.96 0.03 1.68 1.01 0.53 0.33 120.40 129.79 1bc2 s VAL 165 Ca -0.05 -0.97 0.16 0.00 0.00 0.00 0.00 61.98 61.12 1bc2 s VAL 165 Cb -0.15 -4.37 0.07 0.00 0.00 0.00 0.00 36.38 31.93 1bc2 s VAL 165 CO -0.01 -0.93 1.56 1.23 0.00 0.00 0.00 175.10 176.95 1bc2 h GLY 166 N 9.55 0.00 0.00 4.51 0.00 -1.05 -2.34 103.07 113.74 1bc2 h GLY 166 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1bc2 h GLY 166 CO 1.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.18 1bc2 n GLY 167 N 0.77 -0.17 0.00 4.60 0.00 -1.21 -3.09 105.19 106.09 1bc2 n GLY 167 Ca 0.01 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 45.04 1bc2 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc2 h LEU 169 N 0.00 0.00 -8.44 0.00 5.85 -1.92 -3.44 115.31 107.36 1bc2 h LEU 169 Ca 0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 1bc2 h LEU 169 Cb 0.00 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 40.71 1bc2 h LEU 169 CO 0.00 0.25 -0.87 -0.69 -0.34 0.00 0.00 178.44 176.79 1bc2 s VAL 170 N -3.10 2.18 0.19 1.05 1.01 -0.86 -4.92 120.40 115.95 1bc2 s VAL 170 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1bc2 s VAL 170 Cb 0.07 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1bc2 s VAL 170 CO 0.72 0.56 0.37 -0.54 0.00 0.00 0.00 175.10 176.21 1bc2 s LYS 171 N 0.12 3.49 0.96 2.72 -0.14 -1.26 -2.77 119.74 122.87 1bc2 s LYS 171 Ca -0.12 -0.44 -0.12 0.00 -1.36 0.00 0.00 55.97 53.93 1bc2 s LYS 171 Cb -0.16 -2.87 0.17 0.00 -1.68 0.00 0.00 37.83 33.29 1bc2 s LYS 171 CO 0.06 0.43 1.10 -1.54 -0.76 0.00 0.00 175.35 174.64 1bc2 s SER 172 N -3.27 2.95 0.36 2.83 1.04 -1.25 -4.76 113.70 111.60 1bc2 s SER 172 Ca 0.37 1.17 0.04 0.00 0.48 0.00 0.00 55.95 58.01 1bc2 s SER 172 Cb -0.11 -1.83 0.69 0.00 0.10 0.00 0.00 66.02 64.87 1bc2 s SER 172 CO 0.29 -2.93 2.01 0.00 0.98 0.00 0.00 173.24 173.60 1bc2 h THR 173 N -1.75 1.15 0.00 2.02 1.03 -1.93 -2.60 112.91 110.83 1bc2 h THR 173 Ca -0.53 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.56 1bc2 h THR 173 Cb 1.32 0.36 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 1bc2 h THR 173 CO 0.58 0.15 -0.53 -1.20 -0.01 0.00 0.00 175.52 174.51 1bc2 n SER 174 N -4.43 0.58 -4.71 0.00 7.64 -1.26 -4.93 113.62 106.51 1bc2 n SER 174 Ca 0.05 0.03 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 1bc2 n SER 174 Cb 0.06 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 1bc2 n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc2 n ALA 175 N -1.69 2.58 0.15 -0.43 0.00 -0.98 -4.87 120.51 115.27 1bc2 n ALA 175 Ca 0.04 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.90 1bc2 n ALA 175 Cb 0.40 -2.51 0.02 0.00 0.00 0.00 0.00 19.45 17.35 1bc2 n ALA 175 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bc2 n LYS 176 N 4.08 -0.40 -4.32 0.00 5.02 -1.26 -4.91 118.16 116.38 1bc2 n LYS 176 Ca 0.16 -0.75 -0.27 0.00 -2.02 0.00 0.00 58.31 55.44 1bc2 n LYS 176 Cb 0.34 -1.07 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 1bc2 n LYS 176 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bc2 s ASP 177 N -0.33 4.06 -0.01 4.39 -1.08 -1.26 -5.03 116.67 117.41 1bc2 s ASP 177 Ca 0.04 -0.63 0.19 0.00 -0.52 0.00 0.00 52.55 51.64 1bc2 s ASP 177 Cb 0.03 -0.62 -0.25 0.00 -1.46 0.00 0.00 42.92 40.63 1bc2 s ASP 177 CO 0.05 0.12 0.65 0.18 0.52 0.00 0.00 175.17 176.68 1bc2 n LEU 178 N 0.17 0.52 0.00 -1.34 4.77 -1.26 -4.99 117.00 114.87 1bc2 n LEU 178 Ca -0.12 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1bc2 n LEU 178 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1bc2 n LEU 178 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1bc2 n GLY 179 N 1.42 -1.41 3.65 -0.72 0.00 -1.26 -4.86 105.19 102.01 1bc2 n GLY 179 Ca 0.01 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1bc2 n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bc2 s ASN 180 N -4.00 6.52 0.00 1.61 3.84 -1.26 -4.89 114.94 116.76 1bc2 s ASN 180 Ca 0.00 2.08 0.05 0.00 0.21 0.00 0.00 52.86 55.21 1bc2 s ASN 180 Cb 0.00 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.29 1bc2 s ASN 180 CO 0.00 -1.07 1.01 1.33 -2.79 0.00 0.00 177.10 175.57 1bc2 n VAL 181 N 5.84 0.73 -0.21 -5.21 0.24 -1.26 -4.61 118.33 113.84 1bc2 n VAL 181 Ca 0.18 -0.86 0.06 0.00 -2.04 0.00 0.00 64.34 61.69 1bc2 n VAL 181 Cb 0.43 0.67 0.33 0.00 -1.47 0.00 0.00 33.84 33.81 1bc2 n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bc2 h ALA 182 N 1.05 1.68 -0.50 2.33 0.00 -1.92 -0.98 119.26 120.92 1bc2 h ALA 182 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bc2 h ALA 182 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bc2 h ALA 182 CO 0.00 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.20 1bc2 n ASP 183 N -4.49 3.79 -4.95 0.00 8.00 -1.26 -5.00 116.55 112.64 1bc2 n ASP 183 Ca 0.12 -2.27 -0.24 0.00 0.71 0.00 0.00 54.79 53.12 1bc2 n ASP 183 Cb 0.24 -0.42 0.01 0.00 -0.02 0.00 0.00 41.12 40.93 1bc2 n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc2 s ALA 184 N -1.49 3.68 -0.61 2.24 0.00 -0.37 -4.08 121.76 121.13 1bc2 s ALA 184 Ca 0.39 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1bc2 s ALA 184 Cb 0.24 -2.22 0.20 0.00 0.00 0.00 0.00 23.12 21.34 1bc2 s ALA 184 CO 0.21 -0.45 0.53 0.66 0.00 0.00 0.00 175.76 176.72 1bc2 n TYR 185 N -2.16 2.30 -0.32 0.00 4.02 -0.12 -4.96 117.16 115.92 1bc2 n TYR 185 Ca 0.02 -4.03 0.13 0.00 -0.01 0.00 0.00 57.90 54.01 1bc2 n TYR 185 Cb 0.58 -0.43 0.31 0.00 -0.02 0.00 0.00 39.34 39.78 1bc2 n TYR 185 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1bc2 h VAL 186 N 3.91 0.56 -0.02 -0.72 2.07 -1.91 -0.41 116.25 119.72 1bc2 h VAL 186 Ca 0.18 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 1bc2 h VAL 186 Cb 0.77 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1bc2 h VAL 186 CO 0.66 0.09 -0.71 -1.13 0.02 0.00 0.00 177.57 176.51 1bc2 h ASN 187 N 0.52 0.15 1.55 0.57 -1.24 -1.95 -3.18 115.58 112.00 1bc2 h ASN 187 Ca 0.56 -0.10 -0.06 0.00 0.71 0.00 0.00 56.30 57.41 1bc2 h ASN 187 Cb 1.01 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.01 1bc2 h ASN 187 CO -0.47 0.80 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.68 1bc2 h GLU 188 N 0.08 0.00 -0.51 6.67 5.08 -1.63 -3.36 114.58 120.91 1bc2 h GLU 188 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1bc2 h GLU 188 Cb 1.25 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 1bc2 h GLU 188 CO 0.10 0.25 -0.10 2.35 -1.00 0.00 0.00 179.01 180.61 1bc2 h TRP 189 N 0.00 -0.22 -0.53 4.33 2.91 -1.02 -1.95 115.95 119.47 1bc2 h TRP 189 Ca -0.02 0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.11 1bc2 h TRP 189 Cb 1.23 0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 30.00 1bc2 h TRP 189 CO 0.00 -0.20 0.23 0.77 -1.03 0.00 0.00 178.44 178.20 1bc2 h SER 190 N 0.02 0.28 -0.82 2.65 0.02 -1.72 -1.48 113.55 112.50 1bc2 h SER 190 Ca 0.25 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1bc2 h SER 190 Cb 0.38 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1bc2 h SER 190 CO -0.51 0.19 0.44 0.74 -1.14 0.00 0.00 176.83 176.55 1bc2 h THR 191 N 0.44 1.24 -0.66 -2.27 2.02 -1.60 -1.64 112.91 110.44 1bc2 h THR 191 Ca 0.25 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1bc2 h THR 191 Cb 0.23 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1bc2 h THR 191 CO -0.22 0.28 0.33 0.28 0.37 0.00 0.00 175.52 176.56 1bc2 h SER 192 N 1.14 0.86 -0.25 4.18 0.02 -0.69 -0.92 113.55 117.89 1bc2 h SER 192 Ca 0.29 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1bc2 h SER 192 Cb 0.05 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1bc2 h SER 192 CO -0.04 0.74 -0.20 0.40 -1.14 0.00 0.00 176.83 176.58 1bc2 h ILE 193 N 0.91 1.27 -0.50 3.27 2.04 -1.02 -2.20 117.51 121.28 1bc2 h ILE 193 Ca 0.23 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1bc2 h ILE 193 Cb 0.10 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1bc2 h ILE 193 CO -0.03 0.42 0.23 -0.33 0.00 0.00 0.00 178.15 178.44 1bc2 h GLU 194 N 0.62 0.70 -0.70 2.37 4.39 -0.73 -0.44 114.58 120.79 1bc2 h GLU 194 Ca 0.09 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1bc2 h GLU 194 Cb 0.68 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1bc2 h GLU 194 CO 0.05 0.56 0.20 -0.91 -1.16 0.00 0.00 179.01 177.75 1bc2 h ASN 195 N 0.70 1.03 -0.22 1.42 2.35 -0.60 -0.07 115.58 120.19 1bc2 h ASN 195 Ca 0.17 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1bc2 h ASN 195 Cb 0.09 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1bc2 h ASN 195 CO -0.02 0.97 0.05 0.58 -1.65 0.00 0.00 177.43 177.36 1bc2 h VAL 196 N 1.03 1.21 -0.52 2.81 2.07 -0.81 0.37 116.25 122.41 1bc2 h VAL 196 Ca 0.22 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1bc2 h VAL 196 Cb 0.32 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1bc2 h VAL 196 CO -0.00 0.22 0.35 -0.07 0.02 0.00 0.00 177.57 178.08 1bc2 h LEU 197 N 0.18 0.54 -0.18 2.57 3.38 -0.84 -1.56 115.31 119.40 1bc2 h LEU 197 Ca 0.07 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1bc2 h LEU 197 Cb 0.28 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1bc2 h LEU 197 CO 0.00 0.38 -0.80 0.11 0.09 0.00 0.00 178.44 178.21 1bc2 h LYS 198 N 0.63 0.74 -0.21 1.13 1.57 -0.60 -3.34 116.57 116.49 1bc2 h LYS 198 Ca 0.20 -0.62 -0.20 0.00 -1.87 0.00 0.00 60.65 58.16 1bc2 h LYS 198 Cb 0.05 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1bc2 h LYS 198 CO -0.05 1.23 -0.67 -0.09 -0.57 0.00 0.00 179.45 179.30 1bc2 h ARG 199 N 0.49 0.79 -4.62 3.15 2.43 -0.37 -3.41 114.38 112.84 1bc2 h ARG 199 Ca -0.06 -0.57 -0.68 0.00 -0.81 0.00 0.00 59.98 57.86 1bc2 h ARG 199 Cb 1.43 0.10 -0.36 0.00 -0.42 0.00 0.00 29.97 30.71 1bc2 h ARG 199 CO 0.16 1.19 -0.64 0.71 -1.51 0.00 0.00 179.97 179.88 1bc2 s TYR 200 N -3.91 3.60 0.14 2.20 2.02 -0.64 -4.98 117.35 115.78 1bc2 s TYR 200 Ca -0.10 -2.56 0.03 0.00 -0.37 0.00 0.00 57.07 54.07 1bc2 s TYR 200 Cb 0.10 -2.90 -0.09 0.00 -0.40 0.00 0.00 41.96 38.66 1bc2 s TYR 200 CO 0.89 -0.94 1.33 0.00 -1.57 0.00 0.00 175.55 175.26 1bc2 h ARG 201 N 7.87 0.13 -4.76 -0.62 3.08 -1.80 -3.42 114.38 114.85 1bc2 h ARG 201 Ca -0.11 -0.17 -0.68 0.00 0.07 0.00 0.00 59.98 59.09 1bc2 h ARG 201 Cb 1.04 0.06 -0.35 0.00 0.08 0.00 0.00 29.97 30.79 1bc2 h ARG 201 CO 0.60 0.99 -0.72 -0.80 -1.07 0.00 0.00 179.97 178.97 1bc2 s ASN 202 N -6.89 4.78 -0.17 7.04 0.01 -1.26 -5.09 114.94 113.35 1bc2 s ASN 202 Ca -0.02 -1.50 -0.02 0.00 -0.71 0.00 0.00 52.86 50.61 1bc2 s ASN 202 Cb 0.10 -1.66 -0.01 0.00 0.41 0.00 0.00 41.25 40.08 1bc2 s ASN 202 CO 0.83 -0.28 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.43 1bc2 s ILE 203 N 1.15 3.33 -0.18 0.60 1.01 -1.26 -4.86 121.20 120.99 1bc2 s ILE 203 Ca -0.03 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 1bc2 s ILE 203 Cb -0.20 -2.46 -0.18 0.00 0.01 0.00 0.00 42.46 39.63 1bc2 s ILE 203 CO -0.03 0.48 0.29 0.78 0.00 0.00 0.00 174.94 176.46 1bc2 h ASN 204 N 7.26 0.00 -4.90 3.58 4.21 -1.33 -3.42 115.58 120.98 1bc2 h ASN 204 Ca -0.33 -0.55 -0.14 0.00 1.21 0.00 0.00 56.30 56.49 1bc2 h ASN 204 Cb 1.19 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 38.18 1bc2 h ASN 204 CO 0.59 1.26 -0.44 0.00 -1.29 0.00 0.00 177.43 177.55 1bc2 s ALA 205 N -2.38 -0.44 -0.07 -0.83 0.00 -1.20 -4.70 121.76 112.14 1bc2 s ALA 205 Ca -0.24 0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1bc2 s ALA 205 Cb 0.03 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1bc2 s ALA 205 CO 0.55 -0.21 -0.16 0.08 0.00 0.00 0.00 175.76 176.01 1bc2 s VAL 206 N -1.27 1.43 -0.34 0.00 1.01 0.24 -0.85 120.40 120.62 1bc2 s VAL 206 Ca -0.13 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1bc2 s VAL 206 Cb -0.07 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1bc2 s VAL 206 CO 0.02 0.42 0.20 -0.69 0.00 0.00 0.00 175.10 175.05 1bc2 s VAL 207 N 0.50 4.84 0.70 2.92 1.01 0.15 -0.89 120.40 129.63 1bc2 s VAL 207 Ca -0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1bc2 s VAL 207 Cb -0.16 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1bc2 s VAL 207 CO 0.05 -0.03 1.07 -2.16 0.00 0.00 0.00 175.10 174.03 1bc2 s PRO 208 N 1.64 2.93 0.43 2.72 0.04 -1.26 -0.46 135.00 141.03 1bc2 s PRO 208 Ca 0.05 0.70 0.10 0.00 0.04 0.00 0.00 61.00 61.89 1bc2 s PRO 208 Cb -0.18 -2.01 0.95 0.00 0.04 0.00 0.00 34.50 33.31 1bc2 s PRO 208 CO 0.08 -1.04 2.04 0.78 0.04 0.00 0.00 177.00 178.89 1bc2 h GLY 209 N -0.67 0.53 -5.45 0.56 0.00 -0.57 -3.42 103.07 94.06 1bc2 h GLY 209 Ca -0.45 -0.18 -0.19 0.00 0.00 0.00 0.00 47.33 46.51 1bc2 h GLY 209 CO 0.61 0.16 -0.54 0.30 0.00 0.00 0.00 176.54 177.06 1bc2 s HIS 210 N -5.43 -0.17 0.00 5.60 3.76 -1.26 -0.56 115.29 117.23 1bc2 s HIS 210 Ca -0.08 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1bc2 s HIS 210 Cb 0.18 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.93 1bc2 s HIS 210 CO 0.73 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.95 1bc2 n GLY 211 N 3.02 -1.43 3.79 -2.22 0.00 -1.26 -3.97 105.19 103.13 1bc2 n GLY 211 Ca -0.13 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.37 1bc2 n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bc2 s GLU 212 N -0.34 3.86 0.34 1.61 0.41 -1.26 -4.76 118.70 118.56 1bc2 s GLU 212 Ca 0.00 1.41 -0.29 0.00 -0.41 0.00 0.00 54.97 55.68 1bc2 s GLU 212 Cb 0.00 -2.19 -0.10 0.00 -1.78 0.00 0.00 34.13 30.06 1bc2 s GLU 212 CO 0.00 -0.38 1.30 0.08 -0.49 0.00 0.00 175.26 175.77 1bc2 s VAL 213 N -1.90 2.72 0.00 2.63 1.01 -1.26 -4.54 120.40 119.06 1bc2 s VAL 213 Ca 0.65 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1bc2 s VAL 213 Cb -0.18 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1bc2 s VAL 213 CO 0.22 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1bc2 n GLY 214 N 0.79 5.46 0.00 4.51 0.00 -0.07 -4.96 105.19 110.92 1bc2 n GLY 214 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1bc2 n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bc2 n ASP 215 N 0.00 0.70 0.00 1.61 5.68 -1.26 -0.60 116.55 122.69 1bc2 n ASP 215 Ca 0.00 0.00 0.23 0.00 -0.50 0.00 0.00 54.79 54.52 1bc2 n ASP 215 Cb 0.00 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 40.69 1bc2 n ASP 215 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1bc2 h LYS 216 N 0.00 0.00 -0.65 0.11 3.64 -1.86 -0.29 116.57 117.51 1bc2 h LYS 216 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1bc2 h LYS 216 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1bc2 h LYS 216 CO 0.00 0.00 0.43 0.78 -2.27 0.00 0.00 179.45 178.39 1bc2 h GLY 217 N 0.00 0.80 1.26 5.01 0.00 -1.98 -1.56 103.07 106.59 1bc2 h GLY 217 Ca 0.27 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1bc2 h GLY 217 CO -0.00 0.17 0.33 1.41 0.00 0.00 0.00 176.54 178.45 1bc2 h LEU 218 N 0.61 0.32 -0.10 3.11 3.38 -1.35 0.36 115.31 121.64 1bc2 h LEU 218 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1bc2 h LEU 218 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1bc2 h LEU 218 CO -0.09 0.20 -0.26 -0.07 0.09 0.00 0.00 178.44 178.31 1bc2 h LEU 219 N 0.36 0.39 -0.75 1.67 3.38 -1.46 -1.65 115.31 117.25 1bc2 h LEU 219 Ca 0.22 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1bc2 h LEU 219 Cb 0.39 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1bc2 h LEU 219 CO -0.05 0.91 0.31 -0.07 0.09 0.00 0.00 178.44 179.63 1bc2 h LEU 220 N -0.11 1.03 -0.55 1.67 3.38 -1.19 -1.87 115.31 117.68 1bc2 h LEU 220 Ca -0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1bc2 h LEU 220 Cb 0.87 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1bc2 h LEU 220 CO 0.06 0.91 0.20 -0.74 0.09 0.00 0.00 178.44 178.96 1bc2 h HIS 221 N 1.08 0.86 -0.35 1.13 2.76 -0.34 -1.99 115.15 118.29 1bc2 h HIS 221 Ca 0.25 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.31 1bc2 h HIS 221 Cb 0.20 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1bc2 h HIS 221 CO 0.02 0.72 0.06 1.15 -1.30 0.00 0.00 177.93 178.57 1bc2 h THR 222 N 0.76 1.18 -0.39 6.26 2.02 -0.92 -1.81 112.91 120.00 1bc2 h THR 222 Ca 0.18 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 1bc2 h THR 222 Cb 0.24 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1bc2 h THR 222 CO -0.01 0.23 -0.22 -0.07 0.37 0.00 0.00 175.52 175.82 1bc2 h LEU 223 N 0.51 0.80 -0.56 2.58 3.38 -0.95 -2.13 115.31 118.94 1bc2 h LEU 223 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1bc2 h LEU 223 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1bc2 h LEU 223 CO 0.00 1.00 0.23 0.44 0.09 0.00 0.00 178.44 180.20 1bc2 h ASP 224 N 0.69 0.76 -0.34 -0.43 3.32 -0.79 -2.10 116.42 117.53 1bc2 h ASP 224 Ca 0.09 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1bc2 h ASP 224 Cb 0.74 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1bc2 h ASP 224 CO 0.06 0.71 0.17 -0.07 -1.72 0.00 0.00 179.24 178.39 1bc2 h LEU 225 N 0.76 0.46 -0.43 1.55 3.38 -1.08 -2.50 115.31 117.46 1bc2 h LEU 225 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1bc2 h LEU 225 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1bc2 h LEU 225 CO -0.02 0.40 0.00 -0.07 0.09 0.00 0.00 178.44 178.85 1bc2 h LEU 226 N 0.52 0.00 0.00 1.67 3.38 -0.74 -3.50 115.31 116.64 1bc2 h LEU 226 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1bc2 h LEU 226 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1bc2 h LEU 226 CO -0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.80