#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo2 s VAL 2 N 0.00 5.24 -0.16 2.53 1.01 -1.26 -4.96 120.40 122.80 1lo2 s VAL 2 Ca 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 1lo2 s VAL 2 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1lo2 s VAL 2 CO 0.00 0.21 0.08 -0.76 0.00 0.00 0.00 175.10 174.63 1lo2 s LEU 3 N 1.83 3.95 -0.17 3.92 1.43 -1.26 -4.64 118.68 123.74 1lo2 s LEU 3 Ca 0.12 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.32 1lo2 s LEU 3 Cb -0.16 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1lo2 s LEU 3 CO 0.10 0.25 0.13 -0.04 0.23 0.00 0.00 176.35 177.02 1lo2 s MET 4 N -0.10 3.92 -0.13 1.70 -1.94 -1.26 -0.67 119.30 120.83 1lo2 s MET 4 Ca 0.08 -0.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.87 1lo2 s MET 4 Cb -0.12 -3.33 0.02 0.00 2.01 0.00 0.00 34.83 33.41 1lo2 s MET 4 CO 0.01 0.46 -0.16 0.99 -0.01 0.00 0.00 175.02 176.32 1lo2 s THR 5 N -0.11 1.59 -0.14 2.05 2.01 0.12 -4.33 115.64 116.83 1lo2 s THR 5 Ca 0.10 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 1lo2 s THR 5 Cb -0.11 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1lo2 s THR 5 CO 0.00 0.46 0.03 -1.10 -0.69 0.00 0.00 174.62 173.32 1lo2 s GLN 6 N 1.15 3.54 -0.02 4.92 -0.21 -1.26 0.24 119.66 128.01 1lo2 s GLN 6 Ca -0.02 -0.38 0.02 0.00 0.02 0.00 0.00 55.36 54.99 1lo2 s GLN 6 Cb -0.14 -3.01 0.00 0.00 1.00 0.00 0.00 33.01 30.86 1lo2 s GLN 6 CO -0.05 0.45 -0.08 0.95 -2.12 0.00 0.00 175.29 174.44 1lo2 s THR 7 N -0.17 0.67 0.59 -0.19 -4.23 -0.80 -4.30 115.64 107.22 1lo2 s THR 7 Ca 0.06 -0.31 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 1lo2 s THR 7 Cb -0.12 -0.60 0.03 0.00 1.34 0.00 0.00 72.50 73.15 1lo2 s THR 7 CO 0.02 0.21 0.86 -2.16 -0.54 0.00 0.00 174.62 173.01 1lo2 s PRO 8 N 0.14 2.57 0.00 3.99 0.04 -1.26 -0.98 135.00 139.50 1lo2 s PRO 8 Ca -0.02 -0.42 0.25 0.00 0.04 0.00 0.00 61.00 60.84 1lo2 s PRO 8 Cb -0.07 -2.35 1.12 0.00 0.04 0.00 0.00 34.50 33.23 1lo2 s PRO 8 CO 0.00 -0.82 1.80 1.28 0.04 0.00 0.00 177.00 179.30 1lo2 n LEU 9 N -2.54 0.00 -3.67 -3.56 4.77 -1.26 -4.50 117.00 106.24 1lo2 n LEU 9 Ca 0.06 0.43 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1lo2 n LEU 9 Cb 0.59 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1lo2 n LEU 9 CO 0.49 -0.07 0.14 -0.55 -1.33 0.00 0.00 177.39 176.07 1lo2 s SER 10 N -2.86 -0.63 -0.34 -1.43 0.15 -1.26 -2.08 113.70 105.25 1lo2 s SER 10 Ca 0.16 1.15 0.02 0.00 0.70 0.00 0.00 55.95 57.98 1lo2 s SER 10 Cb 0.16 1.25 0.09 0.00 -1.71 0.00 0.00 66.02 65.82 1lo2 s SER 10 CO 0.42 -0.22 0.05 -0.22 1.20 0.00 0.00 173.24 174.48 1lo2 s LEU 11 N 1.95 4.58 -0.08 3.45 2.96 0.60 -4.92 118.68 127.22 1lo2 s LEU 11 Ca -0.07 -1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 51.59 1lo2 s LEU 11 Cb -0.09 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1lo2 s LEU 11 CO -0.15 -0.37 1.17 -2.16 -1.32 0.00 0.00 176.35 173.52 1lo2 s PRO 12 N 1.00 4.35 0.15 0.98 0.04 -1.25 -1.77 135.00 138.50 1lo2 s PRO 12 Ca 0.06 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.76 1lo2 s PRO 12 Cb -0.20 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 1lo2 s PRO 12 CO -0.06 -0.45 -0.11 0.14 0.04 0.00 0.00 177.00 176.56 1lo2 s VAL 13 N 2.31 1.22 0.10 -0.36 -7.23 0.20 -4.76 120.40 111.87 1lo2 s VAL 13 Ca 0.54 -2.07 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1lo2 s VAL 13 Cb -0.23 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1lo2 s VAL 13 CO 0.20 -0.73 -0.05 -0.44 -0.31 0.00 0.00 175.10 173.77 1lo2 s SER 14 N -3.17 4.71 0.51 4.85 0.01 -1.26 -0.95 113.70 118.40 1lo2 s SER 14 Ca 0.17 -0.28 -0.23 0.00 1.31 0.00 0.00 55.95 56.92 1lo2 s SER 14 Cb 0.02 -1.02 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 1lo2 s SER 14 CO 0.01 0.18 1.34 -0.76 0.41 0.00 0.00 173.24 174.41 1lo2 s LEU 15 N -2.25 3.93 0.00 2.44 1.43 -1.26 -2.20 118.68 120.77 1lo2 s LEU 15 Ca 0.24 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 1lo2 s LEU 15 Cb -0.11 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 41.91 1lo2 s LEU 15 CO 0.16 -1.38 0.00 0.61 0.23 0.00 0.00 176.35 175.97 1lo2 n GLY 16 N 0.66 1.92 3.76 -3.19 0.00 0.11 -4.93 105.19 103.51 1lo2 n GLY 16 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1lo2 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lo2 s ASP 17 N -2.70 5.69 -0.14 1.61 1.11 -0.94 -4.28 116.67 117.03 1lo2 s ASP 17 Ca 0.00 2.44 -0.17 0.00 0.18 0.00 0.00 52.55 55.01 1lo2 s ASP 17 Cb 0.00 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1lo2 s ASP 17 CO 0.00 -1.26 0.42 -1.58 1.18 0.00 0.00 175.17 173.93 1lo2 s GLN 18 N -2.92 4.30 0.06 8.23 0.74 -1.25 -0.11 119.66 128.71 1lo2 s GLN 18 Ca 0.69 0.32 0.02 0.00 0.05 0.00 0.00 55.36 56.44 1lo2 s GLN 18 Cb -0.32 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 1lo2 s GLN 18 CO 0.37 0.16 -0.07 0.14 -0.55 0.00 0.00 175.29 175.35 1lo2 s VAL 19 N 0.64 0.55 -0.04 1.34 -7.23 0.68 -4.99 120.40 111.35 1lo2 s VAL 19 Ca 0.23 -1.43 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1lo2 s VAL 19 Cb -0.14 -1.04 0.02 0.00 0.56 0.00 0.00 36.38 35.78 1lo2 s VAL 19 CO 0.08 -0.61 -0.03 -0.44 -0.31 0.00 0.00 175.10 173.79 1lo2 s SER 20 N -2.20 0.87 -0.00 4.85 0.01 -1.26 -0.79 113.70 115.18 1lo2 s SER 20 Ca -0.01 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.20 1lo2 s SER 20 Cb -0.03 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1lo2 s SER 20 CO -0.02 -0.07 -0.17 -0.63 0.41 0.00 0.00 173.24 172.76 1lo2 s ILE 21 N 0.97 2.82 0.22 1.44 1.01 0.32 -4.92 121.20 123.07 1lo2 s ILE 21 Ca -0.10 -1.00 0.09 0.00 0.00 0.00 0.00 60.65 59.64 1lo2 s ILE 21 Cb -0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1lo2 s ILE 21 CO -0.00 0.46 -0.08 -0.36 0.00 0.00 0.00 174.94 174.96 1lo2 s PHE 22 N -0.82 2.62 -0.12 3.97 0.40 -0.15 -1.02 117.98 122.85 1lo2 s PHE 22 Ca 0.13 -0.23 -0.05 0.00 -0.60 0.00 0.00 56.93 56.18 1lo2 s PHE 22 Cb -0.10 -1.22 0.06 0.00 0.51 0.00 0.00 43.02 42.26 1lo2 s PHE 22 CO 0.03 0.57 0.26 0.00 0.70 0.00 0.00 175.22 176.78 1lo2 s THR 24 N 1.94 2.74 0.12 0.00 2.01 0.14 -1.77 115.64 120.83 1lo2 s THR 24 Ca -0.03 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 1lo2 s THR 24 Cb -0.11 -2.10 -0.06 0.00 0.01 0.00 0.00 72.50 70.24 1lo2 s THR 24 CO -0.09 0.55 0.38 -0.94 -0.69 0.00 0.00 174.62 173.84 1lo2 s SER 25 N 0.02 6.53 0.11 3.53 1.04 -0.79 0.14 113.70 124.29 1lo2 s SER 25 Ca -0.06 0.64 0.16 0.00 0.48 0.00 0.00 55.95 57.17 1lo2 s SER 25 Cb -0.15 -2.11 0.71 0.00 0.10 0.00 0.00 66.02 64.57 1lo2 s SER 25 CO 0.05 0.08 1.51 -1.54 0.98 0.00 0.00 173.24 174.32 1lo2 n SER 26 N 0.31 0.27 -3.55 7.02 3.41 0.16 -4.81 113.62 116.43 1lo2 n SER 26 Ca -0.04 0.58 -0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1lo2 n SER 26 Cb 0.52 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1lo2 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lo2 s GLN 27 N -3.15 1.36 0.54 4.33 -2.07 -1.26 -4.96 119.66 114.45 1lo2 s GLN 27 Ca 0.04 -0.81 -0.21 0.00 -1.82 0.00 0.00 55.36 52.56 1lo2 s GLN 27 Cb 0.08 0.42 -0.06 0.00 -1.09 0.00 0.00 33.01 32.37 1lo2 s GLN 27 CO 0.27 -0.63 1.16 0.25 -1.32 0.00 0.00 175.29 175.02 1lo2 n THR 28 N -0.55 3.56 -3.18 3.63 -2.24 -1.26 -4.78 114.28 109.46 1lo2 n THR 28 Ca -0.05 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 60.98 1lo2 n THR 28 Cb 0.60 -1.40 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 1lo2 n THR 28 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1lo2 n ILE 29 N -1.19 1.49 -4.05 2.28 -5.35 -1.25 -5.02 119.36 106.27 1lo2 n ILE 29 Ca 0.11 -4.98 -0.35 0.00 -0.27 0.00 0.00 62.75 57.27 1lo2 n ILE 29 Cb 0.45 -1.48 -0.14 0.00 -1.74 0.00 0.00 39.64 36.73 1lo2 n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1lo2 s VAL 30 N -2.85 3.55 1.02 7.28 1.01 -1.26 -4.25 120.40 124.90 1lo2 s VAL 30 Ca 0.42 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1lo2 s VAL 30 Cb 0.24 -2.60 0.20 0.00 0.00 0.00 0.00 36.38 34.22 1lo2 s VAL 30 CO -0.08 0.43 1.08 -2.28 0.00 0.00 0.00 175.10 174.24 1lo2 s HIS 31 N 1.21 1.80 -0.36 5.22 2.46 0.14 -4.88 115.29 120.88 1lo2 s HIS 31 Ca 0.03 1.27 0.26 0.00 0.47 0.00 0.00 55.06 57.09 1lo2 s HIS 31 Cb -0.14 -3.18 1.05 0.00 -0.13 0.00 0.00 32.58 30.18 1lo2 s HIS 31 CO -0.01 -3.12 1.78 1.79 -2.47 0.00 0.00 174.74 172.72 1lo2 h THR 32 N -2.08 0.00 -0.31 0.89 1.35 -1.86 -1.82 112.91 109.08 1lo2 h THR 32 Ca -0.54 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1lo2 h THR 32 Cb 1.31 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1lo2 h THR 32 CO 0.51 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.32 1lo2 n ASN 33 N -2.46 1.81 0.00 5.36 2.04 -1.26 -4.90 115.26 115.84 1lo2 n ASN 33 Ca 0.02 -1.94 0.00 0.00 -0.44 0.00 0.00 54.58 52.22 1lo2 n ASN 33 Cb 0.27 -0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.31 1lo2 n ASN 33 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lo2 n GLY 34 N 1.07 2.41 3.85 4.83 0.00 -0.68 -5.05 105.19 111.61 1lo2 n GLY 34 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1lo2 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lo2 s ASN 35 N -2.06 6.71 -0.37 1.61 0.01 -1.26 -4.69 114.94 114.88 1lo2 s ASN 35 Ca 0.00 1.42 -0.05 0.00 -0.71 0.00 0.00 52.86 53.51 1lo2 s ASN 35 Cb 0.00 -2.44 0.07 0.00 0.41 0.00 0.00 41.25 39.30 1lo2 s ASN 35 CO 0.00 -0.39 0.16 -0.89 -1.51 0.00 0.00 177.10 174.46 1lo2 s THR 36 N -2.30 3.59 -1.48 1.60 2.01 -1.26 0.27 115.64 118.07 1lo2 s THR 36 Ca 0.57 -1.54 -0.12 0.00 0.31 0.00 0.00 61.69 60.91 1lo2 s THR 36 Cb -0.10 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.22 1lo2 s THR 36 CO 0.24 -0.41 2.43 -1.22 -0.69 0.00 0.00 174.62 174.97 1lo2 n TYR 37 N 4.74 3.05 -3.69 4.92 4.01 -1.26 -3.79 117.16 125.15 1lo2 n TYR 37 Ca -0.09 -2.98 -0.38 0.00 -0.16 0.00 0.00 57.90 54.29 1lo2 n TYR 37 Cb 0.43 -2.42 -0.12 0.00 -0.31 0.00 0.00 39.34 36.92 1lo2 n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1lo2 s LEU 38 N 1.00 3.86 0.14 7.72 2.96 -1.26 -1.37 118.68 131.73 1lo2 s LEU 38 Ca 0.54 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.17 1lo2 s LEU 38 Cb 0.15 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1lo2 s LEU 38 CO -0.07 -0.12 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.06 1lo2 s GLU 39 N 1.62 1.84 -0.07 1.98 2.02 -0.51 -0.18 118.70 125.41 1lo2 s GLU 39 Ca 0.05 -1.24 0.06 0.00 0.02 0.00 0.00 54.97 53.86 1lo2 s GLU 39 Cb -0.16 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 1lo2 s GLU 39 CO 0.06 0.46 -0.25 -1.58 0.02 0.00 0.00 175.26 173.97 1lo2 s TRP 40 N -1.36 2.47 0.01 1.61 0.52 -0.09 -0.66 118.94 121.43 1lo2 s TRP 40 Ca 0.20 -0.78 0.06 0.00 0.02 0.00 0.00 56.10 55.60 1lo2 s TRP 40 Cb -0.10 -1.62 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 1lo2 s TRP 40 CO 0.12 -0.25 -0.17 0.71 0.02 0.00 0.00 176.95 177.37 1lo2 s TYR 41 N -0.07 1.54 -0.12 -1.98 2.02 0.13 -0.48 117.35 118.39 1lo2 s TYR 41 Ca -0.06 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 1lo2 s TYR 41 Cb -0.15 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1lo2 s TYR 41 CO 0.05 0.01 -0.18 -1.17 -1.57 0.00 0.00 175.55 172.69 1lo2 s LEU 42 N -0.66 2.45 -0.21 -1.29 2.96 -0.23 0.56 118.68 122.25 1lo2 s LEU 42 Ca 0.06 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1lo2 s LEU 42 Cb -0.07 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1lo2 s LEU 42 CO 0.00 0.16 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.51 1lo2 s GLN 43 N 0.38 3.18 0.20 1.98 0.74 -0.32 -1.04 119.66 124.78 1lo2 s GLN 43 Ca -0.14 -0.74 -0.21 0.00 0.05 0.00 0.00 55.36 54.33 1lo2 s GLN 43 Cb -0.17 -2.87 -0.08 0.00 1.10 0.00 0.00 33.01 30.99 1lo2 s GLN 43 CO 0.06 -0.23 0.73 0.21 -0.55 0.00 0.00 175.29 175.51 1lo2 s LYS 44 N 1.40 4.31 0.14 1.67 2.47 -1.26 -2.56 119.74 125.91 1lo2 s LYS 44 Ca 0.05 0.92 -0.34 0.00 -1.56 0.00 0.00 55.97 55.04 1lo2 s LYS 44 Cb -0.14 -2.98 -0.16 0.00 -1.46 0.00 0.00 37.83 33.09 1lo2 s LYS 44 CO -0.07 0.45 1.32 -0.35 0.16 0.00 0.00 175.35 176.86 1lo2 n PRO 45 N 0.97 1.39 0.00 4.03 -0.04 -1.26 -0.43 135.00 139.66 1lo2 n PRO 45 Ca -0.04 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1lo2 n PRO 45 Cb 0.51 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1lo2 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lo2 n GLY 46 N 2.42 2.73 3.75 0.55 0.00 -1.26 -5.01 105.19 108.36 1lo2 n GLY 46 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1lo2 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lo2 s GLN 47 N -0.11 2.30 0.59 1.61 -0.21 0.43 -5.13 119.66 119.15 1lo2 s GLN 47 Ca 0.00 -1.71 -0.09 0.00 0.02 0.00 0.00 55.36 53.58 1lo2 s GLN 47 Cb 0.00 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.89 1lo2 s GLN 47 CO 0.00 -0.05 0.96 -1.54 -2.12 0.00 0.00 175.29 172.54 1lo2 s SER 48 N -3.91 6.07 0.45 5.90 1.04 -1.26 -4.40 113.70 117.59 1lo2 s SER 48 Ca 0.41 1.18 -0.24 0.00 0.48 0.00 0.00 55.95 57.78 1lo2 s SER 48 Cb 0.01 -2.27 -0.07 0.00 0.10 0.00 0.00 66.02 63.79 1lo2 s SER 48 CO 0.23 -0.88 1.28 -2.84 0.98 0.00 0.00 173.24 172.01 1lo2 s PRO 49 N -5.07 3.72 -0.05 4.02 0.02 -1.26 -4.48 135.00 131.89 1lo2 s PRO 49 Ca 0.53 2.07 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1lo2 s PRO 49 Cb -0.11 -2.54 -0.00 0.00 0.02 0.00 0.00 34.50 31.87 1lo2 s PRO 49 CO 0.50 -0.67 -0.17 0.15 -0.33 0.00 0.00 177.00 176.48 1lo2 s LYS 50 N -2.53 1.88 0.24 5.54 1.02 -0.21 -4.94 119.74 120.75 1lo2 s LYS 50 Ca 0.62 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 1lo2 s LYS 50 Cb -0.36 -1.59 -0.11 0.00 -0.52 0.00 0.00 37.83 35.25 1lo2 s LYS 50 CO 0.45 0.20 1.53 -1.17 -0.92 0.00 0.00 175.35 175.44 1lo2 s LEU 51 N 0.16 4.37 -0.07 3.17 2.96 -1.26 -1.07 118.68 126.94 1lo2 s LEU 51 Ca -0.07 2.76 -0.05 0.00 -0.22 0.00 0.00 54.13 56.55 1lo2 s LEU 51 Cb -0.13 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1lo2 s LEU 51 CO 0.03 -0.81 -0.12 0.18 -1.32 0.00 0.00 176.35 174.31 1lo2 n LEU 52 N 2.68 0.85 -4.03 -0.68 4.77 0.37 -4.80 117.00 116.16 1lo2 n LEU 52 Ca 0.09 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 1lo2 n LEU 52 Cb 0.39 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1lo2 n LEU 52 CO 0.62 0.01 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.62 1lo2 s ILE 53 N -2.21 0.71 0.23 -0.08 -1.09 -1.17 -0.84 121.20 116.75 1lo2 s ILE 53 Ca -0.13 -0.44 0.07 0.00 -2.23 0.00 0.00 60.65 57.92 1lo2 s ILE 53 Cb 0.04 -0.61 -0.05 0.00 -1.58 0.00 0.00 42.46 40.26 1lo2 s ILE 53 CO 0.16 0.16 -0.11 -0.72 -1.23 0.00 0.00 174.94 173.20 1lo2 s TYR 54 N -0.29 1.76 -1.45 3.97 1.13 0.39 -0.91 117.35 121.95 1lo2 s TYR 54 Ca 0.03 -0.63 -0.07 0.00 -1.41 0.00 0.00 57.07 54.99 1lo2 s TYR 54 Cb -0.04 -0.88 0.01 0.00 -1.10 0.00 0.00 41.96 39.94 1lo2 s TYR 54 CO -0.00 0.31 0.24 1.63 -2.51 0.00 0.00 175.55 175.22 1lo2 n LYS 55 N -0.44 -1.32 0.00 -3.49 5.02 -0.99 -1.19 118.16 115.75 1lo2 n LYS 55 Ca -0.07 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1lo2 n LYS 55 Cb 0.61 -3.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.01 1lo2 n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lo2 n VAL 56 N -4.62 0.00 -0.47 -0.18 0.31 0.75 -4.08 118.33 110.04 1lo2 n VAL 56 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1lo2 n VAL 56 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1lo2 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lo2 n SER 57 N 1.62 0.95 -4.49 4.52 3.41 -1.19 -2.67 113.62 115.76 1lo2 n SER 57 Ca 0.00 -1.42 -0.43 0.00 -0.26 0.00 0.00 58.87 56.75 1lo2 n SER 57 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1lo2 n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1lo2 s ASN 58 N -0.42 6.28 0.21 4.04 0.01 -0.34 -4.49 114.94 120.23 1lo2 s ASN 58 Ca 0.00 -0.54 -0.30 0.00 -0.71 0.00 0.00 52.86 51.31 1lo2 s ASN 58 Cb 0.00 -2.31 -0.09 0.00 0.41 0.00 0.00 41.25 39.27 1lo2 s ASN 58 CO 0.00 -0.82 1.28 -0.60 -1.51 0.00 0.00 177.10 175.46 1lo2 s ARG 59 N 2.76 4.41 0.33 -0.60 3.52 -1.26 -0.47 118.95 127.65 1lo2 s ARG 59 Ca 0.20 2.02 -0.27 0.00 -0.13 0.00 0.00 55.73 57.55 1lo2 s ARG 59 Cb -0.16 -3.19 -0.09 0.00 -1.56 0.00 0.00 34.95 29.95 1lo2 s ARG 59 CO 0.16 -0.20 1.07 0.12 -0.81 0.00 0.00 175.30 175.64 1lo2 s PHE 60 N -0.03 3.45 0.12 5.12 5.36 -0.02 -4.91 117.98 127.08 1lo2 s PHE 60 Ca 0.55 1.68 -0.35 0.00 -0.96 0.00 0.00 56.93 57.85 1lo2 s PHE 60 Cb -0.36 -3.20 -0.15 0.00 -0.34 0.00 0.00 43.02 38.97 1lo2 s PHE 60 CO 0.39 -0.54 1.49 -1.13 -1.46 0.00 0.00 175.22 173.97 1lo2 n SER 61 N 0.61 2.53 0.00 6.13 3.41 -1.26 -1.34 113.62 123.70 1lo2 n SER 61 Ca 0.02 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 1lo2 n SER 61 Cb 0.47 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 1lo2 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lo2 n GLY 62 N 3.09 2.45 3.73 5.00 0.00 -1.26 -5.06 105.19 113.14 1lo2 n GLY 62 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1lo2 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo2 s VAL 63 N -2.67 4.30 0.40 1.61 1.01 -0.45 -5.00 120.40 119.61 1lo2 s VAL 63 Ca 0.00 1.94 -0.25 0.00 0.00 0.00 0.00 61.98 63.67 1lo2 s VAL 63 Cb 0.00 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 1lo2 s VAL 63 CO 0.00 0.32 1.15 -2.65 0.00 0.00 0.00 175.10 173.92 1lo2 n PRO 64 N 2.61 1.68 0.10 2.72 -0.02 -1.26 -4.86 135.00 135.97 1lo2 n PRO 64 Ca 0.02 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 1lo2 n PRO 64 Cb 0.48 -2.21 0.32 0.00 -0.02 0.00 0.00 33.50 32.08 1lo2 n PRO 64 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lo2 n ASP 65 N 0.45 0.30 0.10 2.55 9.92 -1.26 -1.78 116.55 126.84 1lo2 n ASP 65 Ca 0.08 0.62 0.13 0.00 -0.53 0.00 0.00 54.79 55.08 1lo2 n ASP 65 Cb 0.38 -0.65 0.42 0.00 -0.64 0.00 0.00 41.12 40.64 1lo2 n ASP 65 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1lo2 n ARG 66 N -1.91 0.24 -3.46 -1.24 1.85 -1.26 -4.77 116.66 106.12 1lo2 n ARG 66 Ca -0.01 0.22 -0.38 0.00 -1.00 0.00 0.00 57.85 56.68 1lo2 n ARG 66 Cb 0.07 -1.79 -0.06 0.00 -1.05 0.00 0.00 32.46 29.62 1lo2 n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1lo2 s PHE 67 N -3.11 3.72 0.01 2.89 0.40 -0.73 -1.25 117.98 119.90 1lo2 s PHE 67 Ca 0.10 1.02 -0.21 0.00 -0.60 0.00 0.00 56.93 57.24 1lo2 s PHE 67 Cb 0.12 -2.34 0.04 0.00 0.51 0.00 0.00 43.02 41.36 1lo2 s PHE 67 CO 0.57 0.59 0.47 -1.54 0.70 0.00 0.00 175.22 176.01 1lo2 s SER 68 N -0.91 -0.38 0.12 1.36 1.04 -0.57 -4.92 113.70 109.44 1lo2 s SER 68 Ca 0.24 0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.98 1lo2 s SER 68 Cb -0.17 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1lo2 s SER 68 CO 0.14 -0.60 -0.19 -0.83 0.98 0.00 0.00 173.24 172.74 1lo2 s GLY 69 N -1.62 1.25 0.33 7.32 0.00 -1.26 -0.93 107.32 112.41 1lo2 s GLY 69 Ca -0.09 -1.32 -0.17 0.00 0.00 0.00 0.00 44.72 43.14 1lo2 s GLY 69 CO 0.02 -1.35 0.85 -1.35 0.00 0.00 0.00 173.10 171.28 1lo2 s SER 70 N -2.23 -0.00 0.00 1.64 1.04 -0.62 -4.06 113.70 109.47 1lo2 s SER 70 Ca 0.09 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1lo2 s SER 70 Cb -0.08 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1lo2 s SER 70 CO 0.05 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.37 1lo2 n GLY 71 N -0.57 0.94 3.66 7.32 0.00 -1.26 -0.69 105.19 114.59 1lo2 n GLY 71 Ca -0.07 -2.20 -0.01 0.00 0.00 0.00 0.00 46.02 43.75 1lo2 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lo2 s SER 72 N 0.00 -0.11 1.21 1.61 1.04 0.12 -4.94 113.70 112.63 1lo2 s SER 72 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1lo2 s SER 72 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1lo2 s SER 72 CO 0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1lo2 n GLY 73 N -0.46 0.53 0.00 7.32 0.00 -1.26 -0.84 105.19 110.49 1lo2 n GLY 73 Ca -0.07 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1lo2 n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lo2 n THR 74 N 0.00 0.14 -3.95 2.61 -2.24 -1.26 -3.89 114.28 105.69 1lo2 n THR 74 Ca 0.00 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1lo2 n THR 74 Cb 0.00 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 1lo2 n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1lo2 s ASP 75 N -0.14 4.09 0.03 3.42 1.11 -0.02 -1.88 116.67 123.27 1lo2 s ASP 75 Ca 0.00 -0.50 0.04 0.00 0.18 0.00 0.00 52.55 52.27 1lo2 s ASP 75 Cb 0.00 -1.68 -0.02 0.00 1.07 0.00 0.00 42.92 42.29 1lo2 s ASP 75 CO 0.00 -0.03 -0.12 -0.36 1.18 0.00 0.00 175.17 175.84 1lo2 s PHE 76 N 1.43 1.01 0.01 4.23 0.40 -0.73 0.15 117.98 124.49 1lo2 s PHE 76 Ca 0.05 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1lo2 s PHE 76 Cb -0.14 -0.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 1lo2 s PHE 76 CO -0.05 0.00 -0.07 0.99 0.70 0.00 0.00 175.22 176.79 1lo2 s THR 77 N -0.73 0.57 -0.12 0.64 2.01 0.13 -1.38 115.64 116.76 1lo2 s THR 77 Ca 0.00 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1lo2 s THR 77 Cb -0.07 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1lo2 s THR 77 CO 0.01 -0.01 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.61 1lo2 s LEU 78 N -0.63 2.95 0.04 4.42 2.96 -0.19 -1.59 118.68 126.63 1lo2 s LEU 78 Ca -0.01 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.78 1lo2 s LEU 78 Cb -0.05 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1lo2 s LEU 78 CO 0.00 0.21 -0.26 -0.75 -1.32 0.00 0.00 176.35 174.23 1lo2 s LYS 79 N 0.10 1.84 -0.19 1.98 2.47 -0.11 -0.52 119.74 125.31 1lo2 s LYS 79 Ca -0.04 -1.09 -0.01 0.00 -1.56 0.00 0.00 55.97 53.27 1lo2 s LYS 79 Cb -0.14 -1.99 0.05 0.00 -1.46 0.00 0.00 37.83 34.29 1lo2 s LYS 79 CO 0.04 0.52 -0.01 0.42 0.16 0.00 0.00 175.35 176.48 1lo2 s ILE 80 N -0.78 0.91 0.37 5.43 1.01 0.03 -1.52 121.20 126.65 1lo2 s ILE 80 Ca 0.12 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.12 1lo2 s ILE 80 Cb -0.10 -1.27 0.16 0.00 0.01 0.00 0.00 42.46 41.26 1lo2 s ILE 80 CO 0.02 -0.08 1.90 0.77 0.00 0.00 0.00 174.94 177.55 1lo2 h SER 81 N 8.14 0.32 -1.31 3.58 4.64 -1.45 0.19 113.55 127.67 1lo2 h SER 81 Ca -0.19 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 60.95 1lo2 h SER 81 Cb 1.11 -0.08 -0.23 0.00 -0.31 0.00 0.00 62.40 62.88 1lo2 h SER 81 CO 0.37 0.44 -0.49 -0.60 -0.87 0.00 0.00 176.83 175.68 1lo2 s ARG 82 N -4.83 0.65 0.23 4.77 3.52 -1.23 -3.82 118.95 118.25 1lo2 s ARG 82 Ca -0.06 -0.11 -0.32 0.00 -0.13 0.00 0.00 55.73 55.11 1lo2 s ARG 82 Cb 0.15 -0.09 -0.13 0.00 -1.56 0.00 0.00 34.95 33.33 1lo2 s ARG 82 CO 0.74 -1.13 1.57 0.28 -0.81 0.00 0.00 175.30 175.96 1lo2 n VAL 83 N 4.80 0.54 -4.26 7.11 0.31 0.84 -4.71 118.33 122.96 1lo2 n VAL 83 Ca 0.08 -0.13 -0.27 0.00 -0.01 0.00 0.00 64.34 64.01 1lo2 n VAL 83 Cb 0.53 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.62 1lo2 n VAL 83 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1lo2 s GLU 84 N 0.22 2.20 0.38 5.55 0.41 -1.26 0.05 118.70 126.25 1lo2 s GLU 84 Ca 0.71 -1.20 0.12 0.00 -0.41 0.00 0.00 54.97 54.18 1lo2 s GLU 84 Cb -0.58 -2.24 0.91 0.00 -1.78 0.00 0.00 34.13 30.44 1lo2 s GLU 84 CO 0.43 0.44 1.88 0.00 -0.49 0.00 0.00 175.26 177.52 1lo2 h THR 85 N 2.62 0.81 0.00 3.63 1.03 -1.99 0.32 112.91 119.32 1lo2 h THR 85 Ca -0.47 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 65.72 1lo2 h THR 85 Cb 1.20 0.17 -0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1lo2 h THR 85 CO 0.56 0.11 -0.03 -0.33 -0.01 0.00 0.00 175.52 175.81 1lo2 h GLU 86 N 0.59 0.00 0.00 0.00 4.39 -2.02 -2.64 114.58 114.90 1lo2 h GLU 86 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1lo2 h GLU 86 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1lo2 h GLU 86 CO -0.18 0.03 0.00 -0.44 -1.16 0.00 0.00 179.01 177.26 1lo2 h ASP 87 N 0.00 0.00 -3.57 1.42 3.32 -1.33 -3.46 116.42 112.81 1lo2 h ASP 87 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1lo2 h ASP 87 Cb 0.27 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.93 1lo2 h ASP 87 CO 0.00 0.00 0.60 0.18 -1.72 0.00 0.00 179.24 178.30 1lo2 n LEU 88 N -3.06 4.08 0.00 1.55 4.77 -1.00 -4.84 117.00 118.50 1lo2 n LEU 88 Ca 0.02 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 1lo2 n LEU 88 Cb 0.40 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 1lo2 n LEU 88 CO 0.30 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1lo2 n GLY 89 N 0.66 0.30 3.58 -0.72 0.00 -1.13 -4.75 105.19 103.13 1lo2 n GLY 89 Ca 0.04 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1lo2 n GLY 89 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lo2 s ILE 90 N -2.66 4.15 -0.13 -0.61 2.07 -1.06 0.67 121.20 123.63 1lo2 s ILE 90 Ca 0.00 -0.28 -0.07 0.00 -1.41 0.00 0.00 60.65 58.89 1lo2 s ILE 90 Cb 0.00 -2.80 -0.04 0.00 0.13 0.00 0.00 42.46 39.75 1lo2 s ILE 90 CO 0.00 0.53 0.13 -0.31 -1.91 0.00 0.00 174.94 173.37 1lo2 s TYR 91 N -0.06 3.54 -0.03 3.50 1.51 0.70 -1.18 117.35 125.34 1lo2 s TYR 91 Ca 0.03 0.48 0.05 0.00 -1.01 0.00 0.00 57.07 56.62 1lo2 s TYR 91 Cb -0.13 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1lo2 s TYR 91 CO 0.02 0.67 -0.19 0.71 -1.11 0.00 0.00 175.55 175.65 1lo2 s TYR 92 N -0.87 1.76 0.22 2.71 2.02 0.19 -1.09 117.35 122.29 1lo2 s TYR 92 Ca 0.14 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.49 1lo2 s TYR 92 Cb -0.12 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 1lo2 s TYR 92 CO 0.03 -0.10 0.15 0.00 -1.57 0.00 0.00 175.55 174.06 1lo2 s PHE 94 N -1.99 -0.29 -0.11 0.00 5.36 0.17 -0.38 117.98 120.74 1lo2 s PHE 94 Ca 0.32 0.70 0.01 0.00 -0.96 0.00 0.00 56.93 57.00 1lo2 s PHE 94 Cb -0.09 0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.68 1lo2 s PHE 94 CO 0.24 -0.14 -0.16 1.14 -1.46 0.00 0.00 175.22 174.83 1lo2 s GLN 95 N 0.21 3.20 -0.04 10.12 1.03 0.53 -1.43 119.66 133.28 1lo2 s GLN 95 Ca -0.01 -0.74 0.06 0.00 0.04 0.00 0.00 55.36 54.71 1lo2 s GLN 95 Cb -0.02 -2.51 0.09 0.00 0.03 0.00 0.00 33.01 30.59 1lo2 s GLN 95 CO -0.00 0.25 0.96 0.41 -2.54 0.00 0.00 175.29 174.37 1lo2 n GLY 96 N 3.40 1.57 0.13 2.60 0.00 -0.47 -1.47 105.19 110.95 1lo2 n GLY 96 Ca -0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 1lo2 n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lo2 h SER 97 N 0.00 0.00 -4.48 1.61 0.02 -1.86 -3.45 113.55 105.38 1lo2 h SER 97 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1lo2 h SER 97 Cb 1.10 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.41 1lo2 h SER 97 CO 0.00 0.65 -0.76 -1.00 -1.14 0.00 0.00 176.83 174.59 1lo2 s HIS 98 N -3.38 0.83 0.10 3.45 3.76 -1.26 -4.29 115.29 114.50 1lo2 s HIS 98 Ca -0.00 -0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 54.37 1lo2 s HIS 98 Cb 0.12 -0.49 -0.06 0.00 1.11 0.00 0.00 32.58 33.25 1lo2 s HIS 98 CO 0.76 -0.03 0.50 -0.06 -0.85 0.00 0.00 174.74 175.07 1lo2 s PHE 99 N -1.03 3.65 0.51 1.40 0.40 -1.26 -3.47 117.98 118.18 1lo2 s PHE 99 Ca -0.04 1.03 -0.19 0.00 -0.60 0.00 0.00 56.93 57.13 1lo2 s PHE 99 Cb -0.08 -2.33 -0.08 0.00 0.51 0.00 0.00 43.02 41.04 1lo2 s PHE 99 CO 0.01 0.51 1.03 -1.25 0.70 0.00 0.00 175.22 176.21 1lo2 s PRO 100 N -1.67 3.75 0.33 0.24 0.04 -1.26 -4.85 135.00 131.59 1lo2 s PRO 100 Ca 0.33 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1lo2 s PRO 100 Cb -0.16 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1lo2 s PRO 100 CO 0.18 -0.45 1.27 -0.51 0.04 0.00 0.00 177.00 177.53 1lo2 s LEU 101 N -3.76 4.42 -0.01 -3.56 1.43 -1.23 -4.64 118.68 111.33 1lo2 s LEU 101 Ca 0.65 2.62 0.03 0.00 -1.03 0.00 0.00 54.13 56.39 1lo2 s LEU 101 Cb -0.15 -3.68 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 1lo2 s LEU 101 CO 0.24 -0.51 -0.10 0.00 0.23 0.00 0.00 176.35 176.21 1lo2 s ALA 102 N -1.17 0.81 0.13 4.21 0.00 -0.54 -5.00 121.76 120.21 1lo2 s ALA 102 Ca 0.49 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1lo2 s ALA 102 Cb -0.38 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1lo2 s ALA 102 CO 0.50 0.20 0.13 -0.06 0.00 0.00 0.00 175.76 176.53 1lo2 s PHE 103 N -0.26 3.19 0.63 0.00 0.08 -1.26 -0.35 117.98 120.01 1lo2 s PHE 103 Ca 0.03 0.03 -0.06 0.00 0.12 0.00 0.00 56.93 57.05 1lo2 s PHE 103 Cb -0.04 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1lo2 s PHE 103 CO -0.00 0.52 0.94 0.20 -0.10 0.00 0.00 175.22 176.78 1lo2 s GLY 104 N -2.85 1.64 0.00 4.36 0.00 0.49 -4.40 107.32 106.55 1lo2 s GLY 104 Ca 0.31 -0.76 0.21 0.00 0.00 0.00 0.00 44.72 44.48 1lo2 s GLY 104 CO 0.23 -0.44 1.69 0.00 0.00 0.00 0.00 173.10 174.58 1lo2 n ALA 105 N -2.70 1.99 0.00 3.20 0.00 -1.26 -4.65 120.51 117.09 1lo2 n ALA 105 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1lo2 n ALA 105 Cb 0.58 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1lo2 n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lo2 n GLY 106 N 0.71 1.50 2.93 0.00 0.00 -1.26 -5.03 105.19 104.04 1lo2 n GLY 106 Ca 0.05 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 1lo2 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lo2 s THR 107 N -2.62 0.88 -0.17 2.61 2.01 -0.25 -4.63 115.64 113.47 1lo2 s THR 107 Ca 0.00 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.53 1lo2 s THR 107 Cb 0.00 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1lo2 s THR 107 CO 0.00 0.32 0.58 -0.54 -0.69 0.00 0.00 174.62 174.29 1lo2 s LYS 108 N 1.16 4.25 -0.49 4.92 1.02 -0.88 -0.21 119.74 129.50 1lo2 s LYS 108 Ca -0.06 0.57 -0.20 0.00 0.02 0.00 0.00 55.97 56.29 1lo2 s LYS 108 Cb -0.14 -3.54 0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1lo2 s LYS 108 CO -0.02 -0.12 0.69 -1.17 -0.92 0.00 0.00 175.35 173.81 1lo2 s LEU 109 N 1.52 4.66 0.23 3.17 2.96 0.21 -0.29 118.68 131.14 1lo2 s LEU 109 Ca 0.28 -0.63 0.11 0.00 -0.22 0.00 0.00 54.13 53.67 1lo2 s LEU 109 Cb -0.16 -2.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.88 1lo2 s LEU 109 CO 0.11 -0.91 -0.20 -1.61 -1.32 0.00 0.00 176.35 172.41 1lo2 s GLU 110 N 2.92 1.54 0.04 1.98 2.02 -0.73 -2.84 118.70 123.64 1lo2 s GLU 110 Ca 0.20 -1.64 -0.27 0.00 0.02 0.00 0.00 54.97 53.28 1lo2 s GLU 110 Cb -0.16 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.36 1lo2 s GLU 110 CO 0.15 0.32 0.86 -0.51 0.02 0.00 0.00 175.26 176.11 1lo2 s LEU 111 N -3.15 4.43 0.55 1.80 1.43 -1.26 0.61 118.68 123.08 1lo2 s LEU 111 Ca 0.25 1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 54.75 1lo2 s LEU 111 Cb -0.05 -3.39 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 1lo2 s LEU 111 CO 0.12 -0.08 1.01 -0.75 0.23 0.00 0.00 176.35 176.87 1lo2 s LYS 112 N 0.29 3.77 0.15 1.70 2.20 -0.13 -4.75 119.74 122.97 1lo2 s LYS 112 Ca 0.44 0.96 -0.23 0.00 -0.36 0.00 0.00 55.97 56.78 1lo2 s LYS 112 Cb -0.21 -2.11 0.08 0.00 -1.51 0.00 0.00 37.83 34.08 1lo2 s LYS 112 CO 0.25 -0.42 1.09 -0.98 -0.36 0.00 0.00 175.35 174.93 1lo2 s ARG 113 N -4.26 1.15 0.41 4.03 1.70 -1.26 -4.92 118.95 115.80 1lo2 s ARG 113 Ca 0.59 -0.74 -0.24 0.00 -0.47 0.00 0.00 55.73 54.86 1lo2 s ARG 113 Cb -0.11 0.32 -0.08 0.00 -0.57 0.00 0.00 34.95 34.50 1lo2 s ARG 113 CO 0.36 -0.54 1.12 0.00 -1.08 0.00 0.00 175.30 175.17 1lo2 s ALA 114 N -2.10 3.09 0.68 7.88 0.00 -1.26 -4.95 121.76 125.09 1lo2 s ALA 114 Ca 0.24 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 1lo2 s ALA 114 Cb -0.02 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1lo2 s ALA 114 CO 0.04 -0.44 0.74 -0.25 0.00 0.00 0.00 175.76 175.84 1lo2 n ASP 115 N -0.10 -0.33 -3.67 0.00 10.43 -1.26 -4.77 116.55 116.85 1lo2 n ASP 115 Ca 0.05 0.67 -0.12 0.00 2.57 0.00 0.00 54.79 57.96 1lo2 n ASP 115 Cb 0.48 -1.30 -0.12 0.00 1.84 0.00 0.00 41.12 42.02 1lo2 n ASP 115 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lo2 s ALA 116 N -1.79 -0.70 0.48 2.24 0.00 0.19 -4.86 121.76 117.33 1lo2 s ALA 116 Ca 0.70 1.09 -0.21 0.00 0.00 0.00 0.00 51.96 53.54 1lo2 s ALA 116 Cb -0.37 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.64 1lo2 s ALA 116 CO 0.53 -0.60 1.12 0.00 0.00 0.00 0.00 175.76 176.81 1lo2 s ALA 117 N 2.29 2.88 0.42 0.00 0.00 -1.26 -1.09 121.76 125.00 1lo2 s ALA 117 Ca -0.01 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1lo2 s ALA 117 Cb -0.12 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1lo2 s ALA 117 CO -0.10 -0.58 0.96 -1.25 0.00 0.00 0.00 175.76 174.79 1lo2 s PRO 118 N -2.95 4.23 -0.36 0.00 0.04 -1.26 -4.48 135.00 130.22 1lo2 s PRO 118 Ca 0.67 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 1lo2 s PRO 118 Cb -0.24 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 1lo2 s PRO 118 CO 0.29 -0.03 0.40 0.99 0.04 0.00 0.00 177.00 178.69 1lo2 s THR 119 N -2.09 5.13 -0.19 1.26 2.01 -0.46 -4.83 115.64 116.46 1lo2 s THR 119 Ca 0.61 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 62.56 1lo2 s THR 119 Cb -0.11 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1lo2 s THR 119 CO 0.15 -0.17 0.09 -0.69 -0.69 0.00 0.00 174.62 173.30 1lo2 s VAL 120 N 2.11 4.98 0.01 3.82 1.01 -1.25 -0.95 120.40 130.13 1lo2 s VAL 120 Ca 0.13 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1lo2 s VAL 120 Cb -0.16 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1lo2 s VAL 120 CO 0.12 0.44 -0.13 -0.44 0.00 0.00 0.00 175.10 175.10 1lo2 s SER 121 N 0.44 1.55 -0.02 3.32 0.01 -0.27 -4.96 113.70 113.78 1lo2 s SER 121 Ca 0.05 -0.31 0.08 0.00 1.31 0.00 0.00 55.95 57.07 1lo2 s SER 121 Cb -0.12 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 1lo2 s SER 121 CO -0.00 0.11 -0.25 -0.51 0.41 0.00 0.00 173.24 173.00 1lo2 s ILE 122 N -0.50 2.16 -0.11 1.44 2.07 -1.26 -1.02 121.20 123.98 1lo2 s ILE 122 Ca 0.04 -1.10 -0.01 0.00 -1.41 0.00 0.00 60.65 58.17 1lo2 s ILE 122 Cb -0.06 -1.76 0.03 0.00 0.13 0.00 0.00 42.46 40.80 1lo2 s ILE 122 CO 0.00 0.56 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.19 1lo2 s PHE 123 N -0.64 1.21 0.90 3.50 0.40 0.16 -5.00 117.98 118.51 1lo2 s PHE 123 Ca 0.10 -0.59 -0.12 0.00 -0.60 0.00 0.00 56.93 55.72 1lo2 s PHE 123 Cb -0.10 -1.09 0.13 0.00 0.51 0.00 0.00 43.02 42.47 1lo2 s PHE 123 CO -0.01 -0.47 1.10 -1.25 0.70 0.00 0.00 175.22 175.29 1lo2 s PRO 124 N 1.80 1.26 0.69 0.24 0.04 -1.26 -1.37 135.00 136.39 1lo2 s PRO 124 Ca 0.04 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 61.57 1lo2 s PRO 124 Cb -0.13 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1lo2 s PRO 124 CO -0.07 -2.20 0.88 -2.30 0.04 0.00 0.00 177.00 173.35 1lo2 n PRO 125 N -3.83 0.56 -2.48 0.56 -0.02 -1.18 -4.82 135.00 123.80 1lo2 n PRO 125 Ca 0.07 0.24 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 1lo2 n PRO 125 Cb 0.56 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1lo2 n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lo2 s SER 126 N -1.50 6.33 0.36 2.55 1.04 -1.26 -4.93 113.70 116.30 1lo2 s SER 126 Ca 0.73 1.14 0.07 0.00 0.48 0.00 0.00 55.95 58.37 1lo2 s SER 126 Cb -0.37 -2.34 0.68 0.00 0.10 0.00 0.00 66.02 64.10 1lo2 s SER 126 CO 0.51 -0.61 1.87 0.28 0.98 0.00 0.00 173.24 176.27 1lo2 h SER 127 N 0.36 0.31 0.20 7.02 0.02 -1.98 -0.01 113.55 119.47 1lo2 h SER 127 Ca -0.46 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1lo2 h SER 127 Cb 1.20 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1lo2 h SER 127 CO 0.62 0.47 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.36 1lo2 h GLU 128 N 0.31 -0.25 -0.77 3.45 5.08 -1.98 0.78 114.58 121.19 1lo2 h GLU 128 Ca 0.06 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1lo2 h GLU 128 Cb 0.42 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1lo2 h GLU 128 CO 0.02 -0.03 0.39 0.37 -1.00 0.00 0.00 179.01 178.77 1lo2 h GLN 129 N -0.45 1.10 0.42 2.33 4.15 -1.82 -1.62 115.11 119.22 1lo2 h GLN 129 Ca -0.03 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1lo2 h GLN 129 Cb 0.35 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1lo2 h GLN 129 CO 0.04 0.84 -0.37 -0.07 -1.93 0.00 0.00 178.83 177.34 1lo2 h LEU 130 N 1.08 -1.00 -0.79 -2.39 3.38 -0.87 0.79 115.31 115.51 1lo2 h LEU 130 Ca 0.27 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.46 1lo2 h LEU 130 Cb 0.09 0.33 -0.14 0.00 0.09 0.00 0.00 40.66 41.03 1lo2 h LEU 130 CO -0.04 -0.53 -0.31 0.74 0.09 0.00 0.00 178.44 178.39 1lo2 h THR 131 N -0.80 0.12 0.00 0.22 2.02 -0.39 1.93 112.91 116.00 1lo2 h THR 131 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1lo2 h THR 131 Cb 0.70 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1lo2 h THR 131 CO -0.04 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.31 1lo2 n SER 132 N -5.48 0.00 0.00 4.18 3.41 -0.65 -4.84 113.62 110.24 1lo2 n SER 132 Ca 0.09 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1lo2 n SER 132 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1lo2 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lo2 n GLY 133 N 0.17 0.60 3.76 5.00 0.00 0.66 -5.07 105.19 110.31 1lo2 n GLY 133 Ca 0.09 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1lo2 n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo2 s GLY 134 N -2.52 2.33 -0.38 -0.02 0.00 0.27 -2.80 107.32 104.19 1lo2 s GLY 134 Ca 0.00 -2.02 0.05 0.00 0.00 0.00 0.00 44.72 42.75 1lo2 s GLY 134 CO 0.00 -1.89 0.50 0.00 0.00 0.00 0.00 173.10 171.71 1lo2 s ALA 135 N -2.60 -1.42 -0.18 3.20 0.00 -1.23 -2.98 121.76 116.56 1lo2 s ALA 135 Ca 0.41 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 1lo2 s ALA 135 Cb 0.03 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 1lo2 s ALA 135 CO 0.23 -2.15 0.03 -1.12 0.00 0.00 0.00 175.76 172.75 1lo2 s SER 136 N 1.70 5.34 -0.25 0.00 0.01 -1.26 -0.08 113.70 119.16 1lo2 s SER 136 Ca 0.16 -0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 1lo2 s SER 136 Cb -0.10 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 1lo2 s SER 136 CO -0.07 0.15 0.06 -0.69 0.41 0.00 0.00 173.24 173.11 1lo2 s VAL 137 N 0.50 4.16 0.09 3.43 1.01 0.29 -3.12 120.40 126.77 1lo2 s VAL 137 Ca 0.01 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1lo2 s VAL 137 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1lo2 s VAL 137 CO 0.01 0.30 0.02 -0.69 0.00 0.00 0.00 175.10 174.75 1lo2 s VAL 138 N 1.58 4.15 -0.06 2.92 1.01 -0.47 -0.06 120.40 129.47 1lo2 s VAL 138 Ca 0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1lo2 s VAL 138 Cb -0.15 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.27 1lo2 s VAL 138 CO 0.03 0.10 0.12 0.00 0.00 0.00 0.00 175.10 175.35 1lo2 s PHE 140 N 1.69 3.07 -0.38 0.00 0.08 -0.19 -0.70 117.98 121.55 1lo2 s PHE 140 Ca -0.03 -0.28 -0.00 0.00 0.12 0.00 0.00 56.93 56.74 1lo2 s PHE 140 Cb -0.12 -2.03 0.11 0.00 -0.57 0.00 0.00 43.02 40.41 1lo2 s PHE 140 CO -0.05 -0.07 0.15 -0.51 -0.10 0.00 0.00 175.22 174.64 1lo2 s LEU 141 N 0.60 5.07 0.13 -0.37 1.02 -0.48 -1.11 118.68 123.54 1lo2 s LEU 141 Ca -0.01 -2.07 0.07 0.00 0.02 0.00 0.00 54.13 52.14 1lo2 s LEU 141 Cb -0.14 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 1lo2 s LEU 141 CO 0.02 -0.48 -0.03 0.20 0.02 0.00 0.00 176.35 176.08 1lo2 s ASN 142 N 1.49 4.73 -1.33 2.29 0.02 -0.12 -1.14 114.94 120.87 1lo2 s ASN 142 Ca 0.09 -0.34 -0.05 0.00 -1.02 0.00 0.00 52.86 51.55 1lo2 s ASN 142 Cb -0.21 -1.01 -0.00 0.00 0.02 0.00 0.00 41.25 40.05 1lo2 s ASN 142 CO -0.06 0.14 0.55 0.59 0.02 0.00 0.00 177.10 178.34 1lo2 n ASN 143 N 0.31 -1.60 -4.91 -1.22 4.13 -0.15 -1.36 115.26 110.46 1lo2 n ASN 143 Ca -0.11 -0.98 -0.20 0.00 1.68 0.00 0.00 54.58 54.97 1lo2 n ASN 143 Cb 0.53 -3.29 -0.02 0.00 -1.54 0.00 0.00 39.78 35.46 1lo2 n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1lo2 s PHE 144 N -3.80 2.85 -0.29 3.10 -0.12 0.75 -4.66 117.98 115.83 1lo2 s PHE 144 Ca 0.11 -0.37 -0.19 0.00 -0.05 0.00 0.00 56.93 56.43 1lo2 s PHE 144 Cb -0.04 -2.06 0.13 0.00 -0.63 0.00 0.00 43.02 40.43 1lo2 s PHE 144 CO 0.87 -0.06 0.98 -0.47 -0.05 0.00 0.00 175.22 176.49 1lo2 s TYR 145 N -2.35 -0.57 1.41 3.49 6.14 -0.25 -0.54 117.35 124.69 1lo2 s TYR 145 Ca 0.46 1.20 -0.23 0.00 0.64 0.00 0.00 57.07 59.15 1lo2 s TYR 145 Cb -0.06 0.37 0.35 0.00 0.42 0.00 0.00 41.96 43.04 1lo2 s TYR 145 CO 0.29 -0.28 0.81 -0.35 0.64 0.00 0.00 175.55 176.66 1lo2 n PRO 146 N 3.24 -4.48 0.24 4.97 -0.04 -1.26 0.57 135.00 138.23 1lo2 n PRO 146 Ca -0.17 -1.33 0.14 0.00 -0.04 0.00 0.00 63.50 62.10 1lo2 n PRO 146 Cb 0.57 -1.87 0.36 0.00 -0.04 0.00 0.00 33.50 32.53 1lo2 n PRO 146 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1lo2 h LYS 147 N -3.51 0.00 -6.54 0.54 2.10 -1.98 -3.46 116.57 103.72 1lo2 h LYS 147 Ca -0.38 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.74 1lo2 h LYS 147 Cb 1.25 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.61 1lo2 h LYS 147 CO 0.23 0.02 0.92 -0.51 -2.00 0.00 0.00 179.45 178.12 1lo2 s ASP 148 N -6.03 6.60 -0.21 7.07 1.11 -1.26 -4.99 116.67 118.96 1lo2 s ASP 148 Ca 0.05 2.56 -0.28 0.00 0.18 0.00 0.00 52.55 55.06 1lo2 s ASP 148 Cb 0.07 -2.58 0.11 0.00 1.07 0.00 0.00 42.92 41.59 1lo2 s ASP 148 CO 0.63 -0.85 0.95 -0.51 1.18 0.00 0.00 175.17 176.57 1lo2 s ILE 149 N 1.74 0.00 -0.03 0.77 2.07 -1.26 -4.65 121.20 119.84 1lo2 s ILE 149 Ca 0.71 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 60.02 1lo2 s ILE 149 Cb -0.42 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.15 1lo2 s ILE 149 CO 0.32 0.00 -0.23 0.20 -1.91 0.00 0.00 174.94 173.31 1lo2 s ASN 150 N -0.42 3.26 -0.04 4.50 0.01 -0.87 -4.98 114.94 116.40 1lo2 s ASN 150 Ca -0.01 -0.41 0.05 0.00 -0.71 0.00 0.00 52.86 51.78 1lo2 s ASN 150 Cb -0.03 -0.47 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 1lo2 s ASN 150 CO -0.01 0.32 -0.18 0.54 -1.51 0.00 0.00 177.10 176.26 1lo2 s VAL 151 N -0.62 1.52 -0.08 1.60 0.11 -1.26 0.12 120.40 121.79 1lo2 s VAL 151 Ca 0.10 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1lo2 s VAL 151 Cb -0.10 -1.30 0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1lo2 s VAL 151 CO -0.00 0.44 -0.14 -0.75 -3.33 0.00 0.00 175.10 171.31 1lo2 s LYS 152 N -0.05 1.98 -0.14 1.54 2.20 0.73 -4.97 119.74 121.03 1lo2 s LYS 152 Ca -0.02 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.02 1lo2 s LYS 152 Cb -0.11 -1.64 -0.04 0.00 -1.51 0.00 0.00 37.83 34.52 1lo2 s LYS 152 CO 0.02 0.00 0.14 -1.58 -0.36 0.00 0.00 175.35 173.57 1lo2 s TRP 153 N 0.78 3.56 -0.04 4.03 0.52 -1.26 -0.85 118.94 125.68 1lo2 s TRP 153 Ca -0.12 0.49 0.02 0.00 0.02 0.00 0.00 56.10 56.51 1lo2 s TRP 153 Cb -0.16 -2.00 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1lo2 s TRP 153 CO 0.02 0.64 -0.07 0.15 0.02 0.00 0.00 176.95 177.71 1lo2 s LYS 154 N -0.71 1.04 -0.20 4.98 1.02 -0.43 0.47 119.74 125.90 1lo2 s LYS 154 Ca 0.14 -0.22 0.01 0.00 0.02 0.00 0.00 55.97 55.92 1lo2 s LYS 154 Cb -0.12 -0.96 0.04 0.00 -0.52 0.00 0.00 37.83 36.27 1lo2 s LYS 154 CO 0.03 -0.01 -0.14 0.42 -0.92 0.00 0.00 175.35 174.73 1lo2 s ILE 155 N 0.67 1.93 -1.51 2.17 1.01 0.25 -0.40 121.20 125.32 1lo2 s ILE 155 Ca -0.10 -1.13 -0.06 0.00 0.00 0.00 0.00 60.65 59.36 1lo2 s ILE 155 Cb -0.13 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.44 1lo2 s ILE 155 CO 0.01 0.27 0.75 0.47 0.00 0.00 0.00 174.94 176.44 1lo2 n ASP 156 N 4.60 -6.12 0.00 3.58 8.00 0.50 -1.92 116.55 125.19 1lo2 n ASP 156 Ca -0.17 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1lo2 n ASP 156 Cb 0.47 -4.91 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 1lo2 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lo2 n GLY 157 N -1.63 2.95 3.86 0.44 0.00 -1.26 -5.02 105.19 104.52 1lo2 n GLY 157 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1lo2 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lo2 s SER 158 N -1.37 6.60 0.27 1.61 0.01 -0.81 -4.98 113.70 115.03 1lo2 s SER 158 Ca 0.00 0.72 -0.29 0.00 1.31 0.00 0.00 55.95 57.68 1lo2 s SER 158 Cb 0.00 -2.16 -0.10 0.00 0.21 0.00 0.00 66.02 63.97 1lo2 s SER 158 CO 0.00 0.37 1.29 -0.70 0.41 0.00 0.00 173.24 174.61 1lo2 s GLU 159 N -1.05 4.40 -0.39 12.44 2.12 -1.26 0.86 118.70 135.82 1lo2 s GLU 159 Ca 0.19 2.11 0.04 0.00 0.36 0.00 0.00 54.97 57.67 1lo2 s GLU 159 Cb -0.14 -3.13 0.11 0.00 0.26 0.00 0.00 34.13 31.22 1lo2 s GLU 159 CO 0.09 -0.17 0.12 0.50 -0.54 0.00 0.00 175.26 175.25 1lo2 s ARG 160 N -1.04 1.54 0.05 4.30 6.06 0.18 -4.86 118.95 125.17 1lo2 s ARG 160 Ca 0.52 -2.01 0.10 0.00 -2.50 0.00 0.00 55.73 51.84 1lo2 s ARG 160 Cb -0.38 -3.11 -0.21 0.00 0.06 0.00 0.00 34.95 31.32 1lo2 s ARG 160 CO 0.45 -1.00 1.00 1.96 -2.50 0.00 0.00 175.30 175.21 1lo2 h GLN 161 N 7.33 0.00 -6.49 5.12 7.50 -1.95 -3.39 115.11 123.22 1lo2 h GLN 161 Ca -0.06 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.56 1lo2 h GLN 161 Cb 0.98 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.48 1lo2 h GLN 161 CO 0.56 0.73 0.12 1.21 -1.50 0.00 0.00 178.83 179.95 1lo2 s ASN 162 N -6.39 7.22 0.00 1.46 3.84 -1.26 -4.28 114.94 115.52 1lo2 s ASN 162 Ca -0.02 1.51 0.00 0.00 0.21 0.00 0.00 52.86 54.56 1lo2 s ASN 162 Cb 0.09 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1lo2 s ASN 162 CO 0.82 0.16 0.00 0.61 -2.79 0.00 0.00 177.10 175.90 1lo2 n GLY 163 N 1.31 0.61 3.52 1.21 0.00 -1.26 -4.94 105.19 105.63 1lo2 n GLY 163 Ca -0.05 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1lo2 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo2 s VAL 164 N -2.00 3.36 -0.11 1.61 1.01 -1.26 -1.84 120.40 121.17 1lo2 s VAL 164 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1lo2 s VAL 164 Cb 0.00 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1lo2 s VAL 164 CO 0.00 0.59 -0.12 -0.76 0.00 0.00 0.00 175.10 174.81 1lo2 s LEU 165 N -0.66 1.52 0.03 3.92 1.43 0.13 -4.95 118.68 120.08 1lo2 s LEU 165 Ca 0.10 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1lo2 s LEU 165 Cb -0.11 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1lo2 s LEU 165 CO 0.01 -0.05 -0.19 0.20 0.23 0.00 0.00 176.35 176.55 1lo2 s ASN 166 N 1.32 3.68 0.01 2.29 0.02 -1.26 -0.32 114.94 120.68 1lo2 s ASN 166 Ca -0.01 -0.42 0.02 0.00 -1.02 0.00 0.00 52.86 51.43 1lo2 s ASN 166 Cb -0.14 -0.58 -0.01 0.00 0.02 0.00 0.00 41.25 40.55 1lo2 s ASN 166 CO -0.05 0.27 -0.06 -0.55 0.02 0.00 0.00 177.10 176.72 1lo2 s SER 167 N -1.26 0.72 -0.03 -1.22 0.15 -0.57 -4.98 113.70 106.51 1lo2 s SER 167 Ca 0.13 -0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1lo2 s SER 167 Cb -0.10 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1lo2 s SER 167 CO 0.04 -0.03 -0.19 0.26 1.20 0.00 0.00 173.24 174.52 1lo2 s TRP 168 N -0.59 1.78 0.47 3.44 0.51 -1.26 -0.35 118.94 122.94 1lo2 s TRP 168 Ca -0.02 -0.44 -0.07 0.00 -2.12 0.00 0.00 56.10 53.45 1lo2 s TRP 168 Cb -0.05 -1.17 -0.04 0.00 -0.81 0.00 0.00 33.47 31.39 1lo2 s TRP 168 CO 0.00 -0.11 0.80 0.95 -0.51 0.00 0.00 176.95 178.08 1lo2 s THR 169 N -0.20 4.87 0.82 2.01 -4.23 -0.33 -5.01 115.64 113.58 1lo2 s THR 169 Ca 0.01 0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.73 1lo2 s THR 169 Cb -0.10 -3.84 0.09 0.00 1.34 0.00 0.00 72.50 69.99 1lo2 s THR 169 CO 0.01 -0.80 1.13 -1.81 -0.54 0.00 0.00 174.62 172.62 1lo2 s ASP 170 N -3.90 4.33 0.15 3.99 1.01 -1.26 -4.54 116.67 116.45 1lo2 s ASP 170 Ca 0.49 1.02 -0.34 0.00 0.71 0.00 0.00 52.55 54.42 1lo2 s ASP 170 Cb -0.10 -1.64 -0.14 0.00 1.01 0.00 0.00 42.92 42.05 1lo2 s ASP 170 CO 0.43 -2.04 1.61 1.67 0.21 0.00 0.00 175.17 177.05 1lo2 n GLN 171 N -3.44 2.22 -1.76 8.23 7.27 -1.26 -4.75 117.38 123.89 1lo2 n GLN 171 Ca 0.07 0.80 -0.42 0.00 0.07 0.00 0.00 57.00 57.53 1lo2 n GLN 171 Cb 0.59 -2.58 -0.02 0.00 2.41 0.00 0.00 30.24 30.64 1lo2 n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1lo2 s ASP 172 N 1.13 6.36 0.16 1.69 2.15 0.15 -4.87 116.67 123.45 1lo2 s ASP 172 Ca 0.79 2.94 0.24 0.00 0.43 0.00 0.00 52.55 56.95 1lo2 s ASP 172 Cb -0.66 -2.63 0.91 0.00 -0.30 0.00 0.00 42.92 40.24 1lo2 s ASP 172 CO 0.38 -0.94 1.73 -1.54 -0.17 0.00 0.00 175.17 174.63 1lo2 n SER 173 N 2.66 0.51 -0.03 -0.34 3.41 -1.26 -0.99 113.62 117.59 1lo2 n SER 173 Ca 0.10 0.59 -0.03 0.00 -0.26 0.00 0.00 58.87 59.27 1lo2 n SER 173 Cb 0.37 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1lo2 n SER 173 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1lo2 n LYS 174 N -2.02 0.20 0.00 4.33 4.81 -1.26 -4.68 118.16 119.53 1lo2 n LYS 174 Ca 0.04 0.20 0.13 0.00 -0.87 0.00 0.00 58.31 57.81 1lo2 n LYS 174 Cb 0.30 -0.98 0.31 0.00 0.02 0.00 0.00 35.03 34.69 1lo2 n LYS 174 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1lo2 n ASP 175 N -3.25 1.90 -1.75 3.14 5.68 -1.26 -4.97 116.55 116.05 1lo2 n ASP 175 Ca -0.04 -1.53 -0.19 0.00 -0.50 0.00 0.00 54.79 52.53 1lo2 n ASP 175 Cb 0.17 0.08 -0.05 0.00 -1.14 0.00 0.00 41.12 40.18 1lo2 n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1lo2 n SER 176 N 0.33 -5.33 -4.36 -1.12 7.64 -0.16 -4.97 113.62 105.65 1lo2 n SER 176 Ca 0.15 0.25 -0.17 0.00 1.01 0.00 0.00 58.87 60.12 1lo2 n SER 176 Cb 0.44 -4.44 0.05 0.00 -1.01 0.00 0.00 64.21 59.24 1lo2 n SER 176 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1lo2 n THR 177 N -3.15 0.00 -4.36 0.44 -2.24 -1.26 -4.62 114.28 99.09 1lo2 n THR 177 Ca -0.20 -1.60 -0.19 0.00 -2.27 0.00 0.00 64.05 59.79 1lo2 n THR 177 Cb 0.64 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 1lo2 n THR 177 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1lo2 s TYR 178 N -1.96 1.80 0.02 4.78 1.51 0.30 0.35 117.35 124.15 1lo2 s TYR 178 Ca 0.45 -0.53 -0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1lo2 s TYR 178 Cb -0.04 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1lo2 s TYR 178 CO 0.29 0.41 0.06 -1.12 -1.11 0.00 0.00 175.55 174.09 1lo2 s SER 179 N -3.33 0.16 -0.04 2.29 0.01 -1.26 -0.18 113.70 111.35 1lo2 s SER 179 Ca 0.23 -0.42 -0.12 0.00 1.31 0.00 0.00 55.95 56.95 1lo2 s SER 179 Cb -0.02 0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.41 1lo2 s SER 179 CO 0.08 -0.39 0.27 0.00 0.41 0.00 0.00 173.24 173.61 1lo2 s MET 180 N -1.82 0.54 0.15 12.44 0.23 -0.30 -1.19 119.30 129.36 1lo2 s MET 180 Ca -0.12 -0.06 0.08 0.00 -1.03 0.00 0.00 55.69 54.56 1lo2 s MET 180 Cb -0.06 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.44 1lo2 s MET 180 CO -0.01 -0.13 -0.08 -1.54 -2.03 0.00 0.00 175.02 171.23 1lo2 s SER 181 N -0.92 4.40 -0.04 -1.18 1.04 0.52 -1.39 113.70 116.13 1lo2 s SER 181 Ca -0.10 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 1lo2 s SER 181 Cb -0.05 -0.82 0.03 0.00 0.10 0.00 0.00 66.02 65.28 1lo2 s SER 181 CO 0.03 0.13 0.05 -0.55 0.98 0.00 0.00 173.24 173.88 1lo2 s SER 182 N -2.60 1.13 -0.18 7.02 0.15 0.12 -1.51 113.70 117.83 1lo2 s SER 182 Ca 0.24 0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.96 1lo2 s SER 182 Cb -0.10 -0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 1lo2 s SER 182 CO 0.15 -0.23 -0.20 -0.89 1.20 0.00 0.00 173.24 173.27 1lo2 s THR 183 N 2.07 2.01 -0.26 6.45 2.01 0.56 -0.50 115.64 128.00 1lo2 s THR 183 Ca 0.04 -0.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1lo2 s THR 183 Cb -0.12 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1lo2 s THR 183 CO -0.03 0.53 0.31 -0.22 -0.69 0.00 0.00 174.62 174.52 1lo2 s LEU 184 N 1.29 4.06 -0.18 4.42 0.20 0.91 -0.70 118.68 128.68 1lo2 s LEU 184 Ca 0.04 0.24 -0.03 0.00 0.69 0.00 0.00 54.13 55.07 1lo2 s LEU 184 Cb -0.13 -2.33 -0.01 0.00 -0.43 0.00 0.00 46.19 43.28 1lo2 s LEU 184 CO -0.12 -0.11 -0.07 0.28 -0.29 0.00 0.00 176.35 176.04 1lo2 s THR 185 N 1.75 3.37 0.00 3.68 -1.32 -0.76 0.11 115.64 122.47 1lo2 s THR 185 Ca 0.13 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1lo2 s THR 185 Cb -0.15 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1lo2 s THR 185 CO 0.09 0.47 0.00 0.18 -2.21 0.00 0.00 174.62 173.15 1lo2 n LEU 186 N 4.16 0.00 -4.43 9.08 4.32 0.88 -4.88 117.00 126.12 1lo2 n LEU 186 Ca -0.18 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.56 1lo2 n LEU 186 Cb 0.52 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.21 1lo2 n LEU 186 CO 0.30 0.00 -0.51 0.42 -1.22 0.00 0.00 177.39 176.39 1lo2 s THR 187 N 0.91 2.32 0.19 -5.08 -4.23 -1.26 -3.48 115.64 105.02 1lo2 s THR 187 Ca 0.00 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.21 1lo2 s THR 187 Cb 0.00 -2.16 0.15 0.00 1.34 0.00 0.00 72.50 71.84 1lo2 s THR 187 CO 0.00 -0.25 1.67 0.50 -0.54 0.00 0.00 174.62 176.00 1lo2 h LYS 188 N 2.86 0.07 -0.69 3.99 3.64 -1.69 0.28 116.57 125.03 1lo2 h LYS 188 Ca -0.43 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1lo2 h LYS 188 Cb 1.23 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1lo2 h LYS 188 CO 0.53 0.05 0.19 -0.44 -2.27 0.00 0.00 179.45 177.50 1lo2 h ASP 189 N 0.07 1.02 -0.08 4.20 5.19 -1.95 -1.48 116.42 123.40 1lo2 h ASP 189 Ca 0.26 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1lo2 h ASP 189 Cb 0.40 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1lo2 h ASP 189 CO -0.48 0.96 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.50 1lo2 h GLU 190 N 1.03 0.15 -0.92 3.56 4.81 -1.68 -2.53 114.58 118.99 1lo2 h GLU 190 Ca 0.22 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1lo2 h GLU 190 Cb 0.33 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1lo2 h GLU 190 CO -0.00 0.49 0.59 -0.92 -0.73 0.00 0.00 179.01 178.44 1lo2 h TYR 191 N -0.20 1.10 0.00 0.92 3.20 -0.39 -1.56 116.97 120.03 1lo2 h TYR 191 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1lo2 h TYR 191 Cb 0.44 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1lo2 h TYR 191 CO 0.06 0.58 0.00 0.93 -1.64 0.00 0.00 178.16 178.09 1lo2 h GLU 192 N 1.09 0.00 0.00 1.82 5.08 -1.20 -3.03 114.58 118.34 1lo2 h GLU 192 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1lo2 h GLU 192 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1lo2 h GLU 192 CO -0.16 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.39 1lo2 n ARG 193 N -2.36 0.44 -4.35 2.33 1.74 -0.59 -4.83 116.66 109.05 1lo2 n ARG 193 Ca 0.03 0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.97 1lo2 n ARG 193 Cb 0.30 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.14 1lo2 n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1lo2 s HIS 194 N -2.49 1.63 0.00 -1.55 3.76 -1.15 -5.09 115.29 110.40 1lo2 s HIS 194 Ca 0.27 -1.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 1lo2 s HIS 194 Cb 0.18 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.89 1lo2 s HIS 194 CO 0.39 -0.20 0.00 -1.71 -0.85 0.00 0.00 174.74 172.37 1lo2 n ASN 195 N -0.50 3.75 -4.64 1.40 2.85 -1.26 -4.76 115.26 112.10 1lo2 n ASN 195 Ca -0.02 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.11 1lo2 n ASN 195 Cb 0.66 0.26 -0.10 0.00 1.24 0.00 0.00 39.78 41.84 1lo2 n ASN 195 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1lo2 s SER 196 N -3.05 5.71 -0.19 1.20 0.01 -1.26 -0.13 113.70 116.00 1lo2 s SER 196 Ca 0.00 0.08 -0.00 0.00 1.31 0.00 0.00 55.95 57.34 1lo2 s SER 196 Cb 0.00 -1.99 0.05 0.00 0.21 0.00 0.00 66.02 64.29 1lo2 s SER 196 CO 0.00 0.15 -0.05 -0.31 0.41 0.00 0.00 173.24 173.44 1lo2 s TYR 197 N 0.52 1.87 -0.07 2.43 2.02 -0.60 -0.37 117.35 123.15 1lo2 s TYR 197 Ca 0.04 -1.27 0.04 0.00 -0.37 0.00 0.00 57.07 55.51 1lo2 s TYR 197 Cb -0.13 -1.38 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1lo2 s TYR 197 CO 0.01 -0.67 -0.19 0.99 -1.57 0.00 0.00 175.55 174.12 1lo2 s THR 198 N 1.57 2.59 -0.21 -0.71 2.01 0.46 -1.93 115.64 119.43 1lo2 s THR 198 Ca -0.01 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 1lo2 s THR 198 Cb -0.16 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 70.37 1lo2 s THR 198 CO -0.07 0.57 -0.14 0.00 -0.69 0.00 0.00 174.62 174.29 1lo2 s GLU 200 N 1.30 3.17 -0.16 0.00 2.02 -0.03 -0.77 118.70 124.23 1lo2 s GLU 200 Ca 0.03 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.18 1lo2 s GLU 200 Cb -0.15 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 1lo2 s GLU 200 CO -0.09 0.18 -0.05 0.00 0.02 0.00 0.00 175.26 175.32 1lo2 s ALA 201 N 0.37 2.90 -0.39 5.21 0.00 0.23 -0.20 121.76 129.88 1lo2 s ALA 201 Ca -0.16 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 1lo2 s ALA 201 Cb -0.17 -1.52 0.07 0.00 0.00 0.00 0.00 23.12 21.50 1lo2 s ALA 201 CO 0.07 0.11 0.21 0.99 0.00 0.00 0.00 175.76 177.14 1lo2 s THR 202 N 0.56 4.04 0.22 0.00 2.01 0.12 -0.50 115.64 122.07 1lo2 s THR 202 Ca -0.04 -1.34 0.12 0.00 0.31 0.00 0.00 61.69 60.73 1lo2 s THR 202 Cb -0.15 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1lo2 s THR 202 CO 0.03 -0.41 -0.23 -2.28 -0.69 0.00 0.00 174.62 171.04 1lo2 s HIS 203 N 1.40 2.31 -1.18 4.92 2.46 -1.26 -2.05 115.29 121.88 1lo2 s HIS 203 Ca 0.02 -0.35 0.17 0.00 0.47 0.00 0.00 55.06 55.37 1lo2 s HIS 203 Cb -0.22 -1.10 0.78 0.00 -0.13 0.00 0.00 32.58 31.91 1lo2 s HIS 203 CO 0.02 0.56 1.53 0.36 -2.47 0.00 0.00 174.74 174.74 1lo2 n LYS 204 N 0.01 0.10 0.07 2.88 -0.00 -1.26 -3.06 118.16 116.90 1lo2 n LYS 204 Ca -0.10 0.17 0.12 0.00 -0.00 0.00 0.00 58.31 58.51 1lo2 n LYS 204 Cb 0.57 -1.50 0.28 0.00 -0.00 0.00 0.00 35.03 34.38 1lo2 n LYS 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1lo2 n THR 205 N -1.41 0.40 -4.20 0.58 -2.24 -1.26 -4.86 114.28 101.29 1lo2 n THR 205 Ca 0.06 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1lo2 n THR 205 Cb 0.17 -0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1lo2 n THR 205 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lo2 s SER 206 N -4.20 1.83 -0.02 3.42 1.04 -1.17 -4.97 113.70 109.62 1lo2 s SER 206 Ca 0.08 -0.68 -0.20 0.00 0.48 0.00 0.00 55.95 55.64 1lo2 s SER 206 Cb 0.13 -0.06 -0.12 0.00 0.10 0.00 0.00 66.02 66.08 1lo2 s SER 206 CO 0.67 -0.09 0.84 0.74 0.98 0.00 0.00 173.24 176.38 1lo2 h THR 207 N 4.06 0.21 -2.88 2.02 2.02 -1.89 -3.43 112.91 113.03 1lo2 h THR 207 Ca -0.41 -0.61 -0.51 0.00 0.77 0.00 0.00 66.41 65.64 1lo2 h THR 207 Cb 1.19 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1lo2 h THR 207 CO 0.43 0.05 -0.26 -0.44 0.37 0.00 0.00 175.52 175.66 1lo2 s SER 208 N -4.93 6.38 0.63 4.18 0.01 -1.26 -4.99 113.70 113.72 1lo2 s SER 208 Ca -0.11 0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.43 1lo2 s SER 208 Cb 0.01 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 1lo2 s SER 208 CO 0.35 -0.13 1.29 -2.65 0.41 0.00 0.00 173.24 172.51 1lo2 n PRO 209 N -1.00 1.22 -2.86 12.44 -0.02 -1.26 -4.87 135.00 138.65 1lo2 n PRO 209 Ca -0.04 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 1lo2 n PRO 209 Cb 0.54 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 1lo2 n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lo2 s ILE 210 N -1.37 4.64 -0.18 4.25 1.01 0.34 -4.80 121.20 125.08 1lo2 s ILE 210 Ca 0.80 1.09 -0.08 0.00 0.00 0.00 0.00 60.65 62.46 1lo2 s ILE 210 Cb -0.39 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 1lo2 s ILE 210 CO 0.42 -0.50 0.09 -0.69 0.00 0.00 0.00 174.94 174.26 1lo2 s VAL 211 N 3.34 5.01 -0.01 2.92 1.01 -1.26 -0.60 120.40 130.80 1lo2 s VAL 211 Ca 0.36 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1lo2 s VAL 211 Cb -0.12 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 1lo2 s VAL 211 CO 0.18 0.46 -0.05 -0.54 0.00 0.00 0.00 175.10 175.15 1lo2 s LYS 212 N 0.29 0.45 0.22 2.72 -0.14 0.05 -4.99 119.74 118.33 1lo2 s LYS 212 Ca 0.05 -0.18 -0.22 0.00 -1.36 0.00 0.00 55.97 54.26 1lo2 s LYS 212 Cb -0.12 -0.44 0.07 0.00 -1.68 0.00 0.00 37.83 35.66 1lo2 s LYS 212 CO -0.00 0.10 0.95 -1.54 -0.76 0.00 0.00 175.35 174.10 1lo2 s SER 213 N -0.06 -0.05 0.22 2.83 1.04 -1.26 0.77 113.70 117.18 1lo2 s SER 213 Ca 0.01 -0.70 -0.10 0.00 0.48 0.00 0.00 55.95 55.65 1lo2 s SER 213 Cb -0.03 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1lo2 s SER 213 CO -0.00 -1.13 0.37 0.72 0.98 0.00 0.00 173.24 174.18 1lo2 s PHE 214 N -2.56 0.49 -0.03 5.02 -0.12 -0.81 -5.00 117.98 114.97 1lo2 s PHE 214 Ca 0.18 -0.83 0.07 0.00 -0.05 0.00 0.00 56.93 56.29 1lo2 s PHE 214 Cb -0.03 0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.35 1lo2 s PHE 214 CO 0.06 -0.86 -0.24 -0.80 -0.05 0.00 0.00 175.22 173.33 1lo2 s ASN 215 N -3.02 2.79 0.67 1.98 0.01 -1.25 -1.56 114.94 114.55 1lo2 s ASN 215 Ca 0.24 -0.44 0.43 0.00 -0.71 0.00 0.00 52.86 52.38 1lo2 s ASN 215 Cb 0.02 -0.42 2.34 0.00 0.41 0.00 0.00 41.25 43.60 1lo2 s ASN 215 CO 0.07 0.28 2.33 0.03 -1.51 0.00 0.00 177.10 178.29 1lo2 h ARG 216 N 5.68 0.00 -0.01 -0.60 3.08 -0.82 -2.83 114.38 118.88 1lo2 h ARG 216 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1lo2 h ARG 216 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1lo2 h ARG 216 CO 0.47 0.00 -0.13 0.27 -1.07 0.00 0.00 179.97 179.51 1lo2 n ASN 217 N -3.09 1.20 -3.34 7.04 2.04 -1.26 -4.91 115.26 112.94 1lo2 n ASN 217 Ca -0.03 -1.10 -0.14 0.00 -0.44 0.00 0.00 54.58 52.87 1lo2 n ASN 217 Cb 0.10 0.37 -0.07 0.00 -2.53 0.00 0.00 39.78 37.66 1lo2 n ASN 217 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 1lo2 s GLU 218 N -1.07 0.66 0.00 -3.83 -1.05 -1.07 -5.28 118.70 107.06 1lo2 s GLU 218 Ca 0.07 -0.74 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1lo2 s GLU 218 Cb 0.06 -0.59 0.00 0.00 -0.44 0.00 0.00 34.13 33.16 1lo2 s GLU 218 CO 0.18 -1.19 0.00 0.00 0.95 0.00 0.00 175.26 175.20