#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t66 s VAL 2 N 0.00 3.93 -0.16 2.53 1.01 -1.26 -5.00 120.40 121.44 1t66 s VAL 2 Ca 0.00 1.60 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 1t66 s VAL 2 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1t66 s VAL 2 CO 0.00 0.25 0.32 -0.69 0.00 0.00 0.00 175.10 174.98 1t66 s VAL 3 N -0.00 5.28 -0.17 2.92 1.01 -1.26 -4.81 120.40 123.37 1t66 s VAL 3 Ca 0.51 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 63.04 1t66 s VAL 3 Cb -0.29 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1t66 s VAL 3 CO 0.34 0.36 -0.00 -0.04 0.00 0.00 0.00 175.10 175.76 1t66 s MET 4 N 0.62 3.74 -0.12 2.72 -1.94 -1.26 -0.89 119.30 122.17 1t66 s MET 4 Ca 0.17 -0.47 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1t66 s MET 4 Cb -0.13 -3.04 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1t66 s MET 4 CO 0.05 0.20 -0.21 0.99 -0.01 0.00 0.00 175.02 176.04 1t66 s THR 5 N 0.51 1.92 -0.15 2.05 2.01 0.65 -4.41 115.64 118.22 1t66 s THR 5 Ca -0.01 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 1t66 s THR 5 Cb -0.14 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1t66 s THR 5 CO 0.02 0.52 -0.08 -1.10 -0.69 0.00 0.00 174.62 173.29 1t66 s GLN 6 N 0.77 3.49 0.01 4.92 -0.21 -1.26 -0.86 119.66 126.52 1t66 s GLN 6 Ca -0.09 -0.61 0.01 0.00 0.02 0.00 0.00 55.36 54.69 1t66 s GLN 6 Cb -0.16 -2.80 -0.01 0.00 1.00 0.00 0.00 33.01 31.05 1t66 s GLN 6 CO 0.00 0.16 -0.04 0.95 -2.12 0.00 0.00 175.29 174.24 1t66 s THR 7 N 0.53 0.28 0.84 -0.19 -4.23 -0.62 -4.45 115.64 107.80 1t66 s THR 7 Ca -0.06 -0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 59.99 1t66 s THR 7 Cb -0.15 -0.28 0.19 0.00 1.34 0.00 0.00 72.50 73.60 1t66 s THR 7 CO 0.03 -0.04 1.14 -0.81 -0.54 0.00 0.00 174.62 174.40 1t66 n PRO 8 N 2.66 -0.97 0.05 3.99 -0.04 -1.26 -1.35 135.00 138.08 1t66 n PRO 8 Ca -0.15 -1.96 -0.13 0.00 -0.04 0.00 0.00 63.50 61.23 1t66 n PRO 8 Cb 0.58 -1.12 -0.14 0.00 -0.04 0.00 0.00 33.50 32.79 1t66 n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1t66 h LEU 9 N 0.00 0.22 -7.96 1.53 4.07 -1.84 -3.41 115.31 107.92 1t66 h LEU 9 Ca -0.37 -0.29 -0.33 0.00 0.08 0.00 0.00 57.88 56.97 1t66 h LEU 9 Cb 1.07 -0.07 -0.28 0.00 1.08 0.00 0.00 40.66 42.46 1t66 h LEU 9 CO 0.28 1.24 -0.76 -0.44 -1.08 0.00 0.00 178.44 177.69 1t66 s SER 10 N -6.76 0.71 -0.33 -0.43 0.01 -1.26 -0.92 113.70 104.71 1t66 s SER 10 Ca -0.05 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.04 1t66 s SER 10 Cb 0.08 -0.06 0.12 0.00 0.21 0.00 0.00 66.02 66.37 1t66 s SER 10 CO 0.84 0.04 0.18 -0.22 0.41 0.00 0.00 173.24 174.49 1t66 s LEU 11 N -0.31 0.88 0.21 2.44 2.96 0.82 -4.92 118.68 120.77 1t66 s LEU 11 Ca 0.01 -1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 51.76 1t66 s LEU 11 Cb -0.03 -0.40 -0.08 0.00 0.50 0.00 0.00 46.19 46.17 1t66 s LEU 11 CO -0.00 -0.36 0.94 -2.84 -1.32 0.00 0.00 176.35 172.78 1t66 s PRO 12 N 1.44 4.83 0.13 0.98 0.02 -1.25 -0.92 135.00 140.22 1t66 s PRO 12 Ca 0.15 1.48 -0.15 0.00 0.02 0.00 0.00 61.00 62.49 1t66 s PRO 12 Cb -0.20 -3.30 0.03 0.00 0.02 0.00 0.00 34.50 31.05 1t66 s PRO 12 CO -0.13 0.46 0.39 0.14 -0.33 0.00 0.00 177.00 177.53 1t66 s VAL 13 N -0.94 0.07 0.16 3.83 -7.23 0.89 -4.90 120.40 112.28 1t66 s VAL 13 Ca 0.42 -0.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.97 1t66 s VAL 13 Cb -0.25 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1t66 s VAL 13 CO 0.32 -0.32 0.23 -0.44 -0.31 0.00 0.00 175.10 174.57 1t66 s SER 14 N -2.82 6.04 0.33 4.85 0.01 -1.26 0.78 113.70 121.62 1t66 s SER 14 Ca 0.04 0.05 -0.28 0.00 1.31 0.00 0.00 55.95 57.07 1t66 s SER 14 Cb 0.02 -1.74 -0.13 0.00 0.21 0.00 0.00 66.02 64.39 1t66 s SER 14 CO -0.11 0.05 1.25 0.18 0.41 0.00 0.00 173.24 175.02 1t66 n LEU 15 N -0.51 3.25 0.00 2.44 4.77 -1.26 -1.00 117.00 124.68 1t66 n LEU 15 Ca -0.08 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1t66 n LEU 15 Cb 0.54 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1t66 n LEU 15 CO 0.47 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 1t66 n GLY 16 N 0.90 2.73 3.51 -0.72 0.00 -0.45 -4.94 105.19 106.23 1t66 n GLY 16 Ca 0.06 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1t66 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t66 n ASP 17 N 0.83 -1.10 -4.90 1.61 9.92 -0.17 -4.11 116.55 118.62 1t66 n ASP 17 Ca 0.00 0.39 -0.31 0.00 -0.53 0.00 0.00 54.79 54.33 1t66 n ASP 17 Cb 0.00 -1.31 -0.04 0.00 -0.64 0.00 0.00 41.12 39.12 1t66 n ASP 17 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1t66 s GLN 18 N -3.93 3.56 0.03 -1.24 0.74 -1.25 -0.80 119.66 116.76 1t66 s GLN 18 Ca 0.61 -0.20 0.02 0.00 0.05 0.00 0.00 55.36 55.84 1t66 s GLN 18 Cb -0.23 -2.91 -0.02 0.00 1.10 0.00 0.00 33.01 30.96 1t66 s GLN 18 CO 0.63 0.51 -0.06 0.00 -0.55 0.00 0.00 175.29 175.82 1t66 s ALA 19 N -1.61 0.47 -0.08 1.58 0.00 -0.60 -4.97 121.76 116.54 1t66 s ALA 19 Ca 0.39 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1t66 s ALA 19 Cb -0.12 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1t66 s ALA 19 CO 0.26 -0.00 -0.09 -1.12 0.00 0.00 0.00 175.76 174.80 1t66 s SER 20 N -1.13 1.80 -0.06 0.00 0.01 -1.26 -1.73 113.70 111.32 1t66 s SER 20 Ca -0.07 -0.27 0.05 0.00 1.31 0.00 0.00 55.95 56.97 1t66 s SER 20 Cb -0.08 -0.77 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 1t66 s SER 20 CO 0.00 -0.04 -0.22 -0.63 0.41 0.00 0.00 173.24 172.76 1t66 s ILE 21 N 1.12 1.85 0.02 1.44 1.01 0.27 -4.70 121.20 122.22 1t66 s ILE 21 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1t66 s ILE 21 Cb -0.14 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1t66 s ILE 21 CO -0.01 0.52 -0.04 -0.55 0.00 0.00 0.00 174.94 174.85 1t66 s SER 22 N 0.04 4.78 -0.04 3.58 0.15 -0.46 0.53 113.70 122.29 1t66 s SER 22 Ca -0.08 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.43 1t66 s SER 22 Cb -0.14 -1.14 0.03 0.00 -1.71 0.00 0.00 66.02 63.06 1t66 s SER 22 CO 0.04 0.26 0.07 0.00 1.20 0.00 0.00 173.24 174.82 1t66 s ARG 24 N 1.40 1.44 0.06 0.00 0.52 -0.04 -1.08 118.95 121.25 1t66 s ARG 24 Ca -0.06 -1.14 0.08 0.00 -0.52 0.00 0.00 55.73 54.09 1t66 s ARG 24 Cb -0.12 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 1t66 s ARG 24 CO -0.04 0.42 -0.18 -1.54 0.02 0.00 0.00 175.30 173.99 1t66 s SER 25 N -1.57 3.85 0.35 0.23 1.04 -0.70 -0.25 113.70 116.65 1t66 s SER 25 Ca 0.10 -0.46 0.11 0.00 0.48 0.00 0.00 55.95 56.18 1t66 s SER 25 Cb -0.10 -0.61 0.65 0.00 0.10 0.00 0.00 66.02 66.07 1t66 s SER 25 CO 0.03 0.23 1.80 0.77 0.98 0.00 0.00 173.24 177.05 1t66 h SER 26 N 4.30 0.08 -3.27 7.02 4.64 -1.36 -3.44 113.55 121.52 1t66 h SER 26 Ca -0.48 -0.03 -0.44 0.00 -0.47 0.00 0.00 61.79 60.37 1t66 h SER 26 Cb 1.16 -0.02 -0.14 0.00 -0.31 0.00 0.00 62.40 63.08 1t66 h SER 26 CO 0.47 0.45 -0.73 -1.10 -0.87 0.00 0.00 176.83 175.05 1t66 s GLN 27 N -4.20 1.31 0.35 4.77 -0.21 -1.26 -4.98 119.66 115.44 1t66 s GLN 27 Ca -0.03 -1.58 -0.28 0.00 0.02 0.00 0.00 55.36 53.49 1t66 s GLN 27 Cb 0.14 -1.09 -0.12 0.00 1.00 0.00 0.00 33.01 32.95 1t66 s GLN 27 CO 0.74 0.18 1.45 0.45 -2.12 0.00 0.00 175.29 175.99 1t66 n SER 28 N -0.35 3.50 -1.33 5.90 2.88 -1.26 -4.79 113.62 118.16 1t66 n SER 28 Ca -0.08 1.21 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 1t66 n SER 28 Cb 0.60 -1.57 0.32 0.00 -0.75 0.00 0.00 64.21 62.81 1t66 n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t66 n LEU 29 N 0.89 3.96 -4.60 2.46 4.77 -0.68 -4.89 117.00 118.92 1t66 n LEU 29 Ca 0.04 -2.04 -0.43 0.00 -0.03 0.00 0.00 56.01 53.55 1t66 n LEU 29 Cb 0.37 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1t66 n LEU 29 CO 0.63 0.96 0.93 -0.69 -1.33 0.00 0.00 177.39 177.89 1t66 s VAL 30 N -1.07 4.36 0.55 4.08 1.01 -1.26 -3.46 120.40 124.61 1t66 s VAL 30 Ca 0.48 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.50 1t66 s VAL 30 Cb 0.25 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1t66 s VAL 30 CO 0.32 -0.81 1.11 -2.28 0.00 0.00 0.00 175.10 173.43 1t66 s HIS 31 N 4.05 2.72 0.49 5.22 2.46 0.46 -4.91 115.29 125.79 1t66 s HIS 31 Ca 0.44 1.55 0.41 0.00 0.47 0.00 0.00 55.06 57.93 1t66 s HIS 31 Cb -0.09 -3.23 2.16 0.00 -0.13 0.00 0.00 32.58 31.29 1t66 s HIS 31 CO 0.26 -1.46 2.24 0.66 -2.47 0.00 0.00 174.74 173.97 1t66 h SER 32 N 1.08 0.00 0.18 9.88 4.64 -1.95 0.63 113.55 128.01 1t66 h SER 32 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1t66 h SER 32 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1t66 h SER 32 CO 0.57 0.00 -0.03 -0.46 -0.87 0.00 0.00 176.83 176.04 1t66 n ASN 33 N -2.97 0.38 0.00 4.97 0.23 -1.26 -4.92 115.26 111.69 1t66 n ASN 33 Ca -0.02 -0.83 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 1t66 n ASN 33 Cb 0.09 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 1t66 n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1t66 n GLY 34 N 1.15 0.71 3.97 4.83 0.00 0.22 -5.08 105.19 110.99 1t66 n GLY 34 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1t66 n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t66 s ASN 35 N -2.68 6.25 -0.35 1.61 0.01 -1.25 -4.83 114.94 113.70 1t66 s ASN 35 Ca 0.00 0.02 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 1t66 s ASN 35 Cb 0.00 -1.75 0.10 0.00 0.41 0.00 0.00 41.25 40.01 1t66 s ASN 35 CO 0.00 -0.13 0.07 -0.89 -1.51 0.00 0.00 177.10 174.64 1t66 s THR 36 N -2.02 2.55 -1.43 1.60 2.01 -1.26 -0.40 115.64 116.70 1t66 s THR 36 Ca 0.36 -2.17 -0.13 0.00 0.31 0.00 0.00 61.69 60.06 1t66 s THR 36 Cb -0.09 -2.79 0.06 0.00 0.01 0.00 0.00 72.50 69.69 1t66 s THR 36 CO 0.29 -0.55 2.18 -1.22 -0.69 0.00 0.00 174.62 174.64 1t66 n TYR 37 N 4.37 3.38 -4.30 4.92 4.01 -1.22 -4.08 117.16 124.24 1t66 n TYR 37 Ca 0.00 -2.94 -0.33 0.00 -0.16 0.00 0.00 57.90 54.46 1t66 n TYR 37 Cb 0.42 -2.43 -0.15 0.00 -0.31 0.00 0.00 39.34 36.86 1t66 n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1t66 s LEU 38 N 1.65 2.45 0.14 7.72 1.98 -1.26 -0.91 118.68 130.43 1t66 s LEU 38 Ca 0.46 -0.51 0.08 0.00 -2.89 0.00 0.00 54.13 51.27 1t66 s LEU 38 Cb 0.13 -1.57 -0.04 0.00 0.66 0.00 0.00 46.19 45.38 1t66 s LEU 38 CO -0.07 0.04 -0.18 -1.00 -1.89 0.00 0.00 176.35 173.25 1t66 s HIS 39 N 1.08 1.72 -0.10 5.38 3.76 -0.96 -0.31 115.29 125.87 1t66 s HIS 39 Ca -0.00 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1t66 s HIS 39 Cb -0.14 -0.89 -0.02 0.00 1.11 0.00 0.00 32.58 32.63 1t66 s HIS 39 CO -0.04 0.26 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.41 1t66 s TRP 40 N -1.80 2.82 0.20 1.40 0.52 0.57 -1.24 118.94 121.41 1t66 s TRP 40 Ca 0.12 -0.33 0.09 0.00 0.02 0.00 0.00 56.10 55.99 1t66 s TRP 40 Cb -0.07 -1.76 -0.05 0.00 -1.15 0.00 0.00 33.47 30.44 1t66 s TRP 40 CO 0.05 0.03 -0.17 0.71 0.02 0.00 0.00 176.95 177.59 1t66 s TYR 41 N -0.20 1.88 -0.09 -1.98 1.51 0.72 -0.30 117.35 118.89 1t66 s TYR 41 Ca 0.01 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 1t66 s TYR 41 Cb -0.13 -0.89 0.01 0.00 -0.11 0.00 0.00 41.96 40.84 1t66 s TYR 41 CO 0.03 0.42 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.55 1t66 s LEU 42 N -3.06 1.80 -0.30 -1.29 0.20 -0.26 -1.53 118.68 114.23 1t66 s LEU 42 Ca 0.21 -0.42 -0.04 0.00 0.69 0.00 0.00 54.13 54.58 1t66 s LEU 42 Cb -0.04 -1.08 0.04 0.00 -0.43 0.00 0.00 46.19 44.68 1t66 s LEU 42 CO 0.08 0.06 0.03 -1.58 -0.29 0.00 0.00 176.35 174.66 1t66 s GLN 43 N 0.67 2.62 0.48 1.98 0.74 0.10 -0.72 119.66 125.54 1t66 s GLN 43 Ca -0.13 -1.15 -0.12 0.00 0.05 0.00 0.00 55.36 54.00 1t66 s GLN 43 Cb -0.16 -3.26 -0.06 0.00 1.10 0.00 0.00 33.01 30.62 1t66 s GLN 43 CO 0.04 -0.58 0.89 0.15 -0.55 0.00 0.00 175.29 175.23 1t66 s LYS 44 N 1.34 3.80 0.16 1.67 1.02 -1.26 -1.89 119.74 124.58 1t66 s LYS 44 Ca -0.02 0.67 -0.34 0.00 0.02 0.00 0.00 55.97 56.30 1t66 s LYS 44 Cb -0.19 -2.25 -0.15 0.00 -0.52 0.00 0.00 37.83 34.73 1t66 s LYS 44 CO 0.00 -0.21 1.47 -2.30 -0.92 0.00 0.00 175.35 173.39 1t66 n PRO 45 N -1.67 1.84 0.00 -1.68 -0.02 -1.26 -1.62 135.00 130.59 1t66 n PRO 45 Ca 0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1t66 n PRO 45 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1t66 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t66 n GLY 46 N 2.91 2.88 3.93 -1.23 0.00 -1.26 -5.01 105.19 107.41 1t66 n GLY 46 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1t66 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t66 s GLN 47 N -0.16 2.45 0.56 1.61 -0.21 -0.64 -5.13 119.66 118.13 1t66 s GLN 47 Ca 0.00 -1.65 -0.04 0.00 0.02 0.00 0.00 55.36 53.69 1t66 s GLN 47 Cb 0.00 -2.41 0.01 0.00 1.00 0.00 0.00 33.01 31.61 1t66 s GLN 47 CO 0.00 -0.45 0.84 -1.54 -2.12 0.00 0.00 175.29 172.02 1t66 s SER 48 N -4.31 5.57 0.37 5.90 1.04 -1.26 -4.55 113.70 116.46 1t66 s SER 48 Ca 0.48 0.54 -0.28 0.00 0.48 0.00 0.00 55.95 57.17 1t66 s SER 48 Cb -0.04 -1.56 -0.10 0.00 0.10 0.00 0.00 66.02 64.42 1t66 s SER 48 CO 0.29 -1.02 1.38 -2.84 0.98 0.00 0.00 173.24 172.04 1t66 s PRO 49 N -4.88 4.17 -0.06 4.02 0.02 -1.26 -4.46 135.00 132.55 1t66 s PRO 49 Ca 0.53 2.35 0.06 0.00 0.02 0.00 0.00 61.00 63.96 1t66 s PRO 49 Cb -0.10 -2.97 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 1t66 s PRO 49 CO 0.43 -0.40 -0.25 0.15 -0.33 0.00 0.00 177.00 176.60 1t66 s LYS 50 N -2.01 2.61 0.18 5.54 1.02 0.10 -4.92 119.74 122.27 1t66 s LYS 50 Ca 0.52 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1t66 s LYS 50 Cb -0.42 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.62 1t66 s LYS 50 CO 0.56 0.36 1.34 -1.17 -0.92 0.00 0.00 175.35 175.52 1t66 s LEU 51 N -0.11 4.40 -0.09 3.17 2.96 -1.26 -1.10 118.68 126.65 1t66 s LEU 51 Ca -0.05 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.15 1t66 s LEU 51 Cb -0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1t66 s LEU 51 CO 0.04 -0.57 -0.22 0.18 -1.32 0.00 0.00 176.35 174.46 1t66 n LEU 52 N 2.95 1.60 -4.19 -0.68 4.77 0.59 -4.80 117.00 117.24 1t66 n LEU 52 Ca 0.08 0.26 -0.28 0.00 -0.03 0.00 0.00 56.01 56.03 1t66 n LEU 52 Cb 0.42 -0.59 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 1t66 n LEU 52 CO 0.58 -0.37 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.11 1t66 s ILE 53 N -2.55 1.70 -0.05 -0.08 1.09 -1.14 -0.65 121.20 119.52 1t66 s ILE 53 Ca -0.19 -0.87 0.06 0.00 -1.10 0.00 0.00 60.65 58.56 1t66 s ILE 53 Cb 0.03 -1.45 -0.01 0.00 -1.06 0.00 0.00 42.46 39.97 1t66 s ILE 53 CO 0.28 0.48 -0.25 -0.47 -0.10 0.00 0.00 174.94 174.88 1t66 s TYR 54 N -0.05 2.43 -0.99 3.97 5.04 -0.13 -0.32 117.35 127.31 1t66 s TYR 54 Ca -0.04 -0.64 -0.11 0.00 -2.44 0.00 0.00 57.07 53.85 1t66 s TYR 54 Cb -0.12 -1.58 -0.02 0.00 0.35 0.00 0.00 41.96 40.58 1t66 s TYR 54 CO 0.03 -0.16 0.77 1.63 -1.34 0.00 0.00 175.55 176.48 1t66 n LYS 55 N 2.82 -1.47 0.00 4.97 5.02 -0.66 -1.47 118.16 127.37 1t66 n LYS 55 Ca -0.17 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1t66 n LYS 55 Cb 0.52 -4.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.96 1t66 n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1t66 n VAL 56 N -3.28 0.00 -1.43 -0.18 0.31 0.58 -3.97 118.33 110.37 1t66 n VAL 56 Ca -0.10 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.24 1t66 n VAL 56 Cb 0.59 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.53 1t66 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1t66 n SER 57 N 1.13 0.31 -4.56 4.52 3.41 -1.23 -3.38 113.62 113.81 1t66 n SER 57 Ca 0.00 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.49 1t66 n SER 57 Cb 0.00 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1t66 n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t66 s ASN 58 N -0.77 6.34 -0.02 4.04 0.01 -0.54 -4.63 114.94 119.37 1t66 s ASN 58 Ca 0.03 0.04 -0.30 0.00 -0.71 0.00 0.00 52.86 51.91 1t66 s ASN 58 Cb 0.02 -2.28 -0.06 0.00 0.41 0.00 0.00 41.25 39.35 1t66 s ASN 58 CO 0.00 -0.48 1.54 -0.13 -1.51 0.00 0.00 177.10 176.53 1t66 s ARG 59 N 2.43 4.22 0.73 -0.60 0.52 -1.26 -0.95 118.95 124.03 1t66 s ARG 59 Ca 0.20 2.11 -0.13 0.00 -0.52 0.00 0.00 55.73 57.39 1t66 s ARG 59 Cb -0.15 -3.75 0.03 0.00 0.52 0.00 0.00 34.95 31.60 1t66 s ARG 59 CO 0.13 -0.73 1.11 0.12 0.02 0.00 0.00 175.30 175.96 1t66 s PHE 60 N 3.17 2.51 0.08 -0.53 5.36 0.18 -4.92 117.98 123.83 1t66 s PHE 60 Ca 0.69 1.57 -0.34 0.00 -0.96 0.00 0.00 56.93 57.88 1t66 s PHE 60 Cb -0.33 -3.14 -0.14 0.00 -0.34 0.00 0.00 43.02 39.07 1t66 s PHE 60 CO 0.28 -1.85 1.62 0.45 -1.46 0.00 0.00 175.22 174.26 1t66 n SER 61 N -3.00 2.97 0.00 6.13 2.88 -1.26 -1.79 113.62 119.55 1t66 n SER 61 Ca 0.10 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1t66 n SER 61 Cb 0.52 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1t66 n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t66 n GLY 62 N 3.56 0.57 3.80 0.46 0.00 -1.26 -5.04 105.19 107.28 1t66 n GLY 62 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1t66 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t66 s VAL 63 N -2.09 5.21 0.51 1.61 1.01 -0.74 -5.06 120.40 120.86 1t66 s VAL 63 Ca 0.00 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.40 1t66 s VAL 63 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1t66 s VAL 63 CO 0.00 0.51 1.39 -2.84 0.00 0.00 0.00 175.10 174.16 1t66 s PRO 64 N -0.46 3.33 0.17 2.72 0.02 -1.26 -4.90 135.00 134.63 1t66 s PRO 64 Ca 0.20 2.32 0.13 0.00 0.02 0.00 0.00 61.00 63.67 1t66 s PRO 64 Cb -0.15 -2.41 0.66 0.00 0.02 0.00 0.00 34.50 32.63 1t66 s PRO 64 CO 0.09 -1.06 1.39 -0.25 -0.33 0.00 0.00 177.00 176.83 1t66 n ASP 65 N -0.72 0.31 0.00 2.53 8.00 -1.26 -2.24 116.55 123.17 1t66 n ASP 65 Ca 0.08 0.64 0.14 0.00 0.71 0.00 0.00 54.79 56.36 1t66 n ASP 65 Cb 0.44 -0.68 0.80 0.00 -0.02 0.00 0.00 41.12 41.65 1t66 n ASP 65 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1t66 n ARG 66 N -1.91 0.64 -3.77 -1.24 1.85 -1.26 -4.72 116.66 106.25 1t66 n ARG 66 Ca -0.00 0.01 -0.36 0.00 -1.00 0.00 0.00 57.85 56.50 1t66 n ARG 66 Cb 0.04 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.86 1t66 n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1t66 s PHE 67 N -2.32 3.29 0.05 2.89 0.08 -0.95 -0.61 117.98 120.42 1t66 s PHE 67 Ca 0.35 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.58 1t66 s PHE 67 Cb 0.20 -2.20 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1t66 s PHE 67 CO 0.40 0.09 -0.09 -1.54 -0.10 0.00 0.00 175.22 173.98 1t66 s SER 68 N 0.81 1.00 0.04 1.36 1.04 0.70 -4.92 113.70 113.74 1t66 s SER 68 Ca 0.06 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 55.97 1t66 s SER 68 Cb -0.13 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 1t66 s SER 68 CO 0.02 -0.20 -0.19 -0.83 0.98 0.00 0.00 173.24 173.02 1t66 s GLY 69 N -1.70 1.56 0.14 7.32 0.00 -1.26 -0.61 107.32 112.77 1t66 s GLY 69 Ca -0.07 -1.20 -0.13 0.00 0.00 0.00 0.00 44.72 43.31 1t66 s GLY 69 CO 0.00 -1.09 0.36 -0.45 0.00 0.00 0.00 173.10 171.92 1t66 s SER 70 N -1.43 -0.10 0.00 1.64 0.15 0.02 -4.38 113.70 109.60 1t66 s SER 70 Ca 0.14 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1t66 s SER 70 Cb -0.10 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1t66 s SER 70 CO 0.05 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.21 1t66 n GLY 71 N -0.22 0.68 0.00 9.45 0.00 -1.26 0.23 105.19 114.07 1t66 n GLY 71 Ca -0.12 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1t66 n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t66 n SER 72 N 1.48 0.00 0.00 1.61 3.41 -0.44 -4.97 113.62 114.72 1t66 n SER 72 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t66 n SER 72 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1t66 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t66 n GLY 73 N -0.03 1.03 0.00 5.00 0.00 -1.26 -2.02 105.19 107.91 1t66 n GLY 73 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1t66 n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t66 n THR 74 N 0.00 0.08 -4.11 2.61 -2.24 -1.26 -1.68 114.28 107.67 1t66 n THR 74 Ca 0.00 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 1t66 n THR 74 Cb 0.00 1.25 -0.16 0.00 -2.10 0.00 0.00 70.33 69.32 1t66 n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1t66 s ASP 75 N -0.08 2.69 0.04 3.42 1.01 -0.85 -1.71 116.67 121.19 1t66 s ASP 75 Ca 0.00 -0.49 0.02 0.00 0.71 0.00 0.00 52.55 52.79 1t66 s ASP 75 Cb 0.00 -1.19 -0.02 0.00 1.01 0.00 0.00 42.92 42.71 1t66 s ASP 75 CO 0.00 -0.04 -0.07 -0.36 0.21 0.00 0.00 175.17 174.91 1t66 s PHE 76 N 1.38 0.64 0.03 4.23 0.40 -0.24 -1.33 117.98 123.10 1t66 s PHE 76 Ca 0.03 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1t66 s PHE 76 Cb -0.13 -0.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.99 1t66 s PHE 76 CO -0.09 -0.08 -0.06 0.95 0.70 0.00 0.00 175.22 176.64 1t66 s THR 77 N -1.27 0.39 -0.16 0.64 -4.23 0.13 -0.43 115.64 110.71 1t66 s THR 77 Ca -0.09 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1t66 s THR 77 Cb -0.09 -0.47 0.01 0.00 1.34 0.00 0.00 72.50 73.28 1t66 s THR 77 CO 0.00 -0.37 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.32 1t66 s LEU 78 N -1.41 2.32 -0.02 4.79 1.98 0.19 -0.80 118.68 125.73 1t66 s LEU 78 Ca -0.11 -0.55 0.04 0.00 -2.89 0.00 0.00 54.13 50.62 1t66 s LEU 78 Cb -0.09 -1.52 -0.03 0.00 0.66 0.00 0.00 46.19 45.20 1t66 s LEU 78 CO -0.00 0.05 -0.12 -0.54 -1.89 0.00 0.00 176.35 173.85 1t66 s LYS 79 N 1.00 2.47 -0.25 1.98 1.02 0.22 -0.56 119.74 125.62 1t66 s LYS 79 Ca -0.02 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.25 1t66 s LYS 79 Cb -0.15 -2.41 0.06 0.00 -0.52 0.00 0.00 37.83 34.82 1t66 s LYS 79 CO -0.04 0.61 -0.06 0.42 -0.92 0.00 0.00 175.35 175.35 1t66 s ILE 80 N -0.86 1.74 0.11 2.17 1.01 -0.71 -0.21 121.20 124.45 1t66 s ILE 80 Ca 0.14 -1.39 -0.33 0.00 0.00 0.00 0.00 60.65 59.07 1t66 s ILE 80 Cb -0.11 -1.97 -0.12 0.00 0.01 0.00 0.00 42.46 40.27 1t66 s ILE 80 CO 0.04 -0.11 1.57 0.28 0.00 0.00 0.00 174.94 176.71 1t66 h SER 81 N 7.89 -1.47 -3.14 3.58 0.02 -1.16 -1.60 113.55 117.67 1t66 h SER 81 Ca -0.18 0.16 -0.51 0.00 -0.84 0.00 0.00 61.79 60.42 1t66 h SER 81 Cb 1.06 0.55 -0.40 0.00 0.14 0.00 0.00 62.40 63.75 1t66 h SER 81 CO 0.43 -0.53 -0.76 -0.13 -1.14 0.00 0.00 176.83 174.70 1t66 s ARG 82 N -5.83 0.45 0.24 3.45 0.52 -1.25 -3.83 118.95 112.71 1t66 s ARG 82 Ca -0.16 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 54.31 1t66 s ARG 82 Cb 0.07 -1.90 -0.11 0.00 0.52 0.00 0.00 34.95 33.52 1t66 s ARG 82 CO 0.62 -0.74 1.63 0.08 0.02 0.00 0.00 175.30 176.91 1t66 s VAL 83 N 1.93 2.17 0.34 3.52 1.01 0.02 -4.74 120.40 124.65 1t66 s VAL 83 Ca 0.02 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1t66 s VAL 83 Cb -0.17 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1t66 s VAL 83 CO -0.14 0.02 0.15 -1.61 0.00 0.00 0.00 175.10 173.52 1t66 s GLU 84 N 0.34 2.39 0.45 2.72 2.02 -1.26 -1.34 118.70 124.02 1t66 s GLU 84 Ca 0.68 -1.54 0.17 0.00 0.02 0.00 0.00 54.97 54.30 1t66 s GLU 84 Cb -0.48 -2.19 1.06 0.00 0.10 0.00 0.00 34.13 32.63 1t66 s GLU 84 CO 0.40 0.10 1.99 0.00 0.02 0.00 0.00 175.26 177.77 1t66 h ALA 85 N 1.53 1.57 0.00 5.21 0.00 -1.93 -2.62 119.26 123.02 1t66 h ALA 85 Ca -0.44 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1t66 h ALA 85 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1t66 h ALA 85 CO 0.63 0.24 0.00 -0.85 0.00 0.00 0.00 179.25 179.27 1t66 n GLU 86 N -4.15 0.48 0.00 0.00 0.28 -1.26 -2.88 120.64 113.11 1t66 n GLU 86 Ca -0.02 0.04 0.15 0.00 -0.16 0.00 0.00 57.16 57.16 1t66 n GLU 86 Cb 0.26 -1.50 0.69 0.00 1.43 0.00 0.00 31.44 32.33 1t66 n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1t66 n ASP 87 N -1.21 0.74 -4.76 -1.84 8.00 -0.99 -4.91 116.55 111.60 1t66 n ASP 87 Ca 0.14 -1.12 -0.39 0.00 0.71 0.00 0.00 54.79 54.13 1t66 n ASP 87 Cb 0.17 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1t66 n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1t66 s LEU 88 N -2.10 3.95 0.00 0.64 0.20 -1.14 -4.87 118.68 115.35 1t66 s LEU 88 Ca 0.40 2.80 0.00 0.00 0.69 0.00 0.00 54.13 58.01 1t66 s LEU 88 Cb 0.21 -4.15 0.00 0.00 -0.43 0.00 0.00 46.19 41.82 1t66 s LEU 88 CO 0.38 -1.40 0.00 0.61 -0.29 0.00 0.00 176.35 175.65 1t66 n GLY 89 N 0.66 0.82 3.78 7.98 0.00 -1.21 -4.66 105.19 112.56 1t66 n GLY 89 Ca 0.08 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 1t66 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t66 s VAL 90 N -1.36 5.44 -0.12 1.61 1.01 -0.79 -0.91 120.40 125.27 1t66 s VAL 90 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1t66 s VAL 90 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1t66 s VAL 90 CO 0.00 0.50 0.07 -0.31 0.00 0.00 0.00 175.10 175.35 1t66 s TYR 91 N -0.10 3.35 0.10 5.22 1.51 -0.58 0.02 117.35 126.87 1t66 s TYR 91 Ca 0.11 0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.51 1t66 s TYR 91 Cb -0.11 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1t66 s TYR 91 CO 0.00 0.51 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.77 1t66 s PHE 92 N -0.70 1.20 0.31 2.71 0.40 -0.58 -0.77 117.98 120.54 1t66 s PHE 92 Ca 0.12 -0.57 0.11 0.00 -0.60 0.00 0.00 56.93 55.99 1t66 s PHE 92 Cb -0.12 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 1t66 s PHE 92 CO 0.02 0.06 -0.12 0.00 0.70 0.00 0.00 175.22 175.89 1t66 s SER 94 N -3.59 0.09 -0.01 0.00 1.04 -0.37 -1.36 113.70 109.50 1t66 s SER 94 Ca 0.32 -0.56 0.07 0.00 0.48 0.00 0.00 55.95 56.26 1t66 s SER 94 Cb -0.02 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1t66 s SER 94 CO 0.17 -0.68 -0.23 0.00 0.98 0.00 0.00 173.24 173.47 1t66 s GLN 95 N -3.49 1.83 -0.08 4.02 1.03 -0.14 -2.27 119.66 120.56 1t66 s GLN 95 Ca 0.02 -0.87 0.23 0.00 0.04 0.00 0.00 55.36 54.78 1t66 s GLN 95 Cb 0.03 -1.81 0.44 0.00 0.03 0.00 0.00 33.01 31.71 1t66 s GLN 95 CO -0.09 0.49 1.17 -1.13 -2.54 0.00 0.00 175.29 173.19 1t66 n SER 96 N 2.38 1.32 0.00 12.60 3.41 -0.09 -2.12 113.62 131.11 1t66 n SER 96 Ca -0.16 -2.36 -0.11 0.00 -0.26 0.00 0.00 58.87 55.98 1t66 n SER 96 Cb 0.52 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 1t66 n SER 96 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1t66 h THR 97 N 5.70 0.97 -4.28 6.66 2.02 -1.88 -3.46 112.91 118.64 1t66 h THR 97 Ca -0.16 -2.77 -0.69 0.00 0.77 0.00 0.00 66.41 63.56 1t66 h THR 97 Cb 1.66 2.53 -0.26 0.00 -1.74 0.00 0.00 68.15 70.34 1t66 h THR 97 CO 0.12 0.64 -0.87 -1.00 0.37 0.00 0.00 175.52 174.78 1t66 s HIS 98 N -2.61 2.37 -0.19 3.16 3.76 -1.26 -4.96 115.29 115.57 1t66 s HIS 98 Ca -0.07 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.32 1t66 s HIS 98 Cb 0.08 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 1t66 s HIS 98 CO 0.82 0.13 0.31 0.08 -0.85 0.00 0.00 174.74 175.23 1t66 s VAL 99 N -0.80 5.28 0.43 -0.90 1.01 -1.26 -2.69 120.40 121.47 1t66 s VAL 99 Ca 0.12 0.55 -0.23 0.00 0.00 0.00 0.00 61.98 62.43 1t66 s VAL 99 Cb -0.10 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1t66 s VAL 99 CO 0.02 0.33 1.06 -2.16 0.00 0.00 0.00 175.10 174.36 1t66 s PRO 100 N 0.86 4.00 0.43 2.72 0.04 -1.26 -4.93 135.00 136.85 1t66 s PRO 100 Ca 0.16 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 1t66 s PRO 100 Cb -0.14 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 1t66 s PRO 100 CO 0.05 -0.29 1.22 -1.58 0.04 0.00 0.00 177.00 176.45 1t66 s TRP 101 N -1.73 2.90 0.05 0.56 0.52 -1.09 -4.69 118.94 115.45 1t66 s TRP 101 Ca 0.61 1.50 0.01 0.00 0.02 0.00 0.00 56.10 58.24 1t66 s TRP 101 Cb -0.21 -3.50 -0.03 0.00 -1.15 0.00 0.00 33.47 28.58 1t66 s TRP 101 CO 0.26 -1.69 -0.05 0.95 0.02 0.00 0.00 176.95 176.45 1t66 s THR 102 N -1.39 0.36 0.11 2.01 -4.23 -0.90 -4.99 115.64 106.61 1t66 s THR 102 Ca 0.60 -1.44 0.10 0.00 -1.18 0.00 0.00 61.69 59.76 1t66 s THR 102 Cb -0.33 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 1t66 s THR 102 CO 0.41 -0.71 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.19 1t66 s PHE 103 N -2.66 2.40 1.02 3.99 0.40 -1.26 -0.97 117.98 120.89 1t66 s PHE 103 Ca -0.02 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.85 1t66 s PHE 103 Cb -0.01 -1.32 0.20 0.00 0.51 0.00 0.00 43.02 42.40 1t66 s PHE 103 CO -0.04 0.31 1.09 0.20 0.70 0.00 0.00 175.22 177.48 1t66 s GLY 104 N -1.90 1.56 0.00 4.36 0.00 -0.47 -4.65 107.32 106.22 1t66 s GLY 104 Ca 0.15 -0.33 0.30 0.00 0.00 0.00 0.00 44.72 44.83 1t66 s GLY 104 CO 0.06 0.29 2.07 0.61 0.00 0.00 0.00 173.10 176.13 1t66 n GLY 105 N -0.90 -0.77 0.00 0.20 0.00 -1.26 -4.75 105.19 97.71 1t66 n GLY 105 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1t66 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t66 n GLY 106 N 1.02 -1.17 3.03 -0.02 0.00 -1.26 -5.02 105.19 101.77 1t66 n GLY 106 Ca 0.22 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1t66 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t66 s THR 107 N -3.32 1.61 -0.14 2.61 2.01 0.05 -4.71 115.64 113.74 1t66 s THR 107 Ca 0.00 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.09 1t66 s THR 107 Cb 0.00 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 1t66 s THR 107 CO 0.00 0.46 0.80 -0.75 -0.69 0.00 0.00 174.62 174.44 1t66 s LYS 108 N 1.39 4.34 -0.21 4.92 2.20 -0.10 -1.52 119.74 130.76 1t66 s LYS 108 Ca 0.03 0.99 -0.17 0.00 -0.36 0.00 0.00 55.97 56.46 1t66 s LYS 108 Cb -0.13 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1t66 s LYS 108 CO -0.09 -0.21 0.46 -1.17 -0.36 0.00 0.00 175.35 173.98 1t66 s LEU 109 N 1.74 4.13 -0.02 5.43 2.96 -0.09 -0.13 118.68 132.70 1t66 s LEU 109 Ca 0.38 0.57 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 1t66 s LEU 109 Cb -0.17 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 1t66 s LEU 109 CO 0.15 -0.16 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.23 1t66 s GLU 110 N 1.66 2.32 -0.28 1.98 2.02 -0.09 -3.35 118.70 122.95 1t66 s GLU 110 Ca 0.21 -0.81 -0.09 0.00 0.02 0.00 0.00 54.97 54.29 1t66 s GLU 110 Cb -0.15 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1t66 s GLU 110 CO 0.09 0.59 0.14 0.42 0.02 0.00 0.00 175.26 176.52 1t66 s ILE 111 N -0.76 4.74 0.02 -1.63 1.01 -1.26 -0.07 121.20 123.25 1t66 s ILE 111 Ca 0.12 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1t66 s ILE 111 Cb -0.10 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1t66 s ILE 111 CO 0.02 0.21 1.09 -0.54 0.00 0.00 0.00 174.94 175.71 1t66 s LYS 112 N 1.66 4.49 0.33 2.79 1.02 0.23 -4.87 119.74 125.39 1t66 s LYS 112 Ca 0.06 1.59 0.07 0.00 0.02 0.00 0.00 55.97 57.70 1t66 s LYS 112 Cb -0.16 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1t66 s LYS 112 CO 0.07 -0.16 0.28 -0.98 -0.92 0.00 0.00 175.35 173.64 1t66 s ARG 113 N 1.09 1.75 0.31 1.68 1.70 -1.26 -4.43 118.95 119.79 1t66 s ARG 113 Ca 0.55 -2.00 -0.29 0.00 -0.47 0.00 0.00 55.73 53.52 1t66 s ARG 113 Cb -0.25 0.33 -0.10 0.00 -0.57 0.00 0.00 34.95 34.36 1t66 s ARG 113 CO 0.28 -0.65 1.19 0.00 -1.08 0.00 0.00 175.30 175.04 1t66 s ALA 114 N -3.45 3.42 0.65 7.88 0.00 -1.26 -4.95 121.76 124.05 1t66 s ALA 114 Ca 0.41 1.04 -0.17 0.00 0.00 0.00 0.00 51.96 53.24 1t66 s ALA 114 Cb 0.02 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1t66 s ALA 114 CO 0.27 -0.38 0.70 -0.25 0.00 0.00 0.00 175.76 176.11 1t66 n ASP 115 N 0.95 -0.42 -3.70 0.00 9.92 -1.26 -4.85 116.55 117.19 1t66 n ASP 115 Ca -0.00 0.70 -0.11 0.00 -0.53 0.00 0.00 54.79 54.84 1t66 n ASP 115 Cb 0.44 -1.27 -0.11 0.00 -0.64 0.00 0.00 41.12 39.54 1t66 n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t66 s ALA 116 N -1.74 -1.02 0.49 2.24 0.00 -1.05 -4.93 121.76 115.75 1t66 s ALA 116 Ca 0.70 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.98 1t66 s ALA 116 Cb -0.39 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 1t66 s ALA 116 CO 0.53 -0.25 0.90 0.00 0.00 0.00 0.00 175.76 176.94 1t66 s ALA 117 N 1.16 3.20 0.34 0.00 0.00 -1.26 -1.56 121.76 123.64 1t66 s ALA 117 Ca -0.08 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1t66 s ALA 117 Cb -0.07 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 1t66 s ALA 117 CO -0.10 -0.25 1.36 -2.14 0.00 0.00 0.00 175.76 174.63 1t66 s PRO 118 N -4.25 4.28 -0.44 0.00 0.02 -1.26 -4.55 135.00 128.80 1t66 s PRO 118 Ca 0.55 2.32 -0.16 0.00 0.02 0.00 0.00 61.00 63.72 1t66 s PRO 118 Cb -0.10 -3.04 0.04 0.00 0.02 0.00 0.00 34.50 31.42 1t66 s PRO 118 CO 0.36 -0.29 0.41 0.99 -0.33 0.00 0.00 177.00 178.15 1t66 s THR 119 N -1.12 5.15 -0.09 0.99 2.01 -0.87 -4.88 115.64 116.83 1t66 s THR 119 Ca 0.50 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 1t66 s THR 119 Cb -0.42 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 1t66 s THR 119 CO 0.56 -0.48 0.26 -0.69 -0.69 0.00 0.00 174.62 173.57 1t66 s VAL 120 N 1.95 5.30 -0.03 3.82 1.01 -1.26 -2.05 120.40 129.15 1t66 s VAL 120 Ca 0.08 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1t66 s VAL 120 Cb -0.20 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1t66 s VAL 120 CO 0.11 0.56 -0.05 -0.44 0.00 0.00 0.00 175.10 175.27 1t66 s SER 121 N -0.73 0.86 -0.01 3.32 0.01 -0.82 -5.00 113.70 111.33 1t66 s SER 121 Ca 0.18 -0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.36 1t66 s SER 121 Cb -0.14 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1t66 s SER 121 CO 0.07 0.01 -0.14 -0.51 0.41 0.00 0.00 173.24 173.08 1t66 s ILE 122 N 0.44 3.08 -0.11 1.44 2.07 -1.26 -0.67 121.20 126.19 1t66 s ILE 122 Ca -0.06 -0.87 -0.01 0.00 -1.41 0.00 0.00 60.65 58.31 1t66 s ILE 122 Cb -0.09 -2.26 0.03 0.00 0.13 0.00 0.00 42.46 40.27 1t66 s ILE 122 CO 0.00 0.48 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.10 1t66 s PHE 123 N -0.83 1.28 0.55 3.50 0.40 0.21 -4.99 117.98 118.10 1t66 s PHE 123 Ca 0.13 -0.61 -0.09 0.00 -0.60 0.00 0.00 56.93 55.76 1t66 s PHE 123 Cb -0.11 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 1t66 s PHE 123 CO 0.03 -0.47 0.92 -1.25 0.70 0.00 0.00 175.22 175.15 1t66 s PRO 124 N 1.78 3.62 0.48 0.24 0.04 -1.26 -1.69 135.00 138.20 1t66 s PRO 124 Ca 0.05 0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.42 1t66 s PRO 124 Cb -0.13 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1t66 s PRO 124 CO -0.07 -0.39 1.03 -2.30 0.04 0.00 0.00 177.00 175.31 1t66 n PRO 125 N -2.39 1.30 -2.29 0.56 -0.02 -1.23 -4.91 135.00 126.01 1t66 n PRO 125 Ca 0.04 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 1t66 n PRO 125 Cb 0.54 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1t66 n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1t66 s SER 126 N -0.86 6.34 0.27 2.55 1.04 -1.26 -4.95 113.70 116.82 1t66 s SER 126 Ca 0.67 1.27 -0.01 0.00 0.48 0.00 0.00 55.95 58.35 1t66 s SER 126 Cb -0.50 -2.39 0.46 0.00 0.10 0.00 0.00 66.02 63.69 1t66 s SER 126 CO 0.54 -0.68 1.85 0.77 0.98 0.00 0.00 173.24 176.70 1t66 h SER 127 N 0.23 0.95 -0.96 7.02 4.64 -1.99 -2.18 113.55 121.26 1t66 h SER 127 Ca -0.46 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 1t66 h SER 127 Cb 1.19 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 1t66 h SER 127 CO 0.62 0.56 0.63 -0.33 -0.87 0.00 0.00 176.83 177.44 1t66 h GLU 128 N 1.06 1.19 -0.19 4.77 5.08 -1.98 -0.25 114.58 124.26 1t66 h GLU 128 Ca 0.45 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1t66 h GLU 128 Cb 0.32 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1t66 h GLU 128 CO -0.22 0.79 -0.32 0.37 -1.00 0.00 0.00 179.01 178.63 1t66 h GLN 129 N 1.23 0.55 -1.00 2.33 4.15 -1.69 -3.03 115.11 117.65 1t66 h GLN 129 Ca 0.37 -0.34 0.13 0.00 0.77 0.00 0.00 58.65 59.58 1t66 h GLN 129 Cb -0.03 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 27.61 1t66 h GLN 129 CO -0.11 0.94 0.63 -0.07 -1.93 0.00 0.00 178.83 178.29 1t66 h LEU 130 N 0.21 0.90 -1.46 -2.39 3.38 -0.98 -1.30 115.31 113.67 1t66 h LEU 130 Ca 0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1t66 h LEU 130 Cb 0.91 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1t66 h LEU 130 CO 0.07 0.46 0.21 0.74 0.09 0.00 0.00 178.44 180.01 1t66 h THR 131 N 0.96 1.14 0.00 0.22 2.02 -0.94 0.23 112.91 116.54 1t66 h THR 131 Ca 0.51 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1t66 h THR 131 Cb 0.54 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1t66 h THR 131 CO -0.28 0.16 0.00 -1.54 0.37 0.00 0.00 175.52 174.23 1t66 n SER 132 N -4.41 0.00 0.00 4.18 3.41 -0.58 -4.86 113.62 111.36 1t66 n SER 132 Ca 0.03 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1t66 n SER 132 Cb 0.11 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1t66 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t66 n GLY 133 N 0.68 0.89 3.36 5.00 0.00 0.80 -5.06 105.19 110.87 1t66 n GLY 133 Ca 0.05 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1t66 n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t66 s GLY 134 N -2.60 1.47 -0.34 -0.02 0.00 -0.66 -2.15 107.32 103.03 1t66 s GLY 134 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.19 1t66 s GLY 134 CO 0.00 -1.56 0.19 0.00 0.00 0.00 0.00 173.10 171.73 1t66 s ALA 135 N -1.89 0.93 -0.19 3.20 0.00 0.20 -2.47 121.76 121.54 1t66 s ALA 135 Ca 0.17 -1.69 -0.11 0.00 0.00 0.00 0.00 51.96 50.32 1t66 s ALA 135 Cb -0.07 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1t66 s ALA 135 CO 0.07 -1.97 0.18 -1.12 0.00 0.00 0.00 175.76 172.92 1t66 s SER 136 N 1.32 6.28 -0.28 0.00 0.01 -1.26 -1.31 113.70 118.46 1t66 s SER 136 Ca 0.15 0.32 -0.08 0.00 1.31 0.00 0.00 55.95 57.65 1t66 s SER 136 Cb -0.21 -2.12 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1t66 s SER 136 CO -0.10 0.15 0.09 -0.69 0.41 0.00 0.00 173.24 173.11 1t66 s VAL 137 N 0.41 4.26 -0.09 3.43 1.01 0.23 -3.51 120.40 126.13 1t66 s VAL 137 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1t66 s VAL 137 Cb -0.12 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1t66 s VAL 137 CO -0.00 0.20 0.00 -0.69 0.00 0.00 0.00 175.10 174.61 1t66 s VAL 138 N 1.58 4.32 -0.06 2.92 1.01 -0.68 0.63 120.40 130.12 1t66 s VAL 138 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1t66 s VAL 138 Cb -0.16 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1t66 s VAL 138 CO 0.04 0.59 0.01 0.00 0.00 0.00 0.00 175.10 175.74 1t66 s PHE 140 N 1.78 3.57 -0.45 0.00 0.08 0.15 -1.26 117.98 121.84 1t66 s PHE 140 Ca 0.02 0.61 0.03 0.00 0.12 0.00 0.00 56.93 57.70 1t66 s PHE 140 Cb -0.13 -2.13 0.13 0.00 -0.57 0.00 0.00 43.02 40.33 1t66 s PHE 140 CO -0.04 0.55 0.22 -0.51 -0.10 0.00 0.00 175.22 175.34 1t66 s LEU 141 N -0.52 3.31 0.07 -0.37 1.02 -0.31 -1.94 118.68 119.94 1t66 s LEU 141 Ca 0.16 -2.66 -0.09 0.00 0.02 0.00 0.00 54.13 51.56 1t66 s LEU 141 Cb -0.13 -1.26 -0.05 0.00 0.02 0.00 0.00 46.19 44.77 1t66 s LEU 141 CO 0.05 -0.27 0.37 0.20 0.02 0.00 0.00 176.35 176.71 1t66 s ASN 142 N 0.26 6.60 -1.17 2.29 0.02 -0.87 -0.71 114.94 121.35 1t66 s ASN 142 Ca 0.16 0.72 -0.22 0.00 -1.02 0.00 0.00 52.86 52.51 1t66 s ASN 142 Cb -0.24 -2.15 -0.00 0.00 0.02 0.00 0.00 41.25 38.88 1t66 s ASN 142 CO -0.02 0.18 0.76 0.59 0.02 0.00 0.00 177.10 178.63 1t66 n ASN 143 N 0.90 -4.84 -4.80 -1.22 4.13 -0.56 -2.04 115.26 106.83 1t66 n ASN 143 Ca -0.08 -1.06 -0.28 0.00 1.68 0.00 0.00 54.58 54.84 1t66 n ASN 143 Cb 0.52 -3.13 -0.05 0.00 -1.54 0.00 0.00 39.78 35.58 1t66 n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1t66 s PHE 144 N -3.50 2.08 -0.28 3.10 -0.12 0.46 -4.64 117.98 115.08 1t66 s PHE 144 Ca 0.45 -0.77 -0.22 0.00 -0.05 0.00 0.00 56.93 56.33 1t66 s PHE 144 Cb -0.17 -1.85 0.12 0.00 -0.63 0.00 0.00 43.02 40.49 1t66 s PHE 144 CO 0.88 -0.01 0.95 -0.47 -0.05 0.00 0.00 175.22 176.52 1t66 s TYR 145 N -2.74 -0.59 1.02 3.49 5.04 -0.60 -1.04 117.35 121.93 1t66 s TYR 145 Ca 0.29 1.35 -0.14 0.00 -2.44 0.00 0.00 57.07 56.12 1t66 s TYR 145 Cb 0.01 0.37 0.20 0.00 0.35 0.00 0.00 41.96 42.89 1t66 s TYR 145 CO 0.17 -0.29 1.12 -1.25 -1.34 0.00 0.00 175.55 173.96 1t66 s PRO 146 N 0.59 0.27 0.39 4.97 0.04 -1.26 -2.53 135.00 137.47 1t66 s PRO 146 Ca -0.01 0.25 0.13 0.00 0.04 0.00 0.00 61.00 61.41 1t66 s PRO 146 Cb -0.05 -1.74 0.94 0.00 0.04 0.00 0.00 34.50 33.69 1t66 s PRO 146 CO -0.08 -2.78 1.88 1.57 0.04 0.00 0.00 177.00 177.63 1t66 h LYS 147 N -1.92 0.54 -6.03 4.56 2.10 -1.97 -3.41 116.57 110.43 1t66 h LYS 147 Ca -0.51 -0.03 -0.58 0.00 -2.00 0.00 0.00 60.65 57.53 1t66 h LYS 147 Cb 1.32 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 1t66 h LYS 147 CO 0.53 0.35 1.45 0.34 -2.00 0.00 0.00 179.45 180.12 1t66 s ASP 148 N -5.82 5.48 0.15 7.07 2.15 -1.26 -4.94 116.67 119.51 1t66 s ASP 148 Ca -0.09 1.67 -0.07 0.00 0.43 0.00 0.00 52.55 54.49 1t66 s ASP 148 Cb 0.22 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 40.31 1t66 s ASP 148 CO 0.78 -1.97 0.22 -0.51 -0.17 0.00 0.00 175.17 173.52 1t66 s ILE 149 N 8.26 0.08 -0.02 4.11 2.07 -1.26 -4.75 121.20 129.68 1t66 s ILE 149 Ca 0.95 -1.51 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1t66 s ILE 149 Cb -0.29 -1.87 0.01 0.00 0.13 0.00 0.00 42.46 40.44 1t66 s ILE 149 CO 0.34 -0.35 -0.02 0.21 -1.91 0.00 0.00 174.94 173.20 1t66 s ASN 150 N -2.98 0.52 0.09 4.50 3.84 -1.16 -5.01 114.94 114.74 1t66 s ASN 150 Ca 0.18 -0.06 0.08 0.00 0.21 0.00 0.00 52.86 53.27 1t66 s ASN 150 Cb 0.04 -0.18 -0.03 0.00 -0.55 0.00 0.00 41.25 40.53 1t66 s ASN 150 CO -0.00 -0.03 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.38 1t66 s VAL 151 N 0.51 1.75 -0.01 -5.21 1.01 -1.26 -0.92 120.40 116.27 1t66 s VAL 151 Ca -0.05 -1.49 -0.06 0.00 0.00 0.00 0.00 61.98 60.37 1t66 s VAL 151 Cb -0.09 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1t66 s VAL 151 CO -0.01 0.00 0.12 -0.75 0.00 0.00 0.00 175.10 174.47 1t66 s LYS 152 N -1.77 0.37 -0.03 2.72 2.20 -0.15 -5.00 119.74 118.07 1t66 s LYS 152 Ca 0.07 -0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.50 1t66 s LYS 152 Cb -0.10 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.35 1t66 s LYS 152 CO 0.04 -0.08 -0.20 -1.58 -0.36 0.00 0.00 175.35 173.17 1t66 s TRP 153 N -0.95 2.53 -0.07 4.03 0.52 -1.26 -1.35 118.94 122.39 1t66 s TRP 153 Ca -0.10 -0.28 0.03 0.00 0.02 0.00 0.00 56.10 55.76 1t66 s TRP 153 Cb -0.06 -1.56 0.01 0.00 -1.15 0.00 0.00 33.47 30.71 1t66 s TRP 153 CO 0.01 0.09 -0.15 0.15 0.02 0.00 0.00 176.95 177.07 1t66 s LYS 154 N -0.72 2.01 -0.17 4.98 1.02 -0.42 -1.76 119.74 124.67 1t66 s LYS 154 Ca 0.11 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.55 1t66 s LYS 154 Cb -0.10 -1.62 -0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1t66 s LYS 154 CO 0.00 0.08 -0.12 0.42 -0.92 0.00 0.00 175.35 174.82 1t66 s ILE 155 N 0.52 2.93 -1.02 2.17 1.01 0.21 -0.40 121.20 126.61 1t66 s ILE 155 Ca -0.14 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 1t66 s ILE 155 Cb -0.16 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1t66 s ILE 155 CO 0.05 0.49 0.69 0.47 0.00 0.00 0.00 174.94 176.64 1t66 n ASP 156 N 4.24 -5.08 0.00 3.58 8.00 0.11 0.09 116.55 127.49 1t66 n ASP 156 Ca -0.19 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1t66 n ASP 156 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.10 1t66 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t66 n GLY 157 N -1.81 0.00 3.87 0.44 0.00 -1.26 -4.90 105.19 101.54 1t66 n GLY 157 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1t66 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t66 s SER 158 N -0.74 6.38 -0.27 1.61 0.01 0.11 -4.96 113.70 115.84 1t66 s SER 158 Ca 0.00 1.27 -0.20 0.00 1.31 0.00 0.00 55.95 58.33 1t66 s SER 158 Cb 0.00 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 1t66 s SER 158 CO 0.00 -0.64 0.62 -1.61 0.41 0.00 0.00 173.24 172.02 1t66 s GLU 159 N -4.56 4.04 -0.02 12.44 8.01 -1.26 0.63 118.70 137.98 1t66 s GLU 159 Ca 0.53 0.45 -0.27 0.00 0.01 0.00 0.00 54.97 55.69 1t66 s GLU 159 Cb -0.10 -3.67 -0.03 0.00 -4.31 0.00 0.00 34.13 26.01 1t66 s GLU 159 CO 0.42 -0.46 0.86 0.50 0.01 0.00 0.00 175.26 176.60 1t66 s ARG 160 N 2.52 4.52 -0.14 1.61 6.06 -0.72 -4.92 118.95 127.87 1t66 s ARG 160 Ca 0.25 1.20 0.15 0.00 -2.50 0.00 0.00 55.73 54.83 1t66 s ARG 160 Cb -0.15 -3.45 0.34 0.00 0.06 0.00 0.00 34.95 31.75 1t66 s ARG 160 CO 0.10 0.02 1.17 0.00 -2.50 0.00 0.00 175.30 174.08 1t66 n GLN 161 N 3.77 1.15 -3.68 5.12 -0.00 -1.26 -4.63 117.38 117.85 1t66 n GLN 161 Ca 0.03 -2.70 -0.10 0.00 -0.00 0.00 0.00 57.00 54.24 1t66 n GLN 161 Cb 0.51 -1.28 -0.09 0.00 -0.00 0.00 0.00 30.24 29.37 1t66 n GLN 161 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1t66 s ASN 162 N -2.77 -0.66 0.00 2.61 0.01 -1.26 -4.96 114.94 107.91 1t66 s ASN 162 Ca 0.32 1.11 0.00 0.00 -0.71 0.00 0.00 52.86 53.58 1t66 s ASN 162 Cb 0.31 1.00 0.00 0.00 0.41 0.00 0.00 41.25 42.97 1t66 s ASN 162 CO -0.04 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 1t66 n GLY 163 N 4.16 1.07 3.35 0.66 0.00 -1.26 -4.89 105.19 108.29 1t66 n GLY 163 Ca -0.21 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1t66 n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t66 s VAL 164 N -2.00 3.04 -0.15 1.61 -7.23 -1.25 0.42 120.40 114.84 1t66 s VAL 164 Ca 0.00 -0.66 -0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1t66 s VAL 164 Cb 0.00 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1t66 s VAL 164 CO 0.00 0.52 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.41 1t66 s LEU 165 N 0.49 2.64 -0.01 1.32 1.43 0.21 -4.94 118.68 119.82 1t66 s LEU 165 Ca -0.09 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1t66 s LEU 165 Cb -0.16 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1t66 s LEU 165 CO 0.04 0.12 -0.21 0.20 0.23 0.00 0.00 176.35 176.73 1t66 s ASN 166 N 0.64 3.50 -0.03 2.29 0.02 -1.26 0.36 114.94 120.46 1t66 s ASN 166 Ca -0.07 -0.38 -0.01 0.00 -1.02 0.00 0.00 52.86 51.38 1t66 s ASN 166 Cb -0.16 -0.54 0.03 0.00 0.02 0.00 0.00 41.25 40.60 1t66 s ASN 166 CO 0.03 0.31 0.05 -0.55 0.02 0.00 0.00 177.10 176.96 1t66 s SER 167 N -0.83 0.01 -0.05 -1.22 0.15 0.52 -4.98 113.70 107.29 1t66 s SER 167 Ca 0.11 0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.88 1t66 s SER 167 Cb -0.10 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1t66 s SER 167 CO 0.01 -0.11 -0.06 0.26 1.20 0.00 0.00 173.24 174.54 1t66 s TRP 168 N 0.85 2.95 0.77 3.44 0.51 -1.26 -0.54 118.94 125.66 1t66 s TRP 168 Ca -0.07 0.02 -0.09 0.00 -2.12 0.00 0.00 56.10 53.84 1t66 s TRP 168 Cb -0.10 -1.70 0.09 0.00 -0.81 0.00 0.00 33.47 30.95 1t66 s TRP 168 CO -0.03 0.35 1.10 0.95 -0.51 0.00 0.00 176.95 178.81 1t66 s THR 169 N -0.86 2.15 0.78 2.01 -4.23 -0.95 -5.00 115.64 109.54 1t66 s THR 169 Ca 0.14 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1t66 s THR 169 Cb -0.11 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.84 1t66 s THR 169 CO 0.03 0.00 1.13 -1.81 -0.54 0.00 0.00 174.62 173.42 1t66 s ASP 170 N -4.59 4.48 0.28 3.99 1.01 -1.26 -4.67 116.67 115.91 1t66 s ASP 170 Ca 0.63 0.57 -0.30 0.00 0.71 0.00 0.00 52.55 54.16 1t66 s ASP 170 Cb -0.10 -1.08 -0.10 0.00 1.01 0.00 0.00 42.92 42.65 1t66 s ASP 170 CO 0.47 -1.87 1.44 -1.58 0.21 0.00 0.00 175.17 173.84 1t66 s GLN 171 N -5.47 4.25 0.16 8.23 0.74 -1.26 -4.70 119.66 121.61 1t66 s GLN 171 Ca 0.63 2.34 -0.31 0.00 0.05 0.00 0.00 55.36 58.07 1t66 s GLN 171 Cb -0.10 -3.08 -0.08 0.00 1.10 0.00 0.00 33.01 30.85 1t66 s GLN 171 CO 0.48 -0.41 1.37 1.21 -0.55 0.00 0.00 175.29 177.38 1t66 s ASN 172 N 0.16 6.83 0.39 6.67 3.84 0.10 -4.92 114.94 128.02 1t66 s ASN 172 Ca 0.57 2.39 0.15 0.00 0.21 0.00 0.00 52.86 56.18 1t66 s ASN 172 Cb -0.43 -2.60 0.80 0.00 -0.55 0.00 0.00 41.25 38.48 1t66 s ASN 172 CO 0.48 -0.61 1.84 0.28 -2.79 0.00 0.00 177.10 176.30 1t66 h SER 173 N 6.12 0.00 0.00 -4.21 0.02 -1.91 0.10 113.55 113.68 1t66 h SER 173 Ca -0.43 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1t66 h SER 173 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1t66 h SER 173 CO 0.82 0.35 -0.31 0.11 -1.14 0.00 0.00 176.83 176.66 1t66 h LYS 174 N 0.00 0.00 -0.39 3.45 1.57 -1.91 -3.36 116.57 115.93 1t66 h LYS 174 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t66 h LYS 174 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1t66 h LYS 174 CO 0.04 0.17 0.00 -0.40 -0.57 0.00 0.00 179.45 178.70 1t66 n ASP 175 N -4.67 3.03 -1.61 0.86 5.68 -1.25 -4.97 116.55 113.62 1t66 n ASP 175 Ca -0.06 -1.99 -0.20 0.00 -0.50 0.00 0.00 54.79 52.03 1t66 n ASP 175 Cb 0.21 -0.26 -0.08 0.00 -1.14 0.00 0.00 41.12 39.84 1t66 n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1t66 n SER 176 N 0.65 -5.32 -4.50 -1.12 7.64 0.36 -4.95 113.62 106.38 1t66 n SER 176 Ca 0.13 0.49 -0.19 0.00 1.01 0.00 0.00 58.87 60.31 1t66 n SER 176 Cb 0.45 -4.71 0.08 0.00 -1.01 0.00 0.00 64.21 59.02 1t66 n SER 176 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1t66 n THR 177 N -2.38 0.00 -4.29 0.44 -2.24 -1.26 -4.63 114.28 99.92 1t66 n THR 177 Ca -0.20 -1.61 -0.18 0.00 -2.27 0.00 0.00 64.05 59.80 1t66 n THR 177 Cb 0.66 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 1t66 n THR 177 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1t66 s TYR 178 N -2.46 1.51 0.26 4.78 1.51 -0.21 -0.72 117.35 122.02 1t66 s TYR 178 Ca 0.57 -0.60 0.02 0.00 -1.01 0.00 0.00 57.07 56.05 1t66 s TYR 178 Cb -0.04 -0.75 -0.05 0.00 -0.11 0.00 0.00 41.96 41.01 1t66 s TYR 178 CO 0.37 0.22 0.07 -1.12 -1.11 0.00 0.00 175.55 173.98 1t66 s SER 179 N -2.93 1.41 -0.15 2.29 0.01 -1.26 -0.40 113.70 112.67 1t66 s SER 179 Ca 0.16 -1.34 -0.26 0.00 1.31 0.00 0.00 55.95 55.81 1t66 s SER 179 Cb -0.02 0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.39 1t66 s SER 179 CO 0.04 -0.68 0.66 -0.32 0.41 0.00 0.00 173.24 173.35 1t66 s MET 180 N -3.99 0.90 -0.02 12.44 0.00 0.11 -2.24 119.30 126.50 1t66 s MET 180 Ca 0.35 0.58 0.07 0.00 0.00 0.00 0.00 55.69 56.70 1t66 s MET 180 Cb 0.08 0.43 -0.02 0.00 0.00 0.00 0.00 34.83 35.32 1t66 s MET 180 CO 0.12 -0.20 -0.23 0.45 0.00 0.00 0.00 175.02 175.16 1t66 s SER 181 N -0.40 2.71 -0.10 1.11 0.15 0.30 -1.16 113.70 116.31 1t66 s SER 181 Ca -0.05 -0.42 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 1t66 s SER 181 Cb -0.03 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.95 1t66 s SER 181 CO 0.05 0.28 -0.05 -0.55 1.20 0.00 0.00 173.24 174.16 1t66 s SER 182 N -0.49 1.98 -0.08 5.45 0.15 -0.39 -0.35 113.70 119.96 1t66 s SER 182 Ca 0.07 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.53 1t66 s SER 182 Cb -0.09 -0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 63.50 1t66 s SER 182 CO -0.00 -0.14 -0.23 -0.89 1.20 0.00 0.00 173.24 173.18 1t66 s THR 183 N 1.76 2.24 -0.35 6.45 2.01 0.16 -0.83 115.64 127.08 1t66 s THR 183 Ca 0.04 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.99 1t66 s THR 183 Cb -0.13 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.57 1t66 s THR 183 CO -0.07 0.56 0.14 -0.22 -0.69 0.00 0.00 174.62 174.34 1t66 s LEU 184 N 0.08 4.45 -0.38 4.42 2.96 0.21 0.67 118.68 131.09 1t66 s LEU 184 Ca -0.10 -1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 52.58 1t66 s LEU 184 Cb -0.16 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.63 1t66 s LEU 184 CO 0.06 -0.35 0.25 -0.89 -1.32 0.00 0.00 176.35 174.10 1t66 s THR 185 N 1.45 5.02 0.24 3.68 2.01 0.17 0.74 115.64 128.95 1t66 s THR 185 Ca -0.01 -0.61 0.11 0.00 0.31 0.00 0.00 61.69 61.50 1t66 s THR 185 Cb -0.19 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1t66 s THR 185 CO 0.04 -0.20 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.81 1t66 s LEU 186 N 1.65 2.54 0.81 4.42 1.43 -0.43 -4.75 118.68 124.35 1t66 s LEU 186 Ca 0.04 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.05 1t66 s LEU 186 Cb -0.19 -1.07 0.08 0.00 0.03 0.00 0.00 46.19 45.05 1t66 s LEU 186 CO 0.09 0.04 1.12 0.42 0.23 0.00 0.00 176.35 178.25 1t66 s THR 187 N -2.30 2.73 0.30 5.49 -4.23 -1.26 -0.63 115.64 115.74 1t66 s THR 187 Ca 0.26 0.24 0.13 0.00 -1.18 0.00 0.00 61.69 61.14 1t66 s THR 187 Cb -0.05 -3.06 0.05 0.00 1.34 0.00 0.00 72.50 70.78 1t66 s THR 187 CO 0.12 -0.31 1.72 0.50 -0.54 0.00 0.00 174.62 176.11 1t66 h LYS 188 N -1.12 0.00 -0.39 3.99 3.64 -1.69 -1.12 116.57 119.89 1t66 h LYS 188 Ca -0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1t66 h LYS 188 Cb 1.29 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1t66 h LYS 188 CO 0.62 0.48 0.19 -0.44 -2.27 0.00 0.00 179.45 178.03 1t66 h ASP 189 N 0.00 0.51 -0.80 4.20 3.32 -1.92 -2.37 116.42 119.36 1t66 h ASP 189 Ca -0.00 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1t66 h ASP 189 Cb 0.89 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1t66 h ASP 189 CO 0.06 0.49 0.53 -0.33 -1.72 0.00 0.00 179.24 178.28 1t66 h GLU 190 N 0.49 1.04 0.00 3.56 4.39 -1.82 -2.77 114.58 119.48 1t66 h GLU 190 Ca 0.13 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1t66 h GLU 190 Cb 0.12 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1t66 h GLU 190 CO -0.02 0.69 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.45 1t66 h TYR 191 N 1.08 0.00 -0.24 4.33 3.20 -0.87 -2.84 116.97 121.62 1t66 h TYR 191 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1t66 h TYR 191 Cb -0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1t66 h TYR 191 CO -0.02 0.15 0.00 0.39 -1.64 0.00 0.00 178.16 177.04 1t66 n GLU 192 N -3.49 2.28 -0.00 1.82 1.02 -0.92 -3.83 120.64 117.51 1t66 n GLU 192 Ca -0.01 -1.91 0.14 0.00 -0.02 0.00 0.00 57.16 55.36 1t66 n GLU 192 Cb 0.31 -1.48 0.65 0.00 -0.02 0.00 0.00 31.44 30.90 1t66 n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1t66 n ARG 193 N 1.18 1.45 -4.21 3.49 1.74 -1.07 -4.92 116.66 114.31 1t66 n ARG 193 Ca 0.18 -0.65 -0.17 0.00 -0.77 0.00 0.00 57.85 56.44 1t66 n ARG 193 Cb 0.54 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.43 1t66 n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1t66 s HIS 194 N -1.99 1.45 0.00 -1.55 3.76 -1.25 -5.11 115.29 110.60 1t66 s HIS 194 Ca 0.40 -1.50 0.00 0.00 -0.15 0.00 0.00 55.06 53.81 1t66 s HIS 194 Cb 0.21 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.40 1t66 s HIS 194 CO 0.34 -0.92 0.00 0.09 -0.85 0.00 0.00 174.74 173.40 1t66 n ASN 195 N -1.30 2.15 -4.63 1.40 4.13 -1.26 -4.80 115.26 110.95 1t66 n ASN 195 Ca 0.05 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.95 1t66 n ASN 195 Cb 0.63 0.01 -0.10 0.00 -1.54 0.00 0.00 39.78 38.78 1t66 n ASN 195 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1t66 s SER 196 N -3.46 5.74 -0.18 6.41 0.15 -1.26 -0.81 113.70 120.29 1t66 s SER 196 Ca 0.00 0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.73 1t66 s SER 196 Cb 0.00 -2.00 0.03 0.00 -1.71 0.00 0.00 66.02 62.34 1t66 s SER 196 CO 0.00 0.13 -0.15 -0.31 1.20 0.00 0.00 173.24 174.10 1t66 s TYR 197 N 0.67 2.57 -0.09 3.44 2.02 -0.76 -0.71 117.35 124.50 1t66 s TYR 197 Ca 0.05 -1.58 0.03 0.00 -0.37 0.00 0.00 57.07 55.20 1t66 s TYR 197 Cb -0.13 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 1t66 s TYR 197 CO 0.01 -0.76 -0.18 0.99 -1.57 0.00 0.00 175.55 174.05 1t66 s THR 198 N 1.35 1.59 -0.26 -0.71 2.01 0.46 -2.39 115.64 117.69 1t66 s THR 198 Ca 0.02 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 1t66 s THR 198 Cb -0.14 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 1t66 s THR 198 CO -0.10 0.46 0.12 0.00 -0.69 0.00 0.00 174.62 174.40 1t66 s GLU 200 N 1.65 2.11 0.09 0.00 2.12 -0.46 -1.31 118.70 122.91 1t66 s GLU 200 Ca 0.07 -0.52 0.10 0.00 0.36 0.00 0.00 54.97 54.97 1t66 s GLU 200 Cb -0.15 -1.83 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1t66 s GLU 200 CO 0.06 -0.08 -0.24 0.00 -0.54 0.00 0.00 175.26 174.46 1t66 s ALA 201 N 1.04 2.41 -0.32 6.30 0.00 -0.34 -0.98 121.76 129.88 1t66 s ALA 201 Ca -0.06 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.57 1t66 s ALA 201 Cb -0.15 -0.49 0.09 0.00 0.00 0.00 0.00 23.12 22.58 1t66 s ALA 201 CO -0.02 0.55 0.05 0.99 0.00 0.00 0.00 175.76 177.32 1t66 s THR 202 N -0.97 1.79 -0.06 0.00 2.01 -0.09 -1.50 115.64 116.81 1t66 s THR 202 Ca 0.14 -1.92 0.04 0.00 0.31 0.00 0.00 61.69 60.25 1t66 s THR 202 Cb -0.10 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1t66 s THR 202 CO 0.05 -0.55 -0.17 -2.28 -0.69 0.00 0.00 174.62 170.99 1t66 s HIS 203 N 1.17 1.75 -1.21 4.92 2.46 -1.26 -2.98 115.29 120.14 1t66 s HIS 203 Ca 0.08 -0.57 0.00 0.00 0.47 0.00 0.00 55.06 55.04 1t66 s HIS 203 Cb -0.19 -1.20 0.00 0.00 -0.13 0.00 0.00 32.58 31.06 1t66 s HIS 203 CO -0.13 -0.23 0.06 0.36 -2.47 0.00 0.00 174.74 172.34 1t66 n LYS 204 N 3.37 0.00 0.04 2.88 2.85 -1.26 -1.08 118.16 124.96 1t66 n LYS 204 Ca -0.19 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.18 1t66 n LYS 204 Cb 0.53 -1.10 0.10 0.00 -0.65 0.00 0.00 35.03 33.91 1t66 n LYS 204 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1t66 n THR 205 N -0.41 0.25 -4.02 0.58 -2.24 -1.26 -4.86 114.28 102.32 1t66 n THR 205 Ca 0.00 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1t66 n THR 205 Cb 0.00 0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.14 1t66 n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1t66 s SER 206 N -4.03 0.33 0.14 3.42 0.15 -0.24 -5.02 113.70 108.45 1t66 s SER 206 Ca 0.05 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.66 1t66 s SER 206 Cb 0.14 -0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 64.34 1t66 s SER 206 CO 0.76 0.03 1.32 0.74 1.20 0.00 0.00 173.24 177.29 1t66 h THR 207 N 5.07 1.53 -2.85 6.45 2.02 -1.89 -3.42 112.91 119.81 1t66 h THR 207 Ca -0.26 -2.80 -0.63 0.00 0.77 0.00 0.00 66.41 63.49 1t66 h THR 207 Cb 1.20 2.60 -0.05 0.00 -1.74 0.00 0.00 68.15 70.16 1t66 h THR 207 CO 0.50 0.81 -0.48 -0.94 0.37 0.00 0.00 175.52 175.78 1t66 s SER 208 N -6.94 6.38 0.72 4.18 1.04 -1.26 -5.08 113.70 112.74 1t66 s SER 208 Ca -0.03 0.34 -0.15 0.00 0.48 0.00 0.00 55.95 56.60 1t66 s SER 208 Cb 0.10 -2.00 0.03 0.00 0.10 0.00 0.00 66.02 64.25 1t66 s SER 208 CO 0.84 0.23 1.18 -2.84 0.98 0.00 0.00 173.24 173.62 1t66 s PRO 209 N -2.12 2.26 -0.28 4.02 0.02 -1.26 -4.92 135.00 132.72 1t66 s PRO 209 Ca 0.30 1.65 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 1t66 s PRO 209 Cb -0.13 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1t66 s PRO 209 CO 0.21 -1.72 0.38 0.42 -0.33 0.00 0.00 177.00 175.96 1t66 s ILE 210 N -2.11 5.17 -0.08 2.83 1.01 -0.56 -4.93 121.20 122.52 1t66 s ILE 210 Ca 0.72 0.49 0.03 0.00 0.00 0.00 0.00 60.65 61.89 1t66 s ILE 210 Cb -0.26 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1t66 s ILE 210 CO 0.45 0.11 -0.18 -0.69 0.00 0.00 0.00 174.94 174.63 1t66 s VAL 211 N 2.08 2.66 -0.04 2.92 1.01 -1.26 -1.20 120.40 126.56 1t66 s VAL 211 Ca 0.15 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1t66 s VAL 211 Cb -0.16 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1t66 s VAL 211 CO 0.10 0.56 -0.05 -0.54 0.00 0.00 0.00 175.10 175.17 1t66 s LYS 212 N -0.09 0.78 0.26 2.72 -0.14 -0.43 -5.02 119.74 117.82 1t66 s LYS 212 Ca -0.04 -0.13 -0.05 0.00 -1.36 0.00 0.00 55.97 54.40 1t66 s LYS 212 Cb -0.14 -0.78 -0.02 0.00 -1.68 0.00 0.00 37.83 35.22 1t66 s LYS 212 CO 0.04 -0.04 0.36 -1.12 -0.76 0.00 0.00 175.35 173.83 1t66 s SER 213 N 0.73 0.35 -0.15 2.83 0.01 -1.26 -0.26 113.70 115.95 1t66 s SER 213 Ca -0.10 -1.27 -0.29 0.00 1.31 0.00 0.00 55.95 55.60 1t66 s SER 213 Cb -0.13 0.54 0.11 0.00 0.21 0.00 0.00 66.02 66.75 1t66 s SER 213 CO 0.00 -1.08 0.90 0.72 0.41 0.00 0.00 173.24 174.19 1t66 s PHE 214 N -3.78 -0.48 -0.06 2.43 -0.71 -1.01 -5.03 117.98 109.34 1t66 s PHE 214 Ca 0.31 0.91 0.00 0.00 -1.04 0.00 0.00 56.93 57.11 1t66 s PHE 214 Cb 0.02 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 1t66 s PHE 214 CO 0.14 -0.40 -0.03 -0.80 -1.34 0.00 0.00 175.22 172.79 1t66 s ASN 215 N -0.86 4.96 0.10 1.98 0.02 -1.26 -1.83 114.94 118.04 1t66 s ASN 215 Ca -0.03 0.04 -0.29 0.00 -1.02 0.00 0.00 52.86 51.55 1t66 s ASN 215 Cb -0.01 -1.31 -0.11 0.00 0.02 0.00 0.00 41.25 39.84 1t66 s ASN 215 CO 0.03 0.35 1.63 0.03 0.02 0.00 0.00 177.10 179.16 1t66 h ARG 216 N 5.00 -0.56 -0.37 -0.60 3.08 -1.28 -1.58 114.38 118.06 1t66 h ARG 216 Ca -0.50 0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.44 1t66 h ARG 216 Cb 1.18 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1t66 h ARG 216 CO 0.54 -0.38 -0.38 -2.95 -1.07 0.00 0.00 179.97 175.73 1t66 h ASN 217 N -0.58 0.98 -0.60 7.04 -1.07 -1.92 -2.99 115.58 116.44 1t66 h ASN 217 Ca -0.00 -0.47 0.12 0.00 0.07 0.00 0.00 56.30 56.02 1t66 h ASN 217 Cb 0.56 -0.28 -0.03 0.00 -2.07 0.00 0.00 38.32 36.49 1t66 h ASN 217 CO -0.09 1.25 0.41 -0.08 0.07 0.00 0.00 177.43 178.99 1t66 h GLU 218 N 0.73 0.27 0.00 4.14 4.57 -1.92 -3.56 114.58 118.82 1t66 h GLU 218 Ca 0.06 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1t66 h GLU 218 Cb 0.98 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1t66 h GLU 218 CO 0.09 0.18 0.00 0.00 -1.18 0.00 0.00 179.01 178.11