#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dba s VAL 2 N 0.00 3.73 -0.03 2.53 1.01 -1.26 -4.97 120.40 121.40 1dba s VAL 2 Ca 0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 61.98 61.38 1dba s VAL 2 Cb 0.00 -4.73 -0.11 0.00 0.00 0.00 0.00 36.38 31.54 1dba s VAL 2 CO 0.00 -1.64 1.91 0.52 0.00 0.00 0.00 175.10 175.89 1dba n VAL 3 N 6.95 0.63 -3.85 2.92 0.31 -1.26 -4.71 118.33 119.32 1dba n VAL 3 Ca 0.25 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 64.11 1dba n VAL 3 Cb 0.50 -2.04 -0.09 0.00 -0.91 0.00 0.00 33.84 31.30 1dba n VAL 3 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1dba s MET 4 N 4.12 4.03 0.06 5.55 -1.94 -1.26 -2.81 119.30 127.05 1dba s MET 4 Ca 0.91 -0.31 0.07 0.00 -1.71 0.00 0.00 55.69 54.65 1dba s MET 4 Cb -0.59 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 32.88 1dba s MET 4 CO 0.48 0.21 -0.20 0.95 -0.01 0.00 0.00 175.02 176.45 1dba s THR 5 N 0.58 1.58 -0.01 2.05 -4.23 -1.09 -4.04 115.64 110.47 1dba s THR 5 Ca 0.05 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 1dba s THR 5 Cb -0.12 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1dba s THR 5 CO 0.01 0.06 0.08 0.00 -0.54 0.00 0.00 174.62 174.23 1dba s GLN 6 N -1.46 0.23 -0.00 3.99 -2.07 -1.26 -1.42 119.66 117.67 1dba s GLN 6 Ca 0.06 -0.14 -0.01 0.00 -1.82 0.00 0.00 55.36 53.45 1dba s GLN 6 Cb -0.09 0.10 -0.00 0.00 -1.09 0.00 0.00 33.01 31.92 1dba s GLN 6 CO 0.03 -0.04 0.02 0.42 -1.32 0.00 0.00 175.29 174.39 1dba s ILE 7 N -0.57 0.03 0.29 3.63 1.01 -1.22 -4.53 121.20 119.84 1dba s ILE 7 Ca -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 1dba s ILE 7 Cb -0.04 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 1dba s ILE 7 CO 0.00 -0.14 0.54 -2.16 0.00 0.00 0.00 174.94 173.18 1dba s PRO 8 N -0.42 3.60 0.19 2.79 0.04 -1.26 -3.55 135.00 136.40 1dba s PRO 8 Ca -0.05 -0.06 -0.13 0.00 0.04 0.00 0.00 61.00 60.80 1dba s PRO 8 Cb -0.03 -2.66 0.21 0.00 0.04 0.00 0.00 34.50 32.06 1dba s PRO 8 CO -0.00 0.22 1.67 1.25 0.04 0.00 0.00 177.00 180.18 1dba h LEU 9 N 1.60 -0.28 -9.41 -3.56 7.12 -1.83 -3.41 115.31 105.55 1dba h LEU 9 Ca -0.48 0.13 -0.60 0.00 0.13 0.00 0.00 57.88 57.07 1dba h LEU 9 Cb 1.19 0.25 -0.12 0.00 -0.53 0.00 0.00 40.66 41.45 1dba h LEU 9 CO 0.66 -0.10 -0.69 -0.44 -0.13 0.00 0.00 178.44 177.73 1dba s SER 10 N -5.24 4.38 -0.25 1.25 0.01 -1.26 -0.17 113.70 112.41 1dba s SER 10 Ca -0.14 -0.60 -0.04 0.00 1.31 0.00 0.00 55.95 56.49 1dba s SER 10 Cb 0.17 -0.78 0.09 0.00 0.21 0.00 0.00 66.02 65.72 1dba s SER 10 CO 0.73 0.07 0.15 -0.22 0.41 0.00 0.00 173.24 174.38 1dba s LEU 11 N -3.14 0.30 0.02 2.44 2.96 -0.04 -4.86 118.68 116.36 1dba s LEU 11 Ca 0.27 -0.92 -0.30 0.00 -0.22 0.00 0.00 54.13 52.97 1dba s LEU 11 Cb -0.08 -0.12 -0.07 0.00 0.50 0.00 0.00 46.19 46.43 1dba s LEU 11 CO 0.17 -0.40 1.59 -2.84 -1.32 0.00 0.00 176.35 173.55 1dba s PRO 12 N 2.17 4.21 0.15 0.98 0.02 -1.26 -0.51 135.00 140.77 1dba s PRO 12 Ca 0.07 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.32 1dba s PRO 12 Cb -0.16 -3.71 -0.04 0.00 0.02 0.00 0.00 34.50 30.61 1dba s PRO 12 CO -0.26 -0.73 -0.06 0.08 -0.33 0.00 0.00 177.00 175.70 1dba s VAL 13 N 2.99 0.93 -0.13 3.83 1.01 0.61 -4.78 120.40 124.86 1dba s VAL 13 Ca 0.71 -2.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.65 1dba s VAL 13 Cb -0.36 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1dba s VAL 13 CO 0.30 -0.67 -0.00 0.20 0.00 0.00 0.00 175.10 174.92 1dba s ASN 14 N -3.15 5.13 0.23 3.32 0.01 -1.26 -0.74 114.94 118.47 1dba s ASN 14 Ca 0.18 0.02 -0.30 0.00 -0.71 0.00 0.00 52.86 52.05 1dba s ASN 14 Cb 0.04 -1.68 -0.15 0.00 0.41 0.00 0.00 41.25 39.87 1dba s ASN 14 CO 0.01 0.26 1.00 0.18 -1.51 0.00 0.00 177.10 177.03 1dba n LEU 15 N 2.96 1.22 0.00 0.60 4.77 -1.26 -1.23 117.00 124.05 1dba n LEU 15 Ca -0.18 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1dba n LEU 15 Cb 0.53 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1dba n LEU 15 CO 0.31 -1.60 0.00 0.61 -1.33 0.00 0.00 177.39 175.38 1dba n GLY 16 N 1.64 3.24 3.65 -0.72 0.00 -1.12 -4.91 105.19 106.98 1dba n GLY 16 Ca 0.13 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1dba n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dba s ASP 17 N 0.00 2.68 0.41 1.61 1.01 -0.37 -4.27 116.67 117.74 1dba s ASP 17 Ca 0.00 1.56 0.00 0.00 0.71 0.00 0.00 52.55 54.82 1dba s ASP 17 Cb 0.00 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1dba s ASP 17 CO 0.00 -3.15 0.63 0.00 0.21 0.00 0.00 175.17 172.86 1dba s GLN 18 N -4.78 3.26 0.20 8.23 -2.07 -1.17 0.67 119.66 124.00 1dba s GLN 18 Ca 0.65 -0.38 -0.04 0.00 -1.82 0.00 0.00 55.36 53.77 1dba s GLN 18 Cb -0.20 -2.59 -0.03 0.00 -1.09 0.00 0.00 33.01 29.10 1dba s GLN 18 CO 0.59 -0.10 0.20 0.00 -1.32 0.00 0.00 175.29 174.66 1dba s ALA 19 N -2.48 0.82 -0.28 2.60 0.00 -0.15 -4.91 121.76 117.37 1dba s ALA 19 Ca 0.45 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 1dba s ALA 19 Cb -0.10 1.28 0.16 0.00 0.00 0.00 0.00 23.12 24.45 1dba s ALA 19 CO 0.38 -0.64 0.53 -1.12 0.00 0.00 0.00 175.76 174.91 1dba s SER 20 N -3.12 -0.82 0.26 0.00 0.01 -1.26 -2.29 113.70 106.47 1dba s SER 20 Ca 0.34 0.85 -0.10 0.00 1.31 0.00 0.00 55.95 58.35 1dba s SER 20 Cb 0.05 1.85 -0.07 0.00 0.21 0.00 0.00 66.02 68.06 1dba s SER 20 CO 0.10 -0.26 0.59 -0.63 0.41 0.00 0.00 173.24 173.45 1dba s ILE 21 N 2.76 4.90 0.17 1.44 1.09 -0.57 -4.94 121.20 126.05 1dba s ILE 21 Ca 0.12 0.50 0.08 0.00 -1.10 0.00 0.00 60.65 60.25 1dba s ILE 21 Cb -0.14 -3.64 -0.04 0.00 -1.06 0.00 0.00 42.46 37.58 1dba s ILE 21 CO -0.18 -0.14 -0.16 -0.55 -0.10 0.00 0.00 174.94 173.80 1dba s SER 22 N -2.49 2.51 0.07 3.58 0.15 -1.23 -1.07 113.70 115.22 1dba s SER 22 Ca 0.48 -0.90 -0.12 0.00 0.70 0.00 0.00 55.95 56.11 1dba s SER 22 Cb -0.11 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.08 1dba s SER 22 CO 0.22 -0.10 0.28 0.00 1.20 0.00 0.00 173.24 174.84 1dba s ARG 24 N -3.18 0.50 -0.09 0.00 3.52 -0.51 -1.45 118.95 117.74 1dba s ARG 24 Ca -0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1dba s ARG 24 Cb 0.01 0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1dba s ARG 24 CO -0.07 -0.11 -0.10 0.45 -0.81 0.00 0.00 175.30 174.65 1dba s SER 25 N -0.76 4.33 0.05 -2.12 0.15 -0.33 -2.68 113.70 112.34 1dba s SER 25 Ca -0.08 -0.16 -0.28 0.00 0.70 0.00 0.00 55.95 56.12 1dba s SER 25 Cb -0.04 -1.27 -0.15 0.00 -1.71 0.00 0.00 66.02 62.84 1dba s SER 25 CO 0.02 0.28 1.43 -1.28 1.20 0.00 0.00 173.24 174.89 1dba h SER 26 N 5.83 -0.91 -4.07 5.45 0.87 -1.85 -3.44 113.55 115.44 1dba h SER 26 Ca -0.40 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.00 1dba h SER 26 Cb 1.18 0.25 0.04 0.00 -0.44 0.00 0.00 62.40 63.43 1dba h SER 26 CO 0.54 -0.61 0.06 0.00 -0.53 0.00 0.00 176.83 176.30 1dba n GLN 27 N -4.77 0.21 -2.78 2.24 6.02 -1.26 -5.05 117.38 111.98 1dba n GLN 27 Ca -0.12 -1.14 -0.20 0.00 -0.01 0.00 0.00 57.00 55.53 1dba n GLN 27 Cb 0.40 -0.32 0.04 0.00 1.02 0.00 0.00 30.24 31.37 1dba n GLN 27 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dba s SER 27 N -2.79 5.31 -0.13 1.08 0.15 -1.26 -4.83 113.70 111.24 1dba s SER 27 Ca 0.29 -0.24 0.17 0.00 0.70 0.00 0.00 55.95 56.87 1dba s SER 27 Cb -0.02 -0.65 0.29 0.00 -1.71 0.00 0.00 66.02 63.94 1dba s SER 27 CO 0.19 -1.09 1.15 0.18 1.20 0.00 0.00 173.24 174.87 1dba n LEU 27 N -2.21 2.25 -4.58 3.45 4.77 -0.99 -4.93 117.00 114.75 1dba n LEU 27 Ca 0.09 -3.06 -0.41 0.00 -0.03 0.00 0.00 56.01 52.60 1dba n LEU 27 Cb 0.60 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1dba n LEU 27 CO 0.42 0.77 0.39 -0.63 -1.33 0.00 0.00 177.39 177.01 1dba s ILE 27 N -2.74 4.90 0.42 -0.08 1.09 -1.26 -3.35 121.20 120.18 1dba s ILE 27 Ca 0.31 0.70 -0.07 0.00 -1.10 0.00 0.00 60.65 60.49 1dba s ILE 27 Cb 0.28 -4.05 -0.05 0.00 -1.06 0.00 0.00 42.46 37.58 1dba s ILE 27 CO 0.01 -0.25 0.73 -2.28 -0.10 0.00 0.00 174.94 173.06 1dba s HIS 27 N 2.68 3.51 0.42 3.97 2.46 0.39 -4.80 115.29 123.92 1dba s HIS 27 Ca 0.25 0.85 0.28 0.00 0.47 0.00 0.00 55.06 56.91 1dba s HIS 27 Cb -0.15 -2.30 1.42 0.00 -0.13 0.00 0.00 32.58 31.42 1dba s HIS 27 CO 0.14 -0.13 1.59 1.03 -2.47 0.00 0.00 174.74 174.90 1dba h SER 27 N 0.86 0.26 -0.04 9.88 0.87 -1.92 1.47 113.55 124.93 1dba h SER 27 Ca -0.47 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1dba h SER 27 Cb 1.20 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1dba h SER 27 CO 0.63 -0.28 0.00 -0.46 -0.53 0.00 0.00 176.83 176.19 1dba n ASN 28 N -4.88 1.09 -0.95 6.23 6.94 -1.26 -4.79 115.26 117.64 1dba n ASN 28 Ca 0.39 -2.05 -0.10 0.00 -0.02 0.00 0.00 54.58 52.79 1dba n ASN 28 Cb 1.43 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 38.42 1dba n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dba n GLY 29 N 0.16 0.68 3.37 4.83 0.00 0.50 -5.03 105.19 109.70 1dba n GLY 29 Ca 0.02 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1dba n GLY 29 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dba s ASN 30 N -2.75 3.20 -0.26 1.61 3.04 -1.04 -4.67 114.94 114.08 1dba s ASN 30 Ca 0.00 -0.73 -0.04 0.00 0.04 0.00 0.00 52.86 52.12 1dba s ASN 30 Cb 0.00 -0.21 0.01 0.00 -1.54 0.00 0.00 41.25 39.50 1dba s ASN 30 CO 0.00 0.17 0.00 -0.89 -3.04 0.00 0.00 177.10 173.34 1dba s THR 31 N -1.06 3.50 -1.08 -5.21 2.01 -1.24 0.15 115.64 112.71 1dba s THR 31 Ca 0.13 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 1dba s THR 31 Cb -0.10 -2.72 0.30 0.00 0.01 0.00 0.00 72.50 69.98 1dba s THR 31 CO 0.06 0.23 1.69 -1.22 -0.69 0.00 0.00 174.62 174.68 1dba n TYR 32 N 4.79 2.48 -3.91 4.92 4.01 -1.21 -4.30 117.16 123.94 1dba n TYR 32 Ca -0.16 -2.58 -0.36 0.00 -0.16 0.00 0.00 57.90 54.64 1dba n TYR 32 Cb 0.49 -1.30 -0.11 0.00 -0.31 0.00 0.00 39.34 38.11 1dba n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1dba s LEU 33 N -3.23 3.62 0.26 7.72 2.96 -1.26 0.19 118.68 128.94 1dba s LEU 33 Ca 0.36 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.29 1dba s LEU 33 Cb 0.11 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 1dba s LEU 33 CO 0.00 0.07 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.97 1dba s HIS 34 N 1.00 2.01 -0.25 5.38 3.76 0.06 -0.76 115.29 126.50 1dba s HIS 34 Ca 0.04 -0.54 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 1dba s HIS 34 Cb -0.14 -1.01 0.06 0.00 1.11 0.00 0.00 32.58 32.59 1dba s HIS 34 CO 0.03 0.45 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.68 1dba s TRP 35 N -2.83 3.18 0.24 1.40 0.52 0.16 0.36 118.94 121.97 1dba s TRP 35 Ca 0.28 -2.26 -0.04 0.00 0.02 0.00 0.00 56.10 54.10 1dba s TRP 35 Cb 0.00 -1.90 -0.05 0.00 -1.15 0.00 0.00 33.47 30.37 1dba s TRP 35 CO 0.12 -0.87 0.48 0.71 0.02 0.00 0.00 176.95 177.41 1dba s TYR 36 N 1.13 3.48 -0.11 -1.98 2.02 0.12 -0.70 117.35 121.29 1dba s TYR 36 Ca -0.08 0.55 0.03 0.00 -0.37 0.00 0.00 57.07 57.19 1dba s TYR 36 Cb -0.20 -2.02 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 1dba s TYR 36 CO -0.05 0.27 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.82 1dba s LEU 37 N -3.35 1.98 -0.35 -1.29 2.96 -1.05 -0.62 118.68 116.96 1dba s LEU 37 Ca 0.42 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1dba s LEU 37 Cb -0.11 -1.30 0.10 0.00 0.50 0.00 0.00 46.19 45.38 1dba s LEU 37 CO 0.29 0.09 0.07 -1.58 -1.32 0.00 0.00 176.35 173.89 1dba s GLN 38 N 0.70 1.65 0.53 1.98 0.74 -0.21 -1.50 119.66 123.55 1dba s GLN 38 Ca -0.11 -1.82 -0.21 0.00 0.05 0.00 0.00 55.36 53.27 1dba s GLN 38 Cb -0.16 -3.26 -0.06 0.00 1.10 0.00 0.00 33.01 30.63 1dba s GLN 38 CO 0.02 -0.93 1.16 0.15 -0.55 0.00 0.00 175.29 175.14 1dba s LYS 39 N 0.97 3.40 0.35 1.67 3.01 -1.26 -2.50 119.74 125.38 1dba s LYS 39 Ca 0.09 1.73 -0.28 0.00 -1.01 0.00 0.00 55.97 56.50 1dba s LYS 39 Cb -0.20 -2.13 -0.12 0.00 -1.01 0.00 0.00 37.83 34.38 1dba s LYS 39 CO -0.07 -0.83 1.36 -0.35 0.51 0.00 0.00 175.35 175.96 1dba n PRO 40 N -1.09 2.30 -3.45 -1.68 -0.04 -1.26 -2.64 135.00 127.15 1dba n PRO 40 Ca 0.11 0.81 -0.19 0.00 -0.04 0.00 0.00 63.50 64.18 1dba n PRO 40 Cb 0.50 -2.44 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 1dba n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dba n GLY 41 N 0.73 -1.02 2.43 0.55 0.00 -1.26 -4.99 105.19 101.63 1dba n GLY 41 Ca 0.04 0.75 -0.00 0.00 0.00 0.00 0.00 46.02 46.81 1dba n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dba n GLN 42 N -1.69 0.29 -4.24 1.61 6.02 -1.08 -5.18 117.38 113.11 1dba n GLN 42 Ca -0.15 -0.74 -0.30 0.00 -0.01 0.00 0.00 57.00 55.80 1dba n GLN 42 Cb 0.62 1.07 -0.10 0.00 1.02 0.00 0.00 30.24 32.84 1dba n GLN 42 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1dba s SER 43 N -2.62 4.32 0.54 1.08 1.04 -1.26 -4.84 113.70 111.95 1dba s SER 43 Ca 0.16 -0.41 -0.18 0.00 0.48 0.00 0.00 55.95 56.00 1dba s SER 43 Cb -0.01 -0.79 -0.11 0.00 0.10 0.00 0.00 66.02 65.20 1dba s SER 43 CO 0.02 0.18 0.30 -2.65 0.98 0.00 0.00 173.24 172.07 1dba n PRO 44 N 0.72 0.33 -4.79 4.02 -0.02 -1.26 -4.67 135.00 129.33 1dba n PRO 44 Ca -0.14 0.13 -0.26 0.00 -2.02 0.00 0.00 63.50 61.21 1dba n PRO 44 Cb 0.52 -1.46 -0.16 0.00 -0.02 0.00 0.00 33.50 32.39 1dba n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1dba s LYS 45 N -1.70 1.85 0.20 -0.52 1.02 -0.56 -4.96 119.74 115.07 1dba s LYS 45 Ca 0.65 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.76 1dba s LYS 45 Cb -0.46 -1.56 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 1dba s LYS 45 CO 0.58 0.18 1.30 -1.17 -0.92 0.00 0.00 175.35 175.32 1dba s LEU 46 N 0.23 4.42 -0.20 3.17 0.20 -1.26 -2.54 118.68 122.71 1dba s LEU 46 Ca -0.08 2.39 -0.08 0.00 0.69 0.00 0.00 54.13 57.05 1dba s LEU 46 Cb -0.13 -3.61 -0.09 0.00 -0.43 0.00 0.00 46.19 41.93 1dba s LEU 46 CO 0.03 -0.52 -0.24 0.18 -0.29 0.00 0.00 176.35 175.51 1dba n LEU 47 N 2.60 1.60 -3.75 -0.68 4.77 0.12 -4.82 117.00 116.84 1dba n LEU 47 Ca 0.06 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 1dba n LEU 47 Cb 0.43 -0.59 -0.17 0.00 -2.33 0.00 0.00 43.42 40.76 1dba n LEU 47 CO 0.58 0.46 -0.36 -0.32 -1.33 0.00 0.00 177.39 176.42 1dba s MET 48 N -2.36 0.19 0.19 3.23 0.00 -1.17 -1.51 119.30 117.87 1dba s MET 48 Ca -0.27 0.20 0.10 0.00 0.00 0.00 0.00 55.69 55.72 1dba s MET 48 Cb 0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 34.83 34.32 1dba s MET 48 CO 0.36 -0.24 -0.17 1.52 0.00 0.00 0.00 175.02 176.49 1dba s TYR 49 N 1.64 2.47 -1.19 4.11 1.13 0.11 -0.67 117.35 124.94 1dba s TYR 49 Ca -0.01 -0.29 -0.27 0.00 -1.41 0.00 0.00 57.07 55.09 1dba s TYR 49 Cb -0.13 -1.22 0.02 0.00 -1.10 0.00 0.00 41.96 39.54 1dba s TYR 49 CO -0.03 0.51 0.71 1.63 -2.51 0.00 0.00 175.55 175.86 1dba n LYS 50 N 0.16 -0.77 0.00 -3.49 5.02 -0.82 -1.56 118.16 116.70 1dba n LYS 50 Ca -0.12 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1dba n LYS 50 Cb 0.56 -3.30 0.00 0.00 -0.02 0.00 0.00 35.03 32.27 1dba n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dba n VAL 51 N -4.66 0.00 -0.74 -0.18 0.31 0.06 -4.00 118.33 109.13 1dba n VAL 51 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1dba n VAL 51 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 1dba n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dba n SER 52 N 0.88 0.36 -4.52 4.52 3.41 -1.20 -3.28 113.62 113.79 1dba n SER 52 Ca 0.00 -1.10 -0.40 0.00 -0.26 0.00 0.00 58.87 57.12 1dba n SER 52 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1dba n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dba s ASN 53 N -0.10 5.98 1.38 4.04 0.01 -0.60 -4.64 114.94 121.02 1dba s ASN 53 Ca 0.00 -0.38 -0.21 0.00 -0.71 0.00 0.00 52.86 51.57 1dba s ASN 53 Cb 0.00 -2.12 0.36 0.00 0.41 0.00 0.00 41.25 39.90 1dba s ASN 53 CO 0.00 -0.20 0.94 -0.13 -1.51 0.00 0.00 177.10 176.19 1dba s ARG 54 N 1.71 -2.63 0.25 -0.60 0.52 -1.26 0.04 118.95 116.98 1dba s ARG 54 Ca 0.06 0.33 0.10 0.00 -0.52 0.00 0.00 55.73 55.69 1dba s ARG 54 Cb -0.17 -1.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.85 1dba s ARG 54 CO 0.10 -4.72 -0.16 0.12 0.02 0.00 0.00 175.30 170.65 1dba s PHE 55 N -2.25 2.02 -0.01 -0.53 5.36 -0.57 -4.57 117.98 117.43 1dba s PHE 55 Ca 0.68 -0.47 -0.35 0.00 -0.96 0.00 0.00 56.93 55.84 1dba s PHE 55 Cb -0.17 -0.93 -0.13 0.00 -0.34 0.00 0.00 43.02 41.45 1dba s PHE 55 CO 0.60 0.53 1.72 0.66 -1.46 0.00 0.00 175.22 177.26 1dba n TYR 56 N -0.52 2.20 0.00 10.12 4.01 -1.26 -1.40 117.16 130.31 1dba n TYR 56 Ca -0.06 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1dba n TYR 56 Cb 0.61 -2.57 0.00 0.00 -0.31 0.00 0.00 39.34 37.06 1dba n TYR 56 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dba n GLY 57 N 3.88 2.86 3.72 2.72 0.00 -1.26 -5.02 105.19 112.09 1dba n GLY 57 Ca 0.21 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1dba n GLY 57 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dba n VAL 58 N 0.00 1.04 -2.10 1.61 3.14 -0.50 -4.87 118.33 116.65 1dba n VAL 58 Ca 0.00 -0.26 -0.27 0.00 -2.96 0.00 0.00 64.34 60.85 1dba n VAL 58 Cb 0.00 -1.80 0.08 0.00 -1.06 0.00 0.00 33.84 31.06 1dba n VAL 58 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1dba s PRO 59 N -0.54 2.05 0.00 1.45 0.02 -1.26 -4.64 135.00 132.08 1dba s PRO 59 Ca 0.65 -0.16 0.02 0.00 0.02 0.00 0.00 61.00 61.52 1dba s PRO 59 Cb -0.54 -2.09 0.11 0.00 0.02 0.00 0.00 34.50 31.99 1dba s PRO 59 CO 0.49 -1.40 0.54 -0.25 -0.33 0.00 0.00 177.00 176.05 1dba n ASP 60 N -3.08 0.00 -0.10 2.53 9.92 -1.26 -2.34 116.55 122.22 1dba n ASP 60 Ca 0.08 -0.07 0.12 0.00 -0.53 0.00 0.00 54.79 54.39 1dba n ASP 60 Cb 0.61 0.00 0.24 0.00 -0.64 0.00 0.00 41.12 41.32 1dba n ASP 60 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1dba n ARG 61 N -0.94 0.32 -2.59 -1.24 1.74 -1.26 -4.67 116.66 108.03 1dba n ARG 61 Ca 0.01 -0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 1dba n ARG 61 Cb 0.01 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1dba n ARG 61 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dba n PHE 62 N -1.16 2.57 -1.98 -1.55 3.01 -0.99 -2.23 117.46 115.13 1dba n PHE 62 Ca 0.08 -2.66 -0.37 0.00 1.01 0.00 0.00 57.45 55.51 1dba n PHE 62 Cb 0.35 -1.50 0.03 0.00 -0.01 0.00 0.00 39.48 38.35 1dba n PHE 62 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1dba s SER 63 N -0.72 5.29 0.13 4.37 0.01 -0.94 -4.87 113.70 116.97 1dba s SER 63 Ca 0.39 2.48 0.04 0.00 1.31 0.00 0.00 55.95 60.17 1dba s SER 63 Cb 0.12 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1dba s SER 63 CO -0.01 -1.53 -0.10 -0.83 0.41 0.00 0.00 173.24 171.19 1dba s GLY 64 N -1.41 0.97 -0.01 3.44 0.00 -1.26 -1.90 107.32 107.15 1dba s GLY 64 Ca 0.75 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.78 1dba s GLY 64 CO 0.37 -1.49 1.28 -0.45 0.00 0.00 0.00 173.10 172.81 1dba s SER 65 N -2.96 -0.05 0.00 1.64 0.15 -1.04 -4.72 113.70 106.73 1dba s SER 65 Ca 0.13 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1dba s SER 65 Cb 0.01 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1dba s SER 65 CO -0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1dba n GLY 66 N -0.56 0.40 3.64 9.45 0.00 -1.26 -1.46 105.19 115.40 1dba n GLY 66 Ca -0.07 -2.28 -0.03 0.00 0.00 0.00 0.00 46.02 43.64 1dba n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dba s SER 67 N -3.15 -0.08 0.00 1.61 1.04 -0.29 -4.90 113.70 107.92 1dba s SER 67 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1dba s SER 67 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1dba s SER 67 CO 0.00 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1dba n GLY 68 N 0.66 2.25 0.00 7.32 0.00 -1.26 -2.41 105.19 111.74 1dba n GLY 68 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1dba n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dba n THR 69 N 0.00 0.00 -3.96 2.61 -1.04 -1.26 -2.35 114.28 108.28 1dba n THR 69 Ca 0.00 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1dba n THR 69 Cb 0.00 1.73 -0.16 0.00 -1.82 0.00 0.00 70.33 70.08 1dba n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1dba s ASP 70 N -0.00 3.45 0.20 8.00 1.11 -1.01 -1.18 116.67 127.23 1dba s ASP 70 Ca 0.00 -0.95 0.09 0.00 0.18 0.00 0.00 52.55 51.87 1dba s ASP 70 Cb 0.00 -1.15 -0.04 0.00 1.07 0.00 0.00 42.92 42.79 1dba s ASP 70 CO 0.00 -0.18 -0.08 -0.36 1.18 0.00 0.00 175.17 175.73 1dba s PHE 71 N 1.44 2.64 -0.00 4.23 0.40 -0.53 -1.14 117.98 125.03 1dba s PHE 71 Ca -0.02 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1dba s PHE 71 Cb -0.17 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.10 1dba s PHE 71 CO -0.07 0.54 0.00 0.99 0.70 0.00 0.00 175.22 177.38 1dba s THR 72 N -1.83 0.00 -0.10 0.64 2.01 -0.53 -0.57 115.64 115.27 1dba s THR 72 Ca 0.26 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1dba s THR 72 Cb -0.08 -0.03 -0.03 0.00 0.01 0.00 0.00 72.50 72.37 1dba s THR 72 CO 0.16 0.02 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.80 1dba s LEU 73 N 0.14 3.01 -0.16 4.42 2.96 -0.24 -2.51 118.68 126.31 1dba s LEU 73 Ca -0.01 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1dba s LEU 73 Cb -0.02 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 45.04 1dba s LEU 73 CO -0.00 0.27 -0.05 -1.59 -1.32 0.00 0.00 176.35 173.66 1dba s LYS 74 N -0.29 1.38 0.44 1.98 0.00 -0.80 -1.51 119.74 120.95 1dba s LYS 74 Ca 0.03 -0.47 -0.21 0.00 0.00 0.00 0.00 55.97 55.32 1dba s LYS 74 Cb -0.13 -1.94 -0.10 0.00 0.00 0.00 0.00 37.83 35.65 1dba s LYS 74 CO 0.03 -0.42 0.96 0.42 0.00 0.00 0.00 175.35 176.34 1dba s ILE 75 N 1.66 4.31 -0.12 3.79 1.09 -0.97 -2.21 121.20 128.75 1dba s ILE 75 Ca 0.01 1.42 0.06 0.00 -1.10 0.00 0.00 60.65 61.05 1dba s ILE 75 Cb -0.15 -3.58 -0.12 0.00 -1.06 0.00 0.00 42.46 37.55 1dba s ILE 75 CO -0.08 -0.32 -0.03 -0.24 -0.10 0.00 0.00 174.94 174.17 1dba n SER 76 N -0.73 2.55 -3.47 3.58 2.88 -0.95 -0.97 113.62 116.51 1dba n SER 76 Ca 0.07 -0.03 -0.21 0.00 -1.33 0.00 0.00 58.87 57.38 1dba n SER 76 Cb 0.54 0.37 -0.12 0.00 -0.75 0.00 0.00 64.21 64.24 1dba n SER 76 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1dba s ARG 77 N -2.27 0.24 0.85 -1.46 0.52 -1.16 -3.07 118.95 112.60 1dba s ARG 77 Ca -0.11 -0.13 -0.10 0.00 -0.52 0.00 0.00 55.73 54.86 1dba s ARG 77 Cb 0.04 -0.99 0.11 0.00 0.52 0.00 0.00 34.95 34.62 1dba s ARG 77 CO 0.40 -0.90 1.11 0.08 0.02 0.00 0.00 175.30 176.00 1dba s VAL 78 N 2.28 2.73 0.07 3.52 1.01 0.21 -4.80 120.40 125.43 1dba s VAL 78 Ca 0.08 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1dba s VAL 78 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1dba s VAL 78 CO -0.27 -0.31 0.13 -1.61 0.00 0.00 0.00 175.10 173.04 1dba s GLU 79 N -4.79 0.77 0.27 2.72 2.02 -1.26 -2.79 118.70 115.64 1dba s GLU 79 Ca 0.64 -1.00 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 1dba s GLU 79 Cb -0.20 0.30 0.53 0.00 0.10 0.00 0.00 34.13 34.86 1dba s GLU 79 CO 0.57 -0.22 1.60 0.00 0.02 0.00 0.00 175.26 177.23 1dba h ALA 80 N 2.92 0.86 -0.83 5.21 0.00 -2.01 -2.57 119.26 122.84 1dba h ALA 80 Ca -0.34 0.30 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1dba h ALA 80 Cb 1.18 0.55 -0.13 0.00 0.00 0.00 0.00 17.79 19.39 1dba h ALA 80 CO 0.58 -0.46 0.22 1.49 0.00 0.00 0.00 179.25 181.08 1dba h GLU 81 N 0.05 0.24 -0.97 0.00 4.81 -2.02 -3.15 114.58 113.53 1dba h GLU 81 Ca 0.48 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 59.12 1dba h GLU 81 Cb 0.87 -0.05 -0.30 0.00 0.63 0.00 0.00 28.75 29.90 1dba h GLU 81 CO -0.82 0.16 0.70 -0.40 -0.73 0.00 0.00 179.01 177.92 1dba n ASP 82 N -5.19 5.25 -4.86 1.04 5.68 -0.97 -4.94 116.55 112.57 1dba n ASP 82 Ca 0.18 -3.69 -0.35 0.00 -0.50 0.00 0.00 54.79 50.43 1dba n ASP 82 Cb 0.59 -0.88 -0.06 0.00 -1.14 0.00 0.00 41.12 39.63 1dba n ASP 82 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1dba s LEU 83 N -3.51 4.37 0.00 -2.12 1.02 -1.19 -4.91 118.68 112.34 1dba s LEU 83 Ca 0.60 0.88 0.00 0.00 0.02 0.00 0.00 54.13 55.62 1dba s LEU 83 Cb 0.49 -2.96 0.00 0.00 0.02 0.00 0.00 46.19 43.74 1dba s LEU 83 CO 0.06 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.23 1dba n GLY 84 N 1.07 -0.71 3.68 -3.19 0.00 -1.26 -4.75 105.19 100.03 1dba n GLY 84 Ca -0.09 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 1dba n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dba s ILE 85 N -2.94 5.24 -0.28 -0.61 -1.09 -1.04 -1.14 121.20 119.34 1dba s ILE 85 Ca 0.00 0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 58.93 1dba s ILE 85 Cb 0.00 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1dba s ILE 85 CO 0.00 0.30 0.15 -0.31 -1.23 0.00 0.00 174.94 173.84 1dba s TYR 86 N 1.06 3.17 -0.13 3.97 2.02 -0.15 -1.05 117.35 126.24 1dba s TYR 86 Ca 0.17 -0.27 -0.05 0.00 -0.37 0.00 0.00 57.07 56.56 1dba s TYR 86 Cb -0.14 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.04 1dba s TYR 86 CO 0.07 -0.32 0.05 -0.06 -1.57 0.00 0.00 175.55 173.72 1dba s PHE 87 N 1.67 3.30 -0.04 2.71 0.08 0.21 -1.67 117.98 124.23 1dba s PHE 87 Ca 0.06 0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.36 1dba s PHE 87 Cb -0.16 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 1dba s PHE 87 CO 0.07 0.42 -0.10 0.00 -0.10 0.00 0.00 175.22 175.52 1dba s SER 89 N -0.93 0.74 -0.11 0.00 0.15 0.16 0.86 113.70 114.57 1dba s SER 89 Ca 0.13 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.36 1dba s SER 89 Cb -0.11 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1dba s SER 89 CO 0.02 -0.16 -0.23 0.00 1.20 0.00 0.00 173.24 174.07 1dba s GLN 90 N -1.27 3.07 -0.09 5.44 1.03 -0.46 -0.76 119.66 126.62 1dba s GLN 90 Ca -0.08 -0.86 0.13 0.00 0.04 0.00 0.00 55.36 54.59 1dba s GLN 90 Cb -0.08 -2.34 0.37 0.00 0.03 0.00 0.00 33.01 30.99 1dba s GLN 90 CO 0.00 0.15 1.29 0.43 -2.54 0.00 0.00 175.29 174.63 1dba n SER 91 N 3.60 3.19 0.29 12.60 7.64 0.13 -2.90 113.62 138.18 1dba n SER 91 Ca -0.19 -2.54 0.18 0.00 1.01 0.00 0.00 58.87 57.33 1dba n SER 91 Cb 0.53 -0.36 0.80 0.00 -1.01 0.00 0.00 64.21 64.16 1dba n SER 91 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dba h SER 92 N 1.54 0.00 -4.31 6.43 0.02 -1.87 -3.46 113.55 111.89 1dba h SER 92 Ca 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.53 1dba h SER 92 Cb 1.04 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.49 1dba h SER 92 CO 0.10 0.00 -0.35 1.41 -1.14 0.00 0.00 176.83 176.84 1dba n HIS 93 N -3.09 0.11 -3.67 3.45 8.25 -1.26 -4.88 115.22 114.13 1dba n HIS 93 Ca -0.00 -1.99 -0.13 0.00 -0.26 0.00 0.00 57.72 55.33 1dba n HIS 93 Cb 0.26 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.23 1dba n HIS 93 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dba s VAL 94 N -2.71 -0.39 -0.14 1.59 0.11 -1.26 -3.59 120.40 114.02 1dba s VAL 94 Ca 0.16 0.27 -0.18 0.00 -2.93 0.00 0.00 61.98 59.29 1dba s VAL 94 Cb 0.01 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1dba s VAL 94 CO 0.11 0.11 0.49 -2.16 -3.33 0.00 0.00 175.10 170.32 1dba s PRO 95 N 2.34 4.31 0.06 1.54 0.04 -1.26 -5.03 135.00 137.00 1dba s PRO 95 Ca 0.00 0.45 -0.34 0.00 0.04 0.00 0.00 61.00 61.15 1dba s PRO 95 Cb -0.12 -3.46 -0.13 0.00 0.04 0.00 0.00 34.50 30.83 1dba s PRO 95 CO -0.09 0.09 1.71 -0.35 0.04 0.00 0.00 177.00 178.40 1dba n PRO 96 N 3.92 2.21 -4.23 0.56 -0.04 -1.24 -4.74 135.00 131.45 1dba n PRO 96 Ca -0.06 0.80 -0.24 0.00 -0.04 0.00 0.00 63.50 63.96 1dba n PRO 96 Cb 0.51 -2.61 -0.08 0.00 -0.04 0.00 0.00 33.50 31.29 1dba n PRO 96 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dba s THR 97 N 2.25 2.81 0.01 0.52 -4.23 -1.14 -4.93 115.64 110.94 1dba s THR 97 Ca 0.84 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1dba s THR 97 Cb -0.67 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1dba s THR 97 CO 0.43 -0.19 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.72 1dba s PHE 98 N -2.48 2.39 0.55 3.99 0.40 -1.26 -1.36 117.98 120.22 1dba s PHE 98 Ca 0.36 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 56.14 1dba s PHE 98 Cb -0.01 -1.46 -0.06 0.00 0.51 0.00 0.00 43.02 42.00 1dba s PHE 98 CO 0.21 0.09 1.05 0.20 0.70 0.00 0.00 175.22 177.47 1dba s GLY 99 N -1.00 2.28 0.57 4.36 0.00 0.25 -4.56 107.32 109.22 1dba s GLY 99 Ca 0.12 0.48 0.32 0.00 0.00 0.00 0.00 44.72 45.64 1dba s GLY 99 CO 0.01 0.80 1.98 -1.33 0.00 0.00 0.00 173.10 174.56 1dba h GLY 100 N 0.89 0.00 0.00 0.20 0.00 -1.87 -3.41 103.07 98.88 1dba h GLY 100 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1dba h GLY 100 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.73 1dba n GLY 101 N -1.19 0.54 2.80 4.60 0.00 -1.25 -5.00 105.19 105.68 1dba n GLY 101 Ca -0.02 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 1dba n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dba s THR 102 N -2.93 -0.18 -0.11 2.61 2.01 -0.67 -4.66 115.64 111.72 1dba s THR 102 Ca 0.00 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 1dba s THR 102 Cb 0.00 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1dba s THR 102 CO 0.00 0.14 1.07 -0.75 -0.69 0.00 0.00 174.62 174.40 1dba s LYS 103 N 2.03 4.38 -0.24 4.92 2.36 0.76 -0.98 119.74 132.97 1dba s LYS 103 Ca 0.01 1.48 -0.24 0.00 -2.55 0.00 0.00 55.97 54.67 1dba s LYS 103 Cb -0.12 -3.57 -0.01 0.00 -1.05 0.00 0.00 37.83 33.09 1dba s LYS 103 CO -0.05 -0.40 0.79 -1.17 1.55 0.00 0.00 175.35 176.07 1dba s LEU 104 N 2.26 4.08 0.22 5.43 1.98 -0.29 -0.86 118.68 131.50 1dba s LEU 104 Ca 0.50 0.97 0.08 0.00 -2.89 0.00 0.00 54.13 52.79 1dba s LEU 104 Cb -0.20 -3.12 -0.05 0.00 0.66 0.00 0.00 46.19 43.48 1dba s LEU 104 CO 0.18 -0.48 -0.13 -1.61 -1.89 0.00 0.00 176.35 172.41 1dba s GLU 105 N 2.76 1.39 0.10 1.98 2.02 0.34 -4.05 118.70 123.24 1dba s GLU 105 Ca 0.33 -1.64 -0.23 0.00 0.02 0.00 0.00 54.97 53.46 1dba s GLU 105 Cb -0.15 -1.17 -0.07 0.00 0.10 0.00 0.00 34.13 32.84 1dba s GLU 105 CO 0.08 0.17 0.69 0.42 0.02 0.00 0.00 175.26 176.63 1dba s ILE 106 N -2.95 4.60 0.02 -1.63 1.01 -1.26 -0.28 121.20 120.71 1dba s ILE 106 Ca 0.24 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 1dba s ILE 106 Cb -0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1dba s ILE 106 CO 0.08 0.50 1.18 -0.75 0.00 0.00 0.00 174.94 175.95 1dba s LYS 107 N -0.87 4.42 0.02 2.79 2.47 0.08 -4.69 119.74 123.95 1dba s LYS 107 Ca 0.33 1.71 0.05 0.00 -1.56 0.00 0.00 55.97 56.51 1dba s LYS 107 Cb -0.21 -3.42 -0.02 0.00 -1.46 0.00 0.00 37.83 32.72 1dba s LYS 107 CO 0.22 -0.29 -0.15 0.50 0.16 0.00 0.00 175.35 175.79 1dba s ARG 108 N 1.39 1.07 0.15 4.03 3.52 -1.26 -4.94 118.95 122.91 1dba s ARG 108 Ca 0.57 -0.66 -0.34 0.00 -0.13 0.00 0.00 55.73 55.18 1dba s ARG 108 Cb -0.27 -1.07 -0.14 0.00 -1.56 0.00 0.00 34.95 31.91 1dba s ARG 108 CO 0.27 0.28 1.59 0.00 -0.81 0.00 0.00 175.30 176.62 1dba n ALA 109 N 2.27 1.35 -1.08 6.12 0.00 -1.26 -4.92 120.51 123.00 1dba n ALA 109 Ca -0.16 0.44 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 1dba n ALA 109 Cb 0.55 -2.36 0.08 0.00 0.00 0.00 0.00 19.45 17.72 1dba n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dba n ASP 110 N 3.51 -2.39 -3.76 0.00 8.00 -1.26 -4.90 116.55 115.74 1dba n ASP 110 Ca 0.17 0.45 -0.13 0.00 0.71 0.00 0.00 54.79 56.00 1dba n ASP 110 Cb 0.29 -1.12 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 1dba n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dba s ALA 111 N -2.08 -0.84 0.23 2.24 0.00 -1.13 -4.94 121.76 115.25 1dba s ALA 111 Ca 0.58 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.40 1dba s ALA 111 Cb -0.29 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1dba s ALA 111 CO 0.65 -0.17 0.48 0.00 0.00 0.00 0.00 175.76 176.72 1dba s ALA 112 N 0.03 3.70 0.09 0.00 0.00 -1.26 -2.22 121.76 122.09 1dba s ALA 112 Ca -0.01 -0.59 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1dba s ALA 112 Cb -0.03 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.80 1dba s ALA 112 CO 0.01 0.41 1.55 -1.25 0.00 0.00 0.00 175.76 176.47 1dba s PRO 113 N -3.23 4.24 -0.51 0.00 0.04 -1.26 -4.56 135.00 129.72 1dba s PRO 113 Ca 0.42 2.23 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 1dba s PRO 113 Cb -0.11 -3.44 0.03 0.00 0.04 0.00 0.00 34.50 31.02 1dba s PRO 113 CO 0.28 -0.63 0.92 0.95 0.04 0.00 0.00 177.00 178.56 1dba s THR 114 N 2.02 4.44 0.11 1.26 -4.23 -0.50 -4.82 115.64 113.93 1dba s THR 114 Ca 0.70 0.46 -0.08 0.00 -1.18 0.00 0.00 61.69 61.58 1dba s THR 114 Cb -0.39 -4.48 -0.06 0.00 1.34 0.00 0.00 72.50 68.91 1dba s THR 114 CO 0.31 -0.98 0.41 0.54 -0.54 0.00 0.00 174.62 174.36 1dba s VAL 115 N 3.82 5.10 -0.05 2.29 0.11 -1.26 -1.32 120.40 129.08 1dba s VAL 115 Ca 0.33 0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 59.70 1dba s VAL 115 Cb -0.12 -3.64 0.04 0.00 -1.53 0.00 0.00 36.38 31.13 1dba s VAL 115 CO 0.22 0.18 0.11 -0.44 -3.33 0.00 0.00 175.10 171.84 1dba s SER 116 N -2.01 -0.05 -0.02 3.54 0.01 -0.83 -4.96 113.70 109.36 1dba s SER 116 Ca 0.37 0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.82 1dba s SER 116 Cb -0.13 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1dba s SER 116 CO 0.20 -0.14 0.16 -0.51 0.41 0.00 0.00 173.24 173.36 1dba s ILE 117 N 1.11 5.31 -0.08 1.44 2.07 -1.26 -2.12 121.20 127.67 1dba s ILE 117 Ca -0.09 -0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 1dba s ILE 117 Cb -0.12 -3.45 0.02 0.00 0.13 0.00 0.00 42.46 39.04 1dba s ILE 117 CO -0.05 0.37 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.92 1dba s PHE 118 N -1.26 1.22 0.55 3.50 0.08 -0.28 -5.00 117.98 116.80 1dba s PHE 118 Ca 0.25 -0.49 -0.11 0.00 0.12 0.00 0.00 56.93 56.70 1dba s PHE 118 Cb -0.12 -1.00 -0.05 0.00 -0.57 0.00 0.00 43.02 41.28 1dba s PHE 118 CO 0.16 -0.34 0.95 -1.25 -0.10 0.00 0.00 175.22 174.64 1dba s PRO 119 N 1.20 3.67 -0.47 0.24 0.04 -1.26 -2.18 135.00 136.23 1dba s PRO 119 Ca -0.05 0.65 -0.44 0.00 0.04 0.00 0.00 61.00 61.20 1dba s PRO 119 Cb -0.14 -2.18 -0.19 0.00 0.04 0.00 0.00 34.50 32.03 1dba s PRO 119 CO -0.02 -0.39 1.90 -2.30 0.04 0.00 0.00 177.00 176.23 1dba n PRO 120 N -2.29 0.17 -1.08 0.56 -0.02 -1.23 -4.93 135.00 126.18 1dba n PRO 120 Ca 0.05 0.06 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 1dba n PRO 120 Cb 0.54 -1.62 0.13 0.00 -0.02 0.00 0.00 33.50 32.53 1dba n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dba s SER 121 N 4.73 3.68 0.16 2.55 1.04 -1.26 -4.84 113.70 119.77 1dba s SER 121 Ca 1.12 2.19 -0.12 0.00 0.48 0.00 0.00 55.95 59.62 1dba s SER 121 Cb -1.42 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 62.19 1dba s SER 121 CO 0.71 -2.60 1.67 0.28 0.98 0.00 0.00 173.24 174.28 1dba h SER 122 N -1.13 0.87 -0.14 7.02 0.02 -1.98 -1.17 113.55 117.04 1dba h SER 122 Ca -0.45 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.14 1dba h SER 122 Cb 1.27 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1dba h SER 122 CO 0.46 0.89 -0.29 -0.33 -1.14 0.00 0.00 176.83 176.42 1dba h GLU 123 N 0.81 0.61 0.39 3.45 5.08 -1.97 0.27 114.58 123.21 1dba h GLU 123 Ca 0.17 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1dba h GLU 123 Cb 0.37 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1dba h GLU 123 CO 0.01 0.84 -0.19 0.37 -1.00 0.00 0.00 179.01 179.03 1dba h GLN 124 N 0.53 -0.50 -0.98 2.33 4.15 -1.80 -2.64 115.11 116.19 1dba h GLN 124 Ca 0.07 0.03 0.21 0.00 0.77 0.00 0.00 58.65 59.74 1dba h GLN 124 Cb 0.77 0.11 -0.09 0.00 0.21 0.00 0.00 27.48 28.48 1dba h GLN 124 CO 0.06 -0.20 0.62 -0.07 -1.93 0.00 0.00 178.83 177.31 1dba h LEU 125 N -0.79 0.58 -0.08 -2.39 3.38 -0.02 0.40 115.31 116.39 1dba h LEU 125 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dba h LEU 125 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1dba h LEU 125 CO 0.09 0.19 0.00 0.35 0.09 0.00 0.00 178.44 179.16 1dba n THR 126 N -4.65 0.00 -0.60 0.22 -2.24 0.82 -0.15 114.28 107.69 1dba n THR 126 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1dba n THR 126 Cb 0.69 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1dba n THR 126 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dba n SER 127 N -0.45 0.65 -0.53 3.42 3.41 0.04 -5.07 113.62 115.09 1dba n SER 127 Ca 0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1dba n SER 127 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1dba n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dba n GLY 128 N -0.13 0.73 3.10 5.00 0.00 0.79 -5.01 105.19 109.68 1dba n GLY 128 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1dba n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dba s GLY 129 N -2.59 -0.04 -0.37 -0.02 0.00 -1.22 -2.59 107.32 100.49 1dba s GLY 129 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1dba s GLY 129 CO 0.00 0.04 0.17 0.00 0.00 0.00 0.00 173.10 173.32 1dba s ALA 130 N -0.79 1.61 -0.07 3.20 0.00 0.82 -3.73 121.76 122.80 1dba s ALA 130 Ca -0.09 -2.03 -0.30 0.00 0.00 0.00 0.00 51.96 49.54 1dba s ALA 130 Cb -0.05 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1dba s ALA 130 CO 0.01 -1.90 1.02 -1.12 0.00 0.00 0.00 175.76 173.77 1dba s SER 131 N 1.05 7.25 0.28 0.00 0.01 -1.26 -1.09 113.70 119.95 1dba s SER 131 Ca 0.14 1.61 0.02 0.00 1.31 0.00 0.00 55.95 59.02 1dba s SER 131 Cb -0.21 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 1dba s SER 131 CO -0.11 -0.41 0.45 -0.69 0.41 0.00 0.00 173.24 172.89 1dba s VAL 132 N 1.75 5.18 -0.01 3.43 1.01 0.17 -3.54 120.40 128.39 1dba s VAL 132 Ca 0.50 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1dba s VAL 132 Cb -0.20 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1dba s VAL 132 CO 0.21 -0.39 0.04 -0.69 0.00 0.00 0.00 175.10 174.27 1dba s VAL 133 N -2.10 0.01 -0.07 2.92 1.01 -0.93 -1.72 120.40 119.52 1dba s VAL 133 Ca 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1dba s VAL 133 Cb -0.10 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.22 1dba s VAL 133 CO 0.32 -0.06 0.03 0.00 0.00 0.00 0.00 175.10 175.39 1dba s PHE 135 N 2.04 3.34 -0.49 0.00 0.08 -0.90 -1.21 117.98 120.84 1dba s PHE 135 Ca 0.04 0.36 -0.11 0.00 0.12 0.00 0.00 56.93 57.34 1dba s PHE 135 Cb -0.13 -2.34 0.12 0.00 -0.57 0.00 0.00 43.02 40.11 1dba s PHE 135 CO -0.05 0.07 0.39 -0.51 -0.10 0.00 0.00 175.22 175.01 1dba s LEU 136 N 1.06 5.83 0.23 -0.37 2.01 -0.00 -1.98 118.68 125.46 1dba s LEU 136 Ca 0.11 -1.89 0.07 0.00 0.01 0.00 0.00 54.13 52.43 1dba s LEU 136 Cb -0.14 -2.06 -0.04 0.00 0.01 0.00 0.00 46.19 43.97 1dba s LEU 136 CO 0.05 -0.73 0.13 0.20 1.01 0.00 0.00 176.35 177.00 1dba s ASN 137 N 2.90 5.25 -1.34 2.29 0.01 -0.43 -0.83 114.94 122.78 1dba s ASN 137 Ca 0.05 -0.33 -0.19 0.00 -0.71 0.00 0.00 52.86 51.69 1dba s ASN 137 Cb -0.27 -1.26 0.03 0.00 0.41 0.00 0.00 41.25 40.16 1dba s ASN 137 CO 0.00 -0.00 0.36 0.59 -1.51 0.00 0.00 177.10 176.54 1dba n ASN 138 N -0.89 -1.70 -4.89 -1.22 4.13 -1.19 -1.41 115.26 108.07 1dba n ASN 138 Ca -0.08 -1.27 -0.23 0.00 1.68 0.00 0.00 54.58 54.68 1dba n ASN 138 Cb 0.57 -1.54 -0.01 0.00 -1.54 0.00 0.00 39.78 37.26 1dba n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1dba s PHE 139 N -3.93 2.08 -0.28 3.10 -0.12 0.11 -4.68 117.98 114.26 1dba s PHE 139 Ca 0.26 -0.68 -0.21 0.00 -0.05 0.00 0.00 56.93 56.25 1dba s PHE 139 Cb -0.15 -2.04 0.10 0.00 -0.63 0.00 0.00 43.02 40.30 1dba s PHE 139 CO 0.96 -0.36 0.85 -0.47 -0.05 0.00 0.00 175.22 176.15 1dba s TYR 140 N -2.64 -0.73 0.97 3.49 5.04 -0.94 -0.53 117.35 122.01 1dba s TYR 140 Ca 0.42 1.61 -0.12 0.00 -2.44 0.00 0.00 57.07 56.55 1dba s TYR 140 Cb -0.02 0.41 0.17 0.00 0.35 0.00 0.00 41.96 42.86 1dba s TYR 140 CO 0.25 -0.36 1.09 -1.25 -1.34 0.00 0.00 175.55 173.94 1dba s PRO 141 N 0.86 0.63 0.21 4.97 0.04 -1.26 -2.82 135.00 137.63 1dba s PRO 141 Ca -0.04 0.75 0.13 0.00 0.04 0.00 0.00 61.00 61.88 1dba s PRO 141 Cb -0.05 -1.74 0.70 0.00 0.04 0.00 0.00 34.50 33.45 1dba s PRO 141 CO -0.10 -2.65 1.36 1.17 0.04 0.00 0.00 177.00 176.82 1dba n LYS 142 N -4.16 0.08 -2.67 4.56 4.81 -1.26 -4.60 118.16 114.93 1dba n LYS 142 Ca 0.06 0.56 -0.42 0.00 -0.87 0.00 0.00 58.31 57.64 1dba n LYS 142 Cb 0.56 -1.84 -0.03 0.00 0.02 0.00 0.00 35.03 33.74 1dba n LYS 142 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dba s ASP 143 N -3.55 7.30 -0.08 3.14 1.01 -1.26 -4.99 116.67 118.24 1dba s ASP 143 Ca -0.01 1.66 -0.30 0.00 0.71 0.00 0.00 52.55 54.60 1dba s ASP 143 Cb 0.04 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.48 1dba s ASP 143 CO 0.12 -0.34 0.73 -0.51 0.21 0.00 0.00 175.17 175.37 1dba s ILE 144 N 1.34 0.00 -0.36 0.77 2.07 -1.26 -4.74 121.20 119.01 1dba s ILE 144 Ca 0.52 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.77 1dba s ILE 144 Cb -0.21 -1.00 0.11 0.00 0.13 0.00 0.00 42.46 41.49 1dba s ILE 144 CO 0.25 0.00 0.14 0.21 -1.91 0.00 0.00 174.94 173.63 1dba s ASN 145 N -1.07 4.03 -0.15 4.50 2.47 0.18 -4.94 114.94 119.97 1dba s ASN 145 Ca -0.09 -2.07 -0.18 0.00 0.42 0.00 0.00 52.86 50.95 1dba s ASN 145 Cb -0.00 -1.06 -0.04 0.00 -1.45 0.00 0.00 41.25 38.70 1dba s ASN 145 CO 0.08 -0.36 0.47 0.68 -3.72 0.00 0.00 177.10 174.25 1dba s VAL 146 N 1.06 5.18 0.33 -5.21 -7.23 -1.25 0.13 120.40 113.41 1dba s VAL 146 Ca 0.13 0.91 0.09 0.00 -1.81 0.00 0.00 61.98 61.29 1dba s VAL 146 Cb -0.20 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 32.89 1dba s VAL 146 CO -0.14 0.29 0.06 -1.59 -0.31 0.00 0.00 175.10 173.41 1dba s LYS 147 N 0.93 2.21 -0.33 4.82 -2.85 0.13 -4.94 119.74 119.71 1dba s LYS 147 Ca 0.24 -1.65 -0.00 0.00 -1.00 0.00 0.00 55.97 53.56 1dba s LYS 147 Cb -0.15 -2.04 0.08 0.00 -2.06 0.00 0.00 37.83 33.66 1dba s LYS 147 CO 0.09 0.14 0.05 -1.58 0.10 0.00 0.00 175.35 174.16 1dba s TRP 148 N -2.47 3.45 -0.35 1.78 0.52 -1.26 -1.11 118.94 119.50 1dba s TRP 148 Ca 0.36 -2.28 -0.25 0.00 0.02 0.00 0.00 56.10 53.94 1dba s TRP 148 Cb -0.01 -2.55 0.01 0.00 -1.15 0.00 0.00 33.47 29.77 1dba s TRP 148 CO 0.21 -0.89 0.88 0.15 0.02 0.00 0.00 176.95 177.32 1dba s LYS 149 N 1.14 3.88 -0.06 4.98 1.02 0.13 -1.80 119.74 129.03 1dba s LYS 149 Ca 0.01 0.59 0.11 0.00 0.02 0.00 0.00 55.97 56.69 1dba s LYS 149 Cb -0.20 -3.78 -0.16 0.00 -0.52 0.00 0.00 37.83 33.17 1dba s LYS 149 CO -0.04 -0.85 0.14 1.51 -0.92 0.00 0.00 175.35 175.19 1dba n ILE 150 N 5.81 0.38 -2.98 2.17 3.06 -1.18 0.01 119.36 126.63 1dba n ILE 150 Ca 0.06 -0.36 -0.14 0.00 -2.50 0.00 0.00 62.75 59.80 1dba n ILE 150 Cb 0.48 -0.26 -0.02 0.00 0.54 0.00 0.00 39.64 40.39 1dba n ILE 150 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1dba n ASP 151 N -2.16 -1.88 0.00 9.51 -0.08 -1.26 -4.33 116.55 116.35 1dba n ASP 151 Ca -0.10 -2.88 0.00 0.00 -1.51 0.00 0.00 54.79 50.30 1dba n ASP 151 Cb 0.59 0.78 0.00 0.00 2.34 0.00 0.00 41.12 44.83 1dba n ASP 151 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dba n GLY 152 N 2.18 1.39 3.58 0.27 0.00 -1.26 -4.89 105.19 106.46 1dba n GLY 152 Ca 0.18 0.19 -0.61 0.00 0.00 0.00 0.00 46.02 45.79 1dba n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dba n SER 153 N 7.51 1.57 -4.57 1.61 7.64 -1.26 -4.70 113.62 121.42 1dba n SER 153 Ca 0.00 0.94 -0.33 0.00 1.01 0.00 0.00 58.87 60.49 1dba n SER 153 Cb 0.00 -1.01 0.13 0.00 -1.01 0.00 0.00 64.21 62.32 1dba n SER 153 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dba n GLU 154 N 5.76 -0.08 -4.02 1.43 2.13 -1.26 -3.12 120.64 121.47 1dba n GLU 154 Ca 0.37 0.04 -0.11 0.00 0.66 0.00 0.00 57.16 58.11 1dba n GLU 154 Cb 0.04 -2.16 -0.11 0.00 0.27 0.00 0.00 31.44 29.47 1dba n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1dba s ARG 155 N -3.87 0.40 0.00 5.31 3.52 -0.75 -4.84 118.95 118.72 1dba s ARG 155 Ca 0.66 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1dba s ARG 155 Cb -0.26 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 1dba s ARG 155 CO 0.58 0.00 0.22 0.00 -0.81 0.00 0.00 175.30 175.30 1dba n GLN 156 N 1.68 -0.40 -4.31 5.12 -0.00 -1.26 -4.28 117.38 113.93 1dba n GLN 156 Ca -0.22 -0.22 -0.35 0.00 -0.00 0.00 0.00 57.00 56.20 1dba n GLN 156 Cb 0.55 -0.71 -0.09 0.00 -0.00 0.00 0.00 30.24 29.99 1dba n GLN 156 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1dba s ASN 157 N -0.01 5.35 0.00 2.61 2.47 -1.26 -4.46 114.94 119.64 1dba s ASN 157 Ca 0.00 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1dba s ASN 157 Cb 0.00 -1.52 0.00 0.00 -1.45 0.00 0.00 41.25 38.28 1dba s ASN 157 CO 0.00 0.37 0.00 0.61 -3.72 0.00 0.00 177.10 174.36 1dba n GLY 158 N 2.01 1.71 3.76 1.21 0.00 -1.26 -4.77 105.19 107.84 1dba n GLY 158 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1dba n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dba s VAL 159 N -2.33 3.16 -0.33 1.61 1.01 -1.26 -2.80 120.40 119.46 1dba s VAL 159 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 1dba s VAL 159 Cb 0.00 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1dba s VAL 159 CO 0.00 0.25 0.16 -0.22 0.00 0.00 0.00 175.10 175.29 1dba s LEU 160 N -1.29 1.22 0.28 3.92 2.96 -0.78 -5.00 118.68 119.99 1dba s LEU 160 Ca 0.49 -1.79 -0.06 0.00 -0.22 0.00 0.00 54.13 52.54 1dba s LEU 160 Cb -0.36 -0.53 -0.06 0.00 0.50 0.00 0.00 46.19 45.75 1dba s LEU 160 CO 0.45 -0.37 0.56 0.20 -1.32 0.00 0.00 176.35 175.86 1dba s ASN 161 N 1.48 6.48 0.08 3.68 0.02 -1.26 -3.20 114.94 122.23 1dba s ASN 161 Ca 0.13 0.77 -0.06 0.00 -1.02 0.00 0.00 52.86 52.68 1dba s ASN 161 Cb -0.19 -2.17 -0.01 0.00 0.02 0.00 0.00 41.25 38.90 1dba s ASN 161 CO -0.18 -0.17 0.12 -0.55 0.02 0.00 0.00 177.10 176.34 1dba s SER 162 N -2.98 0.24 -0.12 -1.22 0.15 -0.90 -5.01 113.70 103.85 1dba s SER 162 Ca 0.45 -0.76 -0.06 0.00 0.70 0.00 0.00 55.95 56.27 1dba s SER 162 Cb -0.11 0.30 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1dba s SER 162 CO 0.28 -0.69 0.28 0.26 1.20 0.00 0.00 173.24 174.58 1dba s TRP 163 N -3.88 -0.40 0.38 3.44 0.52 -1.26 -1.45 118.94 116.29 1dba s TRP 163 Ca 0.06 0.91 -0.08 0.00 0.02 0.00 0.00 56.10 57.00 1dba s TRP 163 Cb 0.06 0.10 -0.06 0.00 -1.15 0.00 0.00 33.47 32.42 1dba s TRP 163 CO -0.11 -0.26 0.71 0.95 0.02 0.00 0.00 176.95 178.26 1dba s THR 164 N 1.33 4.87 0.79 2.01 -4.23 0.20 -5.00 115.64 115.61 1dba s THR 164 Ca -0.09 0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 1dba s THR 164 Cb -0.10 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 70.17 1dba s THR 164 CO -0.10 -0.49 1.08 -0.67 -0.54 0.00 0.00 174.62 173.90 1dba n ASP 165 N -1.28 0.43 -4.69 3.99 2.03 -1.26 -4.37 116.55 111.40 1dba n ASP 165 Ca 0.01 -1.60 -0.43 0.00 0.52 0.00 0.00 54.79 53.29 1dba n ASP 165 Cb 0.54 -0.79 -0.03 0.00 -0.72 0.00 0.00 41.12 40.12 1dba n ASP 165 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dba n GLN 166 N -3.20 2.66 -2.16 -0.67 7.27 -1.26 -4.72 117.38 115.30 1dba n GLN 166 Ca 0.15 0.97 -0.42 0.00 0.07 0.00 0.00 57.00 57.76 1dba n GLN 166 Cb 0.51 -2.85 -0.03 0.00 2.41 0.00 0.00 30.24 30.29 1dba n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1dba s ASP 167 N 2.75 6.79 0.14 1.69 -1.08 -0.66 -4.91 116.67 121.38 1dba s ASP 167 Ca 0.83 2.12 0.19 0.00 -0.52 0.00 0.00 52.55 55.17 1dba s ASP 167 Cb -0.52 -2.55 0.80 0.00 -1.46 0.00 0.00 42.92 39.19 1dba s ASP 167 CO 0.39 -0.80 1.58 -1.20 0.52 0.00 0.00 175.17 175.66 1dba n SER 168 N 6.13 0.36 -0.01 -0.34 7.64 -1.26 -0.14 113.62 125.99 1dba n SER 168 Ca 0.15 0.59 -0.18 0.00 1.01 0.00 0.00 58.87 60.44 1dba n SER 168 Cb 0.43 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 62.83 1dba n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dba n LYS 169 N -1.90 0.73 -0.60 1.43 5.02 -1.26 -4.65 118.16 116.93 1dba n LYS 169 Ca 0.03 0.26 0.02 0.00 -2.02 0.00 0.00 58.31 56.60 1dba n LYS 169 Cb 0.19 -1.71 0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1dba n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dba n ASP 170 N -3.36 0.55 -1.58 4.39 5.75 -0.95 -5.01 116.55 116.34 1dba n ASP 170 Ca -0.30 -2.22 -0.04 0.00 -0.01 0.00 0.00 54.79 52.23 1dba n ASP 170 Cb 1.05 -0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 40.87 1dba n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dba n SER 171 N -0.17 -1.25 -4.96 -1.12 7.64 0.80 -4.91 113.62 109.65 1dba n SER 171 Ca 0.04 0.20 -0.20 0.00 1.01 0.00 0.00 58.87 59.92 1dba n SER 171 Cb 0.76 -1.39 0.05 0.00 -1.01 0.00 0.00 64.21 62.62 1dba n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dba s THR 172 N -1.61 2.50 0.28 0.44 -4.23 -1.26 -4.71 115.64 107.06 1dba s THR 172 Ca 0.00 -0.89 0.10 0.00 -1.18 0.00 0.00 61.69 59.72 1dba s THR 172 Cb 0.00 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1dba s THR 172 CO 0.00 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.72 1dba s TYR 173 N -2.65 2.57 -0.01 3.99 2.02 0.31 -1.66 117.35 121.93 1dba s TYR 173 Ca 0.60 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 1dba s TYR 173 Cb -0.08 -1.17 -0.00 0.00 -0.40 0.00 0.00 41.96 40.31 1dba s TYR 173 CO 0.38 0.63 -0.03 -1.12 -1.57 0.00 0.00 175.55 173.84 1dba s SER 174 N -3.64 0.41 0.33 2.29 0.01 -1.26 -0.71 113.70 111.14 1dba s SER 174 Ca 0.31 -0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.58 1dba s SER 174 Cb -0.05 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.05 1dba s SER 174 CO 0.19 0.03 -0.02 0.00 0.41 0.00 0.00 173.24 173.84 1dba s MET 175 N 0.01 1.71 -0.13 12.44 0.00 -0.01 -0.62 119.30 132.70 1dba s MET 175 Ca 0.00 -1.92 -0.08 0.00 0.00 0.00 0.00 55.69 53.70 1dba s MET 175 Cb -0.02 -1.29 0.05 0.00 0.00 0.00 0.00 34.83 33.56 1dba s MET 175 CO -0.00 -0.02 0.31 -1.54 0.00 0.00 0.00 175.02 173.77 1dba s SER 176 N -3.54 -0.36 -0.13 -1.18 1.04 -0.53 -0.82 113.70 108.18 1dba s SER 176 Ca 0.33 0.67 0.03 0.00 0.48 0.00 0.00 55.95 57.45 1dba s SER 176 Cb 0.06 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1dba s SER 176 CO 0.15 -0.16 -0.21 -0.55 0.98 0.00 0.00 173.24 173.44 1dba s SER 177 N 1.05 3.03 -0.21 7.02 0.15 -0.35 -2.13 113.70 122.26 1dba s SER 177 Ca -0.07 -0.58 -0.02 0.00 0.70 0.00 0.00 55.95 55.97 1dba s SER 177 Cb -0.08 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 1dba s SER 177 CO -0.08 0.08 -0.09 -0.89 1.20 0.00 0.00 173.24 173.46 1dba s THR 178 N 0.80 2.95 -0.34 6.45 2.01 -1.19 -0.63 115.64 125.69 1dba s THR 178 Ca -0.08 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 1dba s THR 178 Cb -0.16 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 1dba s THR 178 CO -0.01 0.45 0.22 -0.22 -0.69 0.00 0.00 174.62 174.37 1dba s LEU 179 N 1.42 4.51 0.35 4.42 2.96 -0.70 -1.86 118.68 129.78 1dba s LEU 179 Ca 0.05 -0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 53.26 1dba s LEU 179 Cb -0.14 -2.10 -0.09 0.00 0.50 0.00 0.00 46.19 44.37 1dba s LEU 179 CO -0.06 -0.27 0.76 0.42 -1.32 0.00 0.00 176.35 175.89 1dba s THR 180 N 1.68 4.67 0.06 3.68 -4.23 -1.12 -0.65 115.64 119.73 1dba s THR 180 Ca 0.05 0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 61.44 1dba s THR 180 Cb -0.18 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 1dba s THR 180 CO 0.09 -0.27 0.10 -0.76 -0.54 0.00 0.00 174.62 173.24 1dba s LEU 181 N -3.18 1.82 0.28 4.79 1.02 -0.25 -4.82 118.68 118.34 1dba s LEU 181 Ca 0.54 -0.69 -0.28 0.00 0.02 0.00 0.00 54.13 53.72 1dba s LEU 181 Cb -0.10 0.68 -0.09 0.00 0.02 0.00 0.00 46.19 46.69 1dba s LEU 181 CO 0.20 -0.61 0.98 0.42 0.02 0.00 0.00 176.35 177.36 1dba s THR 182 N -3.40 3.96 0.18 5.49 -4.23 -1.26 -0.13 115.64 116.25 1dba s THR 182 Ca 0.02 1.84 -0.19 0.00 -1.18 0.00 0.00 61.69 62.17 1dba s THR 182 Cb 0.03 -4.12 0.11 0.00 1.34 0.00 0.00 72.50 69.86 1dba s THR 182 CO -0.08 0.34 1.62 0.50 -0.54 0.00 0.00 174.62 176.46 1dba h LYS 183 N 3.70 -0.14 -0.72 3.99 3.64 -1.74 0.27 116.57 125.57 1dba h LYS 183 Ca -0.46 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.03 1dba h LYS 183 Cb 1.20 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.93 1dba h LYS 183 CO 0.67 -0.10 -0.43 -0.44 -2.27 0.00 0.00 179.45 176.88 1dba h ASP 184 N -0.15 -1.53 -0.63 4.20 3.32 -1.92 0.17 116.42 119.88 1dba h ASP 184 Ca 0.21 0.27 0.07 0.00 0.02 0.00 0.00 57.03 57.60 1dba h ASP 184 Cb 0.48 0.72 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 1dba h ASP 184 CO -0.54 -0.31 0.31 -0.08 -1.72 0.00 0.00 179.24 176.90 1dba h GLU 185 N -0.15 0.54 -0.14 3.56 4.81 -1.35 0.30 114.58 122.15 1dba h GLU 185 Ca 0.22 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1dba h GLU 185 Cb 0.55 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1dba h GLU 185 CO -0.78 0.36 -0.18 -0.92 -0.73 0.00 0.00 179.01 176.75 1dba h TYR 186 N 0.56 -0.47 -1.12 0.92 3.20 0.02 0.19 116.97 120.27 1dba h TYR 186 Ca 0.30 0.03 0.34 0.00 3.14 0.00 0.00 58.73 62.54 1dba h TYR 186 Cb 0.27 0.23 -0.13 0.00 1.54 0.00 0.00 36.73 38.64 1dba h TYR 186 CO -0.11 -0.26 0.69 0.93 -1.64 0.00 0.00 178.16 177.77 1dba h GLU 187 N -0.22 0.26 -1.61 1.82 4.39 0.22 -1.12 114.58 118.31 1dba h GLU 187 Ca 0.10 -0.02 -0.70 0.00 0.34 0.00 0.00 59.36 59.09 1dba h GLU 187 Cb 0.37 -0.06 -0.32 0.00 -0.10 0.00 0.00 28.75 28.65 1dba h GLU 187 CO -0.27 0.17 0.49 2.89 -1.16 0.00 0.00 179.01 181.12 1dba n ARG 188 N -4.81 2.96 -3.68 2.33 1.85 0.05 -4.91 116.66 110.45 1dba n ARG 188 Ca 0.32 -3.75 -0.12 0.00 -1.00 0.00 0.00 57.85 53.30 1dba n ARG 188 Cb 1.11 -2.27 -0.09 0.00 -1.05 0.00 0.00 32.46 30.16 1dba n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1dba s HIS 189 N -3.88 -0.65 -0.05 2.89 3.76 -0.43 -5.04 115.29 111.90 1dba s HIS 189 Ca 0.53 1.52 -0.02 0.00 -0.15 0.00 0.00 55.06 56.95 1dba s HIS 189 Cb 0.44 0.26 -0.01 0.00 1.11 0.00 0.00 32.58 34.39 1dba s HIS 189 CO -0.26 -0.32 -0.03 -0.91 -0.85 0.00 0.00 174.74 172.37 1dba h ASN 190 N 5.70 0.00 -4.17 1.40 4.21 -1.86 -3.43 115.58 117.42 1dba h ASN 190 Ca -0.29 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 56.74 1dba h ASN 190 Cb 1.18 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.40 1dba h ASN 190 CO 0.18 0.24 0.37 -0.94 -1.29 0.00 0.00 177.43 175.99 1dba s SER 191 N -4.16 6.45 -0.18 5.81 1.04 -1.26 0.14 113.70 121.54 1dba s SER 191 Ca -0.03 1.66 -0.04 0.00 0.48 0.00 0.00 55.95 58.02 1dba s SER 191 Cb 0.00 -2.52 0.09 0.00 0.10 0.00 0.00 66.02 63.69 1dba s SER 191 CO 0.04 -0.71 0.24 -0.31 0.98 0.00 0.00 173.24 173.48 1dba s TYR 192 N -2.51 -0.36 -0.18 5.02 1.51 -0.89 -4.05 117.35 115.89 1dba s TYR 192 Ca 0.61 0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 57.13 1dba s TYR 192 Cb -0.12 -0.25 0.04 0.00 -0.11 0.00 0.00 41.96 41.53 1dba s TYR 192 CO 0.30 -0.54 -0.07 0.99 -1.11 0.00 0.00 175.55 175.12 1dba s THR 193 N 2.37 1.30 0.28 -0.71 2.01 0.10 -2.53 115.64 118.46 1dba s THR 193 Ca 0.06 -0.78 -0.28 0.00 0.31 0.00 0.00 61.69 61.00 1dba s THR 193 Cb -0.15 -1.45 -0.09 0.00 0.01 0.00 0.00 72.50 70.82 1dba s THR 193 CO -0.11 0.13 0.94 0.00 -0.69 0.00 0.00 174.62 174.89 1dba s GLU 195 N -1.62 0.64 -0.17 0.00 2.12 -0.27 -3.03 118.70 116.37 1dba s GLU 195 Ca 0.45 0.60 0.01 0.00 0.36 0.00 0.00 54.97 56.39 1dba s GLU 195 Cb -0.22 0.31 0.03 0.00 0.26 0.00 0.00 34.13 34.51 1dba s GLU 195 CO 0.28 -0.10 -0.11 0.00 -0.54 0.00 0.00 175.26 174.78 1dba s ALA 196 N 0.02 1.89 -0.32 6.30 0.00 0.03 0.18 121.76 129.86 1dba s ALA 196 Ca -0.02 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 1dba s ALA 196 Cb -0.03 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 1dba s ALA 196 CO 0.02 -0.63 0.64 0.99 0.00 0.00 0.00 175.76 176.78 1dba s THR 197 N 1.46 4.91 -0.17 0.00 2.01 0.12 -1.52 115.64 122.45 1dba s THR 197 Ca 0.02 0.76 -0.12 0.00 0.31 0.00 0.00 61.69 62.66 1dba s THR 197 Cb -0.15 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.38 1dba s THR 197 CO -0.09 -0.21 0.44 -2.28 -0.69 0.00 0.00 174.62 171.79 1dba s HIS 198 N 2.66 -0.58 0.00 4.92 5.04 -1.26 -0.64 115.29 125.43 1dba s HIS 198 Ca 0.25 1.29 -0.00 0.00 -1.54 0.00 0.00 55.06 55.06 1dba s HIS 198 Cb -0.15 0.24 -0.00 0.00 0.04 0.00 0.00 32.58 32.71 1dba s HIS 198 CO 0.13 -0.30 0.00 1.17 -2.34 0.00 0.00 174.74 173.40 1dba n LYS 199 N 3.63 -0.00 0.00 2.88 4.81 -1.26 -2.59 118.16 125.63 1dba n LYS 199 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1dba n LYS 199 Cb 0.56 -0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 1dba n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dba n THR 200 N -4.00 0.17 -3.76 3.15 -2.24 -1.26 -4.06 114.28 102.29 1dba n THR 200 Ca 0.00 0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1dba n THR 200 Cb 0.00 -1.06 -0.13 0.00 -2.10 0.00 0.00 70.33 67.04 1dba n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dba s SER 201 N -1.80 -0.21 0.28 3.42 0.01 -1.07 -4.98 113.70 109.35 1dba s SER 201 Ca 0.00 0.43 0.14 0.00 1.31 0.00 0.00 55.95 57.84 1dba s SER 201 Cb 0.00 0.36 0.22 0.00 0.21 0.00 0.00 66.02 66.81 1dba s SER 201 CO 0.00 -0.13 1.51 0.74 0.41 0.00 0.00 173.24 175.77 1dba h THR 202 N 5.56 1.05 -3.97 1.44 2.02 -1.88 -3.42 112.91 113.71 1dba h THR 202 Ca -0.36 -2.22 -0.49 0.00 0.77 0.00 0.00 66.41 64.11 1dba h THR 202 Cb 1.17 2.34 0.03 0.00 -1.74 0.00 0.00 68.15 69.95 1dba h THR 202 CO 0.39 0.55 0.43 -0.94 0.37 0.00 0.00 175.52 176.32 1dba s SER 203 N -6.52 6.61 0.87 4.18 1.04 -1.26 -5.05 113.70 113.58 1dba s SER 203 Ca 0.02 2.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.46 1dba s SER 203 Cb 0.09 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.74 1dba s SER 203 CO 0.74 -0.60 1.15 -2.16 0.98 0.00 0.00 173.24 173.36 1dba s PRO 204 N -2.52 1.31 -0.19 4.02 0.04 -1.26 -4.78 135.00 131.62 1dba s PRO 204 Ca 0.59 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 1dba s PRO 204 Cb -0.24 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1dba s PRO 204 CO 0.30 -2.42 0.49 0.42 0.04 0.00 0.00 177.00 175.83 1dba s ILE 205 N -2.57 5.14 -0.06 0.56 1.09 -0.58 -4.93 121.20 119.85 1dba s ILE 205 Ca 0.67 0.90 0.04 0.00 -1.10 0.00 0.00 60.65 61.16 1dba s ILE 205 Cb -0.23 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.35 1dba s ILE 205 CO 0.56 0.21 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.76 1dba s VAL 206 N 1.42 1.43 0.08 2.92 1.01 -1.26 -0.79 120.40 125.21 1dba s VAL 206 Ca 0.23 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1dba s VAL 206 Cb -0.15 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1dba s VAL 206 CO 0.09 0.42 -0.13 -0.54 0.00 0.00 0.00 175.10 174.94 1dba s LYS 207 N 0.28 0.81 0.20 2.72 1.02 -1.17 -5.06 119.74 118.54 1dba s LYS 207 Ca -0.09 -0.99 -0.23 0.00 0.02 0.00 0.00 55.97 54.67 1dba s LYS 207 Cb -0.14 -0.74 0.05 0.00 -0.52 0.00 0.00 37.83 36.48 1dba s LYS 207 CO 0.04 0.15 0.73 -1.54 -0.92 0.00 0.00 175.35 173.81 1dba s SER 208 N -1.90 -0.36 -0.05 2.83 1.04 -1.26 -2.88 113.70 111.12 1dba s SER 208 Ca -0.01 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.06 1dba s SER 208 Cb -0.08 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1dba s SER 208 CO 0.02 -1.10 0.13 0.72 0.98 0.00 0.00 173.24 173.99 1dba s PHE 209 N -3.70 -0.14 0.23 5.02 -0.12 -1.05 -4.97 117.98 113.25 1dba s PHE 209 Ca 0.07 0.36 -0.15 0.00 -0.05 0.00 0.00 56.93 57.16 1dba s PHE 209 Cb -0.03 0.01 -0.08 0.00 -0.63 0.00 0.00 43.02 42.29 1dba s PHE 209 CO -0.02 -0.09 0.65 1.21 -0.05 0.00 0.00 175.22 176.92 1dba s ASN 210 N 0.32 6.84 0.00 1.98 3.84 -1.26 -2.11 114.94 124.56 1dba s ASN 210 Ca -0.02 1.20 0.22 0.00 0.21 0.00 0.00 52.86 54.46 1dba s ASN 210 Cb -0.03 -2.33 1.31 0.00 -0.55 0.00 0.00 41.25 39.64 1dba s ASN 210 CO -0.01 -0.03 1.69 -1.14 -2.79 0.00 0.00 177.10 174.82