#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t66 n VAL 2 N 0.00 0.05 -3.85 2.53 0.31 -1.26 -4.94 118.33 111.18 1t66 n VAL 2 Ca 0.00 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.95 1t66 n VAL 2 Cb 0.00 -0.70 -0.06 0.00 -0.91 0.00 0.00 33.84 32.17 1t66 n VAL 2 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1t66 s VAL 3 N 1.08 5.46 -0.17 2.52 1.01 -1.26 -4.82 120.40 124.21 1t66 s VAL 3 Ca 0.89 0.22 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1t66 s VAL 3 Cb -1.07 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 31.88 1t66 s VAL 3 CO 0.54 0.58 -0.19 -0.04 0.00 0.00 0.00 175.10 176.00 1t66 s MET 4 N -1.14 3.04 -0.22 2.72 -1.94 -1.26 -1.93 119.30 118.57 1t66 s MET 4 Ca 0.17 -0.81 -0.04 0.00 -1.71 0.00 0.00 55.69 53.30 1t66 s MET 4 Cb -0.12 -2.58 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 1t66 s MET 4 CO 0.06 -0.16 -0.04 0.99 -0.01 0.00 0.00 175.02 175.86 1t66 s THR 5 N 1.19 3.41 0.04 2.05 2.01 0.54 -4.25 115.64 120.62 1t66 s THR 5 Ca 0.02 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.59 1t66 s THR 5 Cb -0.14 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 1t66 s THR 5 CO -0.09 0.43 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.59 1t66 s GLN 6 N 1.42 2.37 -0.07 4.92 0.74 -1.26 -0.40 119.66 127.38 1t66 s GLN 6 Ca 0.05 -0.84 -0.20 0.00 0.05 0.00 0.00 55.36 54.42 1t66 s GLN 6 Cb -0.14 -2.40 0.04 0.00 1.10 0.00 0.00 33.01 31.61 1t66 s GLN 6 CO -0.03 0.57 0.45 0.95 -0.55 0.00 0.00 175.29 176.69 1t66 s THR 7 N -1.04 0.03 0.32 -0.34 -4.23 -0.57 -4.73 115.64 105.07 1t66 s THR 7 Ca 0.18 -0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.43 1t66 s THR 7 Cb -0.11 -0.73 0.07 0.00 1.34 0.00 0.00 72.50 73.07 1t66 s THR 7 CO 0.09 -0.12 0.43 -0.81 -0.54 0.00 0.00 174.62 173.67 1t66 n PRO 8 N 1.59 -0.24 0.01 3.99 -0.04 -1.26 -0.96 135.00 138.09 1t66 n PRO 8 Ca -0.19 -0.78 -0.20 0.00 -0.04 0.00 0.00 63.50 62.29 1t66 n PRO 8 Cb 0.56 -0.41 -0.14 0.00 -0.04 0.00 0.00 33.50 33.47 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 0.36 -8.60 1.53 4.07 -1.85 -3.41 115.31 107.42 1t66 h LEU 9 Ca -0.14 -0.88 -0.62 0.00 0.08 0.00 0.00 57.88 56.33 1t66 h LEU 9 Cb 0.42 -0.12 -0.26 0.00 1.08 0.00 0.00 40.66 41.78 1t66 h LEU 9 CO 0.11 1.49 -0.85 -0.55 -1.08 0.00 0.00 178.44 177.56 1t66 s SER 10 N -6.94 2.67 -0.32 -0.43 0.15 -1.26 0.43 113.70 108.00 1t66 s SER 10 Ca -0.18 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 55.92 1t66 s SER 10 Cb 0.03 -0.23 0.13 0.00 -1.71 0.00 0.00 66.02 64.23 1t66 s SER 10 CO 0.77 0.19 0.24 -0.22 1.20 0.00 0.00 173.24 175.42 1t66 s LEU 11 N -1.17 0.36 -0.30 3.45 2.96 0.24 -4.90 118.68 119.31 1t66 s LEU 11 Ca 0.09 -1.45 -0.25 0.00 -0.22 0.00 0.00 54.13 52.29 1t66 s LEU 11 Cb -0.09 0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.61 1t66 s LEU 11 CO 0.02 -0.36 0.87 -2.16 -1.32 0.00 0.00 176.35 173.40 1t66 s PRO 12 N 1.77 4.03 0.08 0.98 0.04 -1.25 -1.04 135.00 139.59 1t66 s PRO 12 Ca 0.13 0.77 0.03 0.00 0.04 0.00 0.00 61.00 61.97 1t66 s PRO 12 Cb -0.17 -3.72 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 1t66 s PRO 12 CO -0.20 -0.71 -0.09 0.54 0.04 0.00 0.00 177.00 176.58 1t66 s VAL 13 N 3.11 0.81 0.37 -0.36 0.11 -0.26 -4.81 120.40 119.36 1t66 s VAL 13 Ca 0.36 -1.46 -0.13 0.00 -2.93 0.00 0.00 61.98 57.82 1t66 s VAL 13 Cb -0.14 -1.13 -0.08 0.00 -1.53 0.00 0.00 36.38 33.50 1t66 s VAL 13 CO 0.12 -0.50 0.77 -0.55 -3.33 0.00 0.00 175.10 171.61 1t66 s SER 14 N -2.16 6.65 0.23 3.54 0.15 -1.26 -0.30 113.70 120.55 1t66 s SER 14 Ca 0.00 1.24 -0.31 0.00 0.70 0.00 0.00 55.95 57.58 1t66 s SER 14 Cb -0.05 -2.36 -0.13 0.00 -1.71 0.00 0.00 66.02 61.76 1t66 s SER 14 CO -0.00 -0.32 1.41 0.18 1.20 0.00 0.00 173.24 175.71 1t66 n LEU 15 N -0.87 3.07 0.00 3.45 4.77 -1.26 -1.79 117.00 124.37 1t66 n LEU 15 Ca 0.03 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1t66 n LEU 15 Cb 0.54 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1t66 n LEU 15 CO 0.44 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1t66 n GLY 16 N 2.23 2.27 3.82 -0.72 0.00 0.62 -4.88 105.19 108.54 1t66 n GLY 16 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1t66 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t66 s ASP 17 N -3.53 4.08 0.44 1.61 1.11 -0.74 -4.26 116.67 115.39 1t66 s ASP 17 Ca 0.00 1.01 -0.02 0.00 0.18 0.00 0.00 52.55 53.73 1t66 s ASP 17 Cb 0.00 -1.62 -0.02 0.00 1.07 0.00 0.00 42.92 42.35 1t66 s ASP 17 CO 0.00 -2.20 0.68 -1.58 1.18 0.00 0.00 175.17 173.26 1t66 s GLN 18 N -5.32 3.30 -0.13 8.23 0.74 -1.15 -2.00 119.66 123.34 1t66 s GLN 18 Ca 0.62 -0.22 -0.11 0.00 0.05 0.00 0.00 55.36 55.70 1t66 s GLN 18 Cb -0.14 -2.52 0.03 0.00 1.10 0.00 0.00 33.01 31.49 1t66 s GLN 18 CO 0.52 -0.16 0.33 0.00 -0.55 0.00 0.00 175.29 175.43 1t66 s ALA 19 N -2.57 -0.82 0.09 1.58 0.00 -0.24 -4.98 121.76 114.83 1t66 s ALA 19 Ca 0.46 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.44 1t66 s ALA 19 Cb -0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1t66 s ALA 19 CO 0.40 -0.16 -0.16 -1.12 0.00 0.00 0.00 175.76 174.71 1t66 s SER 20 N 0.24 2.04 -0.03 0.00 0.01 -1.26 -1.02 113.70 113.69 1t66 s SER 20 Ca -0.01 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.57 1t66 s SER 20 Cb -0.03 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.15 1t66 s SER 20 CO -0.00 -0.05 0.01 -0.63 0.41 0.00 0.00 173.24 172.98 1t66 s ILE 21 N -1.45 0.11 0.01 1.44 1.01 -0.22 -4.83 121.20 117.26 1t66 s ILE 21 Ca 0.03 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 1t66 s ILE 21 Cb -0.09 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 1t66 s ILE 21 CO 0.03 0.13 0.09 -0.55 0.00 0.00 0.00 174.94 174.64 1t66 s SER 22 N 1.10 5.69 -0.06 3.58 0.15 -0.14 -1.12 113.70 122.90 1t66 s SER 22 Ca -0.09 0.14 -0.02 0.00 0.70 0.00 0.00 55.95 56.68 1t66 s SER 22 Cb -0.13 -1.63 0.04 0.00 -1.71 0.00 0.00 66.02 62.59 1t66 s SER 22 CO -0.02 0.26 0.12 0.00 1.20 0.00 0.00 173.24 174.79 1t66 s ARG 24 N 1.40 1.34 0.21 0.00 0.52 0.47 -0.50 118.95 122.39 1t66 s ARG 24 Ca -0.06 -1.16 0.11 0.00 -0.52 0.00 0.00 55.73 54.10 1t66 s ARG 24 Cb -0.12 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 1t66 s ARG 24 CO -0.05 0.39 -0.17 -1.54 0.02 0.00 0.00 175.30 173.95 1t66 s SER 25 N -1.70 3.80 0.00 0.23 1.04 -0.93 -0.34 113.70 115.81 1t66 s SER 25 Ca 0.09 -0.80 0.24 0.00 0.48 0.00 0.00 55.95 55.97 1t66 s SER 25 Cb -0.10 -0.45 1.27 0.00 0.10 0.00 0.00 66.02 66.84 1t66 s SER 25 CO 0.04 0.09 1.84 -1.54 0.98 0.00 0.00 173.24 174.64 1t66 n SER 26 N -0.08 0.50 -3.85 7.02 3.41 -0.81 -4.85 113.62 114.94 1t66 n SER 26 Ca -0.10 -1.36 -0.10 0.00 -0.26 0.00 0.00 58.87 57.06 1t66 n SER 26 Cb 0.57 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 1t66 n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t66 s GLN 27 N -1.96 1.21 0.18 4.33 -0.21 -1.26 -4.94 119.66 117.01 1t66 s GLN 27 Ca 0.36 -1.02 -0.30 0.00 0.02 0.00 0.00 55.36 54.41 1t66 s GLN 27 Cb 0.17 0.43 -0.09 0.00 1.00 0.00 0.00 33.01 34.53 1t66 s GLN 27 CO 0.28 -0.47 1.34 0.45 -2.12 0.00 0.00 175.29 174.77 1t66 s SER 28 N -2.92 6.86 -0.40 5.90 0.15 -1.26 -4.62 113.70 117.41 1t66 s SER 28 Ca 0.13 2.39 0.03 0.00 0.70 0.00 0.00 55.95 59.20 1t66 s SER 28 Cb 0.02 -2.60 0.59 0.00 -1.71 0.00 0.00 66.02 62.31 1t66 s SER 28 CO -0.02 -0.57 1.82 0.18 1.20 0.00 0.00 173.24 175.84 1t66 n LEU 29 N 3.00 6.35 -4.52 3.45 4.77 0.27 -4.85 117.00 125.46 1t66 n LEU 29 Ca 0.08 -3.39 -0.41 0.00 -0.03 0.00 0.00 56.01 52.26 1t66 n LEU 29 Cb 0.42 -0.81 -0.10 0.00 -2.33 0.00 0.00 43.42 40.61 1t66 n LEU 29 CO 0.58 1.00 -0.03 -0.69 -1.33 0.00 0.00 177.39 176.92 1t66 s VAL 30 N -2.96 5.22 0.52 4.08 1.01 -1.26 -3.31 120.40 123.70 1t66 s VAL 30 Ca 0.51 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 1t66 s VAL 30 Cb 0.43 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 1t66 s VAL 30 CO 0.09 -0.11 1.06 -2.28 0.00 0.00 0.00 175.10 173.87 1t66 s HIS 31 N 1.88 2.92 -2.00 5.22 2.46 0.27 -4.88 115.29 121.15 1t66 s HIS 31 Ca 0.09 1.56 0.04 0.00 0.47 0.00 0.00 55.06 57.22 1t66 s HIS 31 Cb -0.17 -3.10 0.25 0.00 -0.13 0.00 0.00 32.58 29.42 1t66 s HIS 31 CO 0.11 -1.06 0.65 -1.13 -2.47 0.00 0.00 174.74 170.85 1t66 n SER 32 N -1.28 0.00 -0.52 9.88 3.41 -1.26 0.17 113.62 124.02 1t66 n SER 32 Ca 0.10 -0.20 0.04 0.00 -0.26 0.00 0.00 58.87 58.55 1t66 n SER 32 Cb 0.52 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.60 1t66 n SER 32 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1t66 n ASN 33 N -0.89 2.75 0.00 4.04 0.23 -1.26 -4.97 115.26 115.16 1t66 n ASN 33 Ca 0.03 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1t66 n ASN 33 Cb 0.01 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 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 0.32 0.81 3.87 4.83 0.00 0.44 -5.03 105.19 110.42 1t66 n GLY 34 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.64 6.63 -0.34 1.61 -0.87 -1.24 -4.78 114.94 113.31 1t66 s ASN 35 Ca 0.00 0.77 -0.02 0.00 -1.57 0.00 0.00 52.86 52.04 1t66 s ASN 35 Cb 0.00 -2.17 0.07 0.00 -0.02 0.00 0.00 41.25 39.13 1t66 s ASN 35 CO 0.00 0.19 0.08 -0.89 -2.57 0.00 0.00 177.10 173.91 1t66 s THR 36 N -1.36 3.07 -1.24 1.60 2.01 -1.26 0.97 115.64 119.43 1t66 s THR 36 Ca 0.32 -1.69 -0.15 0.00 0.31 0.00 0.00 61.69 60.48 1t66 s THR 36 Cb -0.14 -2.93 0.14 0.00 0.01 0.00 0.00 72.50 69.58 1t66 s THR 36 CO 0.17 -0.36 1.56 -1.22 -0.69 0.00 0.00 174.62 174.08 1t66 n TYR 37 N 4.59 4.78 -4.20 4.92 4.01 -1.21 -4.05 117.16 126.00 1t66 n TYR 37 Ca -0.08 -3.19 -0.28 0.00 -0.16 0.00 0.00 57.90 54.20 1t66 n TYR 37 Cb 0.43 -2.31 -0.17 0.00 -0.31 0.00 0.00 39.34 36.98 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 2.23 1.53 0.23 7.72 1.98 -1.26 -0.93 118.68 130.18 1t66 s LEU 38 Ca 0.46 -0.38 0.07 0.00 -2.89 0.00 0.00 54.13 51.38 1t66 s LEU 38 Cb -0.00 -0.99 -0.05 0.00 0.66 0.00 0.00 46.19 45.81 1t66 s LEU 38 CO 0.02 -0.04 -0.10 -1.00 -1.89 0.00 0.00 176.35 173.35 1t66 s HIS 39 N 1.28 1.74 0.08 5.38 3.76 -0.75 -0.95 115.29 125.82 1t66 s HIS 39 Ca -0.01 -0.67 0.09 0.00 -0.15 0.00 0.00 55.06 54.31 1t66 s HIS 39 Cb -0.14 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 1t66 s HIS 39 CO -0.05 0.26 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.30 1t66 s TRP 40 N -3.07 1.97 0.08 1.40 0.52 -0.51 -1.39 118.94 117.94 1t66 s TRP 40 Ca 0.25 -0.39 -0.00 0.00 0.02 0.00 0.00 56.10 55.97 1t66 s TRP 40 Cb 0.02 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 1t66 s TRP 40 CO 0.08 0.18 -0.02 0.71 0.02 0.00 0.00 176.95 177.92 1t66 s TYR 41 N -0.96 0.69 -0.14 -1.98 1.51 -0.71 -0.67 117.35 115.10 1t66 s TYR 41 Ca 0.09 -1.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.08 1t66 s TYR 41 Cb -0.10 -0.45 0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1t66 s TYR 41 CO 0.03 -0.35 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.84 1t66 s LEU 42 N -2.98 1.55 -0.46 -1.29 0.20 -0.46 -2.21 118.68 113.02 1t66 s LEU 42 Ca 0.12 -0.47 -0.11 0.00 0.69 0.00 0.00 54.13 54.35 1t66 s LEU 42 Cb 0.07 -1.04 0.10 0.00 -0.43 0.00 0.00 46.19 44.89 1t66 s LEU 42 CO -0.06 -0.10 0.35 -1.58 -0.29 0.00 0.00 176.35 174.67 1t66 s GLN 43 N 1.57 2.70 0.73 1.98 0.74 0.54 -1.43 119.66 126.49 1t66 s GLN 43 Ca 0.04 -1.57 -0.11 0.00 0.05 0.00 0.00 55.36 53.77 1t66 s GLN 43 Cb -0.13 -3.97 0.03 0.00 1.10 0.00 0.00 33.01 30.04 1t66 s GLN 43 CO -0.09 -1.10 1.08 0.15 -0.55 0.00 0.00 175.29 174.78 1t66 s LYS 44 N 1.47 2.58 0.03 1.67 1.02 -1.26 -2.24 119.74 123.02 1t66 s LYS 44 Ca 0.04 1.12 -0.31 0.00 0.02 0.00 0.00 55.97 56.84 1t66 s LYS 44 Cb -0.25 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 1t66 s LYS 44 CO 0.02 -1.39 1.95 -2.30 -0.92 0.00 0.00 175.35 172.72 1t66 n PRO 45 N -3.21 2.76 -0.79 -1.68 -0.02 -1.26 -1.93 135.00 128.87 1t66 n PRO 45 Ca 0.09 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1t66 n PRO 45 Cb 0.53 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 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 4.50 0.70 3.67 -1.23 0.00 -1.26 -5.05 105.19 106.52 1t66 n GLY 46 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.21 2.06 0.44 1.61 -0.21 -0.81 -5.14 119.66 117.39 1t66 s GLN 47 Ca 0.00 -2.26 0.01 0.00 0.02 0.00 0.00 55.36 53.13 1t66 s GLN 47 Cb 0.00 -1.38 -0.00 0.00 1.00 0.00 0.00 33.01 32.62 1t66 s GLN 47 CO 0.00 -0.28 0.66 -1.54 -2.12 0.00 0.00 175.29 172.00 1t66 s SER 48 N -3.77 5.84 0.40 5.90 1.04 -1.26 -4.58 113.70 117.27 1t66 s SER 48 Ca 0.18 0.24 -0.25 0.00 0.48 0.00 0.00 55.95 56.61 1t66 s SER 48 Cb 0.04 -1.50 -0.11 0.00 0.10 0.00 0.00 66.02 64.55 1t66 s SER 48 CO 0.09 -0.68 0.97 -2.65 0.98 0.00 0.00 173.24 171.95 1t66 n PRO 49 N -2.05 1.28 -4.12 4.02 -0.02 -1.26 -4.56 135.00 128.29 1t66 n PRO 49 Ca 0.01 0.46 -0.27 0.00 -2.02 0.00 0.00 63.50 61.68 1t66 n PRO 49 Cb 0.58 -1.96 -0.17 0.00 -0.02 0.00 0.00 33.50 31.93 1t66 n PRO 49 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1t66 s LYS 50 N -1.90 1.81 0.25 -0.52 2.20 -0.51 -4.92 119.74 116.14 1t66 s LYS 50 Ca 0.62 -0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 1t66 s LYS 50 Cb -0.58 -1.71 -0.12 0.00 -1.51 0.00 0.00 37.83 33.91 1t66 s LYS 50 CO 0.57 -0.18 1.59 -0.11 -0.36 0.00 0.00 175.35 176.86 1t66 n LEU 51 N 4.61 3.91 -0.03 5.43 7.94 -1.26 -1.36 117.00 136.24 1t66 n LEU 51 Ca -0.16 1.12 -0.08 0.00 -1.11 0.00 0.00 56.01 55.78 1t66 n LEU 51 Cb 0.50 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 1t66 n LEU 51 CO 0.20 -0.01 -0.57 0.18 -1.11 0.00 0.00 177.39 176.08 1t66 n LEU 52 N 2.73 1.20 -4.07 -1.96 4.77 0.16 -4.83 117.00 115.00 1t66 n LEU 52 Ca 0.12 0.19 -0.26 0.00 -0.03 0.00 0.00 56.01 56.02 1t66 n LEU 52 Cb 0.34 -0.45 -0.17 0.00 -2.33 0.00 0.00 43.42 40.82 1t66 n LEU 52 CO 0.64 -0.19 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.38 1t66 s ILE 53 N -2.32 1.37 0.13 -0.08 1.09 -1.18 -1.50 121.20 118.71 1t66 s ILE 53 Ca -0.15 -0.62 0.04 0.00 -1.10 0.00 0.00 60.65 58.83 1t66 s ILE 53 Cb 0.04 -1.23 -0.04 0.00 -1.06 0.00 0.00 42.46 40.17 1t66 s ILE 53 CO 0.20 0.41 0.10 -0.47 -0.10 0.00 0.00 174.94 175.08 1t66 s TYR 54 N 0.59 3.14 -0.40 3.97 5.04 0.74 -1.43 117.35 129.00 1t66 s TYR 54 Ca -0.16 0.01 -0.18 0.00 -2.44 0.00 0.00 57.07 54.30 1t66 s TYR 54 Cb -0.16 -1.55 0.03 0.00 0.35 0.00 0.00 41.96 40.63 1t66 s TYR 54 CO 0.05 0.52 0.45 1.63 -1.34 0.00 0.00 175.55 176.85 1t66 n LYS 55 N 0.03 -1.25 0.00 4.97 5.02 -1.17 -1.74 118.16 124.02 1t66 n LYS 55 Ca -0.09 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1t66 n LYS 55 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.76 0.00 -0.01 -0.18 0.31 -0.13 -3.74 118.33 113.82 1t66 n VAL 56 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1t66 n VAL 56 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 0.00 0.00 -4.62 4.52 3.41 -1.08 -3.31 113.62 112.54 1t66 n SER 57 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1t66 n SER 57 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.00 6.66 0.99 4.04 0.01 -0.71 -4.46 114.94 121.46 1t66 s ASN 58 Ca 0.00 0.92 -0.11 0.00 -0.71 0.00 0.00 52.86 52.96 1t66 s ASN 58 Cb 0.00 -2.54 0.19 0.00 0.41 0.00 0.00 41.25 39.30 1t66 s ASN 58 CO 0.00 -1.15 1.11 -0.13 -1.51 0.00 0.00 177.10 175.42 1t66 s ARG 59 N 4.27 0.46 0.17 -0.60 0.52 -1.26 -0.19 118.95 122.33 1t66 s ARG 59 Ca 0.53 1.31 0.05 0.00 -0.52 0.00 0.00 55.73 57.10 1t66 s ARG 59 Cb -0.13 -1.68 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1t66 s ARG 59 CO 0.25 -2.93 0.14 0.12 0.02 0.00 0.00 175.30 172.90 1t66 s PHE 60 N -2.60 3.14 0.05 -0.53 5.36 -0.56 -4.71 117.98 118.12 1t66 s PHE 60 Ca 0.67 -0.03 -0.35 0.00 -0.96 0.00 0.00 56.93 56.26 1t66 s PHE 60 Cb -0.23 -1.50 -0.15 0.00 -0.34 0.00 0.00 43.02 40.80 1t66 s PHE 60 CO 0.60 0.52 1.58 -1.13 -1.46 0.00 0.00 175.22 175.32 1t66 n SER 61 N -0.40 2.64 0.00 6.13 3.41 -1.26 -0.42 113.62 123.72 1t66 n SER 61 Ca -0.08 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1t66 n SER 61 Cb 0.55 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1t66 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t66 n GLY 62 N 3.40 2.93 3.69 5.00 0.00 -1.26 -5.01 105.19 113.94 1t66 n GLY 62 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.17 4.31 0.63 1.61 1.01 0.44 -5.00 120.40 121.24 1t66 s VAL 63 Ca 0.00 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 1t66 s VAL 63 Cb 0.00 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1t66 s VAL 63 CO 0.00 0.03 0.67 -2.65 0.00 0.00 0.00 175.10 173.16 1t66 n PRO 64 N 4.84 0.55 0.00 2.72 -0.02 -1.26 -4.74 135.00 137.10 1t66 n PRO 64 Ca 0.10 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 1t66 n PRO 64 Cb 0.47 -1.90 0.75 0.00 -0.02 0.00 0.00 33.50 32.80 1t66 n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1t66 n ASP 65 N -0.21 0.00 0.00 2.55 5.75 -1.26 -3.00 116.55 120.38 1t66 n ASP 65 Ca 0.12 -0.31 0.11 0.00 -0.01 0.00 0.00 54.79 54.71 1t66 n ASP 65 Cb 0.48 -0.22 0.65 0.00 -1.03 0.00 0.00 41.12 41.00 1t66 n ASP 65 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1t66 n ARG 66 N -1.22 0.57 -3.86 0.11 1.85 -1.26 -4.64 116.66 108.23 1t66 n ARG 66 Ca 0.15 0.03 -0.36 0.00 -1.00 0.00 0.00 57.85 56.67 1t66 n ARG 66 Cb 0.19 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.99 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 -2.22 3.15 0.02 2.89 0.40 -1.16 -1.48 117.98 119.57 1t66 s PHE 67 Ca 0.30 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1t66 s PHE 67 Cb 0.16 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 1t66 s PHE 67 CO 0.30 -0.15 -0.05 -1.54 0.70 0.00 0.00 175.22 174.47 1t66 s SER 68 N 1.16 0.59 0.05 1.36 1.04 -0.55 -4.89 113.70 112.46 1t66 s SER 68 Ca 0.05 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.18 1t66 s SER 68 Cb -0.14 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 1t66 s SER 68 CO 0.04 -0.12 -0.16 -0.83 0.98 0.00 0.00 173.24 173.14 1t66 s GLY 69 N -0.99 0.91 0.32 7.32 0.00 -1.26 -0.44 107.32 113.18 1t66 s GLY 69 Ca -0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.61 1t66 s GLY 69 CO -0.00 -0.91 0.58 -1.35 0.00 0.00 0.00 173.10 171.42 1t66 s SER 70 N -1.29 0.25 0.00 1.64 1.04 0.07 -4.33 113.70 111.09 1t66 s SER 70 Ca 0.03 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1t66 s SER 70 Cb -0.08 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1t66 s SER 70 CO 0.02 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.50 1t66 n GLY 71 N -0.49 2.09 3.42 7.32 0.00 -1.26 0.44 105.19 116.71 1t66 n GLY 71 Ca -0.03 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 1t66 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t66 s SER 72 N 0.00 -0.55 0.00 1.61 0.15 0.14 -4.93 113.70 110.12 1t66 s SER 72 Ca 0.00 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1t66 s SER 72 Cb 0.00 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1t66 s SER 72 CO 0.00 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.16 1t66 n GLY 73 N -0.12 -0.10 0.00 9.45 0.00 -1.26 -0.24 105.19 112.92 1t66 n GLY 73 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -4.45 2.61 -2.24 -1.26 0.95 114.28 109.89 1t66 n THR 74 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1t66 n THR 74 Cb 0.00 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.00 2.08 0.06 3.42 1.01 0.67 -2.18 116.67 121.73 1t66 s ASP 75 Ca 0.00 -0.35 0.02 0.00 0.71 0.00 0.00 52.55 52.93 1t66 s ASP 75 Cb 0.00 -0.93 -0.03 0.00 1.01 0.00 0.00 42.92 42.97 1t66 s ASP 75 CO 0.00 0.01 -0.07 -0.36 0.21 0.00 0.00 175.17 174.95 1t66 s PHE 76 N 0.93 0.75 -0.04 4.23 0.40 0.35 0.27 117.98 124.86 1t66 s PHE 76 Ca -0.09 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.55 1t66 s PHE 76 Cb -0.15 -0.44 0.01 0.00 0.51 0.00 0.00 43.02 42.95 1t66 s PHE 76 CO 0.00 -0.11 0.10 0.99 0.70 0.00 0.00 175.22 176.90 1t66 s THR 77 N -2.21 -0.00 -0.13 0.64 2.01 0.17 -1.19 115.64 114.93 1t66 s THR 77 Ca -0.02 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.01 1t66 s THR 77 Cb -0.04 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1t66 s THR 77 CO -0.02 0.01 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.51 1t66 s LEU 78 N 0.15 2.31 0.10 4.42 1.98 -0.27 -0.75 118.68 126.61 1t66 s LEU 78 Ca -0.01 -0.51 0.10 0.00 -2.89 0.00 0.00 54.13 50.82 1t66 s LEU 78 Cb -0.02 -1.50 -0.04 0.00 0.66 0.00 0.00 46.19 45.30 1t66 s LEU 78 CO -0.00 0.12 -0.26 -0.54 -1.89 0.00 0.00 176.35 173.77 1t66 s LYS 79 N 0.62 1.48 -0.18 1.98 1.02 0.41 -1.06 119.74 124.01 1t66 s LYS 79 Ca -0.10 -1.24 -0.01 0.00 0.02 0.00 0.00 55.97 54.64 1t66 s LYS 79 Cb -0.16 -1.84 0.05 0.00 -0.52 0.00 0.00 37.83 35.35 1t66 s LYS 79 CO 0.03 0.45 -0.04 0.42 -0.92 0.00 0.00 175.35 175.29 1t66 s ILE 80 N -0.99 1.07 0.00 2.17 1.01 -0.19 -1.49 121.20 122.79 1t66 s ILE 80 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1t66 s ILE 80 Cb -0.10 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1t66 s ILE 80 CO 0.04 0.03 0.00 -1.20 0.00 0.00 0.00 174.94 173.81 1t66 n SER 81 N 4.87 0.00 -4.57 3.58 7.64 -0.55 -1.08 113.62 123.52 1t66 n SER 81 Ca -0.11 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.34 1t66 n SER 81 Cb 0.47 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 1t66 n SER 81 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1t66 s ARG 82 N 0.00 3.55 -0.17 1.43 1.81 -1.26 -2.93 118.95 121.39 1t66 s ARG 82 Ca 0.00 0.20 -0.29 0.00 -1.72 0.00 0.00 55.73 53.91 1t66 s ARG 82 Cb 0.00 -3.92 -0.02 0.00 -0.45 0.00 0.00 34.95 30.56 1t66 s ARG 82 CO 0.00 -1.23 1.34 0.08 -0.68 0.00 0.00 175.30 174.81 1t66 s VAL 83 N 3.79 4.14 0.24 3.52 1.01 -0.85 -4.73 120.40 127.52 1t66 s VAL 83 Ca 0.38 1.36 0.05 0.00 0.00 0.00 0.00 61.98 63.77 1t66 s VAL 83 Cb -0.10 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1t66 s VAL 83 CO 0.26 -0.17 0.36 -1.61 0.00 0.00 0.00 175.10 173.94 1t66 s GLU 84 N 3.71 3.41 0.27 2.72 0.41 -1.26 -0.27 118.70 127.70 1t66 s GLU 84 Ca 0.58 -0.78 -0.00 0.00 -0.41 0.00 0.00 54.97 54.36 1t66 s GLU 84 Cb -0.23 -2.88 0.51 0.00 -1.78 0.00 0.00 34.13 29.75 1t66 s GLU 84 CO 0.18 0.42 1.83 0.00 -0.49 0.00 0.00 175.26 177.20 1t66 h ALA 85 N 1.17 1.43 0.00 5.21 0.00 -1.96 -0.69 119.26 124.41 1t66 h ALA 85 Ca -0.52 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t66 h ALA 85 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1t66 h ALA 85 CO 0.61 0.21 0.00 0.39 0.00 0.00 0.00 179.25 180.46 1t66 n GLU 86 N -4.64 0.01 0.00 0.00 4.71 -1.26 -1.98 120.64 117.48 1t66 n GLU 86 Ca 0.17 0.20 0.12 0.00 -0.01 0.00 0.00 57.16 57.64 1t66 n GLU 86 Cb 0.33 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 29.50 1t66 n GLU 86 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1t66 n ASP 87 N -1.20 0.59 -4.76 1.62 8.00 -0.27 -4.97 116.55 115.55 1t66 n ASP 87 Ca 0.00 -0.36 -0.39 0.00 0.71 0.00 0.00 54.79 54.76 1t66 n ASP 87 Cb 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1t66 n ASP 87 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1t66 s LEU 88 N -2.95 4.09 0.00 0.64 0.05 -0.84 -4.90 118.68 114.78 1t66 s LEU 88 Ca 0.12 2.58 0.00 0.00 0.05 0.00 0.00 54.13 56.89 1t66 s LEU 88 Cb 0.18 -4.06 0.00 0.00 -2.05 0.00 0.00 46.19 40.25 1t66 s LEU 88 CO 0.69 -1.01 0.00 0.61 -0.55 0.00 0.00 176.35 176.09 1t66 n GLY 89 N 0.62 -0.02 3.32 -3.48 0.00 -1.14 -4.55 105.19 99.95 1t66 n GLY 89 Ca 0.06 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.18 2.84 -0.12 1.61 1.01 -0.95 0.19 120.40 121.81 1t66 s VAL 90 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1t66 s VAL 90 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1t66 s VAL 90 CO 0.00 0.52 0.16 -0.31 0.00 0.00 0.00 175.10 175.47 1t66 s TYR 91 N 0.52 3.60 0.25 5.22 1.51 0.22 -0.34 117.35 128.33 1t66 s TYR 91 Ca -0.10 0.55 0.02 0.00 -1.01 0.00 0.00 57.07 56.54 1t66 s TYR 91 Cb -0.16 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1t66 s TYR 91 CO 0.04 0.71 0.05 -0.06 -1.11 0.00 0.00 175.55 175.18 1t66 s PHE 92 N -0.96 1.59 0.23 2.71 0.40 -0.94 -0.92 117.98 120.09 1t66 s PHE 92 Ca 0.15 -1.05 0.02 0.00 -0.60 0.00 0.00 56.93 55.45 1t66 s PHE 92 Cb -0.12 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1t66 s PHE 92 CO 0.04 -0.18 0.06 0.00 0.70 0.00 0.00 175.22 175.84 1t66 s SER 94 N -3.28 -0.41 -0.04 0.00 1.04 -0.49 -0.92 113.70 109.60 1t66 s SER 94 Ca 0.33 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.73 1t66 s SER 94 Cb 0.07 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1t66 s SER 94 CO 0.10 -0.87 -0.21 0.00 0.98 0.00 0.00 173.24 173.24 1t66 s GLN 95 N -3.48 2.41 -0.00 4.02 1.03 -0.51 -1.81 119.66 121.31 1t66 s GLN 95 Ca 0.00 -0.84 0.01 0.00 0.04 0.00 0.00 55.36 54.57 1t66 s GLN 95 Cb 0.00 -2.21 0.01 0.00 0.03 0.00 0.00 33.01 30.84 1t66 s GLN 95 CO -0.10 0.51 0.81 0.43 -2.54 0.00 0.00 175.29 174.41 1t66 n SER 96 N 2.59 1.20 0.11 12.60 7.64 -0.11 -2.94 113.62 134.71 1t66 n SER 96 Ca -0.17 -1.66 -0.03 0.00 1.01 0.00 0.00 58.87 58.02 1t66 n SER 96 Cb 0.52 -0.02 0.13 0.00 -1.01 0.00 0.00 64.21 63.83 1t66 n SER 96 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1t66 h THR 97 N 1.31 1.43 -2.50 0.44 2.02 -1.89 -3.45 112.91 110.27 1t66 h THR 97 Ca 0.00 -2.12 -0.60 0.00 0.77 0.00 0.00 66.41 64.47 1t66 h THR 97 Cb 0.73 2.12 -0.15 0.00 -1.74 0.00 0.00 68.15 69.11 1t66 h THR 97 CO 0.00 0.61 -0.77 -1.00 0.37 0.00 0.00 175.52 174.74 1t66 s HIS 98 N -3.63 2.20 -0.10 3.16 3.76 -1.26 -4.94 115.29 114.48 1t66 s HIS 98 Ca -0.02 -0.37 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 1t66 s HIS 98 Cb 0.12 -0.99 -0.00 0.00 1.11 0.00 0.00 32.58 32.82 1t66 s HIS 98 CO 0.78 0.62 -0.23 0.08 -0.85 0.00 0.00 174.74 175.14 1t66 s VAL 99 N -2.40 2.10 0.67 -0.90 1.01 -1.26 -3.27 120.40 116.35 1t66 s VAL 99 Ca 0.27 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1t66 s VAL 99 Cb -0.05 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1t66 s VAL 99 CO 0.13 0.56 1.12 -2.84 0.00 0.00 0.00 175.10 174.07 1t66 s PRO 100 N 0.36 2.70 0.40 2.72 0.02 -1.26 -5.00 135.00 134.94 1t66 s PRO 100 Ca -0.18 1.44 -0.24 0.00 0.02 0.00 0.00 61.00 62.03 1t66 s PRO 100 Cb -0.18 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 1t66 s PRO 100 CO 0.08 -1.34 1.10 -1.58 -0.33 0.00 0.00 177.00 174.94 1t66 s TRP 101 N -2.30 3.16 0.02 6.54 0.52 -1.20 -4.80 118.94 120.88 1t66 s TRP 101 Ca 0.68 1.60 0.01 0.00 0.02 0.00 0.00 56.10 58.41 1t66 s TRP 101 Cb -0.22 -3.25 -0.02 0.00 -1.15 0.00 0.00 33.47 28.84 1t66 s TRP 101 CO 0.42 -0.96 -0.05 0.95 0.02 0.00 0.00 176.95 177.33 1t66 s THR 102 N -1.55 0.31 0.18 2.01 -4.23 -1.15 -5.01 115.64 106.20 1t66 s THR 102 Ca 0.58 -0.82 0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1t66 s THR 102 Cb -0.26 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1t66 s THR 102 CO 0.32 -0.34 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.66 1t66 s PHE 103 N -1.14 2.74 0.69 3.99 0.40 -1.26 -1.43 117.98 121.97 1t66 s PHE 103 Ca -0.10 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1t66 s PHE 103 Cb -0.08 -1.33 0.17 0.00 0.51 0.00 0.00 43.02 42.29 1t66 s PHE 103 CO -0.00 0.52 0.59 0.41 0.70 0.00 0.00 175.22 177.44 1t66 n GLY 104 N -0.07 -2.71 0.30 4.36 0.00 -0.09 -4.56 105.19 102.41 1t66 n GLY 104 Ca -0.10 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1t66 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t66 n GLY 105 N -1.63 -0.45 0.00 -0.02 0.00 -1.26 -4.81 105.19 97.03 1t66 n GLY 105 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.41 1.61 2.88 -0.02 0.00 -1.26 -5.05 105.19 104.76 1t66 n GLY 106 Ca 0.09 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.83 0.73 -0.40 2.61 2.01 -0.09 -4.70 115.64 113.97 1t66 s THR 107 Ca 0.00 -0.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 1t66 s THR 107 Cb 0.00 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.74 1t66 s THR 107 CO 0.00 0.30 0.64 -0.75 -0.69 0.00 0.00 174.62 174.12 1t66 s LYS 108 N 1.47 3.46 -0.06 4.92 2.20 0.17 -0.61 119.74 131.28 1t66 s LYS 108 Ca -0.01 -0.19 -0.27 0.00 -0.36 0.00 0.00 55.97 55.15 1t66 s LYS 108 Cb -0.13 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 1t66 s LYS 108 CO -0.04 -0.89 0.85 -1.17 -0.36 0.00 0.00 175.35 173.74 1t66 s LEU 109 N 2.78 4.30 -0.03 5.43 2.96 0.13 -0.59 118.68 133.66 1t66 s LEU 109 Ca 0.23 1.39 0.07 0.00 -0.22 0.00 0.00 54.13 55.60 1t66 s LEU 109 Cb -0.14 -3.33 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 1t66 s LEU 109 CO 0.17 -0.25 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.02 1t66 s GLU 110 N 1.22 2.11 -0.35 1.98 2.12 -0.21 -2.86 118.70 122.70 1t66 s GLU 110 Ca 0.44 -0.85 -0.15 0.00 0.36 0.00 0.00 54.97 54.77 1t66 s GLU 110 Cb -0.19 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.26 1t66 s GLU 110 CO 0.21 0.45 0.36 0.42 -0.54 0.00 0.00 175.26 176.15 1t66 s ILE 111 N -0.39 5.17 0.20 -3.70 1.01 -1.26 -1.11 121.20 121.13 1t66 s ILE 111 Ca 0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 1t66 s ILE 111 Cb -0.11 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 1t66 s ILE 111 CO 0.01 -0.13 1.14 -0.75 0.00 0.00 0.00 174.94 175.21 1t66 s LYS 112 N 1.99 4.56 0.14 2.79 2.20 0.59 -4.88 119.74 127.13 1t66 s LYS 112 Ca 0.11 1.80 -0.00 0.00 -0.36 0.00 0.00 55.97 57.52 1t66 s LYS 112 Cb -0.17 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1t66 s LYS 112 CO 0.12 0.04 0.18 2.89 -0.36 0.00 0.00 175.35 178.22 1t66 n ARG 113 N 2.17 0.27 -2.48 4.03 1.85 -1.26 -4.45 116.66 116.79 1t66 n ARG 113 Ca 0.03 -1.16 -0.42 0.00 -1.00 0.00 0.00 57.85 55.30 1t66 n ARG 113 Cb 0.45 1.09 -0.03 0.00 -1.05 0.00 0.00 32.46 32.92 1t66 n ARG 113 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t66 s ALA 114 N -2.13 3.45 0.28 2.89 0.00 -1.26 -4.96 121.76 120.04 1t66 s ALA 114 Ca 0.12 0.64 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 1t66 s ALA 114 Cb -0.00 -3.49 -0.15 0.00 0.00 0.00 0.00 23.12 19.47 1t66 s ALA 114 CO 0.09 -0.67 0.56 -0.25 0.00 0.00 0.00 175.76 175.49 1t66 n ASP 115 N 4.92 -0.90 -3.74 0.00 9.92 -1.26 -4.83 116.55 120.66 1t66 n ASP 115 Ca 0.10 1.06 -0.13 0.00 -0.53 0.00 0.00 54.79 55.29 1t66 n ASP 115 Cb 0.47 -1.04 -0.14 0.00 -0.64 0.00 0.00 41.12 39.77 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 -1.19 -0.40 0.45 2.24 0.00 -0.03 -4.91 121.76 117.93 1t66 s ALA 116 Ca 0.62 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 1t66 s ALA 116 Cb -0.79 -0.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.70 1t66 s ALA 116 CO 0.58 -0.17 0.99 0.00 0.00 0.00 0.00 175.76 177.16 1t66 s ALA 117 N 1.20 2.97 0.45 0.00 0.00 -1.26 -1.07 121.76 124.05 1t66 s ALA 117 Ca -0.09 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 1t66 s ALA 117 Cb -0.11 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1t66 s ALA 117 CO -0.07 -0.07 1.01 -1.25 0.00 0.00 0.00 175.76 175.38 1t66 s PRO 118 N -3.17 4.00 -0.26 0.00 0.04 -1.26 -4.55 135.00 129.81 1t66 s PRO 118 Ca 0.64 1.31 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 1t66 s PRO 118 Cb -0.13 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1t66 s PRO 118 CO 0.17 -0.25 0.36 0.99 0.04 0.00 0.00 177.00 178.30 1t66 s THR 119 N -1.99 5.19 -0.19 1.26 2.01 -0.60 -4.85 115.64 116.49 1t66 s THR 119 Ca 0.64 0.55 -0.06 0.00 0.31 0.00 0.00 61.69 63.14 1t66 s THR 119 Cb -0.15 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1t66 s THR 119 CO 0.19 0.19 0.01 -0.69 -0.69 0.00 0.00 174.62 173.63 1t66 s VAL 120 N 1.88 4.23 -0.03 3.82 1.01 -1.26 -0.85 120.40 129.20 1t66 s VAL 120 Ca 0.15 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1t66 s VAL 120 Cb -0.15 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1t66 s VAL 120 CO 0.09 0.45 -0.22 -0.44 0.00 0.00 0.00 175.10 174.98 1t66 s SER 121 N 0.66 2.60 -0.08 3.32 0.01 -0.05 -4.96 113.70 115.20 1t66 s SER 121 Ca 0.01 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 56.91 1t66 s SER 121 Cb -0.14 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1t66 s SER 121 CO 0.02 0.25 -0.25 -0.51 0.41 0.00 0.00 173.24 173.16 1t66 s ILE 122 N -0.37 2.06 -0.14 1.44 2.07 -1.26 -0.59 121.20 124.41 1t66 s ILE 122 Ca 0.04 -1.04 0.02 0.00 -1.41 0.00 0.00 60.65 58.26 1t66 s ILE 122 Cb -0.10 -1.76 0.01 0.00 0.13 0.00 0.00 42.46 40.74 1t66 s ILE 122 CO 0.00 0.57 -0.21 -0.36 -1.91 0.00 0.00 174.94 173.03 1t66 s PHE 123 N 0.06 2.64 0.96 3.50 0.40 0.21 -4.99 117.98 120.77 1t66 s PHE 123 Ca -0.11 -1.36 -0.15 0.00 -0.60 0.00 0.00 56.93 54.71 1t66 s PHE 123 Cb -0.16 -1.80 0.18 0.00 0.51 0.00 0.00 43.02 41.75 1t66 s PHE 123 CO 0.06 -0.63 1.22 -1.25 0.70 0.00 0.00 175.22 175.32 1t66 s PRO 124 N 0.90 0.71 0.29 0.24 0.04 -1.26 -1.62 135.00 134.29 1t66 s PRO 124 Ca -0.05 -0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 1t66 s PRO 124 Cb -0.15 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 1t66 s PRO 124 CO -0.04 -2.42 1.53 -2.14 0.04 0.00 0.00 177.00 173.98 1t66 s PRO 125 N -5.63 4.17 0.43 0.56 0.02 -1.21 -4.82 135.00 128.52 1t66 s PRO 125 Ca 0.69 2.48 -0.24 0.00 0.02 0.00 0.00 61.00 63.96 1t66 s PRO 125 Cb -0.08 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 1t66 s PRO 125 CO 0.53 -0.55 1.13 -1.54 -0.33 0.00 0.00 177.00 176.24 1t66 s SER 126 N 0.38 6.39 0.52 2.53 1.04 -1.26 -4.88 113.70 118.42 1t66 s SER 126 Ca 0.61 2.23 0.24 0.00 0.48 0.00 0.00 55.95 59.51 1t66 s SER 126 Cb -0.46 -2.60 1.35 0.00 0.10 0.00 0.00 66.02 64.42 1t66 s SER 126 CO 0.48 -0.76 1.99 0.77 0.98 0.00 0.00 173.24 176.70 1t66 h SER 127 N 2.26 0.05 -0.38 7.02 4.64 -2.00 0.15 113.55 125.29 1t66 h SER 127 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1t66 h SER 127 Cb 1.24 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1t66 h SER 127 CO 0.61 0.03 0.13 -0.08 -0.87 0.00 0.00 176.83 176.65 1t66 h GLU 128 N 0.05 0.57 -0.45 4.77 4.81 -2.00 -2.26 114.58 120.08 1t66 h GLU 128 Ca 0.26 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1t66 h GLU 128 Cb 0.97 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1t66 h GLU 128 CO -0.02 0.57 -0.06 0.37 -0.73 0.00 0.00 179.01 179.14 1t66 h GLN 129 N 0.46 0.83 -0.90 1.92 4.15 -1.06 -3.00 115.11 117.52 1t66 h GLN 129 Ca 0.12 -0.30 0.09 0.00 0.77 0.00 0.00 58.65 59.34 1t66 h GLN 129 Cb 0.22 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.78 1t66 h GLN 129 CO -0.01 0.92 0.55 -0.07 -1.93 0.00 0.00 178.83 178.29 1t66 h LEU 130 N 0.67 0.82 -1.93 -2.39 3.38 -1.25 0.29 115.31 114.89 1t66 h LEU 130 Ca 0.12 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.33 1t66 h LEU 130 Cb 0.59 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1t66 h LEU 130 CO 0.04 0.48 0.52 0.74 0.09 0.00 0.00 178.44 180.30 1t66 h THR 131 N 0.93 0.66 -0.00 0.22 2.02 -1.26 0.59 112.91 116.07 1t66 h THR 131 Ca 0.42 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1t66 h THR 131 Cb 0.32 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1t66 h THR 131 CO -0.23 0.01 -0.27 -1.54 0.37 0.00 0.00 175.52 173.87 1t66 n SER 132 N -4.35 0.68 0.00 4.18 3.41 0.08 -4.92 113.62 112.70 1t66 n SER 132 Ca 0.14 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1t66 n SER 132 Cb 0.76 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 1.38 0.78 3.84 5.00 0.00 0.21 -5.06 105.19 111.33 1t66 n GLY 133 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.69 1.90 -0.34 -0.02 0.00 -1.14 -1.44 107.32 104.58 1t66 s GLY 134 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 44.72 43.02 1t66 s GLY 134 CO 0.00 -1.64 0.51 0.00 0.00 0.00 0.00 173.10 171.96 1t66 s ALA 135 N -2.37 -1.65 -0.17 3.20 0.00 0.19 -3.35 121.76 117.60 1t66 s ALA 135 Ca 0.42 0.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1t66 s ALA 135 Cb -0.04 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1t66 s ALA 135 CO 0.26 -1.98 0.12 -1.12 0.00 0.00 0.00 175.76 173.05 1t66 s SER 136 N 2.20 6.19 -0.14 0.00 0.01 -1.26 -0.58 113.70 120.11 1t66 s SER 136 Ca 0.13 0.28 -0.01 0.00 1.31 0.00 0.00 55.95 57.66 1t66 s SER 136 Cb -0.10 -2.06 -0.02 0.00 0.21 0.00 0.00 66.02 64.05 1t66 s SER 136 CO -0.18 0.25 -0.11 -0.69 0.41 0.00 0.00 173.24 172.93 1t66 s VAL 137 N -0.06 3.23 -0.04 3.43 1.01 0.46 -3.35 120.40 125.09 1t66 s VAL 137 Ca 0.10 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1t66 s VAL 137 Cb -0.11 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1t66 s VAL 137 CO -0.00 0.51 -0.25 -0.69 0.00 0.00 0.00 175.10 174.67 1t66 s VAL 138 N 0.46 2.14 -0.10 2.92 1.01 -0.64 -0.97 120.40 125.22 1t66 s VAL 138 Ca -0.08 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.85 1t66 s VAL 138 Cb -0.15 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1t66 s VAL 138 CO 0.04 0.58 -0.13 0.00 0.00 0.00 0.00 175.10 175.59 1t66 s PHE 140 N 1.13 3.10 -0.42 0.00 0.08 0.24 -0.48 117.98 121.63 1t66 s PHE 140 Ca -0.05 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.84 1t66 s PHE 140 Cb -0.14 -2.00 0.12 0.00 -0.57 0.00 0.00 43.02 40.42 1t66 s PHE 140 CO -0.03 0.02 0.17 -0.51 -0.10 0.00 0.00 175.22 174.77 1t66 s LEU 141 N 0.39 4.86 0.02 -0.37 1.02 -0.01 -0.88 118.68 123.71 1t66 s LEU 141 Ca -0.02 -2.37 0.01 0.00 0.02 0.00 0.00 54.13 51.78 1t66 s LEU 141 Cb -0.14 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 1t66 s LEU 141 CO 0.02 -0.39 0.05 0.20 0.02 0.00 0.00 176.35 176.25 1t66 s ASN 142 N 0.88 5.42 -0.91 2.29 0.01 -0.03 -0.54 114.94 122.05 1t66 s ASN 142 Ca 0.12 0.05 -0.07 0.00 -0.71 0.00 0.00 52.86 52.25 1t66 s ASN 142 Cb -0.21 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.95 1t66 s ASN 142 CO -0.05 0.25 0.75 0.59 -1.51 0.00 0.00 177.10 177.13 1t66 n ASN 143 N 1.09 -6.43 -4.36 -1.22 4.13 -0.56 -1.55 115.26 106.36 1t66 n ASN 143 Ca -0.13 -0.59 -0.18 0.00 1.68 0.00 0.00 54.58 55.36 1t66 n ASN 143 Cb 0.52 -4.14 -0.10 0.00 -1.54 0.00 0.00 39.78 34.53 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 -3.19 1.69 -0.19 3.10 -0.12 0.99 -4.50 117.98 115.76 1t66 s PHE 144 Ca 0.21 -0.74 -0.18 0.00 -0.05 0.00 0.00 56.93 56.17 1t66 s PHE 144 Cb -0.06 -0.92 0.05 0.00 -0.63 0.00 0.00 43.02 41.47 1t66 s PHE 144 CO 0.80 0.18 0.51 -0.47 -0.05 0.00 0.00 175.22 176.20 1t66 s TYR 145 N -3.16 -0.56 0.97 3.49 6.14 -0.23 -0.30 117.35 123.69 1t66 s TYR 145 Ca 0.26 1.37 -0.14 0.00 0.64 0.00 0.00 57.07 59.20 1t66 s TYR 145 Cb 0.03 0.19 0.17 0.00 0.42 0.00 0.00 41.96 42.78 1t66 s TYR 145 CO 0.08 -0.27 1.15 -1.25 0.64 0.00 0.00 175.55 175.91 1t66 s PRO 146 N 0.29 0.63 0.66 4.97 0.04 -1.26 -0.85 135.00 139.48 1t66 s PRO 146 Ca -0.00 0.15 0.43 0.00 0.04 0.00 0.00 61.00 61.62 1t66 s PRO 146 Cb -0.04 -1.79 2.36 0.00 0.04 0.00 0.00 34.50 35.08 1t66 s PRO 146 CO 0.00 -2.52 2.33 -0.22 0.04 0.00 0.00 177.00 176.64 1t66 h LYS 147 N -1.73 0.00 -6.38 4.56 3.64 -1.99 -3.42 116.57 111.26 1t66 h LYS 147 Ca -0.49 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.32 1t66 h LYS 147 Cb 1.31 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 1t66 h LYS 147 CO 0.54 0.00 0.93 -0.51 -2.27 0.00 0.00 179.45 178.14 1t66 s ASP 148 N -5.07 6.74 0.05 4.20 1.01 -1.26 -4.98 116.67 117.35 1t66 s ASP 148 Ca -0.05 1.08 -0.11 0.00 0.71 0.00 0.00 52.55 54.18 1t66 s ASP 148 Cb 0.13 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.52 1t66 s ASP 148 CO 0.40 -1.05 0.24 -0.51 0.21 0.00 0.00 175.17 174.46 1t66 s ILE 149 N 4.19 0.10 -0.02 0.77 2.07 -1.26 -4.48 121.20 122.57 1t66 s ILE 149 Ca 0.52 -0.82 0.04 0.00 -1.41 0.00 0.00 60.65 58.98 1t66 s ILE 149 Cb -0.14 -0.95 -0.00 0.00 0.13 0.00 0.00 42.46 41.49 1t66 s ILE 149 CO 0.22 -0.45 -0.13 0.21 -1.91 0.00 0.00 174.94 172.87 1t66 s ASN 150 N -2.13 1.61 -0.06 4.50 2.47 -0.74 -4.98 114.94 115.62 1t66 s ASN 150 Ca -0.04 -0.25 0.02 0.00 0.42 0.00 0.00 52.86 53.01 1t66 s ASN 150 Cb -0.01 -0.32 0.01 0.00 -1.45 0.00 0.00 41.25 39.49 1t66 s ASN 150 CO -0.04 0.13 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.67 1t66 s VAL 151 N -0.09 1.07 -0.00 -5.21 1.01 -1.26 -0.49 120.40 115.43 1t66 s VAL 151 Ca 0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1t66 s VAL 151 Cb -0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1t66 s VAL 151 CO 0.00 0.34 -0.08 -1.59 0.00 0.00 0.00 175.10 173.77 1t66 s LYS 152 N 0.55 0.66 -0.17 2.72 -2.85 0.64 -4.99 119.74 116.31 1t66 s LYS 152 Ca -0.12 -0.31 -0.10 0.00 -1.00 0.00 0.00 55.97 54.45 1t66 s LYS 152 Cb -0.14 -0.64 -0.05 0.00 -2.06 0.00 0.00 37.83 34.94 1t66 s LYS 152 CO 0.03 0.17 0.16 -1.58 0.10 0.00 0.00 175.35 174.24 1t66 s TRP 153 N -0.23 3.48 -0.12 1.78 0.52 -1.26 -1.04 118.94 122.07 1t66 s TRP 153 Ca 0.03 0.44 0.01 0.00 0.02 0.00 0.00 56.10 56.60 1t66 s TRP 153 Cb -0.03 -2.13 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1t66 s TRP 153 CO -0.00 0.42 -0.17 0.15 0.02 0.00 0.00 176.95 177.37 1t66 s LYS 154 N -0.06 3.25 -0.26 4.98 1.02 0.91 -0.93 119.74 128.65 1t66 s LYS 154 Ca 0.12 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.31 1t66 s LYS 154 Cb -0.12 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1t66 s LYS 154 CO 0.01 0.19 -0.01 0.42 -0.92 0.00 0.00 175.35 175.04 1t66 s ILE 155 N 0.38 3.29 -1.48 2.17 1.01 -0.31 -0.05 121.20 126.21 1t66 s ILE 155 Ca -0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1t66 s ILE 155 Cb -0.17 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1t66 s ILE 155 CO 0.06 0.16 0.59 0.47 0.00 0.00 0.00 174.94 176.23 1t66 n ASP 156 N 4.74 -5.94 0.00 3.58 8.00 0.75 -2.73 116.55 124.95 1t66 n ASP 156 Ca -0.16 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1t66 n ASP 156 Cb 0.47 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 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 -1.50 2.90 3.63 0.44 0.00 -1.26 -4.98 105.19 104.42 1t66 n GLY 157 Ca -0.11 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1t66 n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t66 s SER 158 N 0.81 4.98 0.45 1.61 1.04 -1.11 -4.99 113.70 116.49 1t66 s SER 158 Ca 0.00 0.05 -0.24 0.00 0.48 0.00 0.00 55.95 56.24 1t66 s SER 158 Cb 0.00 -1.40 -0.08 0.00 0.10 0.00 0.00 66.02 64.64 1t66 s SER 158 CO 0.00 0.35 1.31 -1.83 0.98 0.00 0.00 173.24 174.04 1t66 s GLU 159 N -0.70 3.71 0.70 4.02 -1.05 -1.26 -1.17 118.70 122.95 1t66 s GLU 159 Ca 0.11 2.14 -0.07 0.00 -0.15 0.00 0.00 54.97 57.00 1t66 s GLU 159 Cb -0.12 -2.57 0.06 0.00 -0.44 0.00 0.00 34.13 31.07 1t66 s GLU 159 CO 0.02 -0.70 1.02 0.50 0.95 0.00 0.00 175.26 177.05 1t66 s ARG 160 N -2.50 2.24 0.00 -4.83 6.06 -0.11 -4.85 118.95 114.96 1t66 s ARG 160 Ca 0.62 -0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.65 1t66 s ARG 160 Cb -0.38 -2.16 0.00 0.00 0.06 0.00 0.00 34.95 32.48 1t66 s ARG 160 CO 0.47 -1.22 0.00 1.04 -2.50 0.00 0.00 175.30 173.09 1t66 n GLN 161 N -2.93 0.00 -0.97 5.12 1.13 -1.26 -4.89 117.38 113.59 1t66 n GLN 161 Ca 0.08 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.85 1t66 n GLN 161 Cb 0.60 0.00 0.22 0.00 0.11 0.00 0.00 30.24 31.17 1t66 n GLN 161 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1t66 s ASN 162 N -0.52 1.60 0.00 1.08 3.84 -1.26 -4.60 114.94 115.08 1t66 s ASN 162 Ca 0.00 1.08 0.00 0.00 0.21 0.00 0.00 52.86 54.15 1t66 s ASN 162 Cb 0.00 -1.67 0.00 0.00 -0.55 0.00 0.00 41.25 39.03 1t66 s ASN 162 CO 0.00 -3.76 0.00 0.61 -2.79 0.00 0.00 177.10 171.16 1t66 n GLY 163 N -0.52 0.68 3.34 1.21 0.00 -1.26 -5.04 105.19 103.59 1t66 n GLY 163 Ca 0.07 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1t66 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t66 s VAL 164 N -2.00 3.11 -0.21 1.61 1.01 -1.26 -2.88 120.40 119.78 1t66 s VAL 164 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1t66 s VAL 164 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1t66 s VAL 164 CO 0.00 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 174.86 1t66 s LEU 165 N 0.76 3.37 -0.05 3.92 1.43 0.17 -4.91 118.68 123.37 1t66 s LEU 165 Ca -0.04 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1t66 s LEU 165 Cb -0.15 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1t66 s LEU 165 CO 0.01 0.06 -0.24 0.20 0.23 0.00 0.00 176.35 176.61 1t66 s ASN 166 N 1.06 3.22 -0.02 2.29 0.02 -1.26 0.22 114.94 120.48 1t66 s ASN 166 Ca 0.03 -0.45 0.01 0.00 -1.02 0.00 0.00 52.86 51.42 1t66 s ASN 166 Cb -0.14 -0.72 0.01 0.00 0.02 0.00 0.00 41.25 40.42 1t66 s ASN 166 CO 0.02 0.28 -0.01 -0.55 0.02 0.00 0.00 177.10 176.85 1t66 s SER 167 N -0.34 0.36 0.02 -1.22 0.15 -0.55 -5.00 113.70 107.12 1t66 s SER 167 Ca 0.02 -0.04 0.06 0.00 0.70 0.00 0.00 55.95 56.69 1t66 s SER 167 Cb -0.12 -0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 1t66 s SER 167 CO 0.02 -0.03 -0.15 0.26 1.20 0.00 0.00 173.24 174.54 1t66 s TRP 168 N 0.47 2.65 0.82 3.44 0.51 -1.26 -0.25 118.94 125.32 1t66 s TRP 168 Ca -0.04 -0.20 -0.09 0.00 -2.12 0.00 0.00 56.10 53.65 1t66 s TRP 168 Cb -0.07 -1.52 0.14 0.00 -0.81 0.00 0.00 33.47 31.20 1t66 s TRP 168 CO -0.01 0.26 1.15 0.95 -0.51 0.00 0.00 176.95 178.79 1t66 s THR 169 N -0.91 2.10 0.72 2.01 -4.23 -0.36 -5.00 115.64 109.97 1t66 s THR 169 Ca 0.15 -0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 1t66 s THR 169 Cb -0.11 -2.87 0.06 0.00 1.34 0.00 0.00 72.50 70.92 1t66 s THR 169 CO 0.05 0.00 1.04 -1.81 -0.54 0.00 0.00 174.62 173.36 1t66 s ASP 170 N -4.74 4.77 0.22 3.99 1.01 -1.26 -4.72 116.67 115.95 1t66 s ASP 170 Ca 0.68 0.49 -0.32 0.00 0.71 0.00 0.00 52.55 54.11 1t66 s ASP 170 Cb -0.06 -1.12 -0.12 0.00 1.01 0.00 0.00 42.92 42.62 1t66 s ASP 170 CO 0.48 -1.64 1.71 1.67 0.21 0.00 0.00 175.17 177.61 1t66 n GLN 171 N -2.97 2.79 -2.49 8.23 7.27 -1.26 -4.74 117.38 124.21 1t66 n GLN 171 Ca 0.08 1.00 -0.43 0.00 0.07 0.00 0.00 57.00 57.72 1t66 n GLN 171 Cb 0.61 -2.85 -0.02 0.00 2.41 0.00 0.00 30.24 30.39 1t66 n GLN 171 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1t66 s ASN 172 N 1.09 6.65 0.00 1.69 3.84 0.82 -4.91 114.94 124.13 1t66 s ASN 172 Ca 0.74 0.96 0.05 0.00 0.21 0.00 0.00 52.86 54.81 1t66 s ASN 172 Cb -0.50 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 37.88 1t66 s ASN 172 CO 0.34 -1.14 1.02 -0.24 -2.79 0.00 0.00 177.10 174.29 1t66 n SER 173 N 7.74 0.00 -0.07 -4.21 2.88 -1.26 0.77 113.62 119.47 1t66 n SER 173 Ca 0.14 0.28 -0.22 0.00 -1.33 0.00 0.00 58.87 57.74 1t66 n SER 173 Cb 0.47 -0.33 -0.12 0.00 -0.75 0.00 0.00 64.21 63.48 1t66 n SER 173 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1t66 n LYS 174 N -1.33 0.64 -0.14 -1.46 4.81 -1.26 -4.56 118.16 114.86 1t66 n LYS 174 Ca 0.02 0.40 0.06 0.00 -0.87 0.00 0.00 58.31 57.93 1t66 n LYS 174 Cb 0.04 -1.69 0.09 0.00 0.02 0.00 0.00 35.03 33.49 1t66 n LYS 174 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1t66 n ASP 175 N -4.00 1.76 -1.46 3.14 5.75 -1.18 -5.02 116.55 115.54 1t66 n ASP 175 Ca -0.36 -2.64 -0.15 0.00 -0.01 0.00 0.00 54.79 51.63 1t66 n ASP 175 Cb 0.85 -0.31 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 1t66 n ASP 175 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1t66 n SER 176 N -0.97 -4.04 -3.93 -1.12 7.64 0.23 -4.98 113.62 106.45 1t66 n SER 176 Ca 0.10 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.22 1t66 n SER 176 Cb 0.59 -3.69 0.04 0.00 -1.01 0.00 0.00 64.21 60.14 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 -2.04 0.00 -4.29 0.44 -2.24 -1.23 -4.63 114.28 100.29 1t66 n THR 177 Ca -0.15 -1.29 -0.19 0.00 -2.27 0.00 0.00 64.05 60.14 1t66 n THR 177 Cb 0.50 -0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.40 1.61 0.09 4.78 2.02 0.58 -0.13 117.35 124.89 1t66 s TYR 178 Ca 0.38 -0.53 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 1t66 s TYR 178 Cb -0.03 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1t66 s TYR 178 CO 0.24 0.24 -0.08 -1.12 -1.57 0.00 0.00 175.55 173.27 1t66 s SER 179 N -2.66 1.21 -0.02 2.29 0.01 -1.26 -0.01 113.70 113.26 1t66 s SER 179 Ca 0.13 -0.84 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 1t66 s SER 179 Cb -0.04 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1t66 s SER 179 CO 0.05 -0.34 0.18 -0.32 0.41 0.00 0.00 173.24 173.22 1t66 s MET 180 N -3.00 0.44 -0.04 12.44 1.75 0.30 -1.22 119.30 129.97 1t66 s MET 180 Ca 0.05 -0.19 0.06 0.00 -1.25 0.00 0.00 55.69 54.36 1t66 s MET 180 Cb -0.01 0.19 -0.02 0.00 2.84 0.00 0.00 34.83 37.83 1t66 s MET 180 CO -0.02 -0.10 -0.21 0.45 -0.65 0.00 0.00 175.02 174.49 1t66 s SER 181 N -0.98 3.45 -0.09 1.11 0.15 0.65 -0.83 113.70 117.17 1t66 s SER 181 Ca -0.11 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 1t66 s SER 181 Cb -0.06 -0.68 0.03 0.00 -1.71 0.00 0.00 66.02 63.60 1t66 s SER 181 CO 0.02 0.31 -0.05 -0.55 1.20 0.00 0.00 173.24 174.17 1t66 s SER 182 N -0.53 1.89 -0.11 5.45 0.15 0.36 -1.48 113.70 119.44 1t66 s SER 182 Ca 0.07 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.53 1t66 s SER 182 Cb -0.11 -0.67 -0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1t66 s SER 182 CO 0.01 -0.14 -0.20 -0.89 1.20 0.00 0.00 173.24 173.22 1t66 s THR 183 N 1.74 2.43 -0.28 6.45 2.01 0.13 -0.80 115.64 127.33 1t66 s THR 183 Ca 0.04 -0.88 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 1t66 s THR 183 Cb -0.13 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 1t66 s THR 183 CO -0.06 0.55 0.08 -0.22 -0.69 0.00 0.00 174.62 174.28 1t66 s LEU 184 N 0.38 3.72 -0.18 4.42 2.96 -0.14 0.44 118.68 130.28 1t66 s LEU 184 Ca -0.15 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 1t66 s LEU 184 Cb -0.17 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1t66 s LEU 184 CO 0.07 -0.14 0.03 -0.89 -1.32 0.00 0.00 176.35 174.10 1t66 s THR 185 N 1.55 4.41 0.23 3.68 2.01 -1.14 -0.40 115.64 125.99 1t66 s THR 185 Ca 0.04 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1t66 s THR 185 Cb -0.16 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1t66 s THR 185 CO 0.03 0.45 0.14 -0.76 -0.69 0.00 0.00 174.62 173.80 1t66 s LEU 186 N 0.54 1.36 0.49 4.42 1.43 0.25 -4.97 118.68 122.20 1t66 s LEU 186 Ca 0.01 -1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 51.63 1t66 s LEU 186 Cb -0.13 0.30 -0.02 0.00 0.03 0.00 0.00 46.19 46.36 1t66 s LEU 186 CO 0.02 -0.84 0.78 0.42 0.23 0.00 0.00 176.35 176.96 1t66 s THR 187 N -3.95 4.57 0.42 5.49 -4.23 -1.26 -0.64 115.64 116.04 1t66 s THR 187 Ca 0.39 0.05 0.15 0.00 -1.18 0.00 0.00 61.69 61.09 1t66 s THR 187 Cb 0.07 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.33 1t66 s THR 187 CO 0.14 -0.70 1.95 0.50 -0.54 0.00 0.00 174.62 175.98 1t66 h LYS 188 N 0.19 0.00 -0.57 3.99 3.64 -1.46 0.27 116.57 122.63 1t66 h LYS 188 Ca -0.47 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1t66 h LYS 188 Cb 1.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1t66 h LYS 188 CO 0.61 0.23 0.24 -0.44 -2.27 0.00 0.00 179.45 177.82 1t66 h ASP 189 N 0.00 0.78 0.35 4.20 5.19 -1.93 -0.76 116.42 124.25 1t66 h ASP 189 Ca -0.00 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1t66 h ASP 189 Cb 0.41 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1t66 h ASP 189 CO 0.03 0.73 -0.17 -0.08 -3.12 0.00 0.00 179.24 176.63 1t66 h GLU 190 N 0.78 -0.46 -0.88 3.56 4.57 -1.73 -3.24 114.58 117.18 1t66 h GLU 190 Ca 0.19 0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.63 1t66 h GLU 190 Cb 0.19 0.10 -0.14 0.00 -0.16 0.00 0.00 28.75 28.74 1t66 h GLU 190 CO -0.02 -0.17 0.26 -0.92 -1.18 0.00 0.00 179.01 176.98 1t66 h TYR 191 N -1.02 0.41 0.00 0.92 3.20 -0.44 -1.27 116.97 118.77 1t66 h TYR 191 Ca -0.05 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1t66 h TYR 191 Cb 0.50 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1t66 h TYR 191 CO 0.03 -0.18 0.00 0.39 -1.64 0.00 0.00 178.16 176.76 1t66 n GLU 192 N -5.19 0.39 -0.01 1.82 1.02 -0.30 -3.19 120.64 115.19 1t66 n GLU 192 Ca 0.21 0.05 0.14 0.00 -0.02 0.00 0.00 57.16 57.54 1t66 n GLU 192 Cb 0.68 -1.50 0.62 0.00 -0.02 0.00 0.00 31.44 31.21 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 -1.25 1.45 -4.16 3.49 1.74 -0.48 -4.88 116.66 112.58 1t66 n ARG 193 Ca 0.12 -0.66 -0.13 0.00 -0.77 0.00 0.00 57.85 56.41 1t66 n ARG 193 Cb 0.18 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.97 0.96 -0.13 -1.55 3.76 -1.19 -5.09 115.29 110.08 1t66 s HIS 194 Ca 0.39 -0.70 0.05 0.00 -0.15 0.00 0.00 55.06 54.65 1t66 s HIS 194 Cb 0.20 -0.54 -0.11 0.00 1.11 0.00 0.00 32.58 33.24 1t66 s HIS 194 CO 0.32 -0.05 -0.06 0.09 -0.85 0.00 0.00 174.74 174.19 1t66 n ASN 195 N 0.54 2.64 -4.55 1.40 4.13 -1.26 -4.77 115.26 113.39 1t66 n ASN 195 Ca -0.16 -0.05 -0.34 0.00 1.68 0.00 0.00 54.58 55.71 1t66 n ASN 195 Cb 0.58 0.17 -0.11 0.00 -1.54 0.00 0.00 39.78 38.87 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 -4.98 4.86 -0.11 6.41 0.15 -1.26 0.17 113.70 118.93 1t66 s SER 196 Ca -0.14 -0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.46 1t66 s SER 196 Cb 0.04 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.78 1t66 s SER 196 CO 0.38 0.25 -0.09 -0.31 1.20 0.00 0.00 173.24 174.67 1t66 s TYR 197 N -0.12 1.56 -0.04 3.44 2.02 -0.62 -0.18 117.35 123.40 1t66 s TYR 197 Ca 0.03 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 55.97 1t66 s TYR 197 Cb -0.13 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 1t66 s TYR 197 CO 0.02 -0.52 -0.12 0.99 -1.57 0.00 0.00 175.55 174.35 1t66 s THR 198 N 1.63 1.05 -0.30 -0.71 2.01 0.93 -1.83 115.64 118.42 1t66 s THR 198 Ca 0.04 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 1t66 s THR 198 Cb -0.13 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.46 1t66 s THR 198 CO -0.08 0.32 0.09 0.00 -0.69 0.00 0.00 174.62 174.26 1t66 s GLU 200 N 1.48 1.51 0.20 0.00 -1.05 -0.21 -2.60 118.70 118.04 1t66 s GLU 200 Ca 0.02 -0.47 0.08 0.00 -0.15 0.00 0.00 54.97 54.45 1t66 s GLU 200 Cb -0.18 -1.32 -0.04 0.00 -0.44 0.00 0.00 34.13 32.15 1t66 s GLU 200 CO 0.02 0.15 -0.04 0.00 0.95 0.00 0.00 175.26 176.34 1t66 s ALA 201 N 0.24 3.08 -0.14 -0.84 0.00 -0.84 -0.26 121.76 123.01 1t66 s ALA 201 Ca -0.06 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1t66 s ALA 201 Cb -0.12 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1t66 s ALA 201 CO 0.02 0.42 -0.11 0.95 0.00 0.00 0.00 175.76 177.04 1t66 s THR 202 N -1.86 1.35 0.14 0.00 -4.23 0.35 -1.89 115.64 109.50 1t66 s THR 202 Ca 0.27 -0.51 0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1t66 s THR 202 Cb -0.08 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1t66 s THR 202 CO 0.17 0.41 -0.15 -2.28 -0.54 0.00 0.00 174.62 172.23 1t66 s HIS 203 N 1.57 1.54 0.04 3.99 2.46 -1.26 -1.79 115.29 121.83 1t66 s HIS 203 Ca 0.05 -0.54 0.25 0.00 0.47 0.00 0.00 55.06 55.30 1t66 s HIS 203 Cb -0.13 -0.79 1.38 0.00 -0.13 0.00 0.00 32.58 32.92 1t66 s HIS 203 CO -0.10 0.21 1.77 0.87 -2.47 0.00 0.00 174.74 175.02 1t66 h LYS 204 N 3.38 0.00 -0.00 2.88 1.57 -1.94 -2.35 116.57 120.11 1t66 h LYS 204 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1t66 h LYS 204 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1t66 h LYS 204 CO 0.51 0.00 -0.10 0.25 -0.57 0.00 0.00 179.45 179.54 1t66 n THR 205 N -2.42 0.00 -3.80 -0.16 -2.24 -1.26 -4.83 114.28 99.57 1t66 n THR 205 Ca -0.02 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1t66 n THR 205 Cb 0.09 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.71 -0.22 0.28 3.42 0.15 -0.89 -5.00 113.70 108.73 1t66 s SER 206 Ca 0.23 0.42 0.10 0.00 0.70 0.00 0.00 55.95 57.39 1t66 s SER 206 Cb 0.19 0.43 0.38 0.00 -1.71 0.00 0.00 66.02 65.31 1t66 s SER 206 CO 0.51 -0.08 1.63 0.71 1.20 0.00 0.00 173.24 177.21 1t66 h THR 207 N 4.80 1.42 -3.63 6.45 1.35 -1.88 -3.41 112.91 118.01 1t66 h THR 207 Ca -0.26 -2.01 -0.68 0.00 -0.55 0.00 0.00 66.41 62.91 1t66 h THR 207 Cb 1.20 2.07 -0.18 0.00 -1.73 0.00 0.00 68.15 69.51 1t66 h THR 207 CO 0.37 0.58 -0.70 -0.94 -0.25 0.00 0.00 175.52 174.58 1t66 s SER 208 N -6.86 4.63 0.45 5.36 1.04 -1.26 -5.08 113.70 111.97 1t66 s SER 208 Ca -0.02 -0.10 -0.25 0.00 0.48 0.00 0.00 55.95 56.05 1t66 s SER 208 Cb 0.13 -1.11 -0.08 0.00 0.10 0.00 0.00 66.02 65.06 1t66 s SER 208 CO 0.76 0.31 1.44 -2.84 0.98 0.00 0.00 173.24 173.89 1t66 s PRO 209 N -1.21 3.69 0.01 4.02 0.02 -1.26 -4.90 135.00 135.37 1t66 s PRO 209 Ca 0.15 2.44 -0.25 0.00 0.02 0.00 0.00 61.00 63.36 1t66 s PRO 209 Cb -0.11 -2.67 -0.05 0.00 0.02 0.00 0.00 34.50 31.70 1t66 s PRO 209 CO 0.05 -0.82 0.78 0.42 -0.33 0.00 0.00 177.00 177.10 1t66 s ILE 210 N -1.19 4.83 0.01 2.83 1.01 -0.79 -4.91 121.20 122.98 1t66 s ILE 210 Ca 0.61 1.64 0.05 0.00 0.00 0.00 0.00 60.65 62.96 1t66 s ILE 210 Cb -0.44 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 1t66 s ILE 210 CO 0.57 0.30 -0.17 -0.69 0.00 0.00 0.00 174.94 174.96 1t66 s VAL 211 N 0.33 1.31 -0.02 2.92 1.01 -1.26 -1.98 120.40 122.72 1t66 s VAL 211 Ca 0.40 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1t66 s VAL 211 Cb -0.20 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1t66 s VAL 211 CO 0.22 0.23 0.04 -0.54 0.00 0.00 0.00 175.10 175.05 1t66 s LYS 212 N -0.77 0.03 0.30 2.72 -0.14 -1.07 -5.05 119.74 115.77 1t66 s LYS 212 Ca 0.05 0.07 -0.20 0.00 -1.36 0.00 0.00 55.97 54.54 1t66 s LYS 212 Cb -0.07 -0.01 0.03 0.00 -1.68 0.00 0.00 37.83 36.09 1t66 s LYS 212 CO 0.00 -0.03 0.74 -1.54 -0.76 0.00 0.00 175.35 173.76 1t66 s SER 213 N 0.16 -0.21 0.22 2.83 1.04 -1.26 -1.44 113.70 115.05 1t66 s SER 213 Ca -0.01 -0.72 -0.20 0.00 0.48 0.00 0.00 55.95 55.50 1t66 s SER 213 Cb -0.02 0.75 0.03 0.00 0.10 0.00 0.00 66.02 66.89 1t66 s SER 213 CO -0.00 -1.42 0.60 0.72 0.98 0.00 0.00 173.24 174.12 1t66 s PHE 214 N -3.58 -0.21 -0.12 5.02 -0.12 -0.76 -5.00 117.98 113.20 1t66 s PHE 214 Ca 0.12 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.86 1t66 s PHE 214 Cb -0.06 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.84 1t66 s PHE 214 CO 0.08 -1.01 -0.14 -0.80 -0.05 0.00 0.00 175.22 173.30 1t66 s ASN 215 N -2.87 3.91 0.19 1.98 -0.87 -1.26 -1.60 114.94 114.43 1t66 s ASN 215 Ca 0.09 -0.35 -0.23 0.00 -1.57 0.00 0.00 52.86 50.80 1t66 s ASN 215 Cb -0.03 -1.54 0.10 0.00 -0.02 0.00 0.00 41.25 39.76 1t66 s ASN 215 CO -0.01 0.18 1.56 -0.09 -2.57 0.00 0.00 177.10 176.16 1t66 h ARG 216 N 6.62 -0.10 -0.35 -0.60 2.43 -0.57 -2.22 114.38 119.60 1t66 h ARG 216 Ca -0.26 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.76 1t66 h ARG 216 Cb 1.21 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1t66 h ARG 216 CO 0.54 -0.06 -0.38 -0.91 -1.51 0.00 0.00 179.97 177.65 1t66 h ASN 217 N -0.10 0.93 -0.25 -3.80 4.21 -1.94 -3.30 115.58 111.34 1t66 h ASN 217 Ca 0.24 -0.48 0.05 0.00 1.21 0.00 0.00 56.30 57.33 1t66 h ASN 217 Cb 0.55 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 37.44 1t66 h ASN 217 CO -0.84 1.22 -0.06 -0.62 -1.29 0.00 0.00 177.43 175.84 1t66 n GLU 218 N -4.11 -0.02 0.00 0.81 1.02 -0.83 -5.29 120.64 112.22 1t66 n GLU 218 Ca -0.03 0.39 0.05 0.00 -0.02 0.00 0.00 57.16 57.55 1t66 n GLU 218 Cb 0.54 -0.59 0.30 0.00 -0.02 0.00 0.00 31.44 31.67 1t66 n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31