#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da0 n SER 2 N 0.00 -1.77 0.00 1.61 2.88 -1.26 -4.99 113.62 110.09 2da0 n SER 2 Ca 0.00 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2da0 n SER 2 Cb 0.00 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 2da0 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2da0 n SER 3 N -3.20 0.31 -4.80 -3.46 3.41 -1.26 -5.11 113.62 99.50 2da0 n SER 3 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.42 2da0 n SER 3 Cb 0.57 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 2da0 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2da0 s GLY 4 N -4.81 2.26 0.01 5.00 0.00 -1.26 -5.14 107.32 103.37 2da0 s GLY 4 Ca 0.00 -1.99 0.05 0.00 0.00 0.00 0.00 44.72 42.78 2da0 s GLY 4 CO 0.00 -1.83 -0.15 -1.35 0.00 0.00 0.00 173.10 169.78 2da0 s SER 5 N -4.01 1.71 -0.20 1.64 1.04 -1.26 -5.05 113.70 107.58 2da0 s SER 5 Ca 0.44 -0.32 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 2da0 s SER 5 Cb 0.01 -0.17 -0.20 0.00 0.10 0.00 0.00 66.02 65.76 2da0 s SER 5 CO 0.25 0.14 0.15 -1.54 0.98 0.00 0.00 173.24 173.22 2da0 n SER 6 N 2.46 1.96 0.00 7.02 3.41 -1.26 -5.04 113.62 122.17 2da0 n SER 6 Ca -0.15 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2da0 n SER 6 Cb 0.55 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2da0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da0 n GLY 7 N 1.62 0.14 0.06 5.00 0.00 -1.26 -5.08 105.19 105.68 2da0 n GLY 7 Ca -0.36 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2da0 n GLY 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2da0 h TYR 8 N 0.00 -0.00 0.00 1.61 -1.99 -1.95 -3.50 116.97 111.14 2da0 h TYR 8 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2da0 h TYR 8 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2da0 h TYR 8 CO 0.00 0.73 0.00 0.41 -0.00 0.00 0.00 178.16 179.30 2da0 n GLY 9 N 0.89 3.97 0.10 3.88 0.00 -1.26 -5.01 105.19 107.76 2da0 n GLY 9 Ca -0.09 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 2da0 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da0 n SER 10 N 0.00 1.19 -4.69 1.61 7.64 -1.26 -3.84 113.62 114.27 2da0 n SER 10 Ca 0.00 0.26 -0.34 0.00 1.01 0.00 0.00 58.87 59.80 2da0 n SER 10 Cb 0.00 -0.17 -0.09 0.00 -1.01 0.00 0.00 64.21 62.93 2da0 n SER 10 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2da0 s GLU 11 N -2.57 2.93 -0.30 1.43 2.12 -1.26 -4.40 118.70 116.66 2da0 s GLU 11 Ca -0.13 -0.47 -0.15 0.00 0.36 0.00 0.00 54.97 54.58 2da0 s GLU 11 Cb 0.07 -2.76 0.15 0.00 0.26 0.00 0.00 34.13 31.86 2da0 s GLU 11 CO 0.79 0.68 0.96 0.21 -0.54 0.00 0.00 175.26 177.36 2da0 s LYS 12 N -1.12 0.35 -0.28 4.30 2.20 0.45 -5.00 119.74 120.65 2da0 s LYS 12 Ca 0.16 0.76 -0.03 0.00 -0.36 0.00 0.00 55.97 56.50 2da0 s LYS 12 Cb -0.11 0.32 0.03 0.00 -1.51 0.00 0.00 37.83 36.56 2da0 s LYS 12 CO 0.05 -0.10 -0.01 0.21 -0.36 0.00 0.00 175.35 175.14 2da0 s LYS 13 N 2.03 2.72 0.00 4.03 2.20 -1.26 -0.51 119.74 128.95 2da0 s LYS 13 Ca -0.05 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.48 2da0 s LYS 13 Cb -0.05 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2da0 s LYS 13 CO -0.17 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 2da0 n GLY 14 N 4.69 4.83 3.08 5.54 0.00 -0.93 -5.00 105.19 117.39 2da0 n GLY 14 Ca -0.15 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2da0 n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2da0 s TYR 15 N 1.12 0.70 0.09 1.61 1.51 -1.26 -1.98 117.35 119.14 2da0 s TYR 15 Ca 0.00 -0.59 -0.09 0.00 -1.01 0.00 0.00 57.07 55.38 2da0 s TYR 15 Cb 0.00 -0.42 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 2da0 s TYR 15 CO 0.00 -0.10 0.20 -0.51 -1.11 0.00 0.00 175.55 174.03 2da0 s LEU 16 N -1.88 1.35 0.22 -1.29 1.43 0.51 -4.79 118.68 114.23 2da0 s LEU 16 Ca -0.06 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2da0 s LEU 16 Cb -0.07 1.09 -0.07 0.00 0.03 0.00 0.00 46.19 47.17 2da0 s LEU 16 CO -0.01 -0.73 0.55 -0.76 0.23 0.00 0.00 176.35 175.64 2da0 s LEU 17 N -2.82 4.20 -0.02 1.79 1.43 -0.62 -0.74 118.68 121.90 2da0 s LEU 17 Ca 0.04 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 2da0 s LEU 17 Cb 0.04 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2da0 s LEU 17 CO -0.11 -0.04 -0.08 -0.54 0.23 0.00 0.00 176.35 175.81 2da0 s LYS 18 N -2.66 0.82 -0.24 1.70 1.02 -0.80 -1.90 119.74 117.67 2da0 s LYS 18 Ca 0.46 -0.29 -0.21 0.00 0.02 0.00 0.00 55.97 55.95 2da0 s LYS 18 Cb -0.12 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.39 2da0 s LYS 18 CO 0.21 0.13 0.65 0.21 -0.92 0.00 0.00 175.35 175.62 2da0 s LYS 19 N 0.07 4.13 0.39 1.68 2.20 -1.25 -1.45 119.74 125.51 2da0 s LYS 19 Ca -0.01 0.59 -0.28 0.00 -0.36 0.00 0.00 55.97 55.92 2da0 s LYS 19 Cb -0.07 -3.64 -0.10 0.00 -1.51 0.00 0.00 37.83 32.51 2da0 s LYS 19 CO 0.00 -0.39 1.48 0.45 -0.36 0.00 0.00 175.35 176.53 2da0 s SER 20 N 1.41 6.24 -0.05 1.43 0.15 -0.68 -4.79 113.70 117.42 2da0 s SER 20 Ca 0.27 3.04 -0.15 0.00 0.70 0.00 0.00 55.95 59.82 2da0 s SER 20 Cb -0.16 -2.67 -0.05 0.00 -1.71 0.00 0.00 66.02 61.44 2da0 s SER 20 CO 0.09 -0.94 0.39 1.51 1.20 0.00 0.00 173.24 175.48 2da0 s ASP 21 N -0.20 6.72 0.00 5.45 -4.77 -1.26 -4.32 116.67 118.28 2da0 s ASP 21 Ca 0.54 0.85 0.00 0.00 -3.30 0.00 0.00 52.55 50.65 2da0 s ASP 21 Cb -0.46 -2.24 0.00 0.00 -1.09 0.00 0.00 42.92 39.13 2da0 s ASP 21 CO 0.62 0.25 0.00 0.61 0.70 0.00 0.00 175.17 177.35 2da0 n GLY 22 N 2.27 0.39 0.12 2.12 0.00 -1.26 -4.85 105.19 103.98 2da0 n GLY 22 Ca -0.13 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2da0 n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2da0 n ILE 23 N 0.00 1.57 -2.75 -0.61 -0.00 -1.26 -4.65 119.36 111.66 2da0 n ILE 23 Ca 0.00 -0.29 -0.43 0.00 -0.00 0.00 0.00 62.75 62.02 2da0 n ILE 23 Cb 0.00 -1.88 -0.00 0.00 -0.00 0.00 0.00 39.64 37.76 2da0 n ILE 23 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2da0 s ARG 24 N -2.45 4.03 -0.50 0.38 6.06 -1.26 -4.96 118.95 120.25 2da0 s ARG 24 Ca -0.31 -2.26 -0.29 0.00 -2.50 0.00 0.00 55.73 50.37 2da0 s ARG 24 Cb 0.09 -5.32 0.03 0.00 0.06 0.00 0.00 34.95 29.81 2da0 s ARG 24 CO 0.59 -2.03 1.14 0.15 -2.50 0.00 0.00 175.30 172.65 2da0 s LYS 25 N 3.01 3.66 0.00 5.12 1.02 -1.26 -4.65 119.74 126.65 2da0 s LYS 25 Ca 0.49 0.47 -0.12 0.00 0.02 0.00 0.00 55.97 56.82 2da0 s LYS 25 Cb 0.01 -3.94 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 2da0 s LYS 25 CO 0.04 -1.45 0.25 0.14 -0.92 0.00 0.00 175.35 173.41 2da0 s VAL 26 N 4.54 0.07 -0.07 3.17 -7.23 -1.26 -4.92 120.40 114.71 2da0 s VAL 26 Ca 0.46 -0.60 -0.25 0.00 -1.81 0.00 0.00 61.98 59.79 2da0 s VAL 26 Cb -0.07 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 2da0 s VAL 26 CO 0.30 -0.33 0.76 0.26 -0.31 0.00 0.00 175.10 175.78 2da0 s TRP 27 N -1.59 3.57 -0.00 2.82 0.52 -1.26 -1.68 118.94 121.32 2da0 s TRP 27 Ca -0.12 1.32 0.05 0.00 0.02 0.00 0.00 56.10 57.36 2da0 s TRP 27 Cb -0.05 -2.87 -0.01 0.00 -1.15 0.00 0.00 33.47 29.38 2da0 s TRP 27 CO 0.02 0.04 -0.15 -0.65 0.02 0.00 0.00 176.95 176.23 2da0 s GLN 28 N 0.97 1.18 0.17 4.98 -1.52 -0.53 -4.91 119.66 120.00 2da0 s GLN 28 Ca 0.40 -0.58 -0.33 0.00 -1.95 0.00 0.00 55.36 52.90 2da0 s GLN 28 Cb -0.18 -1.15 -0.13 0.00 -0.22 0.00 0.00 33.01 31.33 2da0 s GLN 28 CO 0.19 0.31 1.65 -2.13 -0.25 0.00 0.00 175.29 175.06 2da0 n ARG 29 N 2.58 2.39 -4.08 2.91 0.00 -1.26 -1.90 116.66 117.29 2da0 n ARG 29 Ca -0.15 0.86 -0.08 0.00 -0.00 0.00 0.00 57.85 58.49 2da0 n ARG 29 Cb 0.55 -2.67 -0.10 0.00 0.00 0.00 0.00 32.46 30.24 2da0 n ARG 29 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2da0 s ARG 30 N 1.15 0.58 -0.19 -0.14 1.81 0.08 -4.90 118.95 117.33 2da0 s ARG 30 Ca 0.78 -1.13 -0.13 0.00 -1.72 0.00 0.00 55.73 53.53 2da0 s ARG 30 Cb -0.61 0.17 -0.05 0.00 -0.45 0.00 0.00 34.95 34.01 2da0 s ARG 30 CO 0.36 -0.09 0.24 0.21 -0.68 0.00 0.00 175.30 175.34 2da0 s LYS 31 N -3.52 4.19 0.25 3.54 2.36 -1.26 -0.36 119.74 124.94 2da0 s LYS 31 Ca 0.04 -0.04 0.06 0.00 -2.55 0.00 0.00 55.97 53.48 2da0 s LYS 31 Cb 0.05 -3.46 -0.05 0.00 -1.05 0.00 0.00 37.83 33.31 2da0 s LYS 31 CO -0.08 0.18 -0.06 0.00 1.55 0.00 0.00 175.35 176.93 2da0 s SER 33 N -3.38 -0.58 -0.03 0.00 0.15 -0.60 -2.20 113.70 107.06 2da0 s SER 33 Ca 0.27 0.70 -0.00 0.00 0.70 0.00 0.00 55.95 57.62 2da0 s SER 33 Cb 0.03 0.63 0.03 0.00 -1.71 0.00 0.00 66.02 65.00 2da0 s SER 33 CO 0.10 -0.52 0.02 -0.69 1.20 0.00 0.00 173.24 173.35 2da0 s VAL 34 N -0.96 0.08 -0.28 4.45 1.01 0.33 -0.82 120.40 124.21 2da0 s VAL 34 Ca -0.10 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 2da0 s VAL 34 Cb -0.02 -0.22 0.12 0.00 0.00 0.00 0.00 36.38 36.27 2da0 s VAL 34 CO 0.07 0.14 0.99 -0.75 0.00 0.00 0.00 175.10 175.56 2da0 s LYS 35 N 1.30 0.51 -1.76 2.72 2.20 -0.77 -0.41 119.74 123.53 2da0 s LYS 35 Ca -0.06 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 2da0 s LYS 35 Cb -0.13 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2da0 s LYS 35 CO -0.03 -0.07 0.00 0.09 -0.36 0.00 0.00 175.35 174.99 2da0 n ASN 36 N 2.58 -5.40 -1.74 1.43 3.02 -1.26 -2.14 115.26 111.74 2da0 n ASN 36 Ca -0.14 0.15 -0.10 0.00 -0.03 0.00 0.00 54.58 54.47 2da0 n ASN 36 Cb 0.56 -4.50 0.03 0.00 -0.61 0.00 0.00 39.78 35.27 2da0 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da0 n GLY 37 N -0.89 0.34 3.01 7.41 0.00 -1.26 -5.01 105.19 108.78 2da0 n GLY 37 Ca -0.21 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2da0 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da0 s ILE 38 N -3.11 -0.01 -0.34 -0.61 -1.09 -0.91 -3.09 121.20 112.04 2da0 s ILE 38 Ca 0.23 0.03 -0.10 0.00 -2.23 0.00 0.00 60.65 58.59 2da0 s ILE 38 Cb -0.10 -0.22 0.01 0.00 -1.58 0.00 0.00 42.46 40.57 2da0 s ILE 38 CO 0.29 0.01 0.16 -0.22 -1.23 0.00 0.00 174.94 173.95 2da0 s LEU 39 N 0.27 4.34 -0.01 2.97 2.96 -0.70 -1.84 118.68 126.67 2da0 s LEU 39 Ca -0.02 -0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 53.08 2da0 s LEU 39 Cb -0.03 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2da0 s LEU 39 CO -0.01 -0.28 0.17 -0.89 -1.32 0.00 0.00 176.35 174.02 2da0 s THR 40 N 1.56 5.36 -0.15 3.68 2.01 0.00 -1.49 115.64 126.61 2da0 s THR 40 Ca 0.03 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2da0 s THR 40 Cb -0.18 -3.51 0.04 0.00 0.01 0.00 0.00 72.50 68.87 2da0 s THR 40 CO 0.06 0.32 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.67 2da0 s ILE 41 N -1.32 0.73 1.04 1.82 1.01 -0.50 -1.56 121.20 122.42 2da0 s ILE 41 Ca 0.27 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 2da0 s ILE 41 Cb -0.13 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.36 2da0 s ILE 41 CO 0.19 0.04 -0.07 -1.20 0.00 0.00 0.00 174.94 173.90 2da0 n SER 42 N 5.00 -2.63 -4.67 3.58 7.64 -1.21 -2.28 113.62 119.05 2da0 n SER 42 Ca -0.10 0.07 -0.23 0.00 1.01 0.00 0.00 58.87 59.62 2da0 n SER 42 Cb 0.48 -0.98 -0.07 0.00 -1.01 0.00 0.00 64.21 62.63 2da0 n SER 42 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2da0 s HIS 43 N -2.25 2.73 -0.17 1.43 -3.43 -1.26 -4.75 115.29 107.59 2da0 s HIS 43 Ca 0.53 -0.23 -0.09 0.00 -0.80 0.00 0.00 55.06 54.47 2da0 s HIS 43 Cb -0.13 -1.26 -0.23 0.00 -1.43 0.00 0.00 32.58 29.53 2da0 s HIS 43 CO 0.68 0.58 0.20 0.00 -2.00 0.00 0.00 174.74 174.20 2da0 n ALA 44 N -0.95 0.97 -2.70 -1.38 0.00 -1.26 -4.96 120.51 110.23 2da0 n ALA 44 Ca -0.06 -0.68 -0.21 0.00 0.00 0.00 0.00 53.44 52.49 2da0 n ALA 44 Cb 0.59 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 2da0 n ALA 44 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2da0 s THR 45 N -2.51 4.69 -1.07 0.00 -1.32 -1.26 -4.98 115.64 109.19 2da0 s THR 45 Ca -0.27 -0.92 -0.25 0.00 -1.21 0.00 0.00 61.69 59.05 2da0 s THR 45 Cb 0.07 -3.65 -0.16 0.00 -1.51 0.00 0.00 72.50 67.25 2da0 s THR 45 CO 0.69 -0.28 1.98 -0.24 -2.21 0.00 0.00 174.62 174.56 2da0 n SER 46 N -1.58 2.33 -4.97 8.08 2.88 -1.26 -4.89 113.62 114.21 2da0 n SER 46 Ca -0.04 -2.62 -0.19 0.00 -1.33 0.00 0.00 58.87 54.69 2da0 n SER 46 Cb 0.57 -1.64 0.05 0.00 -0.75 0.00 0.00 64.21 62.44 2da0 n SER 46 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2da0 s ASN 47 N 7.12 5.21 -0.02 -3.46 2.47 -1.26 -5.05 114.94 119.96 2da0 s ASN 47 Ca 0.72 -0.52 -0.23 0.00 0.42 0.00 0.00 52.86 53.25 2da0 s ASN 47 Cb -0.00 -0.24 -0.16 0.00 -1.45 0.00 0.00 41.25 39.40 2da0 s ASN 47 CO 0.16 -1.19 1.09 0.03 -3.72 0.00 0.00 177.10 173.48 2da0 h ARG 48 N 0.23 -0.31 -3.51 0.43 3.08 -2.06 -3.47 114.38 108.77 2da0 h ARG 48 Ca -0.36 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 2da0 h ARG 48 Cb 1.28 0.07 -0.16 0.00 0.08 0.00 0.00 29.97 31.24 2da0 h ARG 48 CO 0.44 0.06 -0.33 -0.65 -1.07 0.00 0.00 179.97 178.42 2da0 s GLN 49 N -4.14 0.77 0.00 0.04 -0.21 -1.26 -5.18 119.66 109.68 2da0 s GLN 49 Ca -0.14 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.60 2da0 s GLN 49 Cb 0.01 0.32 0.00 0.00 1.00 0.00 0.00 33.01 34.35 2da0 s GLN 49 CO 0.52 -0.24 0.00 -0.35 -2.12 0.00 0.00 175.29 173.10 2da0 n PRO 50 N 0.50 -0.35 -3.77 2.91 -0.04 -1.26 -4.97 135.00 128.01 2da0 n PRO 50 Ca -0.18 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.92 2da0 n PRO 50 Cb 0.60 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.99 2da0 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2da0 s ALA 51 N -2.98 3.78 -0.06 0.55 0.00 -0.96 -4.93 121.76 117.17 2da0 s ALA 51 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.40 2da0 s ALA 51 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2da0 s ALA 51 CO 0.00 0.42 -0.19 0.15 0.00 0.00 0.00 175.76 176.13 2da0 s LYS 52 N -0.46 2.54 -0.09 0.00 -0.14 -1.26 -1.41 119.74 118.91 2da0 s LYS 52 Ca 0.14 -0.80 0.01 0.00 -1.36 0.00 0.00 55.97 53.96 2da0 s LYS 52 Cb -0.12 -2.28 0.02 0.00 -1.68 0.00 0.00 37.83 33.76 2da0 s LYS 52 CO 0.03 0.50 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.49 2da0 s LEU 53 N -0.43 1.54 -0.63 3.17 1.43 -0.55 -4.97 118.68 118.24 2da0 s LEU 53 Ca 0.05 -0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 52.52 2da0 s LEU 53 Cb -0.12 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.21 2da0 s LEU 53 CO 0.02 -0.02 1.24 0.21 0.23 0.00 0.00 176.35 178.03 2da0 s ASN 54 N 1.08 6.33 0.18 2.29 3.04 -1.26 -1.72 114.94 124.88 2da0 s ASN 54 Ca -0.06 -0.04 0.18 0.00 0.04 0.00 0.00 52.86 52.98 2da0 s ASN 54 Cb -0.15 -2.55 0.81 0.00 -1.54 0.00 0.00 41.25 37.82 2da0 s ASN 54 CO -0.02 -1.61 1.54 0.18 -3.04 0.00 0.00 177.10 174.15 2da0 n LEU 55 N 8.84 0.40 0.12 3.21 4.32 -1.18 -0.70 117.00 132.02 2da0 n LEU 55 Ca 0.07 0.63 -0.02 0.00 -0.02 0.00 0.00 56.01 56.68 2da0 n LEU 55 Cb 0.49 -0.62 0.20 0.00 -1.62 0.00 0.00 43.42 41.87 2da0 n LEU 55 CO 0.71 -0.59 0.56 -0.07 -1.22 0.00 0.00 177.39 176.78 2da0 h LEU 56 N 0.00 0.13 0.00 2.23 3.38 -1.89 -3.32 115.31 115.84 2da0 h LEU 56 Ca 0.00 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2da0 h LEU 56 Cb 0.19 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2da0 h LEU 56 CO 0.00 0.64 -1.82 1.07 0.09 0.00 0.00 178.44 178.42 2da0 n THR 57 N -3.92 0.82 -0.34 0.22 5.66 -0.83 -5.02 114.28 110.87 2da0 n THR 57 Ca -0.02 -0.48 -0.31 0.00 -3.05 0.00 0.00 64.05 60.20 2da0 n THR 57 Cb 0.55 -0.74 0.29 0.00 -1.55 0.00 0.00 70.33 68.89 2da0 n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2da0 s GLN 59 N -5.15 0.40 -0.46 0.00 0.74 -0.68 -4.92 119.66 109.59 2da0 s GLN 59 Ca 0.69 -0.69 0.04 0.00 0.05 0.00 0.00 55.36 55.45 2da0 s GLN 59 Cb -0.12 0.14 0.12 0.00 1.10 0.00 0.00 33.01 34.26 2da0 s GLN 59 CO 0.57 -0.07 0.19 0.08 -0.55 0.00 0.00 175.29 175.50 2da0 s VAL 60 N -1.90 2.48 -0.60 1.34 1.01 -1.26 -2.24 120.40 119.23 2da0 s VAL 60 Ca -0.12 -2.99 -0.13 0.00 0.00 0.00 0.00 61.98 58.74 2da0 s VAL 60 Cb -0.06 -2.76 0.15 0.00 0.00 0.00 0.00 36.38 33.70 2da0 s VAL 60 CO -0.02 -0.73 0.53 -0.54 0.00 0.00 0.00 175.10 174.33 2da0 s LYS 61 N 0.11 3.00 0.16 2.72 1.02 -0.64 -4.96 119.74 121.15 2da0 s LYS 61 Ca 0.15 -1.94 -0.30 0.00 0.02 0.00 0.00 55.97 53.89 2da0 s LYS 61 Cb -0.24 -4.22 -0.08 0.00 -0.52 0.00 0.00 37.83 32.77 2da0 s LYS 61 CO -0.03 -1.28 1.33 -1.25 -0.92 0.00 0.00 175.35 173.20 2da0 s PRO 62 N 1.12 4.37 0.40 -1.68 0.04 -1.26 -0.65 135.00 137.34 2da0 s PRO 62 Ca 0.08 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 2da0 s PRO 62 Cb -0.24 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 2da0 s PRO 62 CO -0.01 -0.31 1.08 -0.80 0.04 0.00 0.00 177.00 177.00 2da0 s ASN 63 N 0.62 6.69 -0.17 6.66 0.01 -0.44 -4.92 114.94 123.39 2da0 s ASN 63 Ca 0.59 2.11 -0.19 0.00 -0.71 0.00 0.00 52.86 54.67 2da0 s ASN 63 Cb -0.36 -2.59 -0.22 0.00 0.41 0.00 0.00 41.25 38.48 2da0 s ASN 63 CO 0.35 -0.54 0.34 0.00 -1.51 0.00 0.00 177.10 175.74 2da0 h ALA 64 N 2.53 0.26 -0.96 0.60 0.00 -1.95 -3.37 119.26 116.37 2da0 h ALA 64 Ca -0.48 -1.17 0.30 0.00 0.00 0.00 0.00 54.91 53.56 2da0 h ALA 64 Cb 1.22 0.64 -0.18 0.00 0.00 0.00 0.00 17.79 19.47 2da0 h ALA 64 CO 0.62 0.78 0.16 0.39 0.00 0.00 0.00 179.25 181.20 2da0 n GLU 65 N -4.19 -0.07 -4.48 0.00 -0.58 -1.26 -4.44 120.64 105.61 2da0 n GLU 65 Ca -0.29 1.40 -0.25 0.00 -0.42 0.00 0.00 57.16 57.61 2da0 n GLU 65 Cb 0.77 -2.31 -0.10 0.00 -0.57 0.00 0.00 31.44 29.23 2da0 n GLU 65 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2da0 s ASP 66 N -4.88 3.68 -0.02 1.62 1.11 -1.26 -5.05 116.67 111.87 2da0 s ASP 66 Ca -0.11 -1.06 0.14 0.00 0.18 0.00 0.00 52.55 51.69 2da0 s ASP 66 Cb 0.29 -0.34 -0.21 0.00 1.07 0.00 0.00 42.92 43.73 2da0 s ASP 66 CO 0.75 -0.04 0.68 1.17 1.18 0.00 0.00 175.17 178.91 2da0 n LYS 67 N -0.69 0.63 -2.39 8.23 3.00 -1.26 -4.29 118.16 121.39 2da0 n LYS 67 Ca -0.05 0.27 -0.36 0.00 -0.00 0.00 0.00 58.31 58.17 2da0 n LYS 67 Cb 0.61 -1.79 0.01 0.00 0.00 0.00 0.00 35.03 33.87 2da0 n LYS 67 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2da0 n LYS 68 N -2.99 3.75 -3.88 1.64 5.02 -1.26 -4.82 118.16 115.62 2da0 n LYS 68 Ca -0.16 -4.24 -0.11 0.00 -2.02 0.00 0.00 58.31 51.78 2da0 n LYS 68 Cb 1.00 -2.32 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2da0 n LYS 68 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2da0 s SER 69 N -1.96 0.00 -0.28 4.39 1.04 -1.26 0.24 113.70 115.86 2da0 s SER 69 Ca 0.47 -0.05 -0.21 0.00 0.48 0.00 0.00 55.95 56.65 2da0 s SER 69 Cb 0.34 0.16 0.11 0.00 0.10 0.00 0.00 66.02 66.72 2da0 s SER 69 CO -0.25 -0.15 0.88 0.72 0.98 0.00 0.00 173.24 175.42 2da0 s PHE 70 N -0.54 -0.69 -0.19 5.02 -0.12 -0.95 -1.33 117.98 119.17 2da0 s PHE 70 Ca -0.06 1.51 -0.07 0.00 -0.05 0.00 0.00 56.93 58.26 2da0 s PHE 70 Cb -0.04 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2da0 s PHE 70 CO 0.00 -0.34 0.05 -0.51 -0.05 0.00 0.00 175.22 174.37 2da0 s ASP 71 N 0.88 5.38 -0.51 1.98 1.01 0.18 -1.97 116.67 123.63 2da0 s ASP 71 Ca -0.04 -0.02 -0.17 0.00 0.71 0.00 0.00 52.55 53.03 2da0 s ASP 71 Cb -0.05 -1.93 0.08 0.00 1.01 0.00 0.00 42.92 42.03 2da0 s ASP 71 CO -0.10 0.13 0.53 -0.22 0.21 0.00 0.00 175.17 175.72 2da0 s LEU 72 N 0.65 5.40 -0.49 1.23 2.96 -0.80 -1.62 118.68 126.02 2da0 s LEU 72 Ca 0.02 -1.23 -0.28 0.00 -0.22 0.00 0.00 54.13 52.42 2da0 s LEU 72 Cb -0.13 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.29 2da0 s LEU 72 CO 0.02 -0.82 1.09 -0.63 -1.32 0.00 0.00 176.35 174.69 2da0 s ILE 73 N 2.15 4.24 0.59 6.68 1.01 -0.95 -0.57 121.20 134.35 2da0 s ILE 73 Ca 0.09 1.04 0.05 0.00 0.00 0.00 0.00 60.65 61.83 2da0 s ILE 73 Cb -0.23 -4.58 0.08 0.00 0.01 0.00 0.00 42.46 37.73 2da0 s ILE 73 CO 0.08 -1.03 0.81 -0.55 0.00 0.00 0.00 174.94 174.25 2da0 s SER 74 N 2.50 5.00 -0.14 3.58 0.15 0.53 -1.68 113.70 123.65 2da0 s SER 74 Ca 0.44 -0.51 -0.34 0.00 0.70 0.00 0.00 55.95 56.25 2da0 s SER 74 Cb -0.08 -0.13 -0.11 0.00 -1.71 0.00 0.00 66.02 63.99 2da0 s SER 74 CO 0.29 -1.36 1.97 0.00 1.20 0.00 0.00 173.24 175.34 2da0 n HIS 75 N -2.36 2.20 -2.21 3.44 1.44 -1.26 -1.30 115.22 115.16 2da0 n HIS 75 Ca 0.13 0.01 -0.05 0.00 -2.01 0.00 0.00 57.72 55.80 2da0 n HIS 75 Cb 0.61 -2.66 -0.01 0.00 0.12 0.00 0.00 29.99 28.05 2da0 n HIS 75 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2da0 n ASN 76 N 7.68 -2.07 -3.66 4.39 4.13 -1.26 -4.86 115.26 119.61 2da0 n ASN 76 Ca 0.26 0.32 -0.15 0.00 1.68 0.00 0.00 54.58 56.69 2da0 n ASN 76 Cb 0.31 -1.91 -0.08 0.00 -1.54 0.00 0.00 39.78 36.56 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2da0 s ARG 77 N -4.51 0.76 0.03 3.52 0.52 -0.42 -5.17 118.95 113.69 2da0 s ARG 77 Ca 0.00 0.31 0.09 0.00 -0.52 0.00 0.00 55.73 55.61 2da0 s ARG 77 Cb 0.00 0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 2da0 s ARG 77 CO 0.00 -0.18 -0.25 0.99 0.02 0.00 0.00 175.30 175.87 2da0 s THR 78 N -0.65 2.19 0.21 0.02 2.01 -1.26 0.20 115.64 118.36 2da0 s THR 78 Ca -0.07 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 60.72 2da0 s THR 78 Cb -0.03 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2da0 s THR 78 CO 0.05 0.42 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.93 2da0 s TYR 79 N -0.76 1.81 0.04 4.92 1.51 0.26 -4.89 117.35 120.23 2da0 s TYR 79 Ca 0.12 -0.52 0.09 0.00 -1.01 0.00 0.00 57.07 55.74 2da0 s TYR 79 Cb -0.10 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2da0 s TYR 79 CO 0.01 0.41 -0.26 -1.01 -1.11 0.00 0.00 175.55 173.60 2da0 s HIS 80 N -2.81 2.28 0.03 2.71 3.76 -1.26 -1.90 115.29 118.09 2da0 s HIS 80 Ca 0.23 -0.41 -0.13 0.00 -0.15 0.00 0.00 55.06 54.59 2da0 s HIS 80 Cb -0.02 -1.38 0.02 0.00 1.11 0.00 0.00 32.58 32.31 2da0 s HIS 80 CO 0.08 0.10 0.28 -0.06 -0.85 0.00 0.00 174.74 174.30 2da0 s PHE 81 N -0.78 -0.09 -0.13 1.40 0.08 -0.83 -3.87 117.98 113.76 2da0 s PHE 81 Ca 0.11 -0.00 -0.08 0.00 0.12 0.00 0.00 56.93 57.08 2da0 s PHE 81 Cb -0.10 0.07 0.05 0.00 -0.57 0.00 0.00 43.02 42.47 2da0 s PHE 81 CO 0.02 -0.46 0.32 -1.14 -0.10 0.00 0.00 175.22 173.85 2da0 s GLN 82 N -2.25 0.30 0.42 0.44 0.74 -0.80 -2.25 119.66 116.27 2da0 s GLN 82 Ca -0.07 0.61 -0.13 0.00 0.05 0.00 0.00 55.36 55.82 2da0 s GLN 82 Cb -0.02 -0.03 -0.07 0.00 1.10 0.00 0.00 33.01 33.99 2da0 s GLN 82 CO -0.02 -0.14 0.82 0.00 -0.55 0.00 0.00 175.29 175.41 2da0 s ALA 83 N 1.11 3.26 -0.19 1.58 0.00 0.14 -1.60 121.76 126.07 2da0 s ALA 83 Ca -0.08 -0.05 -0.21 0.00 0.00 0.00 0.00 51.96 51.63 2da0 s ALA 83 Cb -0.08 -2.83 -0.21 0.00 0.00 0.00 0.00 23.12 20.00 2da0 s ALA 83 CO -0.08 -0.01 0.31 0.93 0.00 0.00 0.00 175.76 176.91 2da0 h GLU 84 N 1.34 0.04 -6.69 0.00 5.08 -1.91 -3.45 114.58 108.99 2da0 h GLU 84 Ca -0.47 -0.07 -0.67 0.00 -1.00 0.00 0.00 59.36 57.15 2da0 h GLU 84 Cb 1.18 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.28 2da0 h GLU 84 CO 0.63 1.03 -0.80 -0.51 -1.00 0.00 0.00 179.01 178.37 2da0 s ASP 85 N -6.82 3.83 0.23 1.42 1.01 -1.26 -5.03 116.67 110.05 2da0 s ASP 85 Ca -0.27 -0.61 -0.06 0.00 0.71 0.00 0.00 52.55 52.32 2da0 s ASP 85 Cb 0.05 -0.51 0.35 0.00 1.01 0.00 0.00 42.92 43.83 2da0 s ASP 85 CO 0.63 0.16 1.79 -0.08 0.21 0.00 0.00 175.17 177.88 2da0 h GLU 86 N 3.58 0.66 -0.34 8.23 4.81 -1.95 -1.45 114.58 128.11 2da0 h GLU 86 Ca -0.49 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2da0 h GLU 86 Cb 1.18 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2da0 h GLU 86 CO 0.47 0.43 0.17 -0.56 -0.73 0.00 0.00 179.01 178.79 2da0 h GLN 87 N 0.68 0.34 -0.52 1.92 3.07 -2.00 -1.51 115.11 117.10 2da0 h GLN 87 Ca 0.37 -0.02 0.02 0.00 0.09 0.00 0.00 58.65 59.10 2da0 h GLN 87 Cb 0.36 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 27.81 2da0 h GLN 87 CO -0.26 0.23 0.32 0.22 0.09 0.00 0.00 178.83 179.43 2da0 h ASP 88 N 0.35 0.54 0.30 0.06 3.58 -1.77 -2.38 116.42 117.10 2da0 h ASP 88 Ca 0.14 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2da0 h ASP 88 Cb 0.05 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2da0 h ASP 88 CO -0.09 0.38 -0.17 0.22 -2.88 0.00 0.00 179.24 176.70 2da0 h TYR 89 N 0.65 -0.44 -0.99 0.28 5.03 -0.90 0.60 116.97 121.20 2da0 h TYR 89 Ca 0.20 -0.01 0.33 0.00 2.58 0.00 0.00 58.73 61.83 2da0 h TYR 89 Cb -0.01 0.15 -0.18 0.00 1.55 0.00 0.00 36.73 38.24 2da0 h TYR 89 CO -0.06 -0.26 0.23 0.28 -1.32 0.00 0.00 178.16 177.04 2da0 h VAL 90 N -0.43 0.03 0.57 1.81 2.07 -1.29 -0.51 116.25 118.49 2da0 h VAL 90 Ca -0.04 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2da0 h VAL 90 Cb 0.34 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2da0 h VAL 90 CO 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.37 2da0 h ALA 91 N 1.98 -0.92 -0.89 1.67 0.00 -1.22 -2.47 119.26 117.41 2da0 h ALA 91 Ca 0.69 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.52 2da0 h ALA 91 Cb 1.61 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 19.59 2da0 h ALA 91 CO -0.85 -0.86 -0.53 -1.49 0.00 0.00 0.00 179.25 175.52 2da0 h TRP 92 N -0.99 -1.70 -0.75 0.00 4.06 0.67 0.41 115.95 117.65 2da0 h TRP 92 Ca -0.08 0.12 0.16 0.00 2.06 0.00 0.00 58.89 61.14 2da0 h TRP 92 Cb 0.58 0.86 -0.10 0.00 -1.00 0.00 0.00 29.16 29.50 2da0 h TRP 92 CO 0.04 -0.33 0.24 0.82 -3.56 0.00 0.00 178.44 175.64 2da0 h ILE 93 N -0.00 0.57 -0.75 1.49 1.08 -1.36 0.14 117.51 118.68 2da0 h ILE 93 Ca 0.14 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 2da0 h ILE 93 Cb 0.37 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 34.27 2da0 h ILE 93 CO -0.84 0.06 0.46 0.28 -0.69 0.00 0.00 178.15 177.42 2da0 h SER 94 N 0.34 0.74 0.00 1.72 0.02 0.20 -2.26 113.55 114.32 2da0 h SER 94 Ca 0.42 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2da0 h SER 94 Cb 0.70 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2da0 h SER 94 CO -0.47 0.50 0.00 0.52 -1.14 0.00 0.00 176.83 176.24 2da0 n VAL 95 N -4.66 0.00 -0.22 2.27 0.31 0.03 -0.14 118.33 115.92 2da0 n VAL 95 Ca 0.09 0.92 0.21 0.00 -0.01 0.00 0.00 64.34 65.55 2da0 n VAL 95 Cb 0.12 -1.92 0.38 0.00 -0.91 0.00 0.00 33.84 31.52 2da0 n VAL 95 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2da0 n LEU 96 N -1.98 0.22 -0.07 7.52 4.77 0.28 0.96 117.00 128.68 2da0 n LEU 96 Ca 0.00 1.12 -0.15 0.00 -0.03 0.00 0.00 56.01 56.94 2da0 n LEU 96 Cb 0.00 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.43 2da0 n LEU 96 CO 0.00 -1.24 0.24 0.74 -1.33 0.00 0.00 177.39 175.80 2da0 h THR 97 N 0.00 1.65 0.06 -5.08 2.02 -1.46 -3.29 112.91 106.81 2da0 h THR 97 Ca 0.56 -2.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 2da0 h THR 97 Cb 1.47 3.21 -0.00 0.00 -1.74 0.00 0.00 68.15 71.09 2da0 h THR 97 CO -0.52 0.57 -0.08 0.78 0.37 0.00 0.00 175.52 176.64 2da0 h ASN 98 N -0.99 -0.21 -0.91 4.18 2.35 0.41 -2.29 115.58 118.11 2da0 h ASN 98 Ca -0.06 0.02 0.35 0.00 -0.55 0.00 0.00 56.30 56.06 2da0 h ASN 98 Cb 1.06 0.07 -0.17 0.00 0.05 0.00 0.00 38.32 39.34 2da0 h ASN 98 CO -0.03 -0.09 0.38 -0.24 -1.65 0.00 0.00 177.43 175.79 2da0 n SER 99 N -2.78 0.21 0.01 5.81 2.88 0.23 -0.52 113.62 119.47 2da0 n SER 99 Ca -0.02 1.52 -0.02 0.00 -1.33 0.00 0.00 58.87 59.03 2da0 n SER 99 Cb 0.07 -0.70 -0.01 0.00 -0.75 0.00 0.00 64.21 62.82 2da0 n SER 99 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2da0 h LYS 100 N 0.00 -0.08 -0.50 -1.46 3.11 -1.48 0.94 116.57 117.09 2da0 h LYS 100 Ca 0.72 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.59 2da0 h LYS 100 Cb 1.83 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 33.05 2da0 h LYS 100 CO -0.74 -0.05 0.33 0.93 -2.81 0.00 0.00 179.45 177.11 2da0 h GLU 101 N -0.08 0.60 0.00 1.90 4.39 -0.89 -0.23 114.58 120.28 2da0 h GLU 101 Ca -0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2da0 h GLU 101 Cb 0.08 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2da0 h GLU 101 CO -0.03 0.40 -0.04 0.93 -1.16 0.00 0.00 179.01 179.11 2da0 h GLU 102 N 0.62 0.00 0.00 2.33 4.39 -0.29 0.27 114.58 121.90 2da0 h GLU 102 Ca 0.20 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.70 2da0 h GLU 102 Cb 0.02 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2da0 h GLU 102 CO -0.05 0.04 -1.51 0.00 -1.16 0.00 0.00 179.01 176.34 2da0 n ALA 103 N -2.21 1.87 -0.07 3.43 0.00 0.28 -4.07 120.51 119.74 2da0 n ALA 103 Ca -0.02 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 2da0 n ALA 103 Cb 0.15 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 2da0 n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2da0 h LEU 104 N 0.00 0.00 -1.00 0.00 3.38 -0.78 -3.08 115.31 113.83 2da0 h LEU 104 Ca -0.19 -0.31 0.38 0.00 0.09 0.00 0.00 57.88 57.84 2da0 h LEU 104 Cb 1.66 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.24 2da0 h LEU 104 CO 0.05 0.90 0.50 0.00 0.09 0.00 0.00 178.44 179.98 2da0 h THR 105 N -1.00 0.09 0.00 0.22 1.03 -0.72 1.78 112.91 114.30 2da0 h THR 105 Ca -0.08 -0.03 -0.16 0.00 -0.01 0.00 0.00 66.41 66.13 2da0 h THR 105 Cb 0.65 -0.01 -0.02 0.00 -1.07 0.00 0.00 68.15 67.70 2da0 h THR 105 CO -0.05 0.02 -0.78 0.00 -0.01 0.00 0.00 175.52 174.70 2da0 h MET 106 N 0.09 0.00 -7.67 0.00 -0.00 -1.72 -3.46 114.93 102.17 2da0 h MET 106 Ca 0.79 0.00 -0.45 0.00 -0.00 0.00 0.00 59.70 60.04 2da0 h MET 106 Cb 1.99 0.00 0.15 0.00 -0.00 0.00 0.00 31.60 33.73 2da0 h MET 106 CO -0.74 0.78 0.37 0.00 -0.00 0.00 0.00 176.91 177.32 2da0 s ALA 107 N -2.99 2.08 -1.27 -3.00 0.00 0.60 -4.31 121.76 112.87 2da0 s ALA 107 Ca 0.01 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2da0 s ALA 107 Cb 0.10 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2da0 s ALA 107 CO 0.78 -2.36 1.10 0.34 0.00 0.00 0.00 175.76 175.63 2da0 n PHE 108 N -3.77 -2.60 0.03 0.00 7.35 -1.26 -4.91 117.46 112.30 2da0 n PHE 108 Ca 0.12 0.97 0.08 0.00 -0.76 0.00 0.00 57.45 57.86 2da0 n PHE 108 Cb 0.60 -4.97 -0.10 0.00 0.35 0.00 0.00 39.48 35.35 2da0 n PHE 108 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2da0 n SER 109 N -2.96 0.38 0.00 -2.13 3.41 -1.26 -5.02 113.62 106.04 2da0 n SER 109 Ca -0.09 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2da0 n SER 109 Cb 0.59 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 2da0 n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da0 n GLY 110 N 1.29 1.01 0.00 5.00 0.00 -1.26 -4.99 105.19 106.24 2da0 n GLY 110 Ca -0.06 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.65 2da0 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da0 n PRO 111 N -0.06 0.49 -2.21 1.61 -0.04 -1.26 -4.77 135.00 128.77 2da0 n PRO 111 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2da0 n PRO 111 Cb 0.00 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 2da0 n PRO 111 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da0 s SER 112 N -1.98 6.84 -0.24 3.54 0.15 -1.26 -4.95 113.70 115.81 2da0 s SER 112 Ca 0.22 2.17 -0.29 0.00 0.70 0.00 0.00 55.95 58.76 2da0 s SER 112 Cb 0.10 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2da0 s SER 112 CO 0.17 -0.70 1.55 -0.94 1.20 0.00 0.00 173.24 174.52 2da0 s SER 113 N 1.71 6.44 0.00 5.45 1.04 -1.26 -5.10 113.70 121.98 2da0 s SER 113 Ca 0.64 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2da0 s SER 113 Cb -0.33 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2da0 s SER 113 CO 0.28 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.89