#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di8 s SER 2 N 0.00 6.30 -0.32 1.61 1.04 -1.26 -5.02 113.70 116.04 2di8 s SER 2 Ca 0.00 0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.83 2di8 s SER 2 Cb 0.00 -1.96 0.46 0.00 0.10 0.00 0.00 66.02 64.62 2di8 s SER 2 CO 0.00 0.26 1.16 -1.20 0.98 0.00 0.00 173.24 174.44 2di8 n SER 3 N 0.94 4.50 0.00 7.02 7.64 -1.26 -4.96 113.62 127.50 2di8 n SER 3 Ca -0.11 -3.57 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2di8 n SER 3 Cb 0.53 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2di8 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di8 n GLY 4 N -0.63 2.32 3.54 0.23 0.00 -1.26 -5.13 105.19 104.26 2di8 n GLY 4 Ca 0.39 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 2di8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di8 s SER 5 N 0.00 5.77 0.05 1.61 1.04 -1.26 -5.08 113.70 115.83 2di8 s SER 5 Ca 0.00 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2di8 s SER 5 Cb 0.00 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.02 2di8 s SER 5 CO 0.00 -0.07 0.05 -0.44 0.98 0.00 0.00 173.24 173.76 2di8 s SER 6 N 1.71 5.41 0.00 7.02 0.01 -1.26 -4.79 113.70 121.81 2di8 s SER 6 Ca 0.07 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2di8 s SER 6 Cb -0.16 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.63 2di8 s SER 6 CO 0.09 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2di8 n GLY 7 N 0.76 0.70 3.75 3.44 0.00 -1.26 -5.14 105.19 107.44 2di8 n GLY 7 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2di8 n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2di8 n ILE 8 N 0.00 2.36 -0.77 -0.61 2.08 -1.26 -2.79 119.36 118.37 2di8 n ILE 8 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2di8 n ILE 8 Cb 0.00 -1.81 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 2di8 n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2di8 n GLY 9 N 0.60 2.40 2.68 7.39 0.00 -0.05 -4.63 105.19 113.58 2di8 n GLY 9 Ca 0.04 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 2di8 n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2di8 s ASP 10 N -0.69 1.05 0.45 1.61 1.01 -1.02 -4.90 116.67 114.18 2di8 s ASP 10 Ca 0.00 0.07 0.16 0.00 0.71 0.00 0.00 52.55 53.49 2di8 s ASP 10 Cb 0.00 -0.14 1.10 0.00 1.01 0.00 0.00 42.92 44.89 2di8 s ASP 10 CO 0.00 -0.24 1.99 0.00 0.21 0.00 0.00 175.17 177.13 2di8 h ALA 11 N 8.33 2.10 -0.78 5.23 0.00 -1.84 -1.63 119.26 130.67 2di8 h ALA 11 Ca -0.15 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.89 2di8 h ALA 11 Cb 1.12 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2di8 h ALA 11 CO 0.18 -0.23 0.35 0.00 0.00 0.00 0.00 179.25 179.55 2di8 h ARG 12 N 0.32 0.49 -0.02 0.00 3.08 -1.91 -0.38 114.38 115.95 2di8 h ARG 12 Ca 0.26 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 2di8 h ARG 12 Cb 0.59 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2di8 h ARG 12 CO -0.06 0.33 -0.79 0.00 -1.07 0.00 0.00 179.97 178.37 2di8 h ARG 13 N 0.51 0.22 -6.53 0.04 3.08 -1.64 -3.43 114.38 106.63 2di8 h ARG 13 Ca 0.42 -0.21 -0.60 0.00 0.07 0.00 0.00 59.98 59.67 2di8 h ARG 13 Cb 0.61 0.05 0.08 0.00 0.08 0.00 0.00 29.97 30.80 2di8 h ARG 13 CO -0.38 0.90 0.54 0.00 -1.07 0.00 0.00 179.97 179.96 2di8 n ALA 14 N -2.47 0.70 -2.62 0.04 0.00 -0.15 -4.59 120.51 111.42 2di8 n ALA 14 Ca -0.03 0.42 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 2di8 n ALA 14 Cb 0.75 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 2di8 n ALA 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2di8 s LYS 15 N -0.40 2.26 -0.05 0.00 1.02 0.10 -4.71 119.74 117.97 2di8 s LYS 15 Ca 0.69 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 2di8 s LYS 15 Cb -0.69 -2.27 0.03 0.00 -0.52 0.00 0.00 37.83 34.37 2di8 s LYS 15 CO 0.50 0.45 0.03 0.14 -0.92 0.00 0.00 175.35 175.54 2di8 s VAL 16 N -1.73 0.12 -0.01 3.17 -7.23 -1.26 0.10 120.40 113.57 2di8 s VAL 16 Ca 0.26 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.70 2di8 s VAL 16 Cb -0.09 -0.31 -0.00 0.00 0.56 0.00 0.00 36.38 36.54 2di8 s VAL 16 CO 0.17 0.20 -0.05 -0.72 -0.31 0.00 0.00 175.10 174.39 2di8 s TYR 17 N 1.86 0.46 -2.75 2.82 1.13 -0.82 -5.01 117.35 115.04 2di8 s TYR 17 Ca 0.02 -0.09 0.00 0.00 -1.41 0.00 0.00 57.07 55.59 2di8 s TYR 17 Cb -0.12 -0.30 0.00 0.00 -1.10 0.00 0.00 41.96 40.43 2di8 s TYR 17 CO -0.04 -0.02 0.00 0.41 -2.51 0.00 0.00 175.55 173.40 2di8 n GLY 18 N 3.01 -1.43 0.05 5.49 0.00 -1.26 -0.10 105.19 110.96 2di8 n GLY 18 Ca -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 2di8 n GLY 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2di8 n ARG 19 N -0.07 0.81 -0.52 1.61 0.63 -1.23 -4.36 116.66 113.53 2di8 n ARG 19 Ca 0.00 -0.09 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 2di8 n ARG 19 Cb 0.00 -1.48 0.10 0.00 0.45 0.00 0.00 32.46 31.53 2di8 n ARG 19 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2di8 n GLY 20 N 1.64 2.95 0.00 5.14 0.00 -1.24 -3.22 105.19 110.46 2di8 n GLY 20 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2di8 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2di8 n LEU 21 N -0.15 0.00 -0.06 0.99 4.77 -1.26 -4.89 117.00 116.40 2di8 n LEU 21 Ca 0.24 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.14 2di8 n LEU 21 Cb 0.97 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.03 2di8 n LEU 21 CO 0.25 0.00 -0.55 -1.20 -1.33 0.00 0.00 177.39 174.56 2di8 n SER 22 N -1.95 1.70 -3.79 -1.43 7.64 -1.24 -4.49 113.62 110.06 2di8 n SER 22 Ca 0.00 0.28 -0.24 0.00 1.01 0.00 0.00 58.87 59.92 2di8 n SER 22 Cb 0.47 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 2di8 n SER 22 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2di8 n GLU 23 N -4.18 0.81 0.00 1.43 0.00 -1.20 -3.85 120.64 113.65 2di8 n GLU 23 Ca -0.13 -2.93 0.00 0.00 0.00 0.00 0.00 57.16 54.11 2di8 n GLU 23 Cb 0.41 1.20 0.00 0.00 0.00 0.00 0.00 31.44 33.05 2di8 n GLU 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2di8 n GLY 24 N -0.11 -0.92 3.22 -1.84 0.00 -1.22 -4.12 105.19 100.19 2di8 n GLY 24 Ca -0.11 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 2di8 n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2di8 s ARG 25 N -2.00 0.77 0.65 1.61 0.52 -1.26 -2.36 118.95 116.87 2di8 s ARG 25 Ca 0.00 -0.62 -0.17 0.00 -0.52 0.00 0.00 55.73 54.43 2di8 s ARG 25 Cb 0.00 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.79 2di8 s ARG 25 CO 0.00 -0.24 1.17 0.95 0.02 0.00 0.00 175.30 177.21 2di8 s THR 26 N -2.74 2.75 -1.11 0.02 -4.23 -0.97 -2.86 115.64 106.50 2di8 s THR 26 Ca -0.04 0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 2di8 s THR 26 Cb -0.00 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 70.85 2di8 s THR 26 CO -0.05 -0.16 0.28 0.49 -0.54 0.00 0.00 174.62 174.64 2di8 n PHE 27 N -2.11 -1.67 -3.81 3.99 3.01 0.53 -4.90 117.46 112.50 2di8 n PHE 27 Ca 0.13 0.27 -0.26 0.00 1.01 0.00 0.00 57.45 58.60 2di8 n PHE 27 Cb 0.51 -2.76 -0.17 0.00 -0.01 0.00 0.00 39.48 37.05 2di8 n PHE 27 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2di8 s GLU 28 N -5.59 0.95 -0.12 -1.08 0.41 -1.13 -4.97 118.70 107.17 2di8 s GLU 28 Ca 0.23 -0.19 -0.29 0.00 -0.41 0.00 0.00 54.97 54.31 2di8 s GLU 28 Cb -0.12 -1.53 -0.06 0.00 -1.78 0.00 0.00 34.13 30.64 2di8 s GLU 28 CO 0.28 -0.39 2.01 1.41 -0.49 0.00 0.00 175.26 178.07 2di8 s MET 29 N 1.83 3.65 -0.38 1.61 -2.45 -1.26 -4.36 119.30 117.95 2di8 s MET 29 Ca 0.03 2.18 0.01 0.00 -1.25 0.00 0.00 55.69 56.66 2di8 s MET 29 Cb -0.14 -4.23 0.11 0.00 1.25 0.00 0.00 34.83 31.82 2di8 s MET 29 CO -0.07 -1.50 0.13 -1.12 1.05 0.00 0.00 175.02 173.51 2di8 s SER 30 N 6.01 4.99 0.18 1.11 0.01 -0.94 -4.98 113.70 120.08 2di8 s SER 30 Ca 0.90 -2.12 0.05 0.00 1.31 0.00 0.00 55.95 56.09 2di8 s SER 30 Cb -0.35 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2di8 s SER 30 CO 0.36 -0.45 0.14 1.51 0.41 0.00 0.00 173.24 175.21 2di8 s ASP 31 N 1.30 5.48 0.02 2.44 1.47 -1.26 -3.73 116.67 122.40 2di8 s ASP 31 Ca 0.10 -0.16 -0.05 0.00 1.18 0.00 0.00 52.55 53.61 2di8 s ASP 31 Cb -0.21 -1.41 -0.01 0.00 -0.34 0.00 0.00 42.92 40.95 2di8 s ASP 31 CO -0.06 0.05 0.09 0.72 0.68 0.00 0.00 175.17 176.65 2di8 s PHE 32 N -1.81 0.16 0.22 2.11 -0.71 -0.61 -3.49 117.98 113.85 2di8 s PHE 32 Ca 0.31 -0.40 -0.06 0.00 -1.04 0.00 0.00 56.93 55.74 2di8 s PHE 32 Cb -0.10 -0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.53 2di8 s PHE 32 CO 0.23 -0.32 0.48 0.42 -1.34 0.00 0.00 175.22 174.70 2di8 s ILE 33 N -2.10 5.06 -0.36 -4.49 -1.09 0.86 -1.64 121.20 117.45 2di8 s ILE 33 Ca -0.09 0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.47 2di8 s ILE 33 Cb -0.04 -3.67 0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2di8 s ILE 33 CO -0.02 -0.13 0.12 -0.69 -1.23 0.00 0.00 174.94 172.99 2di8 s VAL 34 N -1.86 1.54 -0.42 2.92 1.01 -0.79 -1.95 120.40 120.86 2di8 s VAL 34 Ca 0.43 -2.04 -0.28 0.00 0.00 0.00 0.00 61.98 60.10 2di8 s VAL 34 Cb -0.11 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2di8 s VAL 34 CO 0.26 -0.70 1.70 -0.62 0.00 0.00 0.00 175.10 175.74 2di8 s ASP 35 N 1.04 5.88 -0.03 3.32 -1.08 0.28 -3.05 116.67 123.03 2di8 s ASP 35 Ca 0.12 0.94 0.05 0.00 -0.52 0.00 0.00 52.55 53.15 2di8 s ASP 35 Cb -0.20 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.85 2di8 s ASP 35 CO -0.14 -1.78 1.08 0.35 0.52 0.00 0.00 175.17 175.20 2di8 n THR 36 N 7.27 1.20 -0.08 1.71 -2.24 -1.26 0.02 114.28 120.89 2di8 n THR 36 Ca 0.20 -1.24 -0.13 0.00 -2.27 0.00 0.00 64.05 60.61 2di8 n THR 36 Cb 0.48 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 2di8 n THR 36 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2di8 h ARG 37 N 0.36 0.58 0.00 -0.78 3.08 -1.85 -1.01 114.38 114.77 2di8 h ARG 37 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2di8 h ARG 37 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2di8 h ARG 37 CO 0.01 0.88 0.00 0.22 -1.07 0.00 0.00 179.97 180.01 2di8 h ASP 38 N 0.30 0.00 0.00 7.04 3.58 -1.88 -3.33 116.42 122.13 2di8 h ASP 38 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2di8 h ASP 38 Cb 0.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2di8 h ASP 38 CO 0.05 0.00 -0.12 0.00 -2.88 0.00 0.00 179.24 176.29 2di8 h ALA 39 N 2.22 0.00 0.00 -0.78 0.00 -1.76 -3.45 119.26 115.49 2di8 h ALA 39 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2di8 h ALA 39 Cb 0.72 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2di8 h ALA 39 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2di8 n GLY 40 N 1.76 0.69 3.20 0.00 0.00 -0.40 -2.45 105.19 108.00 2di8 n GLY 40 Ca -0.02 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2di8 n GLY 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2di8 s TYR 41 N 0.00 1.03 0.00 1.61 5.04 -1.12 -4.74 117.35 119.17 2di8 s TYR 41 Ca 0.00 -0.90 0.00 0.00 -2.44 0.00 0.00 57.07 53.73 2di8 s TYR 41 Cb 0.00 -0.57 0.00 0.00 0.35 0.00 0.00 41.96 41.74 2di8 s TYR 41 CO 0.00 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 2di8 n GLY 42 N -0.11 3.24 3.65 8.97 0.00 -1.26 -0.87 105.19 118.80 2di8 n GLY 42 Ca -0.11 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 2di8 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di8 s GLY 43 N 0.00 1.53 -0.03 -0.02 0.00 -1.26 -4.65 107.32 102.89 2di8 s GLY 43 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 44.72 44.74 2di8 s GLY 43 CO 0.00 2.50 0.66 -0.42 0.00 0.00 0.00 173.10 175.84 2di8 s ILE 44 N 3.88 4.94 -0.14 0.90 1.01 -1.26 -2.88 121.20 127.65 2di8 s ILE 44 Ca 0.54 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.57 2di8 s ILE 44 Cb -0.18 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 2di8 s ILE 44 CO 0.18 0.34 -0.17 -0.44 0.00 0.00 0.00 174.94 174.85 2di8 s SER 45 N 0.25 3.61 -0.07 3.58 0.01 -0.80 -4.99 113.70 115.29 2di8 s SER 45 Ca 0.34 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 57.17 2di8 s SER 45 Cb -0.18 -1.54 0.01 0.00 0.21 0.00 0.00 66.02 64.51 2di8 s SER 45 CO 0.18 0.12 -0.16 -0.76 0.41 0.00 0.00 173.24 173.03 2di8 s LEU 46 N 0.63 1.80 -0.25 2.44 1.43 -1.26 -1.88 118.68 121.59 2di8 s LEU 46 Ca -0.09 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2di8 s LEU 46 Cb -0.16 -1.00 0.14 0.00 0.03 0.00 0.00 46.19 45.20 2di8 s LEU 46 CO 0.03 0.08 0.42 0.00 0.23 0.00 0.00 176.35 177.11 2di8 s ALA 47 N 0.50 -1.31 -0.27 4.21 0.00 -1.20 -5.00 121.76 118.70 2di8 s ALA 47 Ca -0.15 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 2di8 s ALA 47 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 2di8 s ALA 47 CO 0.05 -1.26 0.47 0.08 0.00 0.00 0.00 175.76 175.10 2di8 s VAL 48 N 2.60 5.10 -0.38 0.00 1.01 -1.26 -1.97 120.40 125.51 2di8 s VAL 48 Ca 0.14 0.76 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 2di8 s VAL 48 Cb -0.15 -3.80 0.08 0.00 0.00 0.00 0.00 36.38 32.51 2di8 s VAL 48 CO -0.17 0.09 0.16 -1.61 0.00 0.00 0.00 175.10 173.57 2di8 s GLU 49 N 2.24 2.38 0.00 2.72 0.41 -0.23 -4.83 118.70 121.39 2di8 s GLU 49 Ca 0.19 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 2di8 s GLU 49 Cb -0.16 -3.53 0.00 0.00 -1.78 0.00 0.00 34.13 28.66 2di8 s GLU 49 CO 0.10 -0.87 0.00 0.41 -0.49 0.00 0.00 175.26 174.41 2di8 n GLY 50 N 4.73 4.94 0.00 -1.39 0.00 -1.26 -0.28 105.19 111.93 2di8 n GLY 50 Ca -0.09 -1.71 0.08 0.00 0.00 0.00 0.00 46.02 44.30 2di8 n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di8 n PRO 51 N 0.00 0.44 -3.84 1.61 -0.04 -1.26 -4.81 135.00 127.10 2di8 n PRO 51 Ca 0.00 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.43 2di8 n PRO 51 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2di8 n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2di8 s SER 52 N -2.10 -0.02 0.14 3.54 0.15 -1.26 -5.00 113.70 109.16 2di8 s SER 52 Ca 0.22 -0.87 -0.20 0.00 0.70 0.00 0.00 55.95 55.80 2di8 s SER 52 Cb 0.11 0.67 -0.07 0.00 -1.71 0.00 0.00 66.02 65.01 2di8 s SER 52 CO 0.19 -1.32 0.66 -0.75 1.20 0.00 0.00 173.24 173.22 2di8 s LYS 53 N -2.36 4.28 -0.12 5.44 2.20 -1.26 -4.94 119.74 122.97 2di8 s LYS 53 Ca 0.18 0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 56.61 2di8 s LYS 53 Cb -0.04 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2di8 s LYS 53 CO 0.08 0.54 0.04 0.14 -0.36 0.00 0.00 175.35 175.79 2di8 s VAL 54 N -1.27 0.20 0.43 4.02 -7.23 -1.26 -4.74 120.40 110.54 2di8 s VAL 54 Ca 0.35 -0.06 -0.24 0.00 -1.81 0.00 0.00 61.98 60.22 2di8 s VAL 54 Cb -0.19 -0.59 -0.10 0.00 0.56 0.00 0.00 36.38 36.06 2di8 s VAL 54 CO 0.21 -0.01 1.10 0.47 -0.31 0.00 0.00 175.10 176.56 2di8 n ASP 55 N 5.19 1.69 -4.07 4.85 9.92 -1.26 -4.82 116.55 128.05 2di8 n ASP 55 Ca -0.07 1.05 -0.31 0.00 -0.53 0.00 0.00 54.79 54.93 2di8 n ASP 55 Cb 0.49 -1.41 -0.16 0.00 -0.64 0.00 0.00 41.12 39.40 2di8 n ASP 55 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2di8 s ILE 56 N -1.26 1.77 -0.21 0.53 1.01 -1.26 -3.63 121.20 118.16 2di8 s ILE 56 Ca 0.63 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2di8 s ILE 56 Cb -0.53 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2di8 s ILE 56 CO 0.57 0.49 -0.02 -1.10 0.00 0.00 0.00 174.94 174.88 2di8 s GLN 57 N 1.34 3.52 0.25 2.79 -0.21 0.81 -4.93 119.66 123.22 2di8 s GLN 57 Ca 0.03 -0.57 0.10 0.00 0.02 0.00 0.00 55.36 54.95 2di8 s GLN 57 Cb -0.13 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 2di8 s GLN 57 CO -0.10 -0.07 -0.08 0.95 -2.12 0.00 0.00 175.29 173.87 2di8 s THR 58 N 1.19 3.11 0.16 -0.19 -4.23 -1.26 -1.24 115.64 113.19 2di8 s THR 58 Ca 0.03 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.31 2di8 s THR 58 Cb -0.15 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.13 2di8 s THR 58 CO 0.00 -0.32 0.64 -0.70 -0.54 0.00 0.00 174.62 173.70 2di8 s GLU 59 N -3.42 1.31 -0.29 3.99 2.12 -1.26 -5.04 118.70 116.11 2di8 s GLU 59 Ca 0.29 -0.52 -0.07 0.00 0.36 0.00 0.00 54.97 55.04 2di8 s GLU 59 Cb -0.07 0.58 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2di8 s GLU 59 CO 0.17 -0.58 0.08 0.34 -0.54 0.00 0.00 175.26 174.73 2di8 s ASP 60 N -2.75 5.10 0.79 -1.70 2.15 -1.26 -3.76 116.67 115.23 2di8 s ASP 60 Ca 0.03 -0.66 -0.05 0.00 0.43 0.00 0.00 52.55 52.30 2di8 s ASP 60 Cb -0.02 -1.88 0.13 0.00 -0.30 0.00 0.00 42.92 40.86 2di8 s ASP 60 CO -0.10 -0.17 0.83 0.18 -0.17 0.00 0.00 175.17 175.73 2di8 n LEU 61 N 4.87 0.00 0.05 -1.34 4.77 -1.20 -5.01 117.00 119.13 2di8 n LEU 61 Ca -0.15 -1.36 -0.05 0.00 -0.03 0.00 0.00 56.01 54.42 2di8 n LEU 61 Cb 0.48 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2di8 n LEU 61 CO 0.31 -0.99 -0.06 1.05 -1.33 0.00 0.00 177.39 176.37 2di8 h GLU 62 N 0.00 0.00 0.00 3.23 -0.00 -1.99 -3.27 114.58 112.55 2di8 h GLU 62 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 2di8 h GLU 62 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.64 2di8 h GLU 62 CO 0.25 0.67 0.00 -0.44 -0.00 0.00 0.00 179.01 179.48 2di8 h ASP 63 N 0.00 0.00 0.00 3.06 5.19 -2.04 -3.45 116.42 119.18 2di8 h ASP 63 Ca -0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2di8 h ASP 63 Cb 1.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.26 2di8 h ASP 63 CO 0.09 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.82 2di8 n GLY 64 N -0.37 0.96 3.75 2.75 0.00 -1.23 -4.89 105.19 106.15 2di8 n GLY 64 Ca -0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2di8 n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2di8 s THR 65 N -2.00 2.09 -0.22 2.61 -4.23 -1.26 -4.46 115.64 108.16 2di8 s THR 65 Ca 0.00 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2di8 s THR 65 Cb 0.00 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 71.04 2di8 s THR 65 CO 0.00 0.00 -0.10 0.00 -0.54 0.00 0.00 174.62 173.98 2di8 s LYS 67 N 1.33 3.03 0.29 0.00 2.20 -1.25 -1.89 119.74 123.44 2di8 s LYS 67 Ca 0.02 -1.40 -0.27 0.00 -0.36 0.00 0.00 55.97 53.96 2di8 s LYS 67 Cb -0.15 -4.25 -0.09 0.00 -1.51 0.00 0.00 37.83 31.82 2di8 s LYS 67 CO -0.07 -1.40 0.92 0.08 -0.36 0.00 0.00 175.35 174.52 2di8 s VAL 68 N 2.26 4.19 -0.00 4.02 1.01 -0.65 -4.03 120.40 127.20 2di8 s VAL 68 Ca 0.09 1.87 0.01 0.00 0.00 0.00 0.00 61.98 63.95 2di8 s VAL 68 Cb -0.26 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2di8 s VAL 68 CO 0.06 0.26 -0.04 -0.94 0.00 0.00 0.00 175.10 174.44 2di8 s SER 69 N -1.47 0.49 0.02 3.32 1.04 -0.37 -1.57 113.70 115.15 2di8 s SER 69 Ca 0.47 -0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.67 2di8 s SER 69 Cb -0.21 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.88 2di8 s SER 69 CO 0.26 0.05 0.32 -0.72 0.98 0.00 0.00 173.24 174.13 2di8 s TYR 70 N -0.12 -0.16 -0.32 5.02 -0.85 -1.24 -0.14 117.35 119.55 2di8 s TYR 70 Ca 0.01 0.13 0.03 0.00 -0.52 0.00 0.00 57.07 56.72 2di8 s TYR 70 Cb -0.02 0.11 0.09 0.00 0.38 0.00 0.00 41.96 42.53 2di8 s TYR 70 CO -0.00 -0.47 0.04 0.12 -1.52 0.00 0.00 175.55 173.72 2di8 s PHE 71 N -2.04 3.17 0.50 -3.49 5.36 -1.24 -2.23 117.98 118.01 2di8 s PHE 71 Ca -0.08 -2.57 -0.21 0.00 -0.96 0.00 0.00 56.93 53.11 2di8 s PHE 71 Cb -0.03 -2.46 -0.07 0.00 -0.34 0.00 0.00 43.02 40.13 2di8 s PHE 71 CO 0.00 -0.91 1.15 -1.25 -1.46 0.00 0.00 175.22 172.75 2di8 s PRO 72 N 1.11 3.58 0.00 10.12 0.04 -1.26 -4.53 135.00 144.06 2di8 s PRO 72 Ca 0.07 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2di8 s PRO 72 Cb -0.19 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2di8 s PRO 72 CO -0.11 -0.69 0.00 0.25 0.04 0.00 0.00 177.00 176.49 2di8 n THR 73 N -0.86 0.00 -4.91 1.26 -2.24 -1.26 -0.35 114.28 105.93 2di8 n THR 73 Ca 0.09 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 2di8 n THR 73 Cb 0.49 -0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 68.15 2di8 n THR 73 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2di8 s VAL 74 N -1.72 1.58 0.32 2.28 1.01 -1.26 -4.74 120.40 117.87 2di8 s VAL 74 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2di8 s VAL 74 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 2di8 s VAL 74 CO 0.00 0.45 1.22 -2.16 0.00 0.00 0.00 175.10 174.62 2di8 s PRO 75 N 0.35 4.42 0.00 2.72 0.04 -1.26 -4.81 135.00 136.45 2di8 s PRO 75 Ca -0.13 2.04 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2di8 s PRO 75 Cb -0.15 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2di8 s PRO 75 CO 0.05 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2di8 n GLY 76 N 0.91 -0.55 3.11 0.56 0.00 -1.19 -4.91 105.19 103.12 2di8 n GLY 76 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2di8 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di8 s VAL 77 N -4.00 2.17 -0.32 1.61 1.01 -1.26 -1.44 120.40 118.17 2di8 s VAL 77 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 2di8 s VAL 77 Cb 0.00 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2di8 s VAL 77 CO 0.00 0.29 0.17 -0.31 0.00 0.00 0.00 175.10 175.25 2di8 s TYR 78 N 1.22 3.19 -0.61 5.22 1.51 -1.03 -4.29 117.35 122.56 2di8 s TYR 78 Ca -0.01 -0.56 -0.25 0.00 -1.01 0.00 0.00 57.07 55.24 2di8 s TYR 78 Cb -0.16 -2.38 0.04 0.00 -0.11 0.00 0.00 41.96 39.35 2di8 s TYR 78 CO -0.09 -0.46 1.07 0.42 -1.11 0.00 0.00 175.55 175.38 2di8 s ILE 79 N 1.62 4.16 -0.57 2.71 -1.09 0.61 -2.57 121.20 126.08 2di8 s ILE 79 Ca 0.05 0.35 -0.22 0.00 -2.23 0.00 0.00 60.65 58.59 2di8 s ILE 79 Cb -0.17 -4.68 0.06 0.00 -1.58 0.00 0.00 42.46 36.08 2di8 s ILE 79 CO 0.07 -1.37 0.85 -0.69 -1.23 0.00 0.00 174.94 172.56 2di8 s VAL 80 N 4.55 4.53 -0.73 2.92 1.01 -0.30 -1.07 120.40 131.32 2di8 s VAL 80 Ca 0.33 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 2di8 s VAL 80 Cb -0.11 -4.50 0.07 0.00 0.00 0.00 0.00 36.38 31.84 2di8 s VAL 80 CO 0.18 -1.11 1.06 -0.44 0.00 0.00 0.00 175.10 174.79 2di8 s SER 81 N 3.04 6.25 -0.39 3.32 0.01 -0.83 -2.09 113.70 123.00 2di8 s SER 81 Ca 0.23 -1.07 -0.15 0.00 1.31 0.00 0.00 55.95 56.27 2di8 s SER 81 Cb -0.16 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2di8 s SER 81 CO 0.14 -1.46 0.34 -0.89 0.41 0.00 0.00 173.24 171.79 2di8 s THR 82 N 4.19 5.20 0.13 1.44 2.01 -1.26 -3.22 115.64 124.13 2di8 s THR 82 Ca 0.27 -0.42 0.11 0.00 0.31 0.00 0.00 61.69 61.96 2di8 s THR 82 Cb -0.13 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2di8 s THR 82 CO 0.07 -0.27 -0.25 -0.54 -0.69 0.00 0.00 174.62 172.94 2di8 s LYS 83 N 1.86 1.47 -0.24 4.92 1.02 -0.79 -2.20 119.74 125.78 2di8 s LYS 83 Ca 0.08 -1.32 -0.03 0.00 0.02 0.00 0.00 55.97 54.72 2di8 s LYS 83 Cb -0.18 -1.94 0.11 0.00 -0.52 0.00 0.00 37.83 35.30 2di8 s LYS 83 CO 0.11 0.46 0.26 0.12 -0.92 0.00 0.00 175.35 175.38 2di8 s PHE 84 N -1.08 -0.37 -0.65 3.18 2.19 0.38 -1.91 117.98 119.73 2di8 s PHE 84 Ca 0.15 0.08 -0.01 0.00 0.33 0.00 0.00 56.93 57.48 2di8 s PHE 84 Cb -0.10 -0.39 0.00 0.00 -1.31 0.00 0.00 43.02 41.22 2di8 s PHE 84 CO 0.07 -0.74 0.54 0.00 1.83 0.00 0.00 175.22 176.92 2di8 n ALA 85 N 5.32 -0.99 -3.61 11.12 0.00 -1.14 -3.34 120.51 127.86 2di8 n ALA 85 Ca -0.04 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 2di8 n ALA 85 Cb 0.48 -1.82 0.07 0.00 0.00 0.00 0.00 19.45 18.19 2di8 n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2di8 n ASP 86 N -1.89 -5.13 -3.66 0.00 8.00 -1.26 -4.93 116.55 107.68 2di8 n ASP 86 Ca -0.12 -0.60 -0.06 0.00 0.71 0.00 0.00 54.79 54.72 2di8 n ASP 86 Cb 0.58 -4.86 -0.07 0.00 -0.02 0.00 0.00 41.12 36.74 2di8 n ASP 86 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2di8 s GLU 87 N -6.16 0.53 0.09 -1.24 2.02 -1.21 -5.09 118.70 107.64 2di8 s GLU 87 Ca 0.46 1.19 -0.30 0.00 0.02 0.00 0.00 54.97 56.34 2di8 s GLU 87 Cb -0.21 0.39 -0.06 0.00 0.10 0.00 0.00 34.13 34.35 2di8 s GLU 87 CO 0.75 -0.19 1.15 -1.01 0.02 0.00 0.00 175.26 175.98 2di8 s HIS 88 N 2.20 3.50 0.81 1.61 3.76 -1.26 -0.47 115.29 125.44 2di8 s HIS 88 Ca -0.07 1.42 -0.16 0.00 -0.15 0.00 0.00 55.06 56.10 2di8 s HIS 88 Cb -0.09 -3.35 -0.07 0.00 1.11 0.00 0.00 32.58 30.17 2di8 s HIS 88 CO -0.17 -0.98 0.04 1.33 -0.85 0.00 0.00 174.74 174.12 2di8 n VAL 89 N 3.45 0.64 -2.05 -0.90 0.24 -0.93 -4.75 118.33 114.02 2di8 n VAL 89 Ca 0.07 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.70 2di8 n VAL 89 Cb 0.47 -0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 32.38 2di8 n VAL 89 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2di8 s PRO 90 N -2.48 2.56 0.00 7.34 0.04 -1.26 -2.23 135.00 138.97 2di8 s PRO 90 Ca 0.55 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2di8 s PRO 90 Cb -0.30 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.16 2di8 s PRO 90 CO 0.68 -3.42 0.00 0.41 0.04 0.00 0.00 177.00 174.71 2di8 n GLY 91 N 6.76 -0.23 3.91 0.56 0.00 -1.26 -5.10 105.19 109.84 2di8 n GLY 91 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 2di8 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di8 s SER 92 N -0.47 5.99 1.16 1.61 0.01 -0.95 -4.51 113.70 116.55 2di8 s SER 92 Ca 0.00 0.80 -0.18 0.00 1.31 0.00 0.00 55.95 57.88 2di8 s SER 92 Cb 0.00 -2.00 0.27 0.00 0.21 0.00 0.00 66.02 64.50 2di8 s SER 92 CO 0.00 -0.76 1.10 -2.16 0.41 0.00 0.00 173.24 171.84 2di8 s PRO 93 N -4.81 -0.88 -0.33 12.44 0.04 -1.26 -5.01 135.00 135.18 2di8 s PRO 93 Ca 0.50 0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.51 2di8 s PRO 93 Cb -0.10 -1.62 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2di8 s PRO 93 CO 0.44 -3.51 0.14 -0.06 0.04 0.00 0.00 177.00 174.05 2di8 s PHE 94 N -2.99 3.20 -0.48 0.56 0.40 -0.89 -4.97 117.98 112.80 2di8 s PHE 94 Ca 0.70 -0.93 -0.21 0.00 -0.60 0.00 0.00 56.93 55.89 2di8 s PHE 94 Cb -0.12 -2.34 0.04 0.00 0.51 0.00 0.00 43.02 41.11 2di8 s PHE 94 CO 0.56 -0.59 0.69 0.99 0.70 0.00 0.00 175.22 177.58 2di8 s THR 95 N 1.53 4.77 -0.40 0.64 2.01 -1.26 -1.15 115.64 121.77 2di8 s THR 95 Ca 0.02 -0.08 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 2di8 s THR 95 Cb -0.18 -4.30 0.06 0.00 0.01 0.00 0.00 72.50 68.09 2di8 s THR 95 CO 0.05 -0.77 0.25 -0.69 -0.69 0.00 0.00 174.62 172.77 2di8 s VAL 96 N 2.95 4.44 -0.48 3.82 1.01 -1.06 -4.76 120.40 126.32 2di8 s VAL 96 Ca 0.21 -1.16 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 2di8 s VAL 96 Cb -0.16 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2di8 s VAL 96 CO 0.16 -0.40 1.04 -0.54 0.00 0.00 0.00 175.10 175.36 2di8 s LYS 97 N 1.49 3.61 -0.04 2.72 3.01 -1.25 -2.46 119.74 126.83 2di8 s LYS 97 Ca 0.02 0.33 -0.19 0.00 -1.01 0.00 0.00 55.97 55.13 2di8 s LYS 97 Cb -0.22 -3.93 -0.05 0.00 -1.01 0.00 0.00 37.83 32.63 2di8 s LYS 97 CO 0.04 -1.33 0.52 0.42 0.51 0.00 0.00 175.35 175.52 2di8 s ILE 98 N 4.14 5.01 -0.00 2.17 -1.09 -0.52 -3.41 121.20 127.50 2di8 s ILE 98 Ca 0.42 1.08 -0.04 0.00 -2.23 0.00 0.00 60.65 59.88 2di8 s ILE 98 Cb -0.09 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2di8 s ILE 98 CO 0.29 0.42 0.22 -0.44 -1.23 0.00 0.00 174.94 174.20 2di8 s SER 99 N -0.14 6.42 -0.35 3.58 0.01 -0.99 -3.20 113.70 119.03 2di8 s SER 99 Ca 0.28 0.43 0.15 0.00 1.31 0.00 0.00 55.95 58.12 2di8 s SER 99 Cb -0.17 -2.04 0.43 0.00 0.21 0.00 0.00 66.02 64.45 2di8 s SER 99 CO 0.14 0.26 0.91 0.61 0.41 0.00 0.00 173.24 175.58 2di8 n GLY 100 N 1.01 2.53 2.79 3.44 0.00 -1.26 -2.30 105.19 111.40 2di8 n GLY 100 Ca -0.11 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2di8 n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di8 n GLU 101 N -0.03 3.73 0.00 1.61 4.71 -1.26 -4.90 120.64 124.50 2di8 n GLU 101 Ca 0.16 -4.67 0.00 0.00 -0.01 0.00 0.00 57.16 52.64 2di8 n GLU 101 Cb 0.76 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.89 2di8 n GLU 101 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2di8 n GLY 102 N -0.27 0.28 3.94 0.62 0.00 -1.26 -5.12 105.19 103.39 2di8 n GLY 102 Ca 0.37 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2di8 n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2di8 s ARG 103 N -0.07 3.22 -0.15 1.61 1.70 -1.26 -5.08 118.95 118.93 2di8 s ARG 103 Ca 0.00 -0.38 -0.18 0.00 -0.47 0.00 0.00 55.73 54.70 2di8 s ARG 103 Cb 0.00 -2.57 -0.04 0.00 -0.57 0.00 0.00 34.95 31.77 2di8 s ARG 103 CO 0.00 -0.16 0.47 0.08 -1.08 0.00 0.00 175.30 174.61 2di8 s VAL 104 N -2.51 5.18 0.11 4.99 1.01 -1.26 -5.07 120.40 122.84 2di8 s VAL 104 Ca 0.46 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 2di8 s VAL 104 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2di8 s VAL 104 CO 0.38 0.28 0.02 -1.59 0.00 0.00 0.00 175.10 174.20 2di8 s LYS 105 N 0.94 0.84 -0.20 2.72 -2.85 -1.26 -5.07 119.74 114.87 2di8 s LYS 105 Ca 0.24 -1.38 -0.00 0.00 -1.00 0.00 0.00 55.97 53.83 2di8 s LYS 105 Cb -0.15 0.17 0.01 0.00 -2.06 0.00 0.00 37.83 35.81 2di8 s LYS 105 CO 0.09 -0.20 -0.15 -1.12 0.10 0.00 0.00 175.35 174.08 2di8 s SER 106 N -3.02 3.55 -0.37 0.03 0.01 -1.26 -5.01 113.70 107.62 2di8 s SER 106 Ca 0.19 -0.62 -0.03 0.00 1.31 0.00 0.00 55.95 56.80 2di8 s SER 106 Cb 0.07 -1.56 0.23 0.00 0.21 0.00 0.00 66.02 64.98 2di8 s SER 106 CO -0.02 -0.02 1.08 0.61 0.41 0.00 0.00 173.24 175.31 2di8 n GLY 107 N 4.66 -1.43 3.77 3.44 0.00 -1.26 -5.16 105.19 109.22 2di8 n GLY 107 Ca -0.20 1.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.47 2di8 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di8 s PRO 108 N 0.66 3.22 0.01 1.61 0.04 -1.26 -5.06 135.00 134.22 2di8 s PRO 108 Ca 0.26 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 2di8 s PRO 108 Cb 0.15 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.76 2di8 s PRO 108 CO -0.11 -0.94 0.64 0.45 0.04 0.00 0.00 177.00 177.08 2di8 s SER 109 N -1.98 -0.60 0.03 6.66 0.15 -1.26 -5.18 113.70 111.51 2di8 s SER 109 Ca 0.71 0.48 -0.28 0.00 0.70 0.00 0.00 55.95 57.56 2di8 s SER 109 Cb -0.23 0.54 0.09 0.00 -1.71 0.00 0.00 66.02 64.72 2di8 s SER 109 CO 0.31 -0.70 0.94 -0.94 1.20 0.00 0.00 173.24 174.05 2di8 s SER 110 N -1.63 -0.29 0.00 5.45 1.04 -1.26 -5.36 113.70 111.65 2di8 s SER 110 Ca -0.08 -0.11 0.31 0.00 0.48 0.00 0.00 55.95 56.55 2di8 s SER 110 Cb -0.00 0.39 1.65 0.00 0.10 0.00 0.00 66.02 68.16 2di8 s SER 110 CO 0.03 -0.66 2.08 0.61 0.98 0.00 0.00 173.24 176.29