#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7c n SER 2 N 0.00 -5.37 -3.75 1.61 2.88 -1.26 -5.01 113.62 102.72 2e7c n SER 2 Ca 0.00 -0.52 -0.15 0.00 -1.33 0.00 0.00 58.87 56.87 2e7c n SER 2 Cb 0.00 -4.78 -0.16 0.00 -0.75 0.00 0.00 64.21 58.52 2e7c n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2e7c s SER 3 N -3.48 0.11 -0.45 -3.46 0.15 -1.26 -5.09 113.70 100.22 2e7c s SER 3 Ca 0.45 0.16 0.03 0.00 0.70 0.00 0.00 55.95 57.29 2e7c s SER 3 Cb -0.20 0.04 0.19 0.00 -1.71 0.00 0.00 66.02 64.35 2e7c s SER 3 CO 0.69 -0.15 0.82 -0.83 1.20 0.00 0.00 173.24 174.96 2e7c s GLY 4 N 1.26 -1.43 -0.29 9.45 0.00 -1.26 -5.13 107.32 109.91 2e7c s GLY 4 Ca -0.07 0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 2e7c s GLY 4 CO -0.04 3.85 0.96 -0.56 0.00 0.00 0.00 173.10 177.31 2e7c s SER 5 N 1.12 -0.58 -0.13 1.64 0.01 -1.26 -5.16 113.70 109.34 2e7c s SER 5 Ca 0.25 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2e7c s SER 5 Cb 0.02 1.47 -0.01 0.00 0.21 0.00 0.00 66.02 67.71 2e7c s SER 5 CO -0.07 -0.13 -0.14 -0.44 0.41 0.00 0.00 173.24 172.87 2e7c s SER 6 N 1.92 3.97 0.15 2.44 0.01 -1.26 -5.04 113.70 115.90 2e7c s SER 6 Ca -0.06 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2e7c s SER 6 Cb -0.05 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2e7c s SER 6 CO -0.16 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2e7c n GLY 7 N 3.50 -1.89 0.19 3.44 0.00 -1.26 -4.91 105.19 104.26 2e7c n GLY 7 Ca -0.18 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2e7c n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e7c n THR 8 N -2.72 0.00 -2.57 2.61 5.66 -1.26 -4.93 114.28 111.08 2e7c n THR 8 Ca -0.01 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.58 2e7c n THR 8 Cb 0.24 -0.62 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 2e7c n THR 8 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2e7c s LEU 9 N -5.01 3.53 -0.71 1.09 1.43 -1.26 -4.83 118.68 112.91 2e7c s LEU 9 Ca 0.00 -1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 51.64 2e7c s LEU 9 Cb 0.00 -2.57 0.39 0.00 0.03 0.00 0.00 46.19 44.05 2e7c s LEU 9 CO 0.00 -1.51 2.06 0.00 0.23 0.00 0.00 176.35 177.13 2e7c n ALA 10 N 8.84 6.37 -2.54 4.21 0.00 -1.26 -4.94 120.51 131.19 2e7c n ALA 10 Ca 0.32 -3.62 -0.22 0.00 0.00 0.00 0.00 53.44 49.92 2e7c n ALA 10 Cb 0.51 -1.85 -0.12 0.00 0.00 0.00 0.00 19.45 17.99 2e7c n ALA 10 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2e7c s GLN 11 N -3.77 1.12 0.55 0.00 0.00 -1.26 -5.14 119.66 111.15 2e7c s GLN 11 Ca 0.59 -1.20 -0.19 0.00 -0.00 0.00 0.00 55.36 54.56 2e7c s GLN 11 Cb 0.47 -1.28 -0.06 0.00 0.00 0.00 0.00 33.01 32.14 2e7c s GLN 11 CO -0.16 0.29 1.13 -1.25 0.00 0.00 0.00 175.29 175.29 2e7c s PRO 12 N -2.14 3.34 -1.31 9.60 0.04 -1.26 -4.91 135.00 138.36 2e7c s PRO 12 Ca 0.08 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 2e7c s PRO 12 Cb -0.09 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 2e7c s PRO 12 CO 0.04 -0.86 2.16 0.28 0.04 0.00 0.00 177.00 178.66 2e7c n VAL 13 N -1.34 3.10 -3.58 -0.36 0.31 -1.26 -4.83 118.33 110.37 2e7c n VAL 13 Ca 0.12 -2.72 -0.15 0.00 -0.01 0.00 0.00 64.34 61.58 2e7c n VAL 13 Cb 0.51 -2.54 -0.06 0.00 -0.91 0.00 0.00 33.84 30.84 2e7c n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2e7c s THR 14 N 3.64 0.03 -0.13 2.52 -1.32 -1.26 -5.16 115.64 113.95 2e7c s THR 14 Ca 0.49 -0.22 -0.04 0.00 -1.21 0.00 0.00 61.69 60.72 2e7c s THR 14 Cb 0.14 -0.94 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2e7c s THR 14 CO -0.04 -0.12 0.00 -0.63 -2.21 0.00 0.00 174.62 171.62 2e7c s ILE 15 N -2.09 4.28 0.33 5.08 1.01 -1.26 -5.11 121.20 123.43 2e7c s ILE 15 Ca -0.07 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 60.44 2e7c s ILE 15 Cb -0.01 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2e7c s ILE 15 CO 0.01 0.54 -0.04 0.00 0.00 0.00 0.00 174.94 175.46 2e7c s ARG 16 N -0.23 2.00 0.02 2.79 1.04 -1.26 -5.15 118.95 118.15 2e7c s ARG 16 Ca 0.06 -1.76 -0.00 0.00 -1.04 0.00 0.00 55.73 52.98 2e7c s ARG 16 Cb -0.12 -1.89 -0.02 0.00 -2.04 0.00 0.00 34.95 30.88 2e7c s ARG 16 CO 0.02 0.18 -0.02 -1.83 -0.04 0.00 0.00 175.30 173.61 2e7c s GLU 17 N -3.67 0.32 0.69 3.89 -1.05 -1.26 -5.15 118.70 112.48 2e7c s GLU 17 Ca 0.33 -0.61 -0.16 0.00 -0.15 0.00 0.00 54.97 54.39 2e7c s GLU 17 Cb -0.01 0.12 0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2e7c s GLU 17 CO 0.18 -0.05 1.18 0.42 0.95 0.00 0.00 175.26 177.94 2e7c s ILE 18 N -1.49 2.60 -0.17 1.83 1.01 -1.26 -4.98 121.20 118.74 2e7c s ILE 18 Ca -0.16 0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 2e7c s ILE 18 Cb -0.10 -2.89 -0.22 0.00 0.01 0.00 0.00 42.46 39.26 2e7c s ILE 18 CO -0.01 -0.15 0.32 0.00 0.00 0.00 0.00 174.94 175.10 2e7c h ALA 19 N -0.01 0.28 -2.50 9.38 0.00 -2.01 -3.48 119.26 120.91 2e7c h ALA 19 Ca -0.48 -1.21 -0.09 0.00 0.00 0.00 0.00 54.91 53.14 2e7c h ALA 19 Cb 1.28 0.67 -0.25 0.00 0.00 0.00 0.00 17.79 19.49 2e7c h ALA 19 CO 0.52 0.83 -0.20 -2.00 0.00 0.00 0.00 179.25 178.40 2e7c s GLU 20 N -2.42 0.50 0.50 0.00 2.56 -1.22 -4.88 118.70 113.75 2e7c s GLU 20 Ca -0.26 0.84 -0.21 0.00 0.00 0.00 0.00 54.97 55.34 2e7c s GLU 20 Cb 0.05 0.09 -0.07 0.00 2.00 0.00 0.00 34.13 36.21 2e7c s GLU 20 CO 0.66 -0.13 1.15 -1.25 -0.56 0.00 0.00 175.26 175.12 2e7c s PRO 21 N 1.12 3.57 0.60 4.30 0.04 -1.26 -1.39 135.00 141.99 2e7c s PRO 21 Ca -0.07 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 2e7c s PRO 21 Cb -0.06 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2e7c s PRO 21 CO -0.10 -0.69 1.12 -1.25 0.04 0.00 0.00 177.00 176.12 2e7c s PRO 22 N -2.97 3.07 -0.30 0.56 0.04 -1.26 -3.88 135.00 130.26 2e7c s PRO 22 Ca 0.68 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 63.14 2e7c s PRO 22 Cb -0.26 -1.98 0.18 0.00 0.04 0.00 0.00 34.50 32.48 2e7c s PRO 22 CO 0.31 -1.05 0.80 0.21 0.04 0.00 0.00 177.00 177.31 2e7c s LYS 23 N -3.71 0.40 -0.88 4.56 2.47 -0.73 -4.94 119.74 116.92 2e7c s LYS 23 Ca 0.70 0.73 -0.23 0.00 -1.56 0.00 0.00 55.97 55.60 2e7c s LYS 23 Cb -0.22 0.41 0.06 0.00 -1.46 0.00 0.00 37.83 36.62 2e7c s LYS 23 CO 0.34 -0.42 1.28 0.42 0.16 0.00 0.00 175.35 177.14 2e7c s ILE 24 N 2.88 4.07 -0.60 5.43 1.01 -1.26 -1.10 121.20 131.63 2e7c s ILE 24 Ca 0.10 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 2e7c s ILE 24 Cb -0.13 -4.92 0.00 0.00 0.01 0.00 0.00 42.46 37.43 2e7c s ILE 24 CO -0.17 -1.77 1.59 -0.13 0.00 0.00 0.00 174.94 174.46 2e7c s ARG 25 N 4.64 3.01 0.07 2.79 1.81 0.34 -4.98 118.95 126.62 2e7c s ARG 25 Ca 0.37 0.43 -0.23 0.00 -1.72 0.00 0.00 55.73 54.59 2e7c s ARG 25 Cb -0.05 -4.25 -0.06 0.00 -0.45 0.00 0.00 34.95 30.14 2e7c s ARG 25 CO -0.01 -2.30 0.68 -0.51 -0.68 0.00 0.00 175.30 172.49 2e7c s LEU 26 N 7.25 4.50 0.00 2.53 1.43 -1.26 -3.23 118.68 129.90 2e7c s LEU 26 Ca 0.56 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2e7c s LEU 26 Cb -0.12 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2e7c s LEU 26 CO 0.22 0.15 0.00 -0.81 0.23 0.00 0.00 176.35 176.14 2e7c n PRO 27 N 2.21 -0.20 -0.02 1.29 -0.04 -1.26 -5.00 135.00 131.98 2e7c n PRO 27 Ca -0.06 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2e7c n PRO 27 Cb 0.50 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.82 2e7c n PRO 27 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2e7c n ARG 28 N -0.90 0.66 0.03 0.54 3.00 -1.26 -4.14 116.66 114.59 2e7c n ARG 28 Ca 0.00 -0.09 0.13 0.00 -0.00 0.00 0.00 57.85 57.90 2e7c n ARG 28 Cb 0.00 -1.57 0.51 0.00 0.00 0.00 0.00 32.46 31.40 2e7c n ARG 28 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2e7c n HIS 29 N -2.48 0.27 -1.02 -0.14 1.44 -1.26 -3.22 115.22 108.82 2e7c n HIS 29 Ca -0.12 0.08 0.08 0.00 -2.01 0.00 0.00 57.72 55.75 2e7c n HIS 29 Cb 0.75 -0.60 0.26 0.00 0.12 0.00 0.00 29.99 30.52 2e7c n HIS 29 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2e7c n LEU 30 N -1.73 3.91 0.00 2.39 4.77 -1.26 -4.33 117.00 120.75 2e7c n LEU 30 Ca 0.06 -3.05 -0.17 0.00 -0.03 0.00 0.00 56.01 52.82 2e7c n LEU 30 Cb 0.37 -0.55 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 2e7c n LEU 30 CO 0.29 0.70 -0.68 0.03 -1.33 0.00 0.00 177.39 176.40 2e7c h ARG 31 N 1.76 0.18 0.00 3.23 3.08 -1.71 -3.45 114.38 117.48 2e7c h ARG 31 Ca 0.01 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2e7c h ARG 31 Cb 1.46 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.63 2e7c h ARG 31 CO 0.23 0.97 0.00 1.04 -1.07 0.00 0.00 179.97 181.14 2e7c n GLN 32 N -3.34 0.00 -3.59 0.04 6.02 -1.26 -5.11 117.38 110.14 2e7c n GLN 32 Ca -0.26 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.61 2e7c n GLN 32 Cb 1.05 -0.30 -0.06 0.00 1.02 0.00 0.00 30.24 31.94 2e7c n GLN 32 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2e7c s THR 33 N -0.71 0.00 -0.57 5.09 2.01 -1.26 -4.91 115.64 115.28 2e7c s THR 33 Ca 0.00 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 2e7c s THR 33 Cb 0.00 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.61 2e7c s THR 33 CO 0.00 0.00 0.68 -0.47 -0.69 0.00 0.00 174.62 174.14 2e7c s TYR 34 N -0.50 3.02 -0.29 4.92 5.04 -1.14 -4.86 117.35 123.54 2e7c s TYR 34 Ca -0.02 -0.92 -0.21 0.00 -2.44 0.00 0.00 57.07 53.48 2e7c s TYR 34 Cb -0.02 -3.92 -0.01 0.00 0.35 0.00 0.00 41.96 38.36 2e7c s TYR 34 CO 0.01 -1.24 0.67 0.42 -1.34 0.00 0.00 175.55 174.07 2e7c s ILE 35 N 2.60 4.92 0.10 3.14 -1.09 -1.26 -1.85 121.20 127.75 2e7c s ILE 35 Ca 0.11 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 59.59 2e7c s ILE 35 Cb -0.24 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 2e7c s ILE 35 CO 0.07 -0.11 -0.07 -0.13 -1.23 0.00 0.00 174.94 173.47 2e7c s ARG 36 N 2.65 0.85 0.42 2.79 1.81 -0.82 -5.03 118.95 121.61 2e7c s ARG 36 Ca 0.27 -1.34 -0.02 0.00 -1.72 0.00 0.00 55.73 52.93 2e7c s ARG 36 Cb -0.15 -0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.08 2e7c s ARG 36 CO 0.11 -0.01 0.66 0.15 -0.68 0.00 0.00 175.30 175.52 2e7c s LYS 37 N -3.79 3.42 0.45 3.54 1.02 -1.26 -0.31 119.74 122.80 2e7c s LYS 37 Ca 0.12 -0.17 -0.24 0.00 0.02 0.00 0.00 55.97 55.70 2e7c s LYS 37 Cb 0.05 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 2e7c s LYS 37 CO -0.04 -0.06 1.24 0.08 -0.92 0.00 0.00 175.35 175.65 2e7c s VAL 38 N -2.52 2.79 0.00 3.17 1.01 -0.85 -3.05 120.40 120.96 2e7c s VAL 38 Ca 0.44 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2e7c s VAL 38 Cb -0.10 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2e7c s VAL 38 CO 0.40 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2e7c n GLY 39 N 0.59 1.02 3.25 4.51 0.00 -0.92 -4.79 105.19 108.85 2e7c n GLY 39 Ca 0.06 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2e7c n GLY 39 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e7c n GLU 40 N 0.00 -0.21 -3.15 1.61 -0.58 -1.17 -3.73 120.64 113.41 2e7c n GLU 40 Ca 0.00 -0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.31 2e7c n GLU 40 Cb 0.00 -1.51 -0.06 0.00 -0.57 0.00 0.00 31.44 29.30 2e7c n GLU 40 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2e7c s GLN 41 N -2.99 4.35 0.00 3.49 -0.21 -1.26 -2.47 119.66 120.57 2e7c s GLN 41 Ca 0.50 0.86 -0.06 0.00 0.02 0.00 0.00 55.36 56.68 2e7c s GLN 41 Cb -0.19 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.47 2e7c s GLN 41 CO 0.73 0.47 0.25 -0.51 -2.12 0.00 0.00 175.29 174.11 2e7c s LEU 42 N -0.61 4.37 -0.26 2.90 1.43 -1.21 -4.97 118.68 120.33 2e7c s LEU 42 Ca 0.32 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.92 2e7c s LEU 42 Cb -0.20 -2.64 0.13 0.00 0.03 0.00 0.00 46.19 43.51 2e7c s LEU 42 CO 0.20 0.26 0.33 0.21 0.23 0.00 0.00 176.35 177.58 2e7c s ASN 43 N -1.73 0.87 -0.52 2.29 2.47 -1.25 -3.16 114.94 113.91 2e7c s ASN 43 Ca 0.27 -0.24 -0.14 0.00 0.42 0.00 0.00 52.86 53.17 2e7c s ASN 43 Cb -0.13 0.81 0.13 0.00 -1.45 0.00 0.00 41.25 40.61 2e7c s ASN 43 CO 0.16 -0.34 0.45 -0.76 -3.72 0.00 0.00 177.10 172.89 2e7c s LEU 44 N 2.45 6.03 -0.85 3.21 2.01 -0.68 -4.96 118.68 125.90 2e7c s LEU 44 Ca 0.10 -1.83 -0.16 0.00 0.01 0.00 0.00 54.13 52.25 2e7c s LEU 44 Cb -0.14 -2.15 0.17 0.00 0.01 0.00 0.00 46.19 44.08 2e7c s LEU 44 CO -0.22 -0.81 0.91 -0.69 1.01 0.00 0.00 176.35 176.55 2e7c s VAL 45 N 1.52 5.17 -0.40 -1.59 1.01 -1.26 -3.08 120.40 121.78 2e7c s VAL 45 Ca 0.04 -1.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.02 2e7c s VAL 45 Cb -0.29 -4.60 0.10 0.00 0.00 0.00 0.00 36.38 31.59 2e7c s VAL 45 CO 0.02 -1.23 0.19 -0.69 0.00 0.00 0.00 175.10 173.39 2e7c s VAL 46 N 1.44 3.43 0.27 2.92 1.01 -1.24 -4.73 120.40 123.49 2e7c s VAL 46 Ca 0.23 -1.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.05 2e7c s VAL 46 Cb -0.09 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 2e7c s VAL 46 CO -0.08 -0.60 1.26 -2.16 0.00 0.00 0.00 175.10 173.52 2e7c s PRO 47 N 1.20 4.44 0.09 2.72 0.04 -1.20 -3.47 135.00 138.82 2e7c s PRO 47 Ca 0.06 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.20 2e7c s PRO 47 Cb -0.23 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2e7c s PRO 47 CO -0.03 -0.12 -0.13 -0.59 0.04 0.00 0.00 177.00 176.17 2e7c s PHE 48 N -0.65 1.21 0.23 0.56 -0.12 -1.25 -0.51 117.98 117.45 2e7c s PHE 48 Ca 0.51 -0.52 0.11 0.00 -0.05 0.00 0.00 56.93 56.98 2e7c s PHE 48 Cb -0.37 -0.66 -0.05 0.00 -0.63 0.00 0.00 43.02 41.31 2e7c s PHE 48 CO 0.44 0.06 -0.22 -0.65 -0.05 0.00 0.00 175.22 174.81 2e7c s GLN 49 N -2.14 1.57 0.00 1.99 -1.52 -0.25 -4.62 119.66 114.69 2e7c s GLN 49 Ca 0.02 -1.63 0.00 0.00 -1.95 0.00 0.00 55.36 51.80 2e7c s GLN 49 Cb -0.08 -1.78 0.00 0.00 -0.22 0.00 0.00 33.01 30.94 2e7c s GLN 49 CO 0.02 0.36 0.00 0.41 -0.25 0.00 0.00 175.29 175.83 2e7c n GLY 50 N -0.13 4.16 3.10 3.09 0.00 -1.25 -1.77 105.19 112.40 2e7c n GLY 50 Ca -0.09 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 2e7c n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7c s LYS 51 N -3.05 0.63 -0.01 1.61 3.01 -0.48 -4.21 119.74 117.23 2e7c s LYS 51 Ca 0.00 -1.14 -0.25 0.00 -1.01 0.00 0.00 55.97 53.58 2e7c s LYS 51 Cb 0.00 0.23 -0.19 0.00 -1.01 0.00 0.00 37.83 36.85 2e7c s LYS 51 CO 0.00 -0.13 1.28 -1.00 0.51 0.00 0.00 175.35 176.01 2e7c h PRO 52 N 3.18 0.07 -3.42 -1.68 0.13 -1.94 -3.23 132.00 125.11 2e7c h PRO 52 Ca -0.34 -0.04 -0.56 0.00 -0.87 0.00 0.00 66.00 64.19 2e7c h PRO 52 Cb 1.15 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.89 2e7c h PRO 52 CO 0.63 0.54 -0.76 1.03 -0.23 0.00 0.00 178.00 179.21 2e7c s ARG 53 N -4.26 0.62 -0.07 0.86 0.52 -1.26 -5.07 118.95 110.29 2e7c s ARG 53 Ca -0.16 -0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 53.89 2e7c s ARG 53 Cb 0.02 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.59 2e7c s ARG 53 CO 0.69 -0.93 1.50 -1.25 0.02 0.00 0.00 175.30 175.33 2e7c s PRO 54 N 1.74 4.22 0.14 3.54 0.04 -1.26 -4.94 135.00 138.47 2e7c s PRO 54 Ca 0.08 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 2e7c s PRO 54 Cb -0.17 -3.83 -0.07 0.00 0.04 0.00 0.00 34.50 30.47 2e7c s PRO 54 CO -0.24 -0.75 1.22 -1.14 0.04 0.00 0.00 177.00 176.13 2e7c s GLN 55 N 3.51 4.45 -0.13 4.56 2.00 -0.07 -4.86 119.66 129.12 2e7c s GLN 55 Ca 0.67 1.87 -0.06 0.00 -2.00 0.00 0.00 55.36 55.84 2e7c s GLN 55 Cb -0.30 -3.27 -0.04 0.00 0.80 0.00 0.00 33.01 30.19 2e7c s GLN 55 CO 0.25 -0.19 0.07 0.08 -0.50 0.00 0.00 175.29 175.01 2e7c s VAL 56 N 0.46 4.92 -0.13 1.34 1.01 -1.26 -0.52 120.40 126.22 2e7c s VAL 56 Ca 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2e7c s VAL 56 Cb -0.32 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2e7c s VAL 56 CO 0.33 0.55 -0.04 -0.69 0.00 0.00 0.00 175.10 175.26 2e7c s VAL 57 N -0.46 0.83 -0.24 2.92 1.01 -0.96 -4.98 120.40 118.52 2e7c s VAL 57 Ca 0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2e7c s VAL 57 Cb -0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2e7c s VAL 57 CO 0.02 0.21 0.12 0.26 0.00 0.00 0.00 175.10 175.71 2e7c s TRP 58 N 1.77 3.23 -0.10 5.22 0.52 -1.26 -3.10 118.94 125.22 2e7c s TRP 58 Ca 0.03 0.02 -0.05 0.00 0.02 0.00 0.00 56.10 56.12 2e7c s TRP 58 Cb -0.14 -2.24 0.04 0.00 -1.15 0.00 0.00 33.47 29.99 2e7c s TRP 58 CO -0.07 -0.05 0.23 0.95 0.02 0.00 0.00 176.95 178.02 2e7c s THR 59 N 1.15 -0.04 -1.11 2.01 -4.23 -1.21 -4.51 115.64 107.70 2e7c s THR 59 Ca 0.06 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.53 2e7c s THR 59 Cb -0.14 -0.35 0.13 0.00 1.34 0.00 0.00 72.50 73.48 2e7c s THR 59 CO 0.05 0.05 1.38 -0.75 -0.54 0.00 0.00 174.62 174.81 2e7c s LYS 60 N 1.07 3.86 0.00 3.99 2.20 -0.93 -1.09 119.74 128.84 2e7c s LYS 60 Ca -0.08 -2.07 0.00 0.00 -0.36 0.00 0.00 55.97 53.46 2e7c s LYS 60 Cb -0.09 -5.12 0.00 0.00 -1.51 0.00 0.00 37.83 31.11 2e7c s LYS 60 CO -0.07 -1.89 0.00 0.41 -0.36 0.00 0.00 175.35 173.44 2e7c n GLY 61 N 5.05 1.82 0.00 5.54 0.00 -0.46 -4.05 105.19 113.10 2e7c n GLY 61 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2e7c n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7c n GLY 62 N 0.00 0.00 3.46 -0.02 0.00 -1.26 -4.97 105.19 102.40 2e7c n GLY 62 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2e7c n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7c s ALA 63 N 0.00 -1.65 0.96 4.61 0.00 -1.26 -5.13 121.76 119.29 2e7c s ALA 63 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 2e7c s ALA 63 Cb 0.00 0.44 0.17 0.00 0.00 0.00 0.00 23.12 23.73 2e7c s ALA 63 CO 0.00 -0.57 1.09 -1.25 0.00 0.00 0.00 175.76 175.04 2e7c s PRO 64 N -2.48 0.73 0.48 0.00 0.04 -1.26 -2.19 135.00 130.32 2e7c s PRO 64 Ca -0.05 0.63 0.07 0.00 0.04 0.00 0.00 61.00 61.69 2e7c s PRO 64 Cb -0.01 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.79 2e7c s PRO 64 CO -0.02 -2.56 0.45 -0.51 0.04 0.00 0.00 177.00 174.41 2e7c s LEU 65 N -6.37 3.14 -0.62 -3.56 1.43 -1.26 -4.79 118.68 106.64 2e7c s LEU 65 Ca 0.65 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2e7c s LEU 65 Cb -0.18 -1.74 0.16 0.00 0.03 0.00 0.00 46.19 44.46 2e7c s LEU 65 CO 0.57 -0.90 0.43 -1.81 0.23 0.00 0.00 176.35 174.88 2e7c s ASP 66 N -4.26 5.19 0.53 2.29 1.01 -1.26 -4.92 116.67 115.25 2e7c s ASP 66 Ca 0.46 -2.87 0.20 0.00 0.71 0.00 0.00 52.55 51.05 2e7c s ASP 66 Cb -0.03 -1.84 1.12 0.00 1.01 0.00 0.00 42.92 43.17 2e7c s ASP 66 CO 0.28 -0.36 1.58 0.71 0.21 0.00 0.00 175.17 177.59 2e7c h THR 67 N 5.27 0.00 -0.81 -1.27 1.35 -1.99 0.05 112.91 115.51 2e7c h THR 67 Ca -0.02 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 66.02 2e7c h THR 67 Cb 0.95 0.46 -0.05 0.00 -1.73 0.00 0.00 68.15 67.77 2e7c h THR 67 CO 0.71 0.00 0.54 0.77 -0.25 0.00 0.00 175.52 177.29 2e7c h SER 68 N 0.00 0.38 0.00 5.36 4.64 -2.05 -3.23 113.55 118.65 2e7c h SER 68 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2e7c h SER 68 Cb 0.76 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2e7c h SER 68 CO 0.00 0.18 -0.75 -2.11 -0.87 0.00 0.00 176.83 173.28 2e7c n ARG 69 N -4.48 2.67 -3.18 4.77 0.00 -0.21 -5.06 116.66 111.18 2e7c n ARG 69 Ca 0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.66 2e7c n ARG 69 Cb 0.60 -0.87 -0.06 0.00 -0.00 0.00 0.00 32.46 32.13 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2e7c s VAL 70 N -1.69 4.68 -0.19 8.89 1.01 -0.17 -4.65 120.40 128.28 2e7c s VAL 70 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.04 2e7c s VAL 70 Cb 0.00 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2e7c s VAL 70 CO 0.00 0.09 -0.13 -2.28 0.00 0.00 0.00 175.10 172.78 2e7c s HIS 71 N -1.66 2.50 -0.22 5.22 2.46 -1.21 -4.27 115.29 118.11 2e7c s HIS 71 Ca 0.45 -1.58 0.01 0.00 0.47 0.00 0.00 55.06 54.42 2e7c s HIS 71 Cb -0.14 -1.70 0.05 0.00 -0.13 0.00 0.00 32.58 30.66 2e7c s HIS 71 CO 0.20 -0.75 -0.09 0.08 -2.47 0.00 0.00 174.74 171.70 2e7c s VAL 72 N 1.37 1.72 -0.56 0.89 1.01 -1.26 -1.56 120.40 122.01 2e7c s VAL 72 Ca 0.01 -1.19 -0.12 0.00 0.00 0.00 0.00 61.98 60.68 2e7c s VAL 72 Cb -0.15 -1.85 0.14 0.00 0.00 0.00 0.00 36.38 34.52 2e7c s VAL 72 CO -0.09 0.06 0.47 -0.60 0.00 0.00 0.00 175.10 174.94 2e7c s ARG 73 N 1.34 2.83 0.15 2.72 3.52 0.04 -4.99 118.95 124.56 2e7c s ARG 73 Ca -0.04 -1.90 -0.11 0.00 -0.13 0.00 0.00 55.73 53.55 2e7c s ARG 73 Cb -0.18 -4.12 -0.07 0.00 -1.56 0.00 0.00 34.95 29.03 2e7c s ARG 73 CO -0.07 -1.26 0.49 0.99 -0.81 0.00 0.00 175.30 174.64 2e7c s THR 74 N 1.17 4.97 -0.01 4.11 2.01 -1.26 -1.42 115.64 125.21 2e7c s THR 74 Ca 0.07 0.56 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 2e7c s THR 74 Cb -0.25 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2e7c s THR 74 CO -0.01 0.16 0.05 -0.55 -0.69 0.00 0.00 174.62 173.58 2e7c s SER 75 N -1.95 -0.01 0.44 3.53 0.15 -0.40 -4.95 113.70 110.51 2e7c s SER 75 Ca 0.39 -0.00 0.29 0.00 0.70 0.00 0.00 55.95 57.33 2e7c s SER 75 Cb -0.13 0.11 1.39 0.00 -1.71 0.00 0.00 66.02 65.68 2e7c s SER 75 CO 0.20 -0.08 1.65 0.44 1.20 0.00 0.00 173.24 176.64 2e7c h ASP 76 N 5.74 0.26 0.20 5.45 3.32 -1.99 -1.48 116.42 127.92 2e7c h ASP 76 Ca -0.26 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2e7c h ASP 76 Cb 1.21 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2e7c h ASP 76 CO 0.46 -0.13 -0.10 -0.26 -1.72 0.00 0.00 179.24 177.49 2e7c h PHE 77 N 0.12 -0.25 -4.07 4.55 -1.00 -1.95 -3.46 116.94 110.88 2e7c h PHE 77 Ca 0.78 -0.01 -0.13 0.00 2.81 0.00 0.00 57.97 61.43 2e7c h PHE 77 Cb 2.45 0.08 -0.13 0.00 3.61 0.00 0.00 35.95 41.96 2e7c h PHE 77 CO -0.00 -0.15 -0.41 0.16 -1.61 0.00 0.00 178.31 176.29 2e7c s ASP 78 N -3.95 0.11 0.21 2.17 -4.77 -0.56 -3.81 116.67 106.06 2e7c s ASP 78 Ca -0.04 -1.01 0.02 0.00 -3.30 0.00 0.00 52.55 48.22 2e7c s ASP 78 Cb 0.00 0.41 -0.04 0.00 -1.09 0.00 0.00 42.92 42.21 2e7c s ASP 78 CO 0.12 -0.87 0.36 0.28 0.70 0.00 0.00 175.17 175.76 2e7c s THR 79 N -4.01 5.25 -0.05 2.11 -1.32 -1.23 -1.28 115.64 115.12 2e7c s THR 79 Ca 0.21 -0.67 -0.02 0.00 -1.21 0.00 0.00 61.69 60.01 2e7c s THR 79 Cb 0.04 -3.79 0.04 0.00 -1.51 0.00 0.00 72.50 67.28 2e7c s THR 79 CO 0.02 -0.24 0.09 -0.69 -2.21 0.00 0.00 174.62 171.60 2e7c s VAL 80 N -1.91 -0.11 -0.12 5.08 1.01 -0.51 -3.64 120.40 120.21 2e7c s VAL 80 Ca 0.36 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2e7c s VAL 80 Cb -0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2e7c s VAL 80 CO 0.30 0.12 -0.18 0.12 0.00 0.00 0.00 175.10 175.45 2e7c s PHE 81 N 1.59 2.69 0.12 5.22 5.36 -1.18 -0.78 117.98 131.01 2e7c s PHE 81 Ca -0.04 -0.87 0.05 0.00 -0.96 0.00 0.00 56.93 55.12 2e7c s PHE 81 Cb -0.12 -1.78 -0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2e7c s PHE 81 CO -0.04 -0.33 -0.12 0.12 -1.46 0.00 0.00 175.22 173.38 2e7c s PHE 82 N 0.38 1.30 -0.12 10.12 2.19 -0.60 -1.68 117.98 129.56 2e7c s PHE 82 Ca -0.14 -0.62 -0.04 0.00 0.33 0.00 0.00 56.93 56.46 2e7c s PHE 82 Cb -0.17 -0.68 0.06 0.00 -1.31 0.00 0.00 43.02 40.93 2e7c s PHE 82 CO 0.07 0.10 0.22 0.08 1.83 0.00 0.00 175.22 177.52 2e7c s VAL 83 N -2.47 -0.35 0.02 3.12 1.01 -1.19 -3.30 120.40 117.23 2e7c s VAL 83 Ca 0.10 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2e7c s VAL 83 Cb -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2e7c s VAL 83 CO 0.02 0.10 0.84 -1.14 0.00 0.00 0.00 175.10 174.93 2e7c n ARG 84 N 5.34 -0.05 -4.72 2.72 0.63 -1.26 -3.31 116.66 116.01 2e7c n ARG 84 Ca -0.05 0.84 -0.23 0.00 -0.92 0.00 0.00 57.85 57.48 2e7c n ARG 84 Cb 0.50 -1.26 -0.15 0.00 0.45 0.00 0.00 32.46 32.00 2e7c n ARG 84 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2e7c s GLN 85 N -3.34 1.30 -0.75 -0.14 -2.07 -1.26 -4.31 119.66 109.09 2e7c s GLN 85 Ca -0.01 -0.54 -0.15 0.00 -1.82 0.00 0.00 55.36 52.83 2e7c s GLN 85 Cb 0.01 -1.23 0.19 0.00 -1.09 0.00 0.00 33.01 30.89 2e7c s GLN 85 CO 0.07 0.31 0.72 0.00 -1.32 0.00 0.00 175.29 175.07 2e7c s ALA 86 N -0.28 3.92 0.29 2.60 0.00 -1.03 -4.84 121.76 122.42 2e7c s ALA 86 Ca 0.04 -3.06 -0.13 0.00 0.00 0.00 0.00 51.96 48.81 2e7c s ALA 86 Cb -0.07 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2e7c s ALA 86 CO -0.00 -2.25 0.66 0.00 0.00 0.00 0.00 175.76 174.17 2e7c s ALA 87 N 0.73 3.41 0.37 0.00 0.00 -1.26 -2.17 121.76 122.85 2e7c s ALA 87 Ca 0.15 -0.08 0.28 0.00 0.00 0.00 0.00 51.96 52.31 2e7c s ALA 87 Cb -0.15 -2.64 1.25 0.00 0.00 0.00 0.00 23.12 21.57 2e7c s ALA 87 CO -0.05 0.40 1.29 0.54 0.00 0.00 0.00 175.76 177.93 2e7c n ARG 88 N -0.29 -0.03 0.02 0.00 5.12 -1.26 0.16 116.66 120.39 2e7c n ARG 88 Ca 0.02 1.02 -0.12 0.00 -1.93 0.00 0.00 57.85 56.85 2e7c n ARG 88 Cb 0.53 -2.04 -0.07 0.00 -1.16 0.00 0.00 32.46 29.73 2e7c n ARG 88 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2e7c h SER 89 N 0.00 0.04 -0.97 0.55 0.02 -1.96 -2.71 113.55 108.52 2e7c h SER 89 Ca 0.73 -0.04 0.34 0.00 -0.84 0.00 0.00 61.79 61.98 2e7c h SER 89 Cb 2.41 -0.01 -0.18 0.00 0.14 0.00 0.00 62.40 64.76 2e7c h SER 89 CO -0.35 0.07 0.28 0.47 -1.14 0.00 0.00 176.83 176.16 2e7c n ASP 90 N -5.04 0.12 -4.26 3.07 9.92 0.44 -4.44 116.55 116.35 2e7c n ASP 90 Ca -0.06 1.63 -0.58 0.00 -0.53 0.00 0.00 54.79 55.25 2e7c n ASP 90 Cb 0.05 -0.70 -0.12 0.00 -0.64 0.00 0.00 41.12 39.71 2e7c n ASP 90 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2e7c n SER 91 N -5.32 0.69 0.00 -2.24 7.64 -1.02 -4.75 113.62 108.62 2e7c n SER 91 Ca 0.30 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2e7c n SER 91 Cb 1.01 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7c n GLY 92 N 7.35 3.18 2.79 0.23 0.00 -1.14 -5.02 105.19 112.58 2e7c n GLY 92 Ca 0.56 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2e7c n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7c s GLU 93 N 2.38 0.88 -0.29 1.61 -6.30 -1.26 -2.19 118.70 113.52 2e7c s GLU 93 Ca 0.00 -0.30 -0.14 0.00 -2.50 0.00 0.00 54.97 52.04 2e7c s GLU 93 Cb 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 34.13 32.35 2e7c s GLU 93 CO 0.00 -0.48 0.30 0.71 0.02 0.00 0.00 175.26 175.81 2e7c s TYR 94 N 1.82 3.23 -0.27 5.30 1.51 0.61 -1.35 117.35 128.20 2e7c s TYR 94 Ca 0.01 0.18 -0.17 0.00 -1.01 0.00 0.00 57.07 56.08 2e7c s TYR 94 Cb -0.15 -2.53 -0.03 0.00 -0.11 0.00 0.00 41.96 39.14 2e7c s TYR 94 CO -0.07 -0.26 0.47 -2.00 -1.11 0.00 0.00 175.55 172.58 2e7c s GLU 95 N 1.94 4.03 -0.38 -0.62 2.12 -0.25 0.81 118.70 126.34 2e7c s GLU 95 Ca 0.11 0.21 -0.13 0.00 0.36 0.00 0.00 54.97 55.52 2e7c s GLU 95 Cb -0.16 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2e7c s GLU 95 CO 0.11 -0.35 0.26 -1.17 -0.54 0.00 0.00 175.26 173.57 2e7c s LEU 96 N 2.24 4.84 0.21 2.70 2.96 -0.14 -3.35 118.68 128.14 2e7c s LEU 96 Ca 0.19 -0.80 0.11 0.00 -0.22 0.00 0.00 54.13 53.41 2e7c s LEU 96 Cb -0.16 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2e7c s LEU 96 CO 0.10 -0.38 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.64 2e7c s SER 97 N 1.65 3.78 -0.07 3.68 1.04 -1.18 0.66 113.70 123.27 2e7c s SER 97 Ca 0.04 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 2e7c s SER 97 Cb -0.19 -0.44 0.03 0.00 0.10 0.00 0.00 66.02 65.52 2e7c s SER 97 CO 0.09 0.09 -0.02 -0.69 0.98 0.00 0.00 173.24 173.69 2e7c s VAL 98 N -1.91 0.49 0.08 5.02 1.01 0.61 -2.27 120.40 123.43 2e7c s VAL 98 Ca 0.25 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 2e7c s VAL 98 Cb -0.07 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.65 2e7c s VAL 98 CO 0.13 0.26 0.40 -1.58 0.00 0.00 0.00 175.10 174.31 2e7c s GLN 99 N 1.63 3.76 0.08 2.72 0.74 0.32 -0.32 119.66 128.59 2e7c s GLN 99 Ca 0.00 0.17 -0.06 0.00 0.05 0.00 0.00 55.36 55.53 2e7c s GLN 99 Cb -0.13 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.96 2e7c s GLN 99 CO -0.04 0.56 0.11 0.42 -0.55 0.00 0.00 175.29 175.80 2e7c s ILE 100 N -1.39 0.17 0.00 -2.34 -1.09 0.11 -0.89 121.20 115.77 2e7c s ILE 100 Ca 0.33 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 2e7c s ILE 100 Cb -0.14 -1.42 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 2e7c s ILE 100 CO 0.18 -0.76 0.56 -0.62 -1.23 0.00 0.00 174.94 173.07 2e7c n GLU 101 N -0.01 0.00 -0.56 2.79 -0.58 -1.26 -2.64 120.64 118.38 2e7c n GLU 101 Ca -0.14 0.56 0.07 0.00 -0.42 0.00 0.00 57.16 57.23 2e7c n GLU 101 Cb 0.62 -0.89 0.18 0.00 -0.57 0.00 0.00 31.44 30.78 2e7c n GLU 101 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2e7c n ASN 102 N -2.19 1.74 -4.00 1.62 2.85 -1.26 -5.04 115.26 108.98 2e7c n ASN 102 Ca 0.00 -3.56 -0.09 0.00 -0.11 0.00 0.00 54.58 50.82 2e7c n ASN 102 Cb 0.00 -0.49 -0.08 0.00 1.24 0.00 0.00 39.78 40.45 2e7c n ASN 102 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2e7c s MET 103 N -2.85 0.93 0.01 1.20 -1.94 -1.08 -5.15 119.30 110.41 2e7c s MET 103 Ca 0.36 -1.19 -0.25 0.00 -1.71 0.00 0.00 55.69 52.89 2e7c s MET 103 Cb 0.35 0.31 0.06 0.00 2.01 0.00 0.00 34.83 37.55 2e7c s MET 103 CO -0.06 -0.29 0.57 0.21 -0.01 0.00 0.00 175.02 175.44 2e7c s LYS 104 N -3.95 1.02 0.08 2.03 2.20 -1.26 0.09 119.74 119.94 2e7c s LYS 104 Ca 0.14 -0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.72 2e7c s LYS 104 Cb 0.06 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.81 2e7c s LYS 104 CO -0.04 -0.35 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.03 2e7c s ASP 105 N -1.64 0.94 0.04 1.43 1.11 0.57 -4.95 116.67 114.17 2e7c s ASP 105 Ca -0.08 -0.90 -0.03 0.00 0.18 0.00 0.00 52.55 51.72 2e7c s ASP 105 Cb -0.01 0.10 -0.02 0.00 1.07 0.00 0.00 42.92 44.06 2e7c s ASP 105 CO 0.03 -0.43 0.04 0.42 1.18 0.00 0.00 175.17 176.41 2e7c s THR 106 N -3.15 0.16 0.25 -1.27 -4.23 -1.26 -0.29 115.64 105.85 2e7c s THR 106 Ca 0.06 -1.34 -0.21 0.00 -1.18 0.00 0.00 61.69 59.02 2e7c s THR 106 Cb 0.02 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.82 2e7c s THR 106 CO -0.04 -0.74 0.67 0.00 -0.54 0.00 0.00 174.62 173.97 2e7c s ALA 107 N -3.05 -1.22 0.03 3.99 0.00 0.21 -4.92 121.76 116.81 2e7c s ALA 107 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.80 2e7c s ALA 107 Cb 0.02 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 2e7c s ALA 107 CO -0.07 -0.97 -0.14 0.99 0.00 0.00 0.00 175.76 175.58 2e7c s THR 108 N -3.89 1.11 -0.19 0.00 2.01 -1.26 -0.97 115.64 112.44 2e7c s THR 108 Ca 0.10 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2e7c s THR 108 Cb -0.04 -0.98 0.06 0.00 0.01 0.00 0.00 72.50 71.54 2e7c s THR 108 CO 0.03 0.08 0.01 -0.63 -0.69 0.00 0.00 174.62 173.41 2e7c s ILE 109 N -0.72 0.75 -0.23 1.82 1.01 0.24 -4.89 121.20 119.18 2e7c s ILE 109 Ca 0.02 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 2e7c s ILE 109 Cb -0.07 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 2e7c s ILE 109 CO 0.01 -0.13 0.64 -0.13 0.00 0.00 0.00 174.94 175.33 2e7c s ARG 110 N 1.76 4.16 -0.08 2.79 0.52 -1.26 -0.29 118.95 126.55 2e7c s ARG 110 Ca -0.01 0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.82 2e7c s ARG 110 Cb -0.17 -3.62 -0.02 0.00 0.52 0.00 0.00 34.95 31.67 2e7c s ARG 110 CO -0.07 -0.34 -0.17 0.42 0.02 0.00 0.00 175.30 175.15 2e7c s ILE 111 N 2.26 2.75 -0.04 1.52 1.01 -0.93 -2.90 121.20 124.87 2e7c s ILE 111 Ca 0.28 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2e7c s ILE 111 Cb -0.16 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2e7c s ILE 111 CO 0.09 0.56 -0.11 -0.60 0.00 0.00 0.00 174.94 174.89 2e7c s ARG 112 N -0.16 1.20 -0.17 2.79 3.52 -0.77 -2.89 118.95 122.47 2e7c s ARG 112 Ca -0.02 -0.36 -0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2e7c s ARG 112 Cb -0.14 -1.08 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2e7c s ARG 112 CO 0.04 0.11 -0.15 0.08 -0.81 0.00 0.00 175.30 174.57 2e7c s VAL 113 N 0.30 2.66 -0.10 7.11 1.01 -1.26 -1.94 120.40 128.18 2e7c s VAL 113 Ca -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2e7c s VAL 113 Cb -0.11 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2e7c s VAL 113 CO 0.01 0.51 0.04 0.68 0.00 0.00 0.00 175.10 176.34 2e7c s VAL 114 N 0.99 4.67 0.22 2.92 -7.23 0.58 -4.82 120.40 117.73 2e7c s VAL 114 Ca -0.02 -0.11 -0.32 0.00 -1.81 0.00 0.00 61.98 59.72 2e7c s VAL 114 Cb -0.15 -2.99 -0.13 0.00 0.56 0.00 0.00 36.38 33.68 2e7c s VAL 114 CO -0.03 0.61 1.55 -0.62 -0.31 0.00 0.00 175.10 176.30 2e7c n GLU 115 N 2.11 2.32 0.06 4.82 1.02 -1.26 -2.02 120.64 127.69 2e7c n GLU 115 Ca -0.19 0.83 -0.16 0.00 -0.02 0.00 0.00 57.16 57.62 2e7c n GLU 115 Cb 0.54 -2.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.31 2e7c n GLU 115 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2e7c h LYS 116 N 5.30 0.50 -7.22 3.49 5.09 -1.94 -3.46 116.57 118.34 2e7c h LYS 116 Ca -0.45 -0.55 -0.51 0.00 0.09 0.00 0.00 60.65 59.22 2e7c h LYS 116 Cb 1.25 0.16 0.12 0.00 0.10 0.00 0.00 32.23 33.85 2e7c h LYS 116 CO 0.84 1.19 0.36 0.00 -2.09 0.00 0.00 179.45 179.75 2e7c s ALA 117 N -3.26 2.36 0.00 0.07 0.00 -1.26 -5.07 121.76 114.61 2e7c s ALA 117 Ca -0.07 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2e7c s ALA 117 Cb 0.08 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2e7c s ALA 117 CO 0.89 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.58