#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 -3.78 -3.66 1.61 7.64 -1.26 -4.96 113.62 109.22 2e7c n SER 2 Ca 0.00 -0.82 -0.11 0.00 1.01 0.00 0.00 58.87 58.95 2e7c n SER 2 Cb 0.00 -3.77 -0.08 0.00 -1.01 0.00 0.00 64.21 59.35 2e7c n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7c s SER 3 N -3.56 -0.75 0.00 6.43 0.01 -1.26 -5.15 113.70 109.43 2e7c s SER 3 Ca 0.52 1.32 0.00 0.00 1.31 0.00 0.00 55.95 59.10 2e7c s SER 3 Cb -0.26 1.27 0.00 0.00 0.21 0.00 0.00 66.02 67.24 2e7c s SER 3 CO 0.84 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2e7c n GLY 4 N 3.47 4.16 3.35 3.44 0.00 -1.26 -5.17 105.19 113.18 2e7c n GLY 4 Ca -0.17 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.17 2e7c n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e7c s SER 5 N 0.00 -0.29 -0.30 1.61 1.04 -1.26 -5.16 113.70 109.35 2e7c s SER 5 Ca 0.00 0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.71 2e7c s SER 5 Cb 0.00 1.29 0.16 0.00 0.10 0.00 0.00 66.02 67.57 2e7c s SER 5 CO 0.00 -0.06 0.87 -0.55 0.98 0.00 0.00 173.24 174.49 2e7c s SER 6 N 2.03 -0.79 -0.11 7.02 0.15 -1.26 -5.05 113.70 115.69 2e7c s SER 6 Ca -0.02 0.94 0.05 0.00 0.70 0.00 0.00 55.95 57.62 2e7c s SER 6 Cb -0.03 1.84 -0.10 0.00 -1.71 0.00 0.00 66.02 66.02 2e7c s SER 6 CO -0.16 -0.15 -0.04 0.61 1.20 0.00 0.00 173.24 174.70 2e7c n GLY 7 N 5.19 -0.32 3.38 9.45 0.00 -1.26 -5.04 105.19 116.59 2e7c n GLY 7 Ca -0.09 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2e7c n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e7c n THR 8 N -2.60 0.00 1.72 2.61 -2.24 -1.26 -4.85 114.28 107.66 2e7c n THR 8 Ca -0.19 -0.34 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 2e7c n THR 8 Cb 0.77 -0.77 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2e7c n THR 8 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2e7c n LEU 9 N -3.05 0.43 -3.80 3.22 7.99 -1.26 -4.77 117.00 115.76 2e7c n LEU 9 Ca 0.02 -0.21 -0.13 0.00 -0.01 0.00 0.00 56.01 55.69 2e7c n LEU 9 Cb 0.58 -0.08 -0.11 0.00 -0.11 0.00 0.00 43.42 43.70 2e7c n LEU 9 CO 0.54 0.10 -0.08 0.00 -1.51 0.00 0.00 177.39 176.44 2e7c s ALA 10 N -1.86 -0.60 -0.03 -1.18 0.00 -1.26 -5.17 121.76 111.66 2e7c s ALA 10 Ca 0.04 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 2e7c s ALA 10 Cb 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2e7c s ALA 10 CO 0.03 -0.16 0.12 1.14 0.00 0.00 0.00 175.76 176.88 2e7c s GLN 11 N -0.42 0.24 0.39 0.00 0.00 -1.26 -4.91 119.66 113.71 2e7c s GLN 11 Ca -0.05 -0.03 -0.07 0.00 -0.00 0.00 0.00 55.36 55.22 2e7c s GLN 11 Cb -0.04 0.11 0.10 0.00 0.00 0.00 0.00 33.01 33.18 2e7c s GLN 11 CO 0.01 -0.04 0.35 -0.35 0.00 0.00 0.00 175.29 175.25 2e7c n PRO 12 N 2.52 -1.70 -3.21 9.60 -0.04 -1.26 -5.04 135.00 135.87 2e7c n PRO 12 Ca -0.16 -0.55 -0.24 0.00 -0.04 0.00 0.00 63.50 62.51 2e7c n PRO 12 Cb 0.58 -0.52 -0.06 0.00 -0.04 0.00 0.00 33.50 33.46 2e7c n PRO 12 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2e7c n VAL 13 N -3.26 0.28 -3.57 0.52 0.31 -1.26 -5.08 118.33 106.28 2e7c n VAL 13 Ca 0.05 -4.48 -0.13 0.00 -0.01 0.00 0.00 64.34 59.77 2e7c n VAL 13 Cb 0.19 -1.58 -0.06 0.00 -0.91 0.00 0.00 33.84 31.48 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 -1.95 0.00 0.13 2.52 -1.32 -1.26 -5.18 115.64 108.58 2e7c s THR 14 Ca 0.38 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.95 2e7c s THR 14 Cb 0.21 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 2e7c s THR 14 CO -0.09 0.00 -0.21 -0.63 -2.21 0.00 0.00 174.62 171.49 2e7c s ILE 15 N -0.84 1.81 0.15 5.08 1.09 -1.26 -5.09 121.20 122.14 2e7c s ILE 15 Ca -0.04 -1.69 -0.25 0.00 -1.10 0.00 0.00 60.65 57.57 2e7c s ILE 15 Cb -0.01 -1.70 -0.15 0.00 -1.06 0.00 0.00 42.46 39.54 2e7c s ILE 15 CO 0.03 -0.12 0.51 0.54 -0.10 0.00 0.00 174.94 175.80 2e7c n ARG 16 N 0.81 0.00 -2.96 2.79 3.00 -1.26 -4.88 116.66 114.16 2e7c n ARG 16 Ca -0.17 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.30 2e7c n ARG 16 Cb 0.55 -0.92 -0.06 0.00 0.00 0.00 0.00 32.46 32.02 2e7c n ARG 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2e7c s GLU 17 N -0.75 4.39 -0.02 5.56 -1.05 -1.26 -5.03 118.70 120.55 2e7c s GLU 17 Ca 0.58 1.07 -0.30 0.00 -0.15 0.00 0.00 54.97 56.17 2e7c s GLU 17 Cb -0.84 -2.83 -0.03 0.00 -0.44 0.00 0.00 34.13 29.98 2e7c s GLU 17 CO 0.48 0.34 1.09 0.42 0.95 0.00 0.00 175.26 178.54 2e7c s ILE 18 N -1.57 4.51 0.19 1.83 1.01 -1.26 -4.94 121.20 120.96 2e7c s ILE 18 Ca 0.46 1.80 -0.09 0.00 0.00 0.00 0.00 60.65 62.82 2e7c s ILE 18 Cb -0.17 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.23 2e7c s ILE 18 CO 0.22 0.07 1.68 0.00 0.00 0.00 0.00 174.94 176.92 2e7c h ALA 19 N 7.04 0.87 -2.39 9.38 0.00 -1.96 -3.45 119.26 128.75 2e7c h ALA 19 Ca -0.37 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 2e7c h ALA 19 Cb 1.19 -0.25 -0.23 0.00 0.00 0.00 0.00 17.79 18.49 2e7c h ALA 19 CO 0.82 0.62 -0.12 -2.00 0.00 0.00 0.00 179.25 178.57 2e7c s GLU 20 N -5.22 0.58 0.56 0.00 2.12 -1.16 -4.86 118.70 110.72 2e7c s GLU 20 Ca -0.12 0.88 -0.19 0.00 0.36 0.00 0.00 54.97 55.90 2e7c s GLU 20 Cb 0.14 0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.64 2e7c s GLU 20 CO 0.84 -0.12 1.13 -1.25 -0.54 0.00 0.00 175.26 175.32 2e7c s PRO 21 N 0.96 3.28 0.53 4.30 0.04 -1.26 -0.92 135.00 141.93 2e7c s PRO 21 Ca -0.05 1.57 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2e7c s PRO 21 Cb -0.06 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 2e7c s PRO 21 CO -0.08 -0.90 1.13 -1.25 0.04 0.00 0.00 177.00 175.94 2e7c s PRO 22 N -3.41 3.40 -0.30 0.56 0.04 -1.26 -3.92 135.00 130.12 2e7c s PRO 22 Ca 0.72 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 2e7c s PRO 22 Cb -0.23 -2.05 0.14 0.00 0.04 0.00 0.00 34.50 32.40 2e7c s PRO 22 CO 0.29 -0.81 0.83 0.21 0.04 0.00 0.00 177.00 177.56 2e7c s LYS 23 N -3.21 0.45 -0.69 4.56 2.47 -0.70 -4.91 119.74 117.70 2e7c s LYS 23 Ca 0.72 1.06 -0.17 0.00 -1.56 0.00 0.00 55.97 56.01 2e7c s LYS 23 Cb -0.24 0.57 0.14 0.00 -1.46 0.00 0.00 37.83 36.83 2e7c s LYS 23 CO 0.28 -0.14 0.76 0.42 0.16 0.00 0.00 175.35 176.82 2e7c s ILE 24 N 2.49 5.03 -0.75 5.43 1.01 -1.26 -0.85 121.20 132.30 2e7c s ILE 24 Ca -0.05 -1.47 -0.26 0.00 0.00 0.00 0.00 60.65 58.87 2e7c s ILE 24 Cb -0.08 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.88 2e7c s ILE 24 CO -0.18 -1.13 1.60 -0.13 0.00 0.00 0.00 174.94 175.10 2e7c s ARG 25 N 2.00 2.95 0.06 2.79 1.81 -0.10 -4.98 118.95 123.48 2e7c s ARG 25 Ca 0.15 -0.04 -0.22 0.00 -1.72 0.00 0.00 55.73 53.90 2e7c s ARG 25 Cb -0.19 -4.52 -0.06 0.00 -0.45 0.00 0.00 34.95 29.73 2e7c s ARG 25 CO 0.00 -2.53 0.66 -0.51 -0.68 0.00 0.00 175.30 172.24 2e7c s LEU 26 N 7.42 4.49 0.00 2.53 1.43 -1.26 -3.61 118.68 129.68 2e7c s LEU 26 Ca 0.53 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2e7c s LEU 26 Cb -0.09 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2e7c s LEU 26 CO 0.12 0.16 0.00 -0.81 0.23 0.00 0.00 176.35 176.05 2e7c n PRO 27 N 2.23 -0.58 -0.00 1.29 -0.04 -1.26 -4.99 135.00 131.64 2e7c n PRO 27 Ca -0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2e7c n PRO 27 Cb 0.50 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.18 1.59 0.00 0.54 0.63 -1.26 -4.14 116.66 112.84 2e7c n ARG 28 Ca 0.00 -0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.04 2e7c n ARG 28 Cb 0.00 -1.27 0.18 0.00 0.45 0.00 0.00 32.46 31.82 2e7c n ARG 28 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 2e7c n HIS 29 N -1.40 0.00 -0.09 -0.14 1.44 -1.26 -4.15 115.22 109.62 2e7c n HIS 29 Ca 0.03 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.57 2e7c n HIS 29 Cb 0.26 -0.15 -0.13 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.20 2.25 -0.33 2.39 4.77 -1.26 -4.43 117.00 119.18 2e7c n LEU 30 Ca 0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2e7c n LEU 30 Cb 0.35 -0.64 0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2e7c n LEU 30 CO 0.34 0.81 0.63 0.54 -1.33 0.00 0.00 177.39 178.38 2e7c n ARG 31 N -3.21 -0.08 -3.03 3.23 1.74 -1.26 -4.34 116.66 109.71 2e7c n ARG 31 Ca -0.39 1.45 -0.31 0.00 -0.77 0.00 0.00 57.85 57.83 2e7c n ARG 31 Cb 1.04 -2.18 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 2e7c n ARG 31 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2e7c s GLN 32 N -6.14 3.86 -0.33 5.56 -2.07 -1.26 -4.94 119.66 114.33 2e7c s GLN 32 Ca -0.14 0.51 -0.42 0.00 -1.82 0.00 0.00 55.36 53.49 2e7c s GLN 32 Cb 0.25 -2.44 -0.17 0.00 -1.09 0.00 0.00 33.01 29.57 2e7c s GLN 32 CO 0.73 0.08 1.71 2.41 -1.32 0.00 0.00 175.29 178.89 2e7c n THR 33 N -0.83 0.23 -2.24 3.63 -1.04 -1.26 -4.83 114.28 107.95 2e7c n THR 33 Ca 0.02 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2e7c n THR 33 Cb 0.54 -1.04 -0.02 0.00 -1.82 0.00 0.00 70.33 67.98 2e7c n THR 33 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2e7c s TYR 34 N 3.39 2.15 -0.22 -1.42 5.04 -0.87 -4.90 117.35 120.51 2e7c s TYR 34 Ca 1.00 0.63 -0.12 0.00 -2.44 0.00 0.00 57.07 56.14 2e7c s TYR 34 Cb -1.18 -4.26 -0.05 0.00 0.35 0.00 0.00 41.96 36.82 2e7c s TYR 34 CO 0.70 -2.27 0.20 0.42 -1.34 0.00 0.00 175.55 173.26 2e7c s ILE 35 N 6.31 5.34 0.03 3.14 -1.09 -1.26 -0.91 121.20 132.76 2e7c s ILE 35 Ca 0.65 0.30 -0.08 0.00 -2.23 0.00 0.00 60.65 59.29 2e7c s ILE 35 Cb -0.15 -3.54 -0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2e7c s ILE 35 CO 0.30 0.36 0.15 -0.13 -1.23 0.00 0.00 174.94 174.39 2e7c s ARG 36 N 0.85 0.61 0.39 2.79 1.81 -1.04 -5.03 118.95 119.34 2e7c s ARG 36 Ca 0.10 -0.61 -0.14 0.00 -1.72 0.00 0.00 55.73 53.37 2e7c s ARG 36 Cb -0.13 0.25 -0.08 0.00 -0.45 0.00 0.00 34.95 34.54 2e7c s ARG 36 CO 0.03 -0.16 0.80 0.15 -0.68 0.00 0.00 175.30 175.44 2e7c s LYS 37 N -2.27 3.92 0.75 3.54 1.02 -1.26 -0.56 119.74 124.88 2e7c s LYS 37 Ca -0.08 0.66 -0.14 0.00 0.02 0.00 0.00 55.97 56.43 2e7c s LYS 37 Cb -0.03 -2.35 0.05 0.00 -0.52 0.00 0.00 37.83 34.99 2e7c s LYS 37 CO -0.03 -0.00 1.21 0.08 -0.92 0.00 0.00 175.35 175.69 2e7c s VAL 38 N -2.26 2.25 0.00 3.17 1.01 -0.49 -3.11 120.40 120.98 2e7c s VAL 38 Ca 0.54 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2e7c s VAL 38 Cb -0.10 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2e7c s VAL 38 CO 0.25 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2e7c n GLY 39 N 0.39 1.62 3.61 4.51 0.00 -1.12 -4.82 105.19 109.37 2e7c n GLY 39 Ca 0.13 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.13 -2.46 1.61 1.02 -1.18 -3.54 120.64 116.21 2e7c n GLU 40 Ca 0.00 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.93 2e7c n GLU 40 Cb 0.00 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.16 2e7c n GLU 40 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2e7c s GLN 41 N -3.77 3.93 -0.41 3.49 1.11 -1.26 -0.09 119.66 122.64 2e7c s GLN 41 Ca 0.69 0.89 -0.06 0.00 0.01 0.00 0.00 55.36 56.89 2e7c s GLN 41 Cb -0.29 -2.17 0.10 0.00 -1.01 0.00 0.00 33.01 29.63 2e7c s GLN 41 CO 0.55 -0.24 0.23 -0.51 0.01 0.00 0.00 175.29 175.33 2e7c s LEU 42 N -4.04 5.19 -0.27 2.90 1.43 -1.19 -4.89 118.68 117.82 2e7c s LEU 42 Ca 0.58 -1.80 -0.09 0.00 -1.03 0.00 0.00 54.13 51.79 2e7c s LEU 42 Cb -0.10 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2e7c s LEU 42 CO 0.31 -0.55 0.12 0.54 0.23 0.00 0.00 176.35 177.00 2e7c s ASN 43 N 2.02 5.45 -0.28 2.29 4.22 -1.26 -3.01 114.94 124.37 2e7c s ASN 43 Ca 0.05 -0.18 -0.02 0.00 -2.14 0.00 0.00 52.86 50.56 2e7c s ASN 43 Cb -0.23 -1.99 0.09 0.00 1.28 0.00 0.00 41.25 40.40 2e7c s ASN 43 CO -0.02 -0.06 0.09 -0.76 -2.04 0.00 0.00 177.10 174.32 2e7c s LEU 44 N 1.66 1.54 -0.69 3.54 1.43 -0.65 -5.00 118.68 120.51 2e7c s LEU 44 Ca 0.06 -1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 51.63 2e7c s LEU 44 Cb -0.16 -0.66 0.15 0.00 0.03 0.00 0.00 46.19 45.56 2e7c s LEU 44 CO 0.06 -0.40 0.71 -0.69 0.23 0.00 0.00 176.35 176.26 2e7c s VAL 45 N 1.80 5.20 -0.52 -1.59 1.01 -1.26 -1.86 120.40 123.18 2e7c s VAL 45 Ca 0.07 -1.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.18 2e7c s VAL 45 Cb -0.17 -4.47 0.11 0.00 0.00 0.00 0.00 36.38 31.85 2e7c s VAL 45 CO -0.25 -1.06 0.49 -0.69 0.00 0.00 0.00 175.10 173.59 2e7c s VAL 46 N 1.50 5.18 0.28 2.92 1.01 -1.13 -4.89 120.40 125.27 2e7c s VAL 46 Ca 0.13 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.52 2e7c s VAL 46 Cb -0.19 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 2e7c s VAL 46 CO -0.02 -0.80 1.25 -2.16 0.00 0.00 0.00 175.10 173.37 2e7c s PRO 47 N 1.73 4.45 0.03 2.72 0.04 -1.24 -2.95 135.00 139.78 2e7c s PRO 47 Ca 0.04 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2e7c s PRO 47 Cb -0.27 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 2e7c s PRO 47 CO 0.05 -0.08 -0.06 -0.59 0.04 0.00 0.00 177.00 176.35 2e7c s PHE 48 N -0.85 0.54 0.20 0.56 -0.12 -1.25 -0.92 117.98 116.14 2e7c s PHE 48 Ca 0.49 -0.47 0.11 0.00 -0.05 0.00 0.00 56.93 57.01 2e7c s PHE 48 Cb -0.37 -0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 41.65 2e7c s PHE 48 CO 0.46 -0.10 -0.19 -0.65 -0.05 0.00 0.00 175.22 174.69 2e7c s GLN 49 N -1.41 1.70 0.00 1.99 -1.52 -0.03 -4.52 119.66 115.87 2e7c s GLN 49 Ca -0.10 -1.47 0.00 0.00 -1.95 0.00 0.00 55.36 51.84 2e7c s GLN 49 Cb -0.09 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.76 2e7c s GLN 49 CO 0.00 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 175.85 2e7c n GLY 50 N 0.11 2.71 3.39 3.09 0.00 -1.25 -1.71 105.19 111.52 2e7c n GLY 50 Ca -0.11 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.04 0.97 -0.02 1.61 -0.14 -0.09 -4.56 119.74 115.47 2e7c s LYS 51 Ca 0.00 -0.15 -0.25 0.00 -1.36 0.00 0.00 55.97 54.21 2e7c s LYS 51 Cb 0.00 0.45 -0.20 0.00 -1.68 0.00 0.00 37.83 36.40 2e7c s LYS 51 CO 0.00 -0.33 1.23 -1.00 -0.76 0.00 0.00 175.35 174.49 2e7c h PRO 52 N 3.01 -0.05 -3.13 -1.68 0.13 -1.94 -3.06 132.00 125.27 2e7c h PRO 52 Ca -0.30 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.26 2e7c h PRO 52 Cb 1.19 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2e7c h PRO 52 CO 0.41 0.41 -0.77 1.03 -0.23 0.00 0.00 178.00 178.85 2e7c s ARG 53 N -4.21 0.65 -0.04 0.86 0.52 -1.26 -5.04 118.95 110.42 2e7c s ARG 53 Ca -0.15 -1.13 -0.30 0.00 -0.52 0.00 0.00 55.73 53.62 2e7c s ARG 53 Cb 0.02 -1.74 -0.05 0.00 0.52 0.00 0.00 34.95 33.70 2e7c s ARG 53 CO 0.65 -1.06 1.48 -1.25 0.02 0.00 0.00 175.30 175.14 2e7c s PRO 54 N 1.44 4.23 0.49 3.54 0.04 -1.26 -4.97 135.00 138.51 2e7c s PRO 54 Ca 0.12 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 2e7c s PRO 54 Cb -0.19 -3.75 -0.07 0.00 0.04 0.00 0.00 34.50 30.53 2e7c s PRO 54 CO -0.20 -0.70 1.13 -1.14 0.04 0.00 0.00 177.00 176.13 2e7c s GLN 55 N 3.18 3.63 -0.05 4.56 0.74 -0.95 -4.93 119.66 125.83 2e7c s GLN 55 Ca 0.66 1.65 0.05 0.00 0.05 0.00 0.00 55.36 57.77 2e7c s GLN 55 Cb -0.31 -2.23 -0.02 0.00 1.10 0.00 0.00 33.01 31.55 2e7c s GLN 55 CO 0.26 -0.63 -0.19 0.08 -0.55 0.00 0.00 175.29 174.26 2e7c s VAL 56 N -1.68 2.63 -0.16 1.34 1.01 -1.26 -2.57 120.40 119.70 2e7c s VAL 56 Ca 0.67 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2e7c s VAL 56 Cb -0.25 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2e7c s VAL 56 CO 0.30 0.58 -0.17 -0.69 0.00 0.00 0.00 175.10 175.12 2e7c s VAL 57 N -0.46 1.76 -0.24 2.92 1.01 -0.93 -4.99 120.40 119.46 2e7c s VAL 57 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2e7c s VAL 57 Cb -0.12 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 2e7c s VAL 57 CO 0.01 0.49 -0.00 0.26 0.00 0.00 0.00 175.10 175.86 2e7c s TRP 58 N 1.37 3.03 -0.28 5.22 0.52 -1.26 -3.04 118.94 124.50 2e7c s TRP 58 Ca 0.04 -0.95 -0.11 0.00 0.02 0.00 0.00 56.10 55.10 2e7c s TRP 58 Cb -0.13 -2.15 0.11 0.00 -1.15 0.00 0.00 33.47 30.15 2e7c s TRP 58 CO -0.11 -0.55 0.62 0.95 0.02 0.00 0.00 176.95 177.89 2e7c s THR 59 N 1.48 -0.74 -0.19 2.01 -4.23 -1.25 -4.36 115.64 108.37 2e7c s THR 59 Ca 0.04 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 60.50 2e7c s THR 59 Cb -0.15 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 2e7c s THR 59 CO -0.01 0.01 0.08 -1.59 -0.54 0.00 0.00 174.62 172.57 2e7c s LYS 60 N 2.58 4.01 0.00 3.99 0.00 -1.18 -1.57 119.74 127.57 2e7c s LYS 60 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 55.97 55.59 2e7c s LYS 60 Cb -0.11 -3.27 0.00 0.00 0.00 0.00 0.00 37.83 34.46 2e7c s LYS 60 CO -0.18 0.26 0.00 0.41 0.00 0.00 0.00 175.35 175.84 2e7c n GLY 61 N 3.59 2.16 0.00 0.59 0.00 0.09 -3.07 105.19 108.55 2e7c n GLY 61 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 1.45 3.24 -0.02 0.00 -1.26 -5.08 105.19 101.52 2e7c n GLY 62 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 -0.82 -0.20 4.61 0.00 -1.17 -5.13 121.76 117.05 2e7c s ALA 63 Ca 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2e7c s ALA 63 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2e7c s ALA 63 CO 0.00 -0.23 1.60 -1.25 0.00 0.00 0.00 175.76 175.88 2e7c s PRO 64 N -0.81 3.86 0.75 0.00 0.04 -1.26 -3.10 135.00 134.48 2e7c s PRO 64 Ca -0.09 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 2e7c s PRO 64 Cb -0.04 -4.01 -0.09 0.00 0.04 0.00 0.00 34.50 30.39 2e7c s PRO 64 CO 0.03 -1.22 0.01 1.28 0.04 0.00 0.00 177.00 177.14 2e7c n LEU 65 N 8.22 -2.18 0.11 -3.56 4.32 -1.26 -4.77 117.00 117.88 2e7c n LEU 65 Ca 0.18 0.48 0.08 0.00 -0.02 0.00 0.00 56.01 56.74 2e7c n LEU 65 Cb 0.45 -1.00 0.42 0.00 -1.62 0.00 0.00 43.42 41.67 2e7c n LEU 65 CO 0.64 -4.34 0.75 0.47 -1.22 0.00 0.00 177.39 173.69 2e7c n ASP 66 N 1.32 0.41 -4.19 -1.43 8.00 -1.26 -4.82 116.55 114.58 2e7c n ASP 66 Ca 0.06 0.67 -0.36 0.00 0.71 0.00 0.00 54.79 55.88 2e7c n ASP 66 Cb 0.51 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2e7c n ASP 66 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2e7c n THR 67 N -2.04 -0.65 0.00 -3.53 -2.24 -1.26 -4.76 114.28 99.81 2e7c n THR 67 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2e7c n THR 67 Cb 0.06 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 2e7c n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2e7c n SER 68 N -2.51 4.23 -0.01 3.42 7.64 -1.26 -4.83 113.62 120.30 2e7c n SER 68 Ca 0.08 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.97 2e7c n SER 68 Cb 0.48 0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 2e7c n SER 68 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2e7c n ARG 69 N -2.27 1.17 -2.77 1.43 1.85 -1.26 -4.96 116.66 109.86 2e7c n ARG 69 Ca 0.00 -0.03 -0.43 0.00 -1.00 0.00 0.00 57.85 56.40 2e7c n ARG 69 Cb 0.48 -1.10 -0.03 0.00 -1.05 0.00 0.00 32.46 30.76 2e7c n ARG 69 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2e7c s VAL 70 N -2.22 4.49 -0.59 8.89 1.01 -1.26 -4.16 120.40 126.55 2e7c s VAL 70 Ca -0.02 1.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.89 2e7c s VAL 70 Cb 0.02 -4.41 0.09 0.00 0.00 0.00 0.00 36.38 32.08 2e7c s VAL 70 CO 0.17 -0.68 0.75 -1.00 0.00 0.00 0.00 175.10 174.33 2e7c s HIS 71 N 3.71 2.94 -0.34 5.22 3.76 -0.94 -4.76 115.29 124.87 2e7c s HIS 71 Ca 0.40 -0.80 -0.08 0.00 -0.15 0.00 0.00 55.06 54.42 2e7c s HIS 71 Cb -0.11 -4.00 0.03 0.00 1.11 0.00 0.00 32.58 29.61 2e7c s HIS 71 CO 0.22 -1.33 0.14 0.08 -0.85 0.00 0.00 174.74 173.01 2e7c s VAL 72 N 2.97 4.16 -0.68 -0.90 1.01 -1.26 -1.65 120.40 124.05 2e7c s VAL 72 Ca 0.14 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2e7c s VAL 72 Cb -0.22 -3.30 0.14 0.00 0.00 0.00 0.00 36.38 33.01 2e7c s VAL 72 CO 0.08 -0.14 0.72 -0.13 0.00 0.00 0.00 175.10 175.62 2e7c s ARG 73 N 1.49 3.24 -0.50 2.72 1.81 -0.50 -4.94 118.95 122.27 2e7c s ARG 73 Ca 0.01 -1.77 -0.26 0.00 -1.72 0.00 0.00 55.73 51.99 2e7c s ARG 73 Cb -0.19 -4.39 0.03 0.00 -0.45 0.00 0.00 34.95 29.95 2e7c s ARG 73 CO 0.04 -1.45 1.02 0.99 -0.68 0.00 0.00 175.30 175.22 2e7c s THR 74 N 1.75 4.33 -0.10 0.02 2.01 -1.26 -2.21 115.64 120.18 2e7c s THR 74 Ca 0.13 0.81 0.00 0.00 0.31 0.00 0.00 61.69 62.94 2e7c s THR 74 Cb -0.20 -4.53 -0.02 0.00 0.01 0.00 0.00 72.50 67.75 2e7c s THR 74 CO -0.00 -1.00 -0.11 -0.55 -0.69 0.00 0.00 174.62 172.28 2e7c s SER 75 N 2.50 4.28 0.61 3.53 0.15 -0.57 -4.97 113.70 119.22 2e7c s SER 75 Ca 0.39 -0.20 0.26 0.00 0.70 0.00 0.00 55.95 57.10 2e7c s SER 75 Cb -0.09 -1.36 0.92 0.00 -1.71 0.00 0.00 66.02 63.78 2e7c s SER 75 CO 0.26 0.25 1.33 -2.24 1.20 0.00 0.00 173.24 174.05 2e7c h ASP 76 N 6.07 0.00 0.00 5.45 2.03 -1.95 0.76 116.42 128.78 2e7c h ASP 76 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2e7c h ASP 76 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2e7c h ASP 76 CO 0.55 0.00 -0.14 -0.26 -1.03 0.00 0.00 179.24 178.36 2e7c h PHE 77 N 0.00 0.00 -3.65 4.15 -1.00 -1.93 -3.46 116.94 111.05 2e7c h PHE 77 Ca 0.45 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.16 2e7c h PHE 77 Cb 2.76 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 42.21 2e7c h PHE 77 CO 0.00 0.00 -0.17 0.16 -1.61 0.00 0.00 178.31 176.69 2e7c s ASP 78 N -5.37 -0.08 0.18 2.17 -4.77 0.26 -3.85 116.67 105.20 2e7c s ASP 78 Ca -0.04 -0.74 0.03 0.00 -3.30 0.00 0.00 52.55 48.50 2e7c s ASP 78 Cb 0.01 0.51 -0.03 0.00 -1.09 0.00 0.00 42.92 42.31 2e7c s ASP 78 CO 0.06 -0.99 0.28 0.28 0.70 0.00 0.00 175.17 175.51 2e7c s THR 79 N -3.94 5.20 -0.01 2.11 -1.32 -1.15 -1.52 115.64 115.01 2e7c s THR 79 Ca 0.15 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2e7c s THR 79 Cb 0.01 -3.72 0.01 0.00 -1.51 0.00 0.00 72.50 67.29 2e7c s THR 79 CO 0.00 -0.16 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.56 2e7c s VAL 80 N -1.81 0.13 -0.10 5.08 1.01 -0.94 -2.84 120.40 120.94 2e7c s VAL 80 Ca 0.34 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2e7c s VAL 80 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2e7c s VAL 80 CO 0.28 0.07 -0.22 0.12 0.00 0.00 0.00 175.10 175.35 2e7c s PHE 81 N 0.30 2.35 0.10 5.22 2.19 -0.78 -1.41 117.98 125.96 2e7c s PHE 81 Ca -0.03 -0.97 0.04 0.00 0.33 0.00 0.00 56.93 56.30 2e7c s PHE 81 Cb -0.05 -1.59 -0.04 0.00 -1.31 0.00 0.00 43.02 40.03 2e7c s PHE 81 CO -0.01 -0.41 -0.10 0.12 1.83 0.00 0.00 175.22 176.66 2e7c s PHE 82 N 0.44 1.09 -0.11 10.12 5.36 -0.66 -1.63 117.98 132.59 2e7c s PHE 82 Ca -0.17 -0.67 -0.05 0.00 -0.96 0.00 0.00 56.93 55.08 2e7c s PHE 82 Cb -0.17 -0.59 0.05 0.00 -0.34 0.00 0.00 43.02 41.96 2e7c s PHE 82 CO 0.07 0.01 0.25 0.08 -1.46 0.00 0.00 175.22 174.17 2e7c s VAL 83 N -2.53 -0.09 0.09 3.12 1.01 -1.16 -2.20 120.40 118.63 2e7c s VAL 83 Ca 0.07 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 2e7c s VAL 83 Cb -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 36.38 35.84 2e7c s VAL 83 CO 0.00 0.07 1.49 -0.09 0.00 0.00 0.00 175.10 176.57 2e7c h ARG 84 N 7.36 -0.67 -4.02 2.72 2.43 -1.92 -3.15 114.38 117.12 2e7c h ARG 84 Ca -0.37 0.05 -0.43 0.00 -0.81 0.00 0.00 59.98 58.41 2e7c h ARG 84 Cb 1.15 0.15 -0.35 0.00 -0.42 0.00 0.00 29.97 30.50 2e7c h ARG 84 CO 0.34 -0.45 -0.78 -0.65 -1.51 0.00 0.00 179.97 176.93 2e7c s GLN 85 N -5.47 0.92 -1.02 0.20 -0.21 -1.26 -4.23 119.66 108.59 2e7c s GLN 85 Ca -0.15 -0.10 -0.24 0.00 0.02 0.00 0.00 55.36 54.89 2e7c s GLN 85 Cb 0.05 -0.98 -0.06 0.00 1.00 0.00 0.00 33.01 33.02 2e7c s GLN 85 CO 0.54 -0.13 1.94 0.00 -2.12 0.00 0.00 175.29 175.52 2e7c s ALA 86 N 1.17 1.73 0.08 6.09 0.00 0.86 -4.76 121.76 126.94 2e7c s ALA 86 Ca -0.07 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 49.86 2e7c s ALA 86 Cb -0.14 -4.61 -0.06 0.00 0.00 0.00 0.00 23.12 18.31 2e7c s ALA 86 CO -0.01 -4.98 0.75 0.00 0.00 0.00 0.00 175.76 171.51 2e7c s ALA 87 N 10.45 3.41 0.49 0.00 0.00 -1.26 -2.81 121.76 132.04 2e7c s ALA 87 Ca 0.69 0.28 0.38 0.00 0.00 0.00 0.00 51.96 53.31 2e7c s ALA 87 Cb -0.04 -2.95 1.55 0.00 0.00 0.00 0.00 23.12 21.68 2e7c s ALA 87 CO 0.05 0.16 1.61 0.00 0.00 0.00 0.00 175.76 177.59 2e7c h ARG 88 N 5.16 0.04 -0.02 0.00 3.08 -1.92 0.42 114.38 121.14 2e7c h ARG 88 Ca -0.45 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.62 2e7c h ARG 88 Cb 1.21 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2e7c h ARG 88 CO 0.69 0.02 -0.13 0.77 -1.07 0.00 0.00 179.97 180.26 2e7c h SER 89 N 0.04 -0.37 -0.98 7.04 0.02 -1.97 -2.06 113.55 115.27 2e7c h SER 89 Ca 0.85 0.06 0.31 0.00 -0.84 0.00 0.00 61.79 62.17 2e7c h SER 89 Cb 3.00 0.16 -0.15 0.00 0.14 0.00 0.00 62.40 65.55 2e7c h SER 89 CO -0.25 -0.18 0.47 -0.78 -1.14 0.00 0.00 176.83 174.95 2e7c h ASP 90 N -0.20 0.34 -0.75 3.07 3.58 -0.53 -3.41 116.42 118.51 2e7c h ASP 90 Ca 0.05 0.20 -0.71 0.00 0.42 0.00 0.00 57.03 57.00 2e7c h ASP 90 Cb 0.27 0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.52 2e7c h ASP 90 CO -0.14 -0.18 0.59 -1.54 -2.88 0.00 0.00 179.24 175.09 2e7c n SER 91 N -5.13 0.95 0.00 2.28 3.41 -0.77 -4.78 113.62 109.58 2e7c n SER 91 Ca 0.30 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 2e7c n SER 91 Cb 0.94 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2e7c n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e7c n GLY 92 N 3.43 0.96 2.96 5.00 0.00 -0.83 -5.01 105.19 111.71 2e7c n GLY 92 Ca 0.26 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 1.38 1.72 -0.24 1.61 -6.30 -1.26 -0.27 118.70 115.34 2e7c s GLU 93 Ca 0.00 -1.09 -0.20 0.00 -2.50 0.00 0.00 54.97 51.18 2e7c s GLU 93 Cb 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 34.13 31.46 2e7c s GLU 93 CO 0.00 -0.61 0.63 0.71 0.02 0.00 0.00 175.26 176.01 2e7c s TYR 94 N 1.33 3.30 -0.34 5.30 1.51 0.20 -0.73 117.35 127.91 2e7c s TYR 94 Ca -0.06 0.84 -0.08 0.00 -1.01 0.00 0.00 57.07 56.77 2e7c s TYR 94 Cb -0.19 -2.83 0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2e7c s TYR 94 CO -0.06 -0.30 0.12 -2.00 -1.11 0.00 0.00 175.55 172.20 2e7c s GLU 95 N 2.39 2.79 -0.30 -0.62 2.12 -0.61 0.47 118.70 124.94 2e7c s GLU 95 Ca 0.27 -1.07 -0.15 0.00 0.36 0.00 0.00 54.97 54.37 2e7c s GLU 95 Cb -0.16 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 2e7c s GLU 95 CO 0.09 -0.62 0.39 -1.17 -0.54 0.00 0.00 175.26 173.42 2e7c s LEU 96 N 1.46 4.19 -0.14 2.70 2.96 -1.02 -3.82 118.68 125.00 2e7c s LEU 96 Ca 0.00 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2e7c s LEU 96 Cb -0.19 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.07 2e7c s LEU 96 CO 0.04 -0.27 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.16 2e7c s SER 97 N 1.68 3.29 -0.47 3.68 0.01 -1.17 -1.08 113.70 119.64 2e7c s SER 97 Ca 0.15 -0.56 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 2e7c s SER 97 Cb -0.16 -1.48 0.05 0.00 0.21 0.00 0.00 66.02 64.64 2e7c s SER 97 CO 0.11 0.09 0.52 -0.69 0.41 0.00 0.00 173.24 173.67 2e7c s VAL 98 N 0.79 5.02 -0.16 3.43 1.01 0.15 -2.18 120.40 128.47 2e7c s VAL 98 Ca -0.07 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2e7c s VAL 98 Cb -0.16 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2e7c s VAL 98 CO -0.01 -0.64 0.56 -1.58 0.00 0.00 0.00 175.10 173.44 2e7c s GLN 99 N 2.25 4.27 0.27 2.72 0.74 -1.06 -0.73 119.66 128.11 2e7c s GLN 99 Ca 0.12 0.55 0.11 0.00 0.05 0.00 0.00 55.36 56.19 2e7c s GLN 99 Cb -0.20 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.35 2e7c s GLN 99 CO 0.11 -0.07 -0.19 0.42 -0.55 0.00 0.00 175.29 175.01 2e7c s ILE 100 N 1.33 2.38 0.19 -2.34 -1.09 0.11 -2.25 121.20 119.54 2e7c s ILE 100 Ca 0.28 -2.38 -0.04 0.00 -2.23 0.00 0.00 60.65 56.27 2e7c s ILE 100 Cb -0.16 -2.27 0.30 0.00 -1.58 0.00 0.00 42.46 38.76 2e7c s ILE 100 CO 0.11 -0.42 1.03 -0.62 -1.23 0.00 0.00 174.94 173.80 2e7c n GLU 101 N -0.58 -0.06 0.00 2.79 -0.58 -1.26 -3.36 120.64 117.59 2e7c n GLU 101 Ca -0.05 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.71 2e7c n GLU 101 Cb 0.60 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 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 -5.04 2.24 -4.91 1.62 2.85 -1.26 -5.03 115.26 105.74 2e7c n ASN 102 Ca 0.11 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.31 2e7c n ASN 102 Cb 0.36 0.19 0.04 0.00 1.24 0.00 0.00 39.78 41.62 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 -1.46 2.77 -0.02 1.20 -1.94 -1.21 -5.10 119.30 113.53 2e7c s MET 103 Ca 0.00 0.11 -0.29 0.00 -1.71 0.00 0.00 55.69 53.80 2e7c s MET 103 Cb 0.00 -2.17 0.07 0.00 2.01 0.00 0.00 34.83 34.74 2e7c s MET 103 CO 0.00 -0.91 0.66 0.21 -0.01 0.00 0.00 175.02 174.97 2e7c s LYS 104 N -5.16 1.08 0.07 2.03 2.20 -1.26 0.07 119.74 118.77 2e7c s LYS 104 Ca 0.56 0.13 -0.04 0.00 -0.36 0.00 0.00 55.97 56.27 2e7c s LYS 104 Cb -0.11 0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 36.70 2e7c s LYS 104 CO 0.47 -0.36 0.06 -0.51 -0.36 0.00 0.00 175.35 174.65 2e7c s ASP 105 N -1.44 0.34 0.11 1.43 1.11 0.09 -4.94 116.67 113.38 2e7c s ASP 105 Ca -0.09 -0.85 -0.02 0.00 0.18 0.00 0.00 52.55 51.77 2e7c s ASP 105 Cb -0.00 0.26 -0.04 0.00 1.07 0.00 0.00 42.92 44.21 2e7c s ASP 105 CO 0.06 -0.65 0.05 0.42 1.18 0.00 0.00 175.17 176.23 2e7c s THR 106 N -3.87 0.14 0.13 -1.27 -4.23 -1.26 -0.67 115.64 104.60 2e7c s THR 106 Ca 0.06 -1.82 -0.24 0.00 -1.18 0.00 0.00 61.69 58.50 2e7c s THR 106 Cb 0.07 -1.85 0.07 0.00 1.34 0.00 0.00 72.50 72.13 2e7c s THR 106 CO -0.10 -0.62 0.70 0.00 -0.54 0.00 0.00 174.62 174.06 2e7c s ALA 107 N -4.00 -1.63 -0.02 3.99 0.00 -0.24 -4.92 121.76 114.94 2e7c s ALA 107 Ca 0.18 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.72 2e7c s ALA 107 Cb 0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 2e7c s ALA 107 CO -0.02 -0.78 -0.15 0.99 0.00 0.00 0.00 175.76 175.80 2e7c s THR 108 N -3.58 1.20 -0.12 0.00 2.01 -1.26 -2.45 115.64 111.43 2e7c s THR 108 Ca 0.03 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 2e7c s THR 108 Cb -0.01 -1.02 0.04 0.00 0.01 0.00 0.00 72.50 71.51 2e7c s THR 108 CO -0.10 0.35 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.54 2e7c s ILE 109 N -0.15 0.62 -0.22 1.82 1.01 0.18 -4.98 121.20 119.48 2e7c s ILE 109 Ca 0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2e7c s ILE 109 Cb -0.08 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 2e7c s ILE 109 CO 0.00 0.14 0.47 -0.13 0.00 0.00 0.00 174.94 175.42 2e7c s ARG 110 N 1.86 4.14 -0.12 2.79 0.52 -1.26 0.59 118.95 127.46 2e7c s ARG 110 Ca 0.03 0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.56 2e7c s ARG 110 Cb -0.14 -3.59 -0.00 0.00 0.52 0.00 0.00 34.95 31.74 2e7c s ARG 110 CO -0.07 -0.18 -0.20 0.42 0.02 0.00 0.00 175.30 175.29 2e7c s ILE 111 N 1.76 2.40 -0.07 1.52 1.01 0.63 -2.05 121.20 126.40 2e7c s ILE 111 Ca 0.21 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2e7c s ILE 111 Cb -0.15 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.37 2e7c s ILE 111 CO 0.09 0.54 -0.15 -0.60 0.00 0.00 0.00 174.94 174.82 2e7c s ARG 112 N 0.42 1.98 -0.19 2.79 3.52 -0.09 -1.97 118.95 125.40 2e7c s ARG 112 Ca -0.15 -0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 2e7c s ARG 112 Cb -0.17 -1.60 -0.02 0.00 -1.56 0.00 0.00 34.95 31.60 2e7c s ARG 112 CO 0.06 0.08 -0.02 0.08 -0.81 0.00 0.00 175.30 174.69 2e7c s VAL 113 N 0.54 3.79 -0.05 7.11 1.01 -1.26 -2.50 120.40 129.03 2e7c s VAL 113 Ca -0.14 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2e7c s VAL 113 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2e7c s VAL 113 CO 0.05 0.44 -0.07 0.68 0.00 0.00 0.00 175.10 176.19 2e7c s VAL 114 N 0.97 3.66 0.40 2.92 -7.23 0.27 -4.87 120.40 116.52 2e7c s VAL 114 Ca 0.01 -0.54 -0.26 0.00 -1.81 0.00 0.00 61.98 59.38 2e7c s VAL 114 Cb -0.14 -2.51 -0.08 0.00 0.56 0.00 0.00 36.38 34.20 2e7c s VAL 114 CO 0.01 0.56 1.23 -1.61 -0.31 0.00 0.00 175.10 174.99 2e7c s GLU 115 N -0.91 4.01 -0.96 4.82 2.02 -1.26 -1.39 118.70 125.03 2e7c s GLU 115 Ca 0.13 1.99 -0.03 0.00 0.02 0.00 0.00 54.97 57.07 2e7c s GLU 115 Cb -0.11 -2.72 0.19 0.00 0.10 0.00 0.00 34.13 31.59 2e7c s GLU 115 CO 0.02 -0.40 2.29 0.36 0.02 0.00 0.00 175.26 177.56 2e7c n LYS 116 N 0.11 3.97 -3.60 1.61 2.85 -1.26 -4.82 118.16 117.02 2e7c n LYS 116 Ca 0.04 -3.49 -0.05 0.00 -1.05 0.00 0.00 58.31 53.76 2e7c n LYS 116 Cb 0.45 -2.41 -0.03 0.00 -0.65 0.00 0.00 35.03 32.39 2e7c n LYS 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e7c s ALA 117 N -2.53 -2.05 0.00 0.58 0.00 -1.26 -5.06 121.76 111.43 2e7c s ALA 117 Ca 0.51 1.64 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2e7c s ALA 117 Cb 0.28 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2e7c s ALA 117 CO -0.19 -0.47 0.10 0.41 0.00 0.00 0.00 175.76 175.61