#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5l s PRO 4 N 0.00 3.33 0.04 1.43 0.02 -1.26 -4.99 135.00 133.57 2a5l s PRO 4 Ca 0.00 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2a5l s PRO 4 Cb 0.00 -2.28 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 2a5l s PRO 4 CO 0.00 -0.99 -0.04 1.52 -0.33 0.00 0.00 177.00 177.16 2a5l s TYR 5 N -1.40 0.47 -0.20 6.54 -0.85 -1.26 -3.67 117.35 116.98 2a5l s TYR 5 Ca 0.69 -0.72 -0.16 0.00 -0.52 0.00 0.00 57.07 56.36 2a5l s TYR 5 Cb -0.36 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 41.63 2a5l s TYR 5 CO 0.43 -0.22 0.43 0.42 -1.52 0.00 0.00 175.55 175.08 2a5l s ILE 6 N -2.36 5.17 -0.09 -3.49 -1.09 -0.22 -0.28 121.20 118.85 2a5l s ILE 6 Ca -0.06 0.76 -0.24 0.00 -2.23 0.00 0.00 60.65 58.88 2a5l s ILE 6 Cb -0.03 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2a5l s ILE 6 CO -0.04 0.23 0.76 -0.22 -1.23 0.00 0.00 174.94 174.44 2a5l s LEU 7 N 1.42 4.28 -0.39 2.97 2.96 -0.39 -1.21 118.68 128.31 2a5l s LEU 7 Ca 0.20 1.22 -0.05 0.00 -0.22 0.00 0.00 54.13 55.28 2a5l s LEU 7 Cb -0.15 -3.17 0.09 0.00 0.50 0.00 0.00 46.19 43.46 2a5l s LEU 7 CO 0.08 -0.21 0.19 -0.69 -1.32 0.00 0.00 176.35 174.40 2a5l s VAL 8 N 1.21 3.61 -0.16 1.68 1.01 0.82 -0.68 120.40 127.90 2a5l s VAL 8 Ca 0.39 -1.67 -0.00 0.00 0.00 0.00 0.00 61.98 60.69 2a5l s VAL 8 Cb -0.18 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 2a5l s VAL 8 CO 0.17 -0.51 -0.13 -0.22 0.00 0.00 0.00 175.10 174.41 2a5l s LEU 9 N 1.28 2.59 0.20 3.92 2.96 0.40 -1.09 118.68 128.94 2a5l s LEU 9 Ca 0.04 -0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 2a5l s LEU 9 Cb -0.22 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 2a5l s LEU 9 CO -0.01 0.08 0.38 -0.72 -1.32 0.00 0.00 176.35 174.76 2a5l s TYR 10 N 0.82 0.36 0.01 5.38 -0.85 -0.77 -0.72 117.35 121.58 2a5l s TYR 10 Ca -0.04 -0.71 0.07 0.00 -0.52 0.00 0.00 57.07 55.86 2a5l s TYR 10 Cb -0.15 0.07 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 2a5l s TYR 10 CO 0.00 -0.85 -0.22 -0.47 -1.52 0.00 0.00 175.55 172.50 2a5l s TYR 11 N -3.99 1.92 -0.02 -3.49 5.04 -0.69 -3.11 117.35 113.02 2a5l s TYR 11 Ca 0.19 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.45 2a5l s TYR 11 Cb 0.01 -1.20 0.02 0.00 0.35 0.00 0.00 41.96 41.14 2a5l s TYR 11 CO 0.04 0.02 0.04 0.45 -1.34 0.00 0.00 175.55 174.76 2a5l s SER 12 N -0.75 -0.01 -0.26 4.32 0.15 -1.26 -4.06 113.70 111.83 2a5l s SER 12 Ca 0.08 0.08 -0.07 0.00 0.70 0.00 0.00 55.95 56.74 2a5l s SER 12 Cb -0.09 0.03 -0.15 0.00 -1.71 0.00 0.00 66.02 64.11 2a5l s SER 12 CO 0.00 -0.07 -0.25 -1.14 1.20 0.00 0.00 173.24 172.98 2a5l n ARG 13 N 3.58 0.62 -0.05 5.44 3.00 -1.26 -4.70 116.66 123.29 2a5l n ARG 13 Ca -0.19 0.23 0.03 0.00 -0.00 0.00 0.00 57.85 57.91 2a5l n ARG 13 Cb 0.56 -1.52 0.05 0.00 0.00 0.00 0.00 32.46 31.54 2a5l n ARG 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2a5l n HIS 14 N -3.82 0.13 0.00 -0.14 8.25 -1.26 -5.03 115.22 113.36 2a5l n HIS 14 Ca -0.49 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.67 2a5l n HIS 14 Cb 0.93 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.02 2a5l n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a5l n GLY 15 N 0.12 2.62 0.15 -1.41 0.00 -1.26 -4.81 105.19 100.60 2a5l n GLY 15 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2a5l n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5l h ALA 16 N 0.00 0.32 0.00 4.61 0.00 -1.95 -2.21 119.26 120.04 2a5l h ALA 16 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2a5l h ALA 16 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2a5l h ALA 16 CO 0.00 0.07 -0.33 1.79 0.00 0.00 0.00 179.25 180.78 2a5l h THR 17 N 0.20 0.97 -0.73 0.00 1.35 -1.94 -2.42 112.91 110.34 2a5l h THR 17 Ca 0.07 -1.25 -0.05 0.00 -0.55 0.00 0.00 66.41 64.63 2a5l h THR 17 Cb 0.43 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 2a5l h THR 17 CO 0.01 0.32 0.25 0.00 -0.25 0.00 0.00 175.52 175.86 2a5l h ALA 18 N 1.67 0.95 0.00 6.62 0.00 -1.78 0.41 119.26 127.14 2a5l h ALA 18 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2a5l h ALA 18 Cb 0.70 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2a5l h ALA 18 CO 0.04 0.61 0.00 -1.91 0.00 0.00 0.00 179.25 177.99 2a5l n GLU 19 N -4.30 0.34 0.00 0.00 4.07 -0.87 -1.80 120.64 118.08 2a5l n GLU 19 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2a5l n GLU 19 Cb 0.21 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 2a5l n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2a5l n ALA 21 N 0.86 0.00 -0.31 4.31 0.00 0.13 -1.50 120.51 124.00 2a5l n ALA 21 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2a5l n ALA 21 Cb 0.17 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.72 2a5l n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a5l h ARG 22 N 0.00 1.22 -0.38 0.00 3.08 -1.61 -0.29 114.38 116.39 2a5l h ARG 22 Ca 0.00 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 2a5l h ARG 22 Cb 0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2a5l h ARG 22 CO 0.00 0.91 -0.14 1.96 -1.07 0.00 0.00 179.97 181.62 2a5l h GLN 23 N 1.22 0.78 -0.80 0.04 1.08 -1.55 -1.14 115.11 114.73 2a5l h GLN 23 Ca 0.30 -0.32 0.09 0.00 -1.45 0.00 0.00 58.65 57.27 2a5l h GLN 23 Cb 0.06 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 2a5l h GLN 23 CO -0.05 0.94 0.46 0.82 -0.95 0.00 0.00 178.83 180.05 2a5l h ILE 24 N 0.58 0.92 -0.87 2.54 2.04 -1.64 -1.81 117.51 119.26 2a5l h ILE 24 Ca 0.09 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2a5l h ILE 24 Cb 0.68 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2a5l h ILE 24 CO 0.05 0.14 0.48 0.00 0.00 0.00 0.00 178.15 178.82 2a5l h ALA 25 N 1.44 1.12 -0.71 1.87 0.00 -0.63 0.43 119.26 122.78 2a5l h ALA 25 Ca 0.38 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2a5l h ALA 25 Cb 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2a5l h ALA 25 CO -0.23 0.63 0.47 0.00 0.00 0.00 0.00 179.25 180.11 2a5l h ARG 26 N 1.22 0.74 -0.29 0.00 3.08 -0.58 -1.23 114.38 117.32 2a5l h ARG 26 Ca 0.31 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 2a5l h ARG 26 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2a5l h ARG 26 CO -0.05 0.49 -0.14 0.78 -1.07 0.00 0.00 179.97 179.98 2a5l h GLY 27 N 0.76 0.67 0.20 0.04 0.00 -0.39 -1.87 103.07 102.48 2a5l h GLY 27 Ca 0.30 -0.60 0.13 0.00 0.00 0.00 0.00 47.33 47.17 2a5l h GLY 27 CO -0.10 0.54 0.30 -2.08 0.00 0.00 0.00 176.54 175.21 2a5l h VAL 28 N 0.36 0.68 -0.72 4.60 2.07 -0.51 0.34 116.25 123.07 2a5l h VAL 28 Ca 0.07 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2a5l h VAL 28 Cb 0.66 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2a5l h VAL 28 CO 0.04 0.08 0.25 -0.08 0.02 0.00 0.00 177.57 177.88 2a5l h GLU 29 N 0.46 1.09 -0.47 1.57 4.81 -0.87 -1.68 114.58 119.49 2a5l h GLU 29 Ca 0.40 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2a5l h GLU 29 Cb 0.58 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2a5l h GLU 29 CO -0.38 0.91 0.31 1.96 -0.73 0.00 0.00 179.01 181.08 2a5l h GLN 30 N 1.06 0.57 -0.11 1.92 4.20 -0.36 -1.75 115.11 120.63 2a5l h GLN 30 Ca 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2a5l h GLN 30 Cb 0.26 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2a5l h GLN 30 CO -0.01 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 178.94 2a5l n GLY 31 N -1.47 -0.35 1.27 3.46 0.00 -0.03 -4.91 105.19 103.16 2a5l n GLY 31 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2a5l n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a5l n GLY 32 N 0.85 0.67 3.55 -0.02 0.00 -0.66 -4.06 105.19 105.53 2a5l n GLY 32 Ca 0.10 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2a5l n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a5l s PHE 33 N -2.00 2.53 0.28 1.61 0.40 -0.95 -5.03 117.98 114.81 2a5l s PHE 33 Ca 0.00 -0.26 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 2a5l s PHE 33 Cb 0.00 -1.16 -0.09 0.00 0.51 0.00 0.00 43.02 42.28 2a5l s PHE 33 CO 0.00 0.60 0.84 -1.21 0.70 0.00 0.00 175.22 176.16 2a5l s GLU 34 N -3.29 4.43 0.09 0.44 2.02 -1.24 -3.46 118.70 117.69 2a5l s GLU 34 Ca 0.28 1.11 0.06 0.00 0.02 0.00 0.00 54.97 56.45 2a5l s GLU 34 Cb -0.07 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 2a5l s GLU 34 CO 0.16 0.33 -0.08 0.00 0.02 0.00 0.00 175.26 175.69 2a5l s ALA 35 N -1.58 3.03 -0.19 5.21 0.00 -1.26 -1.05 121.76 125.90 2a5l s ALA 35 Ca 0.47 -1.20 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2a5l s ALA 35 Cb -0.18 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.02 2a5l s ALA 35 CO 0.22 0.65 -0.05 0.50 0.00 0.00 0.00 175.76 177.09 2a5l s ARG 36 N -2.14 1.47 -0.24 0.00 3.52 -0.35 -4.90 118.95 116.30 2a5l s ARG 36 Ca 0.22 -0.69 -0.11 0.00 -0.13 0.00 0.00 55.73 55.02 2a5l s ARG 36 Cb -0.11 -2.25 -0.05 0.00 -1.56 0.00 0.00 34.95 30.98 2a5l s ARG 36 CO 0.14 -0.51 0.18 0.08 -0.81 0.00 0.00 175.30 174.38 2a5l s VAL 37 N 1.56 5.35 -0.03 7.11 1.01 -1.26 -0.13 120.40 134.01 2a5l s VAL 37 Ca -0.02 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 2a5l s VAL 37 Cb -0.17 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2a5l s VAL 37 CO -0.07 0.34 0.17 -0.13 0.00 0.00 0.00 175.10 175.41 2a5l s ARG 38 N 1.08 0.38 0.06 2.72 1.81 -0.25 -4.63 118.95 120.12 2a5l s ARG 38 Ca 0.08 -0.09 0.00 0.00 -1.72 0.00 0.00 55.73 54.01 2a5l s ARG 38 Cb -0.14 0.17 0.00 0.00 -0.45 0.00 0.00 34.95 34.53 2a5l s ARG 38 CO 0.05 -0.08 0.02 -2.37 -0.68 0.00 0.00 175.30 172.23 2a5l n THR 39 N 2.11 0.00 -4.10 0.02 5.66 -0.17 -1.86 114.28 115.95 2a5l n THR 39 Ca -0.18 -0.26 -0.14 0.00 -3.05 0.00 0.00 64.05 60.41 2a5l n THR 39 Cb 0.57 -0.14 -0.11 0.00 -1.55 0.00 0.00 70.33 69.10 2a5l n THR 39 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2a5l s VAL 40 N -0.86 0.72 0.67 1.08 -7.23 -1.18 0.06 120.40 113.66 2a5l s VAL 40 Ca 0.01 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 58.83 2a5l s VAL 40 Cb -0.00 -0.85 -0.00 0.00 0.56 0.00 0.00 36.38 36.08 2a5l s VAL 40 CO 0.01 -0.40 1.06 -2.84 -0.31 0.00 0.00 175.10 172.62 2a5l s PRO 41 N -1.88 3.06 0.77 4.82 0.02 -1.26 -4.90 135.00 135.64 2a5l s PRO 41 Ca -0.05 0.98 -0.14 0.00 0.02 0.00 0.00 61.00 61.80 2a5l s PRO 41 Cb -0.08 -2.01 0.05 0.00 0.02 0.00 0.00 34.50 32.49 2a5l s PRO 41 CO 0.00 -1.00 1.14 0.00 -0.33 0.00 0.00 177.00 176.82 2a5l n ALA 42 N -2.90 0.01 -2.46 -1.55 0.00 -1.26 -4.81 120.51 107.54 2a5l n ALA 42 Ca 0.08 -0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 2a5l n ALA 42 Cb 0.53 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.67 2a5l n ALA 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2a5l s VAL 43 N -1.97 2.43 0.24 0.00 -7.23 -1.26 -5.06 120.40 107.55 2a5l s VAL 43 Ca 0.74 -2.40 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 2a5l s VAL 43 Cb -0.31 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.35 2a5l s VAL 43 CO 0.50 -0.41 0.53 -0.94 -0.31 0.00 0.00 175.10 174.47 2a5l s SER 44 N -3.50 -0.17 0.80 4.85 1.04 -1.26 -5.02 113.70 110.44 2a5l s SER 44 Ca 0.30 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 55.88 2a5l s SER 44 Cb -0.05 0.61 0.10 0.00 0.10 0.00 0.00 66.02 66.78 2a5l s SER 44 CO 0.15 -1.15 1.14 0.42 0.98 0.00 0.00 173.24 174.77 2a5l s THR 45 N -3.96 2.10 -0.36 2.02 -4.23 -1.26 -5.25 115.64 104.71 2a5l s THR 45 Ca 0.16 -0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 2a5l s THR 45 Cb -0.02 -2.98 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2a5l s THR 45 CO 0.05 0.00 0.11 -1.83 -0.54 0.00 0.00 174.62 172.41 2a5l s GLU 46 N -5.50 2.21 0.23 3.99 1.03 -1.26 -5.34 118.70 114.06 2a5l s GLU 46 Ca 0.64 -1.54 0.00 0.00 0.03 0.00 0.00 54.97 54.10 2a5l s GLU 46 Cb -0.09 -3.40 0.00 0.00 -0.80 0.00 0.00 34.13 29.84 2a5l s GLU 46 CO 0.48 -0.85 0.00 0.00 -1.33 0.00 0.00 175.26 173.56 2a5l n ALA 59 N 4.62 -1.60 -2.79 -0.84 0.00 -1.26 -5.36 120.51 113.27 2a5l n ALA 59 Ca -0.07 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 2a5l n ALA 59 Cb 0.42 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 2a5l n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a5l s LEU 60 N -1.53 3.98 0.17 0.00 1.02 -1.26 -4.94 118.68 116.12 2a5l s LEU 60 Ca 0.00 0.24 -0.30 0.00 0.02 0.00 0.00 54.13 54.09 2a5l s LEU 60 Cb 0.00 -2.14 -0.07 0.00 0.02 0.00 0.00 46.19 44.00 2a5l s LEU 60 CO 0.00 0.33 0.96 -0.31 0.02 0.00 0.00 176.35 177.35 2a5l s TYR 61 N -1.09 3.87 0.57 0.29 2.02 -1.26 -1.00 117.35 120.76 2a5l s TYR 61 Ca 0.19 1.84 -0.20 0.00 -0.37 0.00 0.00 57.07 58.53 2a5l s TYR 61 Cb -0.12 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.37 2a5l s TYR 61 CO 0.09 0.28 1.24 0.00 -1.57 0.00 0.00 175.55 175.58 2a5l s ALA 62 N -0.49 2.65 0.33 3.71 0.00 0.11 -4.82 121.76 123.24 2a5l s ALA 62 Ca 0.45 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.57 2a5l s ALA 62 Cb -0.25 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2a5l s ALA 62 CO 0.31 -1.17 0.13 0.95 0.00 0.00 0.00 175.76 175.98 2a5l s THR 63 N -1.51 3.12 0.46 0.00 -4.23 -1.26 -4.98 115.64 107.24 2a5l s THR 63 Ca 0.75 -1.70 0.19 0.00 -1.18 0.00 0.00 61.69 59.75 2a5l s THR 63 Cb -0.33 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 70.77 2a5l s THR 63 CO 0.37 -0.21 2.05 -0.07 -0.54 0.00 0.00 174.62 176.22 2a5l h LEU 64 N 1.58 0.00 -0.56 4.79 3.38 -1.98 -2.23 115.31 120.28 2a5l h LEU 64 Ca -0.44 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2a5l h LEU 64 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2a5l h LEU 64 CO 0.63 0.13 0.04 -0.33 0.09 0.00 0.00 178.44 179.00 2a5l h GLU 65 N 0.00 0.97 -0.60 1.13 3.07 -1.98 0.17 114.58 117.34 2a5l h GLU 65 Ca -0.00 -0.29 0.10 0.00 -0.50 0.00 0.00 59.36 58.67 2a5l h GLU 65 Cb 0.27 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.00 2a5l h GLU 65 CO 0.02 0.95 0.20 -0.44 -1.40 0.00 0.00 179.01 178.34 2a5l h ASP 66 N 0.86 0.17 -0.07 1.42 3.32 -1.81 -1.93 116.42 118.39 2a5l h ASP 66 Ca 0.16 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 2a5l h ASP 66 Cb 0.49 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2a5l h ASP 66 CO 0.02 0.10 -0.11 0.25 -1.72 0.00 0.00 179.24 177.79 2a5l h LEU 67 N 0.37 0.21 -1.11 1.55 5.85 -1.24 -3.01 115.31 117.92 2a5l h LEU 67 Ca 0.31 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2a5l h LEU 67 Cb 0.40 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2a5l h LEU 67 CO -0.33 0.71 0.61 0.50 -0.34 0.00 0.00 178.44 179.59 2a5l h LYS 68 N -0.29 1.00 -0.38 1.25 3.64 -0.52 -2.78 116.57 118.49 2a5l h LYS 68 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2a5l h LYS 68 Cb 0.67 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2a5l h LYS 68 CO 0.02 0.66 0.00 0.09 -2.27 0.00 0.00 179.45 177.96 2a5l n ASN 69 N -4.51 3.22 -4.79 4.20 3.02 -0.74 -4.80 115.26 110.87 2a5l n ASN 69 Ca 0.15 -1.96 -0.31 0.00 -0.03 0.00 0.00 54.58 52.43 2a5l n ASN 69 Cb 0.24 -0.25 0.08 0.00 -0.61 0.00 0.00 39.78 39.23 2a5l n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5l n ALA 71 N -3.37 3.59 -3.69 0.00 0.00 0.61 -4.95 120.51 112.70 2a5l n ALA 71 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2a5l n ALA 71 Cb 0.53 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 19.06 2a5l n ALA 71 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a5l s GLY 72 N -3.60 -0.33 -0.06 0.00 0.00 -1.25 -4.13 107.32 97.96 2a5l s GLY 72 Ca 0.04 0.47 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 2a5l s GLY 72 CO 0.82 0.58 0.15 -2.27 0.00 0.00 0.00 173.10 172.37 2a5l s LEU 73 N -3.05 1.10 -0.15 0.66 2.96 -0.52 -1.26 118.68 118.41 2a5l s LEU 73 Ca 0.15 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2a5l s LEU 73 Cb 0.03 0.44 -0.00 0.00 0.50 0.00 0.00 46.19 47.15 2a5l s LEU 73 CO -0.02 -0.10 -0.15 0.00 -1.32 0.00 0.00 176.35 174.76 2a5l s ALA 74 N 0.61 2.50 -0.18 5.97 0.00 0.15 -1.34 121.76 129.46 2a5l s ALA 74 Ca -0.04 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2a5l s ALA 74 Cb -0.06 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2a5l s ALA 74 CO -0.03 -0.03 -0.09 -1.17 0.00 0.00 0.00 175.76 174.44 2a5l s LEU 75 N 0.81 2.79 0.01 0.00 2.96 -0.23 -0.45 118.68 124.57 2a5l s LEU 75 Ca -0.05 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2a5l s LEU 75 Cb -0.15 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2a5l s LEU 75 CO -0.00 0.06 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.11 2a5l s GLY 76 N 1.00 0.76 -0.01 7.98 0.00 0.10 -1.08 107.32 116.07 2a5l s GLY 76 Ca -0.01 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.74 2a5l s GLY 76 CO -0.01 -0.66 0.55 -0.45 0.00 0.00 0.00 173.10 172.53 2a5l s SER 77 N -0.73 -0.49 0.67 1.64 0.15 -0.71 -1.70 113.70 112.53 2a5l s SER 77 Ca 0.04 0.41 -0.16 0.00 0.70 0.00 0.00 55.95 56.94 2a5l s SER 77 Cb -0.07 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2a5l s SER 77 CO 0.00 -0.61 1.15 -2.16 1.20 0.00 0.00 173.24 172.82 2a5l s PRO 78 N -1.63 2.66 0.15 5.44 0.04 -1.26 -2.81 135.00 137.59 2a5l s PRO 78 Ca -0.10 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 2a5l s PRO 78 Cb -0.01 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2a5l s PRO 78 CO 0.05 -1.39 1.24 0.95 0.04 0.00 0.00 177.00 177.89 2a5l s THR 79 N -2.12 3.58 -0.42 1.26 -4.23 0.12 -3.94 115.64 109.89 2a5l s THR 79 Ca 0.71 1.25 0.02 0.00 -1.18 0.00 0.00 61.69 62.48 2a5l s THR 79 Cb -0.24 -3.80 0.14 0.00 1.34 0.00 0.00 72.50 69.94 2a5l s THR 79 CO 0.41 0.16 0.24 -0.13 -0.54 0.00 0.00 174.62 174.76 2a5l s ARG 80 N 0.26 1.12 -1.38 3.99 1.81 -0.34 -4.87 118.95 119.53 2a5l s ARG 80 Ca 0.56 -1.87 -0.09 0.00 -1.72 0.00 0.00 55.73 52.62 2a5l s ARG 80 Cb -0.33 -2.08 0.03 0.00 -0.45 0.00 0.00 34.95 32.12 2a5l s ARG 80 CO 0.34 -1.18 1.11 1.19 -0.68 0.00 0.00 175.30 176.08 2a5l n PHE 81 N 3.62 -2.66 -1.00 -0.53 3.72 -1.26 -2.42 117.46 116.92 2a5l n PHE 81 Ca 0.10 0.98 0.00 0.00 -0.05 0.00 0.00 57.45 58.48 2a5l n PHE 81 Cb 0.36 -4.79 0.00 0.00 -0.94 0.00 0.00 39.48 34.11 2a5l n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a5l n GLY 82 N -1.84 0.57 0.00 1.37 0.00 -1.26 -5.09 105.19 98.94 2a5l n GLY 82 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2a5l n GLY 82 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5l n ASN 83 N -0.02 0.00 -4.89 1.61 5.03 -1.02 -3.98 115.26 112.00 2a5l n ASN 83 Ca 0.00 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.10 2a5l n ASN 83 Cb 0.01 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.72 2a5l n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2a5l s ALA 85 N -2.00 3.87 0.35 5.41 0.00 -1.25 -1.20 121.76 126.93 2a5l s ALA 85 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.43 2a5l s ALA 85 Cb 0.00 -2.03 0.78 0.00 0.00 0.00 0.00 23.12 21.87 2a5l s ALA 85 CO 0.00 0.66 1.86 0.66 0.00 0.00 0.00 175.76 178.95 2a5l h SER 86 N 4.02 0.69 -0.27 0.00 4.64 -1.96 -1.59 113.55 119.07 2a5l h SER 86 Ca -0.50 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2a5l h SER 86 Cb 1.20 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2a5l h SER 86 CO 0.66 0.35 0.14 -0.65 -0.87 0.00 0.00 176.83 176.46 2a5l h PRO 87 N 0.73 0.43 -0.00 4.77 0.11 -1.95 0.19 132.00 136.28 2a5l h PRO 87 Ca 0.46 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.26 2a5l h PRO 87 Cb 0.70 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.74 2a5l h PRO 87 CO -0.22 0.34 -1.04 1.25 -0.21 0.00 0.00 178.00 178.12 2a5l h LEU 88 N 0.43 0.92 -0.89 2.35 5.85 -1.65 -2.46 115.31 119.87 2a5l h LEU 88 Ca 0.11 -0.74 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2a5l h LEU 88 Cb 0.06 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2a5l h LEU 88 CO -0.01 1.54 0.58 0.50 -0.34 0.00 0.00 178.44 180.71 2a5l h LYS 89 N 0.40 1.15 -0.57 1.25 1.63 -0.94 -1.14 116.57 118.34 2a5l h LYS 89 Ca -0.13 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2a5l h LYS 89 Cb 1.70 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 33.03 2a5l h LYS 89 CO 0.21 0.76 0.36 -0.92 -3.45 0.00 0.00 179.45 176.40 2a5l h TYR 90 N 1.18 0.68 -0.47 1.91 3.20 -0.53 0.16 116.97 123.10 2a5l h TYR 90 Ca 0.33 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2a5l h TYR 90 Cb -0.11 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.92 2a5l h TYR 90 CO -0.01 0.40 0.30 0.35 -1.64 0.00 0.00 178.16 177.56 2a5l h PHE 91 N 0.72 0.61 -0.16 -3.82 3.57 -1.00 -2.56 116.94 114.29 2a5l h PHE 91 Ca 0.22 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2a5l h PHE 91 Cb -0.02 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2a5l h PHE 91 CO -0.05 0.40 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.04 2a5l h LEU 92 N 0.64 0.33 -2.72 0.59 3.38 -0.64 -1.82 115.31 115.07 2a5l h LEU 92 Ca 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2a5l h LEU 92 Cb -0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2a5l h LEU 92 CO -0.04 0.64 -0.00 0.44 0.09 0.00 0.00 178.44 179.57 2a5l h ASP 93 N 0.28 0.00 -0.13 -0.43 3.32 -0.29 -1.62 116.42 117.56 2a5l h ASP 93 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2a5l h ASP 93 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2a5l h ASP 93 CO 0.05 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 2a5l n GLY 94 N -0.92 -0.26 1.60 2.75 0.00 -0.68 -4.44 105.19 103.25 2a5l n GLY 94 Ca -0.02 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2a5l n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a5l n THR 95 N -0.11 1.92 -0.16 2.61 -2.24 -0.61 -4.55 114.28 111.14 2a5l n THR 95 Ca 0.11 -1.16 0.01 0.00 -2.27 0.00 0.00 64.05 60.74 2a5l n THR 95 Cb 0.18 0.02 0.27 0.00 -2.10 0.00 0.00 70.33 68.70 2a5l n THR 95 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2a5l h SER 96 N 3.90 0.77 -0.73 3.42 0.02 -1.82 -0.95 113.55 118.16 2a5l h SER 96 Ca 0.00 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2a5l h SER 96 Cb 1.50 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2a5l h SER 96 CO 0.27 0.59 0.23 -1.28 -1.14 0.00 0.00 176.83 175.51 2a5l h SER 97 N 0.90 1.06 -0.58 3.07 0.87 -1.97 -0.74 113.55 116.17 2a5l h SER 97 Ca 0.24 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2a5l h SER 97 Cb -0.04 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.61 2a5l h SER 97 CO -0.04 0.99 0.27 -0.07 -0.53 0.00 0.00 176.83 177.44 2a5l h LEU 98 N 1.08 0.79 -0.17 2.23 3.38 -1.66 -1.87 115.31 119.09 2a5l h LEU 98 Ca 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2a5l h LEU 98 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2a5l h LEU 98 CO -0.01 0.69 0.10 -0.25 0.09 0.00 0.00 178.44 179.06 2a5l h TRP 99 N 0.87 0.23 0.00 1.13 7.01 -0.63 -0.63 115.95 123.92 2a5l h TRP 99 Ca 0.21 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 2a5l h TRP 99 Cb 0.13 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2a5l h TRP 99 CO 0.01 0.21 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.68 2a5l h LEU 100 N 0.19 0.00 -2.04 0.65 3.38 -0.51 -1.85 115.31 115.12 2a5l h LEU 100 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2a5l h LEU 100 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2a5l h LEU 100 CO -0.01 0.12 0.00 0.41 0.09 0.00 0.00 178.44 179.05 2a5l n THR 101 N -3.73 0.20 -2.71 0.22 -1.04 -0.76 -4.95 114.28 101.51 2a5l n THR 101 Ca -0.02 -0.59 -0.21 0.00 -2.04 0.00 0.00 64.05 61.20 2a5l n THR 101 Cb 0.23 1.25 0.01 0.00 -1.82 0.00 0.00 70.33 70.01 2a5l n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2a5l n GLY 102 N 1.41 -0.46 0.25 3.41 0.00 -0.70 -4.89 105.19 104.21 2a5l n GLY 102 Ca 0.16 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2a5l n GLY 102 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2a5l h SER 103 N -0.73 0.00 -0.02 1.61 0.02 -1.39 -2.64 113.55 110.40 2a5l h SER 103 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2a5l h SER 103 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2a5l h SER 103 CO 0.55 0.13 -0.13 0.18 -1.14 0.00 0.00 176.83 176.42 2a5l n LEU 104 N -3.38 2.19 -4.70 5.07 4.77 -1.26 -4.87 117.00 114.82 2a5l n LEU 104 Ca -0.01 -0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 54.64 2a5l n LEU 104 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2a5l n LEU 104 CO 0.30 0.39 1.43 -0.69 -1.33 0.00 0.00 177.39 177.49 2a5l s VAL 105 N -1.67 2.29 0.00 4.08 1.01 -1.00 -2.24 120.40 122.87 2a5l s VAL 105 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2a5l s VAL 105 Cb 0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2a5l s VAL 105 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2a5l n GLY 106 N 4.11 0.88 3.82 4.51 0.00 0.02 -5.02 105.19 113.51 2a5l n GLY 106 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2a5l n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a5l s LYS 107 N -0.08 4.13 0.48 1.61 1.02 -0.95 -4.68 119.74 121.27 2a5l s LYS 107 Ca 0.00 0.65 -0.21 0.00 0.02 0.00 0.00 55.97 56.43 2a5l s LYS 107 Cb 0.00 -3.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.04 2a5l s LYS 107 CO 0.00 0.62 1.07 -1.25 -0.92 0.00 0.00 175.35 174.87 2a5l s PRO 108 N -1.23 3.77 -0.00 -1.68 0.04 -1.26 -1.11 135.00 133.53 2a5l s PRO 108 Ca 0.29 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 2a5l s PRO 108 Cb -0.18 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.20 2a5l s PRO 108 CO 0.18 -0.47 0.27 0.00 0.04 0.00 0.00 177.00 177.02 2a5l s ALA 109 N -1.86 -0.66 0.21 8.56 0.00 -0.66 -1.44 121.76 125.90 2a5l s ALA 109 Ca 0.67 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 2a5l s ALA 109 Cb -0.19 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2a5l s ALA 109 CO 0.23 -0.27 0.29 0.00 0.00 0.00 0.00 175.76 176.01 2a5l s ALA 110 N -1.54 0.40 0.25 0.00 0.00 -0.45 -0.94 121.76 119.48 2a5l s ALA 110 Ca -0.12 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.66 2a5l s ALA 110 Cb -0.05 1.14 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 2a5l s ALA 110 CO 0.03 -0.70 -0.05 0.14 0.00 0.00 0.00 175.76 175.18 2a5l s VAL 111 N -4.06 1.42 -0.02 0.00 -7.23 -1.26 -1.07 120.40 108.18 2a5l s VAL 111 Ca 0.28 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.19 2a5l s VAL 111 Cb 0.03 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.67 2a5l s VAL 111 CO 0.08 -0.37 0.33 0.72 -0.31 0.00 0.00 175.10 175.56 2a5l s PHE 112 N -3.16 -0.21 0.07 2.82 -0.12 -0.24 -1.99 117.98 115.14 2a5l s PHE 112 Ca 0.28 0.32 -0.04 0.00 -0.05 0.00 0.00 56.93 57.44 2a5l s PHE 112 Cb 0.04 0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 2a5l s PHE 112 CO 0.10 -0.40 0.06 0.95 -0.05 0.00 0.00 175.22 175.88 2a5l s THR 113 N -1.32 0.19 0.11 -4.49 -4.23 -0.11 -1.74 115.64 104.04 2a5l s THR 113 Ca -0.13 -1.53 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 2a5l s THR 113 Cb -0.05 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2a5l s THR 113 CO 0.05 -0.84 -0.16 -0.94 -0.54 0.00 0.00 174.62 172.18 2a5l s SER 114 N -2.87 2.09 0.01 3.99 1.04 -1.12 -2.35 113.70 114.50 2a5l s SER 114 Ca 0.06 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2a5l s SER 114 Cb 0.06 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 2a5l s SER 114 CO -0.10 -0.08 -0.05 0.28 0.98 0.00 0.00 173.24 174.28 2a5l s THR 115 N -1.71 0.33 -2.67 2.02 -1.32 -0.50 -0.70 115.64 111.08 2a5l s THR 115 Ca 0.06 -0.55 0.24 0.00 -1.21 0.00 0.00 61.69 60.23 2a5l s THR 115 Cb -0.07 -0.35 0.36 0.00 -1.51 0.00 0.00 72.50 70.93 2a5l s THR 115 CO 0.03 -0.16 1.44 0.00 -2.21 0.00 0.00 174.62 173.73 2a5l n ALA 116 N 2.30 2.48 -2.42 11.08 0.00 -1.26 -0.22 120.51 132.48 2a5l n ALA 116 Ca -0.17 -0.68 -0.29 0.00 0.00 0.00 0.00 53.44 52.29 2a5l n ALA 116 Cb 0.57 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.95 2a5l n ALA 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a5l s SER 117 N -1.82 3.50 0.00 0.00 0.15 -1.26 -3.75 113.70 110.51 2a5l s SER 117 Ca 0.33 -0.66 0.26 0.00 0.70 0.00 0.00 55.95 56.58 2a5l s SER 117 Cb 0.21 -0.34 0.60 0.00 -1.71 0.00 0.00 66.02 64.77 2a5l s SER 117 CO 0.31 0.19 1.47 0.18 1.20 0.00 0.00 173.24 176.59 2a5l n LEU 118 N 0.99 0.89 -0.33 3.45 4.77 -1.26 -4.20 117.00 121.31 2a5l n LEU 118 Ca -0.17 -0.20 0.07 0.00 -0.03 0.00 0.00 56.01 55.68 2a5l n LEU 118 Cb 0.53 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.78 2a5l n LEU 118 CO 0.25 0.18 0.72 1.41 -1.33 0.00 0.00 177.39 178.62 2a5l n HIS 119 N -0.94 0.17 -1.88 -1.77 -0.00 -1.26 -5.02 115.22 104.52 2a5l n HIS 119 Ca 0.09 -0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 2a5l n HIS 119 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 2a5l n HIS 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2a5l n GLY 120 N 0.92 -2.26 0.00 -1.41 0.00 -1.26 -5.03 105.19 96.16 2a5l n GLY 120 Ca 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2a5l n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a5l n GLY 121 N -0.19 1.53 0.28 -0.02 0.00 -1.26 -4.99 105.19 100.54 2a5l n GLY 121 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2a5l n GLY 121 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2a5l h GLN 122 N 0.62 0.95 -0.31 1.61 4.20 -1.97 -0.89 115.11 119.33 2a5l h GLN 122 Ca 0.00 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 2a5l h GLN 122 Cb 0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2a5l h GLN 122 CO 0.00 0.99 -0.04 0.93 -0.67 0.00 0.00 178.83 180.04 2a5l h GLU 123 N 0.82 0.57 -0.01 1.46 5.08 -1.99 -0.11 114.58 120.40 2a5l h GLU 123 Ca 0.14 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2a5l h GLU 123 Cb 0.59 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2a5l h GLU 123 CO 0.04 0.74 -0.61 1.79 -1.00 0.00 0.00 179.01 179.97 2a5l h THR 124 N 0.35 1.43 -0.29 1.13 1.35 -1.92 -0.42 112.91 114.54 2a5l h THR 124 Ca 0.08 -2.06 -0.01 0.00 -0.55 0.00 0.00 66.41 63.87 2a5l h THR 124 Cb 0.51 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2a5l h THR 124 CO 0.02 0.59 0.13 0.74 -0.25 0.00 0.00 175.52 176.76 2a5l h THR 125 N 0.04 1.16 -0.28 6.82 2.02 -0.88 0.25 112.91 122.04 2a5l h THR 125 Ca -0.01 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.77 2a5l h THR 125 Cb 1.08 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2a5l h THR 125 CO 0.08 0.16 -0.12 1.56 0.37 0.00 0.00 175.52 177.58 2a5l h GLN 126 N 0.33 -0.07 -0.64 6.66 4.20 -0.74 -1.92 115.11 122.92 2a5l h GLN 126 Ca 0.10 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.89 2a5l h GLN 126 Cb 0.14 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2a5l h GLN 126 CO -0.01 -0.05 0.31 1.25 -0.67 0.00 0.00 178.83 179.66 2a5l h LEU 127 N -0.07 0.39 -2.29 1.46 5.85 -0.80 -1.85 115.31 117.99 2a5l h LEU 127 Ca 0.14 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2a5l h LEU 127 Cb 0.29 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2a5l h LEU 127 CO -0.33 0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 176.47 2a5l n SER 128 N -4.89 0.33 0.00 1.25 3.41 0.05 -3.20 113.62 110.57 2a5l n SER 128 Ca 0.09 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 2a5l n SER 128 Cb 0.24 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2a5l n SER 128 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2a5l n LEU 130 N 1.11 0.00 0.20 1.04 4.77 -0.70 -4.34 117.00 119.08 2a5l n LEU 130 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2a5l n LEU 130 Cb 0.05 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2a5l n LEU 130 CO 0.00 0.00 0.74 -0.07 -1.33 0.00 0.00 177.39 176.73 2a5l h LEU 131 N 0.00 -0.45 -1.80 2.23 3.38 -1.85 0.75 115.31 117.57 2a5l h LEU 131 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2a5l h LEU 131 Cb 0.00 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2a5l h LEU 131 CO 0.00 -0.30 -0.01 1.55 0.09 0.00 0.00 178.44 179.77 2a5l h PRO 132 N -0.49 0.11 -0.32 1.13 0.13 -1.93 -0.27 132.00 130.36 2a5l h PRO 132 Ca -0.04 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.93 2a5l h PRO 132 Cb 0.39 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 2a5l h PRO 132 CO 0.05 0.13 -0.40 -0.07 -0.23 0.00 0.00 178.00 177.48 2a5l h LEU 133 N 0.11 0.91 -0.80 1.56 3.38 -1.77 -1.86 115.31 116.84 2a5l h LEU 133 Ca 0.03 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 2a5l h LEU 133 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2a5l h LEU 133 CO 0.00 1.22 0.10 -0.07 0.09 0.00 0.00 178.44 179.78 2a5l h LEU 134 N 0.62 0.96 -0.73 1.67 3.38 -0.52 -2.51 115.31 118.17 2a5l h LEU 134 Ca 0.04 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.91 2a5l h LEU 134 Cb 0.99 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 2a5l h LEU 134 CO 0.09 0.96 0.34 -0.74 0.09 0.00 0.00 178.44 179.18 2a5l h HIS 135 N 0.95 0.59 0.00 1.13 2.76 -0.76 -0.40 115.15 119.42 2a5l h HIS 135 Ca 0.19 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2a5l h HIS 135 Cb 0.41 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.22 2a5l h HIS 135 CO 0.03 0.16 0.00 0.72 -1.30 0.00 0.00 177.93 177.54 2a5l n HIS 136 N -4.92 0.00 -1.81 5.26 8.25 -0.73 -5.11 115.22 116.17 2a5l n HIS 136 Ca 0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.58 2a5l n HIS 136 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2a5l n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a5l n GLY 137 N 0.52 -2.54 2.66 -1.41 0.00 -0.16 -3.07 105.19 101.18 2a5l n GLY 137 Ca 0.11 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2a5l n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a5l s LEU 139 N -0.67 1.28 0.10 0.99 1.43 -0.27 -0.80 118.68 120.73 2a5l s LEU 139 Ca 0.02 -1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 51.63 2a5l s LEU 139 Cb -0.00 -0.58 -0.07 0.00 0.03 0.00 0.00 46.19 45.56 2a5l s LEU 139 CO 0.19 -0.40 0.65 -0.69 0.23 0.00 0.00 176.35 176.34 2a5l s VAL 140 N 1.88 4.62 0.05 -1.59 1.01 -1.26 -1.66 120.40 123.44 2a5l s VAL 140 Ca 0.07 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 2a5l s VAL 140 Cb -0.17 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2a5l s VAL 140 CO -0.24 0.53 -0.03 -1.48 0.00 0.00 0.00 175.10 173.87 2a5l s LEU 141 N -1.01 2.45 0.00 3.92 0.05 -0.12 -4.92 118.68 119.06 2a5l s LEU 141 Ca 0.32 -0.92 0.00 0.00 0.05 0.00 0.00 54.13 53.58 2a5l s LEU 141 Cb -0.21 0.18 0.00 0.00 -2.05 0.00 0.00 46.19 44.11 2a5l s LEU 141 CO 0.22 -0.55 0.00 0.61 -0.55 0.00 0.00 176.35 176.08 2a5l n GLY 142 N 0.35 5.36 3.55 -3.48 0.00 -1.26 -4.26 105.19 105.45 2a5l n GLY 142 Ca -0.16 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 2a5l n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a5l s ILE 143 N 2.42 4.84 -0.54 -0.61 1.01 -1.06 -4.88 121.20 122.38 2a5l s ILE 143 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 2a5l s ILE 143 Cb 0.00 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.25 2a5l s ILE 143 CO 0.00 0.34 0.97 -2.16 0.00 0.00 0.00 174.94 174.09 2a5l s PRO 144 N 1.34 3.39 0.00 2.79 0.04 -1.26 -4.48 135.00 136.82 2a5l s PRO 144 Ca 0.06 -0.11 0.31 0.00 0.04 0.00 0.00 61.00 61.30 2a5l s PRO 144 Cb -0.15 -4.02 1.73 0.00 0.04 0.00 0.00 34.50 32.10 2a5l s PRO 144 CO 0.05 -1.47 2.15 0.66 0.04 0.00 0.00 177.00 178.44 2a5l n TYR 145 N 7.55 0.00 0.16 0.56 4.02 -1.26 -3.33 117.16 124.86 2a5l n TYR 145 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.96 2a5l n TYR 145 Cb 0.48 -0.12 0.16 0.00 -0.02 0.00 0.00 39.34 39.83 2a5l n TYR 145 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2a5l h SER 146 N 0.02 0.00 -3.48 7.72 4.64 -2.06 -3.44 113.55 116.94 2a5l h SER 146 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2a5l h SER 146 Cb 0.13 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2a5l h SER 146 CO 0.00 0.47 0.76 -1.83 -0.87 0.00 0.00 176.83 175.36 2a5l s GLU 147 N -3.23 4.25 0.00 4.77 -1.05 -1.21 -5.35 118.70 116.88 2a5l s GLU 147 Ca 0.02 2.34 0.00 0.00 -0.15 0.00 0.00 54.97 57.18 2a5l s GLU 147 Cb 0.09 -3.09 0.00 0.00 -0.44 0.00 0.00 34.13 30.70 2a5l s GLU 147 CO 0.72 -0.42 0.00 -2.30 0.95 0.00 0.00 175.26 174.22 2a5l n PRO 148 N 1.98 0.00 -1.22 -4.83 -0.02 -1.26 -5.13 135.00 124.51 2a5l n PRO 148 Ca 0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.16 2a5l n PRO 148 Cb 0.40 -0.04 0.04 0.00 -0.02 0.00 0.00 33.50 33.89 2a5l n PRO 148 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2a5l n THR 158 N 0.02 0.90 0.57 3.45 -2.24 -1.26 -5.23 114.28 110.49 2a5l n THR 158 Ca 0.00 -0.45 0.06 0.00 -2.27 0.00 0.00 64.05 61.39 2a5l n THR 158 Cb 0.00 -0.37 0.31 0.00 -2.10 0.00 0.00 70.33 68.17 2a5l n THR 158 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2a5l n PRO 159 N 0.58 0.14 0.00 -0.78 -0.02 -1.26 -3.48 135.00 130.19 2a5l n PRO 159 Ca 0.07 0.19 0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2a5l n PRO 159 Cb 0.50 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.46 2a5l n PRO 159 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2a5l n TYR 160 N -1.33 0.00 -1.86 6.00 4.01 -1.26 -2.58 117.16 120.15 2a5l n TYR 160 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2a5l n TYR 160 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2a5l n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2a5l n GLY 161 N 1.45 -2.23 3.84 2.72 0.00 -1.23 -4.35 105.19 105.40 2a5l n GLY 161 Ca 0.08 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2a5l n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5l s ALA 162 N -1.53 3.56 0.26 4.61 0.00 -0.84 -4.06 121.76 123.74 2a5l s ALA 162 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 51.96 51.93 2a5l s ALA 162 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2a5l s ALA 162 CO 0.00 0.44 -0.09 -1.12 0.00 0.00 0.00 175.76 174.99 2a5l s SER 163 N -1.75 2.80 -0.26 0.00 0.01 -1.26 -0.94 113.70 112.31 2a5l s SER 163 Ca 0.39 -1.13 -0.19 0.00 1.31 0.00 0.00 55.95 56.33 2a5l s SER 163 Cb -0.15 -0.17 0.07 0.00 0.21 0.00 0.00 66.02 65.98 2a5l s SER 163 CO 0.19 -0.26 0.66 -2.28 0.41 0.00 0.00 173.24 171.96 2a5l s HIS 164 N -2.95 -0.87 -0.23 2.43 5.65 -0.99 -4.88 115.29 113.44 2a5l s HIS 164 Ca 0.28 1.90 -0.15 0.00 0.25 0.00 0.00 55.06 57.33 2a5l s HIS 164 Cb 0.02 0.42 -0.04 0.00 -1.18 0.00 0.00 32.58 31.80 2a5l s HIS 164 CO 0.11 -0.43 0.39 0.12 -0.65 0.00 0.00 174.74 174.27 2a5l s PHE 165 N 1.01 3.32 -1.97 3.88 2.19 -1.26 -1.41 117.98 123.75 2a5l s PHE 165 Ca -0.05 0.54 0.23 0.00 0.33 0.00 0.00 56.93 57.97 2a5l s PHE 165 Cb -0.05 -2.54 0.04 0.00 -1.31 0.00 0.00 43.02 39.16 2a5l s PHE 165 CO -0.10 -0.09 1.12 0.00 1.83 0.00 0.00 175.22 177.98 2a5l n ALA 166 N 4.80 3.58 0.00 11.12 0.00 0.69 -4.81 120.51 135.89 2a5l n ALA 166 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2a5l n ALA 166 Cb 0.51 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2a5l n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a5l n GLY 167 N 1.42 -2.39 0.35 0.00 0.00 -1.26 -0.21 105.19 103.09 2a5l n GLY 167 Ca 0.09 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.68 2a5l n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5l h ALA 168 N 0.00 1.58 -0.01 4.61 0.00 -1.94 -0.02 119.26 123.48 2a5l h ALA 168 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a5l h ALA 168 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2a5l h ALA 168 CO 0.00 0.35 -0.02 -0.40 0.00 0.00 0.00 179.25 179.18 2a5l n ASP 169 N -4.45 1.15 -0.82 0.00 3.85 -1.26 -4.92 116.55 110.10 2a5l n ASP 169 Ca 0.09 -1.34 -0.11 0.00 -0.71 0.00 0.00 54.79 52.72 2a5l n ASP 169 Cb 0.11 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.84 2a5l n ASP 169 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2a5l n GLY 170 N 1.15 1.18 0.31 6.12 0.00 -0.02 -4.90 105.19 109.03 2a5l n GLY 170 Ca 0.20 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2a5l n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a5l n LYS 171 N -2.40 1.81 -1.67 1.61 4.76 -0.33 -4.48 118.16 117.46 2a5l n LYS 171 Ca -0.11 -0.74 -0.47 0.00 -2.87 0.00 0.00 58.31 54.12 2a5l n LYS 171 Cb 0.39 -1.18 -0.04 0.00 -1.84 0.00 0.00 35.03 32.36 2a5l n LYS 171 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2a5l n ARG 172 N -0.12 2.19 -1.49 1.97 0.63 0.70 -4.95 116.66 115.60 2a5l n ARG 172 Ca 0.05 0.80 -0.33 0.00 -0.92 0.00 0.00 57.85 57.45 2a5l n ARG 172 Cb 0.27 -2.60 0.08 0.00 0.45 0.00 0.00 32.46 30.66 2a5l n ARG 172 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2a5l s SER 173 N 2.01 4.60 0.19 6.15 0.01 -1.26 -4.72 113.70 120.68 2a5l s SER 173 Ca 0.83 2.05 -0.31 0.00 1.31 0.00 0.00 55.95 59.84 2a5l s SER 173 Cb -0.67 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 62.91 2a5l s SER 173 CO 0.42 -1.98 1.48 -0.76 0.41 0.00 0.00 173.24 172.81 2a5l s LEU 174 N -5.30 4.38 0.85 2.44 1.43 -1.26 -5.00 118.68 116.22 2a5l s LEU 174 Ca 0.67 2.59 -0.13 0.00 -1.03 0.00 0.00 54.13 56.23 2a5l s LEU 174 Cb -0.22 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.52 2a5l s LEU 174 CO 0.47 -0.74 1.21 1.51 0.23 0.00 0.00 176.35 179.03 2a5l s ASP 175 N 0.78 4.04 0.49 2.29 1.47 -1.26 -4.79 116.67 119.69 2a5l s ASP 175 Ca 0.64 0.53 0.23 0.00 1.18 0.00 0.00 52.55 55.14 2a5l s ASP 175 Cb -0.42 -0.88 1.26 0.00 -0.34 0.00 0.00 42.92 42.55 2a5l s ASP 175 CO 0.36 -2.17 2.02 -0.08 0.68 0.00 0.00 175.17 175.99 2a5l h GLU 176 N -1.20 0.00 0.06 2.11 4.57 -1.99 0.20 114.58 118.33 2a5l h GLU 176 Ca -0.45 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.58 2a5l h GLU 176 Cb 1.29 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.90 2a5l h GLU 176 CO 0.55 0.16 -0.64 0.45 -1.18 0.00 0.00 179.01 178.35 2a5l h HIS 177 N 0.00 0.53 -0.75 0.92 3.86 -1.98 -1.33 115.15 116.40 2a5l h HIS 177 Ca -0.00 -0.33 0.05 0.00 -1.16 0.00 0.00 60.37 58.93 2a5l h HIS 177 Cb 0.38 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 2a5l h HIS 177 CO 0.00 1.20 0.45 0.93 0.86 0.00 0.00 177.93 181.37 2a5l h GLU 178 N -0.29 0.82 -0.31 2.45 5.08 -1.82 0.95 114.58 121.46 2a5l h GLU 178 Ca -0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2a5l h GLU 178 Cb 1.42 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2a5l h GLU 178 CO 0.12 0.54 0.16 -0.07 -1.00 0.00 0.00 179.01 178.77 2a5l h LEU 179 N 0.85 0.40 -0.62 1.33 3.38 -0.98 -1.24 115.31 118.44 2a5l h LEU 179 Ca 0.32 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2a5l h LEU 179 Cb 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2a5l h LEU 179 CO -0.15 0.40 0.38 0.74 0.09 0.00 0.00 178.44 179.90 2a5l h THR 180 N 0.38 1.08 -0.40 0.22 2.02 -0.82 -1.34 112.91 114.04 2a5l h THR 180 Ca 0.11 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 2a5l h THR 180 Cb 0.10 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2a5l h THR 180 CO -0.02 0.14 -0.23 -0.07 0.37 0.00 0.00 175.52 175.72 2a5l h LEU 181 N 0.75 0.82 -0.53 2.58 3.38 -0.61 -0.66 115.31 121.04 2a5l h LEU 181 Ca 0.25 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2a5l h LEU 181 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2a5l h LEU 181 CO -0.10 1.02 0.35 0.00 0.09 0.00 0.00 178.44 179.80 2a5l h ARG 183 N 0.72 0.94 -0.50 0.00 3.08 -1.04 -2.09 114.38 115.50 2a5l h ARG 183 Ca 0.20 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2a5l h ARG 183 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2a5l h ARG 183 CO -0.04 0.93 0.01 0.00 -1.07 0.00 0.00 179.97 179.79 2a5l h ALA 184 N 1.13 1.08 -0.24 0.04 0.00 -0.75 -0.67 119.26 119.84 2a5l h ALA 184 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2a5l h ALA 184 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2a5l h ALA 184 CO 0.02 0.58 -0.04 1.25 0.00 0.00 0.00 179.25 181.07 2a5l h LEU 185 N 0.77 0.46 -0.77 0.00 5.85 -0.80 -0.81 115.31 120.01 2a5l h LEU 185 Ca 0.15 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2a5l h LEU 185 Cb 0.45 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2a5l h LEU 185 CO 0.02 0.70 0.47 1.23 -0.34 0.00 0.00 178.44 180.52 2a5l h GLY 186 N 0.21 1.11 1.02 3.75 0.00 -1.15 -0.49 103.07 107.51 2a5l h GLY 186 Ca 0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2a5l h GLY 186 CO 0.02 0.44 0.27 1.70 0.00 0.00 0.00 176.54 178.97 2a5l h LYS 187 N 1.05 1.03 -0.30 4.80 3.64 -0.90 -1.28 116.57 124.61 2a5l h LYS 187 Ca 0.28 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2a5l h LYS 187 Cb -0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2a5l h LYS 187 CO -0.05 0.86 0.03 -0.09 -2.27 0.00 0.00 179.45 177.92 2a5l h ARG 188 N 0.98 0.51 -0.37 1.90 2.43 -0.70 0.22 114.38 119.34 2a5l h ARG 188 Ca 0.23 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2a5l h ARG 188 Cb 0.21 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2a5l h ARG 188 CO -0.02 0.63 0.16 -0.07 -1.51 0.00 0.00 179.97 179.16 2a5l h LEU 189 N 0.32 0.20 -0.24 3.80 3.38 -0.93 0.42 115.31 122.26 2a5l h LEU 189 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2a5l h LEU 189 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2a5l h LEU 189 CO 0.01 0.15 0.12 0.00 0.09 0.00 0.00 178.44 178.81 2a5l h ALA 190 N 1.22 0.30 -0.67 1.53 0.00 -0.93 -1.12 119.26 119.60 2a5l h ALA 190 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2a5l h ALA 190 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2a5l h ALA 190 CO -0.15 -0.15 0.24 0.93 0.00 0.00 0.00 179.25 180.13 2a5l h GLU 191 N 0.26 1.00 -0.23 0.00 5.08 -0.78 0.15 114.58 120.06 2a5l h GLU 191 Ca 0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2a5l h GLU 191 Cb 0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2a5l h GLU 191 CO -0.01 0.84 0.09 1.15 -1.00 0.00 0.00 179.01 180.08 2a5l h THR 192 N 0.98 1.16 -0.72 1.13 2.02 -0.66 -1.15 112.91 115.68 2a5l h THR 192 Ca 0.22 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.92 2a5l h THR 192 Cb 0.23 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2a5l h THR 192 CO -0.01 0.16 0.47 0.00 0.37 0.00 0.00 175.52 176.51 2a5l h ALA 193 N 0.94 1.49 -0.48 6.16 0.00 -0.67 -1.51 119.26 125.18 2a5l h ALA 193 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a5l h ALA 193 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2a5l h ALA 193 CO -0.01 0.48 0.30 0.78 0.00 0.00 0.00 179.25 180.80 2a5l h GLY 194 N 0.97 0.68 0.92 0.00 0.00 -0.29 -1.50 103.07 103.86 2a5l h GLY 194 Ca 0.26 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 2a5l h GLY 194 CO -0.06 0.21 0.01 0.50 0.00 0.00 0.00 176.54 177.20 2a5l h LYS 195 N 0.60 0.64 -0.51 4.80 1.57 -0.71 -1.93 116.57 121.03 2a5l h LYS 195 Ca 0.19 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2a5l h LYS 195 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2a5l h LYS 195 CO -0.07 0.74 0.23 -0.07 -0.57 0.00 0.00 179.45 179.71 2a5l h LEU 196 N 0.45 0.64 -0.03 2.94 3.38 -1.09 -2.83 115.31 118.79 2a5l h LEU 196 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2a5l h LEU 196 Cb 0.45 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2a5l h LEU 196 CO 0.02 0.57 -0.47 0.61 0.09 0.00 0.00 178.44 179.25 2a5l n GLY 197 N -1.17 -1.22 0.00 0.83 0.00 -0.58 -5.11 105.19 97.94 2a5l n GLY 197 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2a5l n GLY 197 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76