#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5p s ARG 2 N 0.00 2.86 0.00 2.12 0.52 -1.26 -5.10 118.95 118.10 1b5p s ARG 2 Ca 0.00 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1b5p s ARG 2 Cb 0.00 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1b5p s ARG 2 CO 0.00 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1b5p n GLY 3 N -0.96 4.05 3.86 -3.53 0.00 -1.26 -5.12 105.19 102.22 1b5p n GLY 3 Ca -0.08 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 1b5p n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5p s LEU 4 N 0.00 3.76 0.64 0.99 1.43 -1.26 -5.06 118.68 119.18 1b5p s LEU 4 Ca 0.00 1.36 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 1b5p s LEU 4 Cb 0.00 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 1b5p s LEU 4 CO 0.00 -0.46 1.05 -0.94 0.23 0.00 0.00 176.35 176.23 1b5p s SER 5 N -3.00 5.67 0.22 2.29 1.04 -1.26 -4.93 113.70 113.72 1b5p s SER 5 Ca 0.55 1.69 -0.07 0.00 0.48 0.00 0.00 55.95 58.61 1b5p s SER 5 Cb -0.10 -2.51 0.18 0.00 0.10 0.00 0.00 66.02 63.69 1b5p s SER 5 CO 0.29 -1.25 1.73 0.03 0.98 0.00 0.00 173.24 175.03 1b5p h ARG 6 N -0.09 1.05 -0.21 4.02 3.08 -1.98 -2.11 114.38 118.14 1b5p h ARG 6 Ca -0.45 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.33 1b5p h ARG 6 Cb 1.21 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1b5p h ARG 6 CO 0.58 0.95 0.12 0.07 -1.07 0.00 0.00 179.97 180.61 1b5p h ARG 7 N 0.99 0.28 0.02 0.04 0.11 -1.93 0.19 114.38 114.08 1b5p h ARG 7 Ca 0.20 -0.02 -0.25 0.00 0.10 0.00 0.00 59.98 60.01 1b5p h ARG 7 Cb 0.40 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.38 1b5p h ARG 7 CO 0.01 0.20 -1.32 -0.24 0.10 0.00 0.00 179.97 178.72 1b5p h VAL 8 N 0.28 1.34 0.00 0.08 3.04 -1.89 -3.28 116.25 115.83 1b5p h VAL 8 Ca 0.08 -3.08 -0.10 0.00 -1.01 0.00 0.00 66.70 62.58 1b5p h VAL 8 Cb 0.01 2.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 1b5p h VAL 8 CO -0.01 0.80 -0.50 1.56 -1.01 0.00 0.00 177.57 178.40 1b5p h GLN 9 N 0.01 0.00 -0.09 4.17 4.20 -0.82 -3.29 115.11 119.30 1b5p h GLN 9 Ca -0.14 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1b5p h GLN 9 Cb 1.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.66 1b5p h GLN 9 CO 0.12 0.50 -0.21 0.00 -0.67 0.00 0.00 178.83 178.58 1b5p h ALA 10 N 1.50 1.49 -2.40 3.87 0.00 -0.70 -3.44 119.26 119.59 1b5p h ALA 10 Ca -0.00 -0.24 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 1b5p h ALA 10 Cb 1.25 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 19.03 1b5p h ALA 10 CO 0.06 0.36 0.86 -1.33 0.00 0.00 0.00 179.25 179.21 1b5p n MET 11 N -4.23 2.35 -2.59 0.00 2.81 -1.24 -4.99 117.12 109.22 1b5p n MET 11 Ca -0.01 0.85 -0.23 0.00 -1.81 0.00 0.00 57.70 56.49 1b5p n MET 11 Cb 0.30 -2.64 0.10 0.00 -0.71 0.00 0.00 33.22 30.28 1b5p n MET 11 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1b5p s LYS 12 N 0.93 1.73 0.71 0.03 1.02 -1.26 -5.10 119.74 117.80 1b5p s LYS 12 Ca 0.77 -1.10 -0.10 0.00 0.02 0.00 0.00 55.97 55.56 1b5p s LYS 12 Cb -0.62 -2.34 0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1b5p s LYS 12 CO 0.37 -1.41 1.07 -1.25 -0.92 0.00 0.00 175.35 173.20 1b5p s PRO 13 N -5.12 2.54 -0.08 -1.68 0.04 -1.26 -5.10 135.00 124.35 1b5p s PRO 13 Ca 0.66 0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.89 1b5p s PRO 13 Cb -0.06 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1b5p s PRO 13 CO 0.44 -1.14 -0.16 0.45 0.04 0.00 0.00 177.00 176.63 1b5p s SER 14 N -4.43 3.85 0.40 6.66 0.15 -1.26 -5.00 113.70 114.07 1b5p s SER 14 Ca 0.59 -0.30 0.21 0.00 0.70 0.00 0.00 55.95 57.15 1b5p s SER 14 Cb -0.11 -1.15 0.66 0.00 -1.71 0.00 0.00 66.02 63.71 1b5p s SER 14 CO 0.49 0.26 1.71 0.00 1.20 0.00 0.00 173.24 176.90 1b5p h ALA 15 N 6.00 0.93 0.04 5.45 0.00 -1.97 -3.15 119.26 126.56 1b5p h ALA 15 Ca -0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1b5p h ALA 15 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1b5p h ALA 15 CO 0.52 0.35 -0.02 1.15 0.00 0.00 0.00 179.25 181.25 1b5p h THR 16 N 0.00 1.11 -0.90 0.00 2.02 -1.95 -2.70 112.91 110.49 1b5p h THR 16 Ca -0.00 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.78 1b5p h THR 16 Cb 0.93 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.69 1b5p h THR 16 CO 0.04 0.11 0.59 0.58 0.37 0.00 0.00 175.52 177.21 1b5p h VAL 17 N -0.25 1.10 -0.21 3.16 2.07 -1.98 -0.18 116.25 119.97 1b5p h VAL 17 Ca -0.01 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.98 1b5p h VAL 17 Cb 0.23 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1b5p h VAL 17 CO 0.01 0.19 -0.58 0.00 0.02 0.00 0.00 177.57 177.22 1b5p h ALA 18 N 1.50 0.60 0.00 1.67 0.00 -1.50 -2.53 119.26 118.99 1b5p h ALA 18 Ca 0.37 -0.53 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1b5p h ALA 18 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1b5p h ALA 18 CO -0.13 0.69 -0.96 0.28 0.00 0.00 0.00 179.25 179.13 1b5p h VAL 19 N 0.49 1.66 0.00 0.00 2.07 -1.23 -2.96 116.25 116.29 1b5p h VAL 19 Ca 0.00 -3.32 -0.04 0.00 0.82 0.00 0.00 66.70 64.16 1b5p h VAL 19 Cb 1.15 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.72 1b5p h VAL 19 CO 0.11 0.94 -0.17 -1.13 0.02 0.00 0.00 177.57 177.34 1b5p h ASN 20 N 0.00 0.00 0.79 0.57 -0.73 -0.99 0.06 115.58 115.28 1b5p h ASN 20 Ca -0.01 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 1b5p h ASN 20 Cb 1.73 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.33 1b5p h ASN 20 CO 0.12 0.17 -0.38 0.00 -0.37 0.00 0.00 177.43 176.98 1b5p h ALA 21 N 1.83 -1.21 -0.90 1.57 0.00 -1.28 -0.17 119.26 119.10 1b5p h ALA 21 Ca -0.00 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1b5p h ALA 21 Cb 0.56 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1b5p h ALA 21 CO 0.02 -1.13 0.50 -0.22 0.00 0.00 0.00 179.25 178.43 1b5p h LYS 22 N -1.14 0.70 -0.03 0.00 3.64 -1.46 0.96 116.57 119.25 1b5p h LYS 22 Ca -0.11 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1b5p h LYS 22 Cb 0.82 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1b5p h LYS 22 CO 0.18 0.46 -0.21 0.00 -2.27 0.00 0.00 179.45 177.62 1b5p h ALA 23 N 1.56 1.61 0.03 5.00 0.00 -0.85 -1.97 119.26 124.64 1b5p h ALA 23 Ca 0.48 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 1b5p h ALA 23 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1b5p h ALA 23 CO -0.34 0.29 -1.02 -0.07 0.00 0.00 0.00 179.25 178.11 1b5p h LEU 24 N 0.04 0.13 -0.80 0.00 3.38 0.11 -1.95 115.31 116.21 1b5p h LEU 24 Ca 0.01 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1b5p h LEU 24 Cb 0.39 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1b5p h LEU 24 CO 0.03 1.07 -0.56 -0.08 0.09 0.00 0.00 178.44 178.98 1b5p h GLU 25 N 0.03 0.00 0.14 1.13 4.81 -0.80 -0.16 114.58 119.72 1b5p h GLU 25 Ca -0.04 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.88 1b5p h GLU 25 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1b5p h GLU 25 CO 0.15 0.56 -1.47 -0.07 -0.73 0.00 0.00 179.01 177.45 1b5p h LEU 26 N 0.00 0.46 -1.24 1.64 3.38 -1.38 0.16 115.31 118.33 1b5p h LEU 26 Ca -0.01 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1b5p h LEU 26 Cb 1.05 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1b5p h LEU 26 CO 0.07 1.47 0.47 0.03 0.09 0.00 0.00 178.44 180.57 1b5p h ARG 27 N 0.08 0.98 0.40 1.13 3.08 -1.23 0.16 114.38 118.98 1b5p h ARG 27 Ca -0.22 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 1b5p h ARG 27 Cb 2.02 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.86 1b5p h ARG 27 CO 0.18 0.67 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.47 1b5p h ARG 28 N 1.01 -0.52 -2.81 0.04 9.65 -0.90 -3.30 114.38 117.55 1b5p h ARG 28 Ca 0.27 0.04 -0.30 0.00 -1.10 0.00 0.00 59.98 58.88 1b5p h ARG 28 Cb -0.08 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1b5p h ARG 28 CO -0.05 -0.34 1.47 0.00 2.80 0.00 0.00 179.97 183.84 1b5p n GLN 29 N -3.79 2.01 -1.24 0.20 10.64 0.57 -4.66 117.38 121.11 1b5p n GLN 29 Ca -0.07 -1.20 -0.08 0.00 -1.83 0.00 0.00 57.00 53.82 1b5p n GLN 29 Cb 0.21 -2.21 -0.04 0.00 -0.86 0.00 0.00 30.24 27.34 1b5p n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1b5p n GLY 30 N 3.19 0.83 3.82 2.61 0.00 -1.23 -4.93 105.19 109.47 1b5p n GLY 30 Ca 0.43 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 1b5p n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5p s VAL 31 N -1.78 4.67 -0.33 1.61 1.01 0.55 -5.03 120.40 121.10 1b5p s VAL 31 Ca 0.00 1.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 1b5p s VAL 31 Cb 0.00 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1b5p s VAL 31 CO 0.00 0.25 0.28 -0.62 0.00 0.00 0.00 175.10 175.01 1b5p s ASP 32 N -1.63 6.11 -0.03 3.32 2.15 -1.26 -4.40 116.67 120.92 1b5p s ASP 32 Ca 0.40 -0.24 0.07 0.00 0.43 0.00 0.00 52.55 53.21 1b5p s ASP 32 Cb -0.16 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.28 1b5p s ASP 32 CO 0.20 -0.24 -0.25 -0.76 -0.17 0.00 0.00 175.17 173.95 1b5p s LEU 33 N 1.85 2.05 -0.20 -1.34 1.43 -1.26 -4.73 118.68 116.49 1b5p s LEU 33 Ca 0.09 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1b5p s LEU 33 Cb -0.17 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1b5p s LEU 33 CO 0.11 0.30 0.20 -0.69 0.23 0.00 0.00 176.35 176.50 1b5p s VAL 34 N -0.50 5.36 -0.25 -1.59 1.01 -0.23 -4.93 120.40 119.27 1b5p s VAL 34 Ca 0.07 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1b5p s VAL 34 Cb -0.11 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1b5p s VAL 34 CO 0.00 0.39 0.26 0.00 0.00 0.00 0.00 175.10 175.76 1b5p s ALA 35 N 0.59 3.57 -0.34 5.51 0.00 -1.26 -0.39 121.76 129.44 1b5p s ALA 35 Ca 0.11 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.28 1b5p s ALA 35 Cb -0.12 -2.51 0.45 0.00 0.00 0.00 0.00 23.12 20.93 1b5p s ALA 35 CO 0.01 -0.42 1.16 1.28 0.00 0.00 0.00 175.76 177.80 1b5p n LEU 36 N 4.77 4.71 -0.00 0.00 4.77 0.29 -4.74 117.00 126.81 1b5p n LEU 36 Ca -0.12 -4.84 0.07 0.00 -0.03 0.00 0.00 56.01 51.08 1b5p n LEU 36 Cb 0.52 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1b5p n LEU 36 CO 0.36 2.12 -0.34 0.35 -1.33 0.00 0.00 177.39 178.54 1b5p n THR 37 N -0.62 0.00 -1.62 -5.08 -2.24 -1.25 -1.62 114.28 101.85 1b5p n THR 37 Ca 0.41 -0.25 -0.53 0.00 -2.27 0.00 0.00 64.05 61.41 1b5p n THR 37 Cb 0.86 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1b5p n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b5p n ALA 38 N -1.64 -0.70 -0.90 6.98 0.00 -1.26 -4.90 120.51 118.08 1b5p n ALA 38 Ca 0.00 0.48 0.08 0.00 0.00 0.00 0.00 53.44 54.00 1b5p n ALA 38 Cb 0.28 -2.12 0.29 0.00 0.00 0.00 0.00 19.45 17.90 1b5p n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5p n GLY 39 N 2.96 3.65 3.11 0.00 0.00 -1.26 -4.78 105.19 108.88 1b5p n GLY 39 Ca 0.20 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1b5p n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b5p s GLU 40 N -2.65 0.56 0.54 1.61 -1.05 -1.26 -5.04 118.70 111.42 1b5p s GLU 40 Ca 0.44 -0.63 -0.21 0.00 -0.15 0.00 0.00 54.97 54.42 1b5p s GLU 40 Cb 0.34 0.22 -0.05 0.00 -0.44 0.00 0.00 34.13 34.20 1b5p s GLU 40 CO 0.12 -0.14 1.23 -2.30 0.95 0.00 0.00 175.26 175.12 1b5p n PRO 41 N 0.99 1.47 0.17 -4.83 -0.02 -1.26 -4.85 135.00 126.66 1b5p n PRO 41 Ca -0.20 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 1b5p n PRO 41 Cb 0.57 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.73 1b5p n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1b5p h ASP 42 N 1.22 0.00 -4.11 2.55 2.03 -1.98 -3.46 116.42 112.68 1b5p h ASP 42 Ca -0.49 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.29 1b5p h ASP 42 Cb 1.32 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 39.92 1b5p h ASP 42 CO 0.56 0.12 0.44 -0.36 -1.03 0.00 0.00 179.24 178.97 1b5p s PHE 43 N -3.19 2.50 0.55 4.15 0.08 -1.26 -5.03 117.98 115.78 1b5p s PHE 43 Ca 0.04 1.53 -0.05 0.00 0.12 0.00 0.00 56.93 58.57 1b5p s PHE 43 Cb 0.07 -3.38 -0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1b5p s PHE 43 CO 0.72 -1.95 0.85 0.34 -0.10 0.00 0.00 175.22 175.09 1b5p s ASP 44 N -1.80 5.79 0.32 1.36 -1.08 -1.26 -4.86 116.67 115.15 1b5p s ASP 44 Ca 0.74 0.74 -0.29 0.00 -0.52 0.00 0.00 52.55 53.23 1b5p s ASP 44 Cb -0.27 -1.84 -0.10 0.00 -1.46 0.00 0.00 42.92 39.25 1b5p s ASP 44 CO 0.32 -0.91 1.30 0.28 0.52 0.00 0.00 175.17 176.69 1b5p s THR 45 N -2.89 2.76 0.43 1.71 -1.32 -1.20 -4.84 115.64 110.29 1b5p s THR 45 Ca 0.52 0.75 -0.24 0.00 -1.21 0.00 0.00 61.69 61.51 1b5p s THR 45 Cb -0.10 -3.48 -0.10 0.00 -1.51 0.00 0.00 72.50 67.31 1b5p s THR 45 CO 0.45 0.18 1.11 -0.81 -2.21 0.00 0.00 174.62 173.33 1b5p n PRO 46 N 0.93 1.54 -0.29 7.08 -0.04 -1.26 -4.83 135.00 138.13 1b5p n PRO 46 Ca 0.00 0.55 0.17 0.00 -0.04 0.00 0.00 63.50 64.18 1b5p n PRO 46 Cb 0.42 -2.18 0.44 0.00 -0.04 0.00 0.00 33.50 32.14 1b5p n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b5p h GLU 47 N 1.68 0.53 -0.11 0.54 4.39 -1.99 -1.66 114.58 117.96 1b5p h GLU 47 Ca -0.46 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.15 1b5p h GLU 47 Cb 1.32 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1b5p h GLU 47 CO 0.58 0.35 -0.20 1.12 -1.16 0.00 0.00 179.01 179.70 1b5p h HIS 48 N 0.55 0.20 -0.10 4.33 2.07 -1.98 0.28 115.15 120.50 1b5p h HIS 48 Ca 0.51 -0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.89 1b5p h HIS 48 Cb 1.07 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.00 1b5p h HIS 48 CO -0.00 0.38 -0.40 0.28 -3.07 0.00 0.00 177.93 175.12 1b5p h VAL 49 N 0.17 1.39 -0.85 6.12 2.07 -1.62 -1.53 116.25 122.00 1b5p h VAL 49 Ca 0.03 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1b5p h VAL 49 Cb 0.46 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1b5p h VAL 49 CO 0.03 0.52 0.48 0.11 0.02 0.00 0.00 177.57 178.73 1b5p h LYS 50 N 0.01 1.17 -0.13 1.57 1.57 -1.19 -1.63 116.57 117.94 1b5p h LYS 50 Ca -0.02 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1b5p h LYS 50 Cb 1.04 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1b5p h LYS 50 CO 0.08 0.84 -0.33 1.49 -0.57 0.00 0.00 179.45 180.97 1b5p h GLU 51 N 1.18 0.26 -0.38 3.15 4.57 -0.28 -2.08 114.58 121.00 1b5p h GLU 51 Ca 0.30 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1b5p h GLU 51 Cb -0.00 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1b5p h GLU 51 CO -0.05 0.57 -0.18 0.00 -1.18 0.00 0.00 179.01 178.16 1b5p h ALA 52 N 1.43 0.97 -0.47 2.92 0.00 -0.36 -2.33 119.26 121.42 1b5p h ALA 52 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1b5p h ALA 52 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1b5p h ALA 52 CO 0.05 0.60 0.16 0.00 0.00 0.00 0.00 179.25 180.07 1b5p h ALA 53 N 1.16 0.62 -0.76 0.00 0.00 -0.96 -2.21 119.26 117.11 1b5p h ALA 53 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1b5p h ALA 53 Cb 0.66 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1b5p h ALA 53 CO 0.05 0.26 0.32 0.00 0.00 0.00 0.00 179.25 179.87 1b5p h ARG 54 N 0.63 1.13 -0.63 0.00 3.08 -1.21 -1.90 114.38 115.48 1b5p h ARG 54 Ca 0.16 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1b5p h ARG 54 Cb 0.24 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1b5p h ARG 54 CO -0.01 0.91 0.30 0.00 -1.07 0.00 0.00 179.97 180.10 1b5p h ARG 55 N 1.11 0.92 -0.56 0.04 3.08 -1.24 -0.12 114.38 117.60 1b5p h ARG 55 Ca 0.26 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1b5p h ARG 55 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1b5p h ARG 55 CO -0.02 0.74 0.01 0.00 -1.07 0.00 0.00 179.97 179.62 1b5p h ALA 56 N 1.13 0.97 0.18 0.04 0.00 -1.09 0.50 119.26 120.99 1b5p h ALA 56 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1b5p h ALA 56 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1b5p h ALA 56 CO -0.03 0.63 -0.09 -0.07 0.00 0.00 0.00 179.25 179.69 1b5p h LEU 57 N 0.87 -0.21 -2.04 0.00 3.38 -1.10 0.29 115.31 116.50 1b5p h LEU 57 Ca 0.16 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1b5p h LEU 57 Cb 0.50 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1b5p h LEU 57 CO 0.02 -0.10 0.03 0.00 0.09 0.00 0.00 178.44 178.48 1b5p h ALA 58 N 0.51 1.99 -0.01 1.53 0.00 -0.81 -2.19 119.26 120.28 1b5p h ALA 58 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b5p h ALA 58 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b5p h ALA 58 CO 0.04 -0.04 -0.00 1.04 0.00 0.00 0.00 179.25 180.28 1b5p n GLN 59 N -4.46 1.62 -1.36 0.00 6.02 0.15 -4.94 117.38 114.39 1b5p n GLN 59 Ca -0.02 -0.90 -0.03 0.00 -0.01 0.00 0.00 57.00 56.04 1b5p n GLN 59 Cb 0.12 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 1b5p n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b5p n GLY 60 N 1.17 0.48 2.89 1.08 0.00 -0.69 -4.93 105.19 105.19 1b5p n GLY 60 Ca 0.19 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1b5p n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b5p n LYS 61 N -2.42 3.04 -0.36 1.61 5.02 0.01 -4.42 118.16 120.63 1b5p n LYS 61 Ca -0.03 -2.89 0.06 0.00 -2.02 0.00 0.00 58.31 53.43 1b5p n LYS 61 Cb 0.21 -3.25 0.09 0.00 -0.02 0.00 0.00 35.03 32.07 1b5p n LYS 61 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1b5p n THR 62 N 4.96 1.14 -3.34 -0.18 -2.24 -1.26 -4.03 114.28 109.32 1b5p n THR 62 Ca 0.49 -1.49 -0.19 0.00 -2.27 0.00 0.00 64.05 60.59 1b5p n THR 62 Cb 0.40 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1b5p n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1b5p s LYS 63 N -1.72 2.65 0.24 -0.78 -0.14 -1.26 -5.02 119.74 113.71 1b5p s LYS 63 Ca 0.22 -1.42 -0.31 0.00 -1.36 0.00 0.00 55.97 53.09 1b5p s LYS 63 Cb 0.20 -2.53 -0.12 0.00 -1.68 0.00 0.00 37.83 33.70 1b5p s LYS 63 CO -0.00 -0.23 1.58 0.66 -0.76 0.00 0.00 175.35 176.60 1b5p n TYR 64 N -1.67 2.60 -3.85 3.18 4.01 -1.26 -4.71 117.16 115.46 1b5p n TYR 64 Ca 0.05 0.25 -0.21 0.00 -0.16 0.00 0.00 57.90 57.84 1b5p n TYR 64 Cb 0.61 -2.58 -0.02 0.00 -0.31 0.00 0.00 39.34 37.04 1b5p n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b5p s ALA 65 N 0.37 3.92 0.76 -0.72 0.00 -1.26 -5.09 121.76 119.75 1b5p s ALA 65 Ca 0.69 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 1b5p s ALA 65 Cb -0.56 -1.53 0.06 0.00 0.00 0.00 0.00 23.12 21.09 1b5p s ALA 65 CO 0.44 0.13 1.17 -2.14 0.00 0.00 0.00 175.76 175.37 1b5p s PRO 66 N -4.00 1.99 0.42 0.00 0.02 -1.26 -4.67 135.00 127.50 1b5p s PRO 66 Ca 0.38 1.63 0.15 0.00 0.02 0.00 0.00 61.00 63.17 1b5p s PRO 66 Cb -0.08 -1.83 1.02 0.00 0.02 0.00 0.00 34.50 33.63 1b5p s PRO 66 CO 0.28 -1.92 1.92 -1.35 -0.33 0.00 0.00 177.00 175.61 1b5p h PRO 67 N -0.66 0.44 -0.01 5.54 0.11 -1.91 -0.99 132.00 134.53 1b5p h PRO 67 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b5p h PRO 67 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1b5p h PRO 67 CO 0.49 0.29 -0.25 0.00 -0.21 0.00 0.00 178.00 178.31 1b5p n ALA 68 N -2.51 3.05 0.00 -0.75 0.00 -1.26 -4.67 120.51 114.36 1b5p n ALA 68 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1b5p n ALA 68 Cb 0.50 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1b5p n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5p n GLY 69 N 1.35 2.90 3.77 0.00 0.00 -0.38 -0.73 105.19 112.11 1b5p n GLY 69 Ca 0.12 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1b5p n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b5p s ILE 70 N -2.80 2.26 0.45 -0.61 -4.36 -1.26 -4.46 121.20 110.42 1b5p s ILE 70 Ca 0.00 0.24 0.16 0.00 -0.26 0.00 0.00 60.65 60.79 1b5p s ILE 70 Cb 0.00 -3.15 0.34 0.00 1.25 0.00 0.00 42.46 40.91 1b5p s ILE 70 CO 0.00 0.04 1.97 1.55 0.24 0.00 0.00 174.94 178.74 1b5p h PRO 71 N 2.64 0.33 -0.61 0.37 0.13 -1.97 -1.86 132.00 131.02 1b5p h PRO 71 Ca -0.50 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1b5p h PRO 71 Cb 1.25 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1b5p h PRO 71 CO 0.62 0.22 0.12 0.93 -0.23 0.00 0.00 178.00 179.66 1b5p h GLU 72 N 0.34 0.98 -0.03 0.86 3.07 -2.00 -2.34 114.58 115.46 1b5p h GLU 72 Ca 0.29 -0.23 -0.21 0.00 -0.50 0.00 0.00 59.36 58.71 1b5p h GLU 72 Cb 0.67 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1b5p h GLU 72 CO -0.07 0.89 -0.86 1.25 -1.40 0.00 0.00 179.01 178.82 1b5p h LEU 73 N 0.93 0.49 -1.06 1.33 6.46 -1.72 -2.49 115.31 119.25 1b5p h LEU 73 Ca 0.19 -0.37 -0.09 0.00 -0.12 0.00 0.00 57.88 57.50 1b5p h LEU 73 Cb 0.37 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1b5p h LEU 73 CO 0.01 1.14 -0.28 0.03 -0.62 0.00 0.00 178.44 178.72 1b5p h ARG 74 N 0.23 0.32 -0.21 1.25 3.08 -1.25 -0.19 114.38 117.62 1b5p h ARG 74 Ca -0.06 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.75 1b5p h ARG 74 Cb 1.48 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1b5p h ARG 74 CO 0.15 0.58 -0.34 1.49 -1.07 0.00 0.00 179.97 180.77 1b5p h GLU 75 N 0.28 0.59 -0.22 0.04 4.81 -1.41 -1.65 114.58 117.03 1b5p h GLU 75 Ca 0.04 -0.36 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 1b5p h GLU 75 Cb 0.65 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1b5p h GLU 75 CO 0.05 0.97 -0.11 0.00 -0.73 0.00 0.00 179.01 179.19 1b5p h ALA 76 N 0.61 1.41 -0.35 2.92 0.00 -1.20 -2.32 119.26 120.33 1b5p h ALA 76 Ca 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1b5p h ALA 76 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1b5p h ALA 76 CO 0.08 0.41 0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1b5p h LEU 77 N 0.33 0.59 -1.05 0.00 4.07 -0.80 -1.16 115.31 117.30 1b5p h LEU 77 Ca 0.07 -0.30 0.04 0.00 0.08 0.00 0.00 57.88 57.77 1b5p h LEU 77 Cb 0.41 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.93 1b5p h LEU 77 CO 0.02 0.75 0.64 0.00 -1.08 0.00 0.00 178.44 178.77 1b5p h ALA 78 N 0.87 1.37 -0.23 1.53 0.00 -0.79 0.99 119.26 123.00 1b5p h ALA 78 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1b5p h ALA 78 Cb 0.43 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1b5p h ALA 78 CO 0.02 0.53 0.02 0.93 0.00 0.00 0.00 179.25 180.75 1b5p h GLU 79 N 1.23 0.40 -0.47 0.00 5.08 -1.23 -1.22 114.58 118.37 1b5p h GLU 79 Ca 0.39 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1b5p h GLU 79 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1b5p h GLU 79 CO -0.12 0.55 0.30 -0.22 -1.00 0.00 0.00 179.01 178.53 1b5p h LYS 80 N 0.19 0.63 -0.04 2.33 3.11 -0.49 0.38 116.57 122.69 1b5p h LYS 80 Ca 0.07 -0.05 -0.12 0.00 -2.81 0.00 0.00 60.65 57.75 1b5p h LYS 80 Cb 0.36 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 1b5p h LYS 80 CO 0.01 0.44 -0.51 0.74 -2.81 0.00 0.00 179.45 177.31 1b5p h PHE 81 N 0.64 0.11 0.02 1.91 0.04 -0.77 -0.21 116.94 118.68 1b5p h PHE 81 Ca 0.17 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1b5p h PHE 81 Cb -0.05 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1b5p h PHE 81 CO -0.04 0.59 -0.16 -0.09 -0.60 0.00 0.00 178.31 178.01 1b5p h ARG 82 N 0.07 0.07 0.26 1.51 2.43 -0.85 -0.77 114.38 117.11 1b5p h ARG 82 Ca -0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1b5p h ARG 82 Cb 0.93 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1b5p h ARG 82 CO 0.07 0.97 -0.12 -0.09 -1.51 0.00 0.00 179.97 179.29 1b5p h ARG 83 N -0.78 -0.34 0.03 0.20 2.43 -0.27 -2.01 114.38 113.64 1b5p h ARG 83 Ca -0.02 0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 1b5p h ARG 83 Cb 1.04 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1b5p h ARG 83 CO 0.03 0.02 -0.99 0.93 -1.51 0.00 0.00 179.97 178.45 1b5p h GLU 84 N -0.84 0.30 -0.01 0.20 5.08 -1.21 -3.38 114.58 114.72 1b5p h GLU 84 Ca -0.04 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1b5p h GLU 84 Cb 0.51 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1b5p h GLU 84 CO 0.06 1.08 -0.21 0.09 -1.00 0.00 0.00 179.01 179.03 1b5p n ASN 85 N -3.66 1.05 -1.30 1.42 4.13 -1.17 -5.01 115.26 110.72 1b5p n ASN 85 Ca -0.06 -1.02 -0.12 0.00 1.68 0.00 0.00 54.58 55.06 1b5p n ASN 85 Cb 0.87 0.53 -0.02 0.00 -1.54 0.00 0.00 39.78 39.62 1b5p n ASN 85 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b5p n GLY 86 N 0.88 0.19 3.79 7.41 0.00 -0.76 -4.61 105.19 112.10 1b5p n GLY 86 Ca 0.03 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1b5p n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5p s LEU 87 N -3.37 4.33 -0.59 0.99 1.02 -0.31 -4.78 118.68 115.98 1b5p s LEU 87 Ca 0.00 0.60 -0.15 0.00 0.02 0.00 0.00 54.13 54.60 1b5p s LEU 87 Cb 0.00 -2.35 0.15 0.00 0.02 0.00 0.00 46.19 44.01 1b5p s LEU 87 CO 0.00 0.23 0.54 -0.55 0.02 0.00 0.00 176.35 176.59 1b5p s SER 88 N -0.27 6.26 0.06 2.29 0.15 -1.26 -3.13 113.70 117.80 1b5p s SER 88 Ca 0.18 -1.97 0.04 0.00 0.70 0.00 0.00 55.95 54.89 1b5p s SER 88 Cb -0.14 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1b5p s SER 88 CO 0.06 -0.79 -0.11 0.68 1.20 0.00 0.00 173.24 174.28 1b5p s VAL 89 N 1.31 0.81 0.32 4.45 -7.23 -1.26 -5.09 120.40 113.71 1b5p s VAL 89 Ca 0.06 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 1b5p s VAL 89 Cb -0.26 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1b5p s VAL 89 CO 0.01 -0.35 0.48 0.42 -0.31 0.00 0.00 175.10 175.35 1b5p s THR 90 N -1.50 4.95 0.59 5.32 -4.23 -1.26 -4.84 115.64 114.66 1b5p s THR 90 Ca -0.05 -0.72 0.28 0.00 -1.18 0.00 0.00 61.69 60.02 1b5p s THR 90 Cb -0.09 -3.78 0.36 0.00 1.34 0.00 0.00 72.50 70.34 1b5p s THR 90 CO 0.01 -0.41 2.07 -0.65 -0.54 0.00 0.00 174.62 175.11 1b5p h PRO 91 N 0.89 0.00 0.00 3.99 0.11 -1.91 0.30 132.00 135.38 1b5p h PRO 91 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b5p h PRO 91 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1b5p h PRO 91 CO 0.60 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.32 1b5p h GLU 92 N 0.00 0.00 -0.67 1.05 3.07 -1.94 -2.65 114.58 113.44 1b5p h GLU 92 Ca 0.10 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.68 1b5p h GLU 92 Cb 0.57 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.31 1b5p h GLU 92 CO -0.00 0.00 0.28 0.39 -1.40 0.00 0.00 179.01 178.28 1b5p n GLU 93 N -2.36 2.63 -4.87 2.33 1.02 0.09 -4.81 120.64 114.67 1b5p n GLU 93 Ca 0.04 -3.07 -0.25 0.00 -0.02 0.00 0.00 57.16 53.85 1b5p n GLU 93 Cb 0.35 -2.06 -0.15 0.00 -0.02 0.00 0.00 31.44 29.55 1b5p n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1b5p s THR 94 N -3.16 1.43 -0.03 2.62 2.01 -1.00 -2.05 115.64 115.47 1b5p s THR 94 Ca 0.52 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1b5p s THR 94 Cb 0.44 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1b5p s THR 94 CO 0.08 0.40 0.07 -0.51 -0.69 0.00 0.00 174.62 173.98 1b5p s ILE 95 N -0.40 0.00 -0.14 1.82 2.07 -0.39 -5.00 121.20 119.16 1b5p s ILE 95 Ca 0.06 -0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.23 1b5p s ILE 95 Cb -0.07 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 1b5p s ILE 95 CO -0.01 -0.01 0.07 -0.69 -1.91 0.00 0.00 174.94 172.40 1b5p s VAL 96 N 0.02 4.91 0.30 4.00 1.01 0.09 -1.86 120.40 128.86 1b5p s VAL 96 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1b5p s VAL 96 Cb -0.01 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1b5p s VAL 96 CO 0.00 0.54 0.13 0.42 0.00 0.00 0.00 175.10 176.19 1b5p s THR 97 N -0.32 0.46 -1.16 3.92 -4.23 -0.26 -4.50 115.64 109.55 1b5p s THR 97 Ca 0.09 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 1b5p s THR 97 Cb -0.12 -2.56 0.12 0.00 1.34 0.00 0.00 72.50 71.28 1b5p s THR 97 CO 0.02 0.00 1.47 -0.69 -0.54 0.00 0.00 174.62 174.88 1b5p s VAL 98 N -3.62 4.58 0.00 2.29 1.01 -1.26 -1.08 120.40 122.31 1b5p s VAL 98 Ca 0.36 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.32 1b5p s VAL 98 Cb 0.06 -4.99 0.00 0.00 0.00 0.00 0.00 36.38 31.45 1b5p s VAL 98 CO 0.16 -1.76 0.00 0.61 0.00 0.00 0.00 175.10 174.11 1b5p n GLY 99 N 5.07 -1.96 0.28 4.51 0.00 -1.13 -3.19 105.19 108.75 1b5p n GLY 99 Ca 0.38 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 45.05 1b5p n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b5p h GLY 100 N 0.00 0.00 1.44 -0.02 0.00 -1.81 -2.45 103.07 100.24 1b5p h GLY 100 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1b5p h GLY 100 CO 0.00 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.01 1b5p h SER 101 N 0.00 0.65 0.44 0.19 4.64 -1.93 -2.37 113.55 115.17 1b5p h SER 101 Ca -0.00 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.02 1b5p h SER 101 Cb 0.42 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1b5p h SER 101 CO 0.01 0.72 -0.68 -0.61 -0.87 0.00 0.00 176.83 175.41 1b5p h GLN 102 N 0.64 0.21 -0.32 4.77 4.15 -1.40 -0.83 115.11 122.33 1b5p h GLN 102 Ca 0.13 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1b5p h GLN 102 Cb 0.41 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1b5p h GLN 102 CO 0.02 0.80 0.16 0.00 -1.93 0.00 0.00 178.83 177.88 1b5p h ALA 103 N 1.15 0.39 -0.46 3.38 0.00 -1.41 0.14 119.26 122.45 1b5p h ALA 103 Ca -0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1b5p h ALA 103 Cb 1.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1b5p h ALA 103 CO 0.10 -0.22 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 1b5p h LEU 104 N 0.33 0.80 0.01 0.00 3.38 -1.25 -1.01 115.31 117.57 1b5p h LEU 104 Ca 0.13 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1b5p h LEU 104 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1b5p h LEU 104 CO -0.09 0.92 -0.00 0.15 0.09 0.00 0.00 178.44 179.50 1b5p h PHE 105 N 0.67 -0.01 -0.27 1.13 3.57 -0.84 -1.95 116.94 119.24 1b5p h PHE 105 Ca 0.13 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1b5p h PHE 105 Cb 0.51 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1b5p h PHE 105 CO 0.04 0.05 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.25 1b5p h ASN 106 N -0.06 0.38 -0.09 0.41 4.21 -0.68 -2.08 115.58 117.66 1b5p h ASN 106 Ca -0.00 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1b5p h ASN 106 Cb 0.06 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1b5p h ASN 106 CO 0.00 0.45 0.03 0.25 -1.29 0.00 0.00 177.43 176.87 1b5p h LEU 107 N 0.40 0.13 -0.89 1.61 6.46 -0.88 -0.96 115.31 121.17 1b5p h LEU 107 Ca 0.09 -0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 57.57 1b5p h LEU 107 Cb 0.28 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1b5p h LEU 107 CO 0.01 0.27 -0.30 -0.26 -0.62 0.00 0.00 178.44 177.54 1b5p h PHE 108 N -0.02 0.52 -0.33 1.25 0.04 -1.08 -1.11 116.94 116.20 1b5p h PHE 108 Ca 0.03 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.59 1b5p h PHE 108 Cb 0.19 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1b5p h PHE 108 CO -0.01 0.71 -0.17 1.96 -0.60 0.00 0.00 178.31 180.20 1b5p h GLN 109 N 0.40 0.61 0.00 1.51 1.08 -1.30 -0.64 115.11 116.77 1b5p h GLN 109 Ca 0.05 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 56.94 1b5p h GLN 109 Cb 0.73 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1b5p h GLN 109 CO 0.06 0.75 -0.48 0.00 -0.95 0.00 0.00 178.83 178.21 1b5p h ALA 110 N 1.26 0.75 0.00 3.87 0.00 -0.63 -3.37 119.26 121.15 1b5p h ALA 110 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1b5p h ALA 110 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b5p h ALA 110 CO 0.04 0.60 -0.32 0.44 0.00 0.00 0.00 179.25 180.01 1b5p n ILE 111 N -3.32 0.00 -4.20 0.00 -5.35 -0.47 -5.03 119.36 100.99 1b5p n ILE 111 Ca 0.01 -0.36 -0.34 0.00 -0.27 0.00 0.00 62.75 61.79 1b5p n ILE 111 Cb 0.67 0.94 -0.11 0.00 -1.74 0.00 0.00 39.64 39.41 1b5p n ILE 111 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1b5p s LEU 112 N -2.34 3.56 0.19 7.28 1.43 -0.26 -5.06 118.68 123.49 1b5p s LEU 112 Ca 0.01 -0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1b5p s LEU 112 Cb 0.04 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1b5p s LEU 112 CO 0.20 0.19 0.17 -1.81 0.23 0.00 0.00 176.35 175.32 1b5p s ASP 113 N 0.26 5.60 0.08 2.29 1.01 -1.26 -4.87 116.67 119.78 1b5p s ASP 113 Ca 0.01 -0.14 -0.35 0.00 0.71 0.00 0.00 52.55 52.77 1b5p s ASP 113 Cb -0.13 -1.47 -0.15 0.00 1.01 0.00 0.00 42.92 42.18 1b5p s ASP 113 CO 0.01 0.03 1.53 -2.65 0.21 0.00 0.00 175.17 174.31 1b5p n PRO 114 N -0.63 1.72 0.00 8.23 -0.02 -1.26 -1.32 135.00 141.72 1b5p n PRO 114 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1b5p n PRO 114 Cb 0.56 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1b5p n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b5p n GLY 115 N 3.23 3.09 3.77 -1.23 0.00 -0.53 -4.98 105.19 108.54 1b5p n GLY 115 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1b5p n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b5p s ASP 116 N -0.04 5.99 -0.01 1.61 1.01 -0.44 -4.62 116.67 120.18 1b5p s ASP 116 Ca 0.00 2.90 -0.03 0.00 0.71 0.00 0.00 52.55 56.13 1b5p s ASP 116 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1b5p s ASP 116 CO 0.00 -1.09 0.18 -1.61 0.21 0.00 0.00 175.17 172.86 1b5p s GLU 117 N -2.38 3.44 -0.08 8.23 2.02 0.52 -1.47 118.70 128.98 1b5p s GLU 117 Ca 0.59 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.27 1b5p s GLU 117 Cb -0.43 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 30.72 1b5p s GLU 117 CO 0.56 0.68 -0.07 0.08 0.02 0.00 0.00 175.26 176.53 1b5p s VAL 118 N -1.32 0.84 -0.18 2.63 1.01 -0.79 -0.17 120.40 122.41 1b5p s VAL 118 Ca 0.27 -0.23 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1b5p s VAL 118 Cb -0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1b5p s VAL 118 CO 0.19 0.31 0.55 -0.63 0.00 0.00 0.00 175.10 175.52 1b5p s ILE 119 N 1.30 5.09 -0.01 2.22 1.01 0.21 -1.22 121.20 129.80 1b5p s ILE 119 Ca -0.04 1.04 0.08 0.00 0.00 0.00 0.00 60.65 61.73 1b5p s ILE 119 Cb -0.14 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1b5p s ILE 119 CO -0.03 0.19 -0.25 0.68 0.00 0.00 0.00 174.94 175.53 1b5p s VAL 120 N 1.49 2.15 -0.34 2.92 -7.23 -0.43 -0.56 120.40 118.40 1b5p s VAL 120 Ca 0.26 -1.12 -0.16 0.00 -1.81 0.00 0.00 61.98 59.15 1b5p s VAL 120 Cb -0.16 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1b5p s VAL 120 CO 0.10 0.55 0.40 -0.76 -0.31 0.00 0.00 175.10 175.08 1b5p s LEU 121 N -0.72 4.39 0.18 1.32 1.43 -1.26 -1.24 118.68 122.78 1b5p s LEU 121 Ca 0.10 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 1b5p s LEU 121 Cb -0.10 -2.41 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 1b5p s LEU 121 CO -0.00 -0.37 0.62 -0.94 0.23 0.00 0.00 176.35 175.89 1b5p s SER 122 N 1.73 6.90 0.30 2.29 1.04 -0.31 -3.54 113.70 122.12 1b5p s SER 122 Ca 0.14 1.20 -0.29 0.00 0.48 0.00 0.00 55.95 57.47 1b5p s SER 122 Cb -0.16 -2.33 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 1b5p s SER 122 CO 0.12 0.06 1.39 -2.84 0.98 0.00 0.00 173.24 172.95 1b5p s PRO 123 N -2.02 4.29 0.18 4.02 0.02 -1.26 -0.63 135.00 139.60 1b5p s PRO 123 Ca 0.40 2.30 0.07 0.00 0.02 0.00 0.00 61.00 63.79 1b5p s PRO 123 Cb -0.15 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1b5p s PRO 123 CO 0.20 -0.33 -0.14 1.52 -0.33 0.00 0.00 177.00 177.91 1b5p s TYR 124 N -0.65 1.64 0.30 6.54 -0.85 -0.01 -4.60 117.35 119.73 1b5p s TYR 124 Ca 0.54 -0.58 -0.30 0.00 -0.52 0.00 0.00 57.07 56.21 1b5p s TYR 124 Cb -0.41 -0.78 -0.12 0.00 0.38 0.00 0.00 41.96 41.03 1b5p s TYR 124 CO 0.50 0.30 1.59 1.87 -1.52 0.00 0.00 175.55 178.29 1b5p n TRP 125 N -0.17 2.88 -0.16 -3.49 -0.00 -1.18 -4.32 117.44 110.99 1b5p n TRP 125 Ca -0.10 0.27 0.22 0.00 -0.00 0.00 0.00 57.50 57.90 1b5p n TRP 125 Cb 0.60 -2.59 0.62 0.00 -0.00 0.00 0.00 31.31 29.94 1b5p n TRP 125 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1b5p h VAL 126 N 3.31 0.66 0.00 5.87 2.07 -1.91 -2.90 116.25 123.35 1b5p h VAL 126 Ca -0.47 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1b5p h VAL 126 Cb 1.23 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1b5p h VAL 126 CO 0.78 0.03 -0.26 0.28 0.02 0.00 0.00 177.57 178.42 1b5p h SER 127 N 0.18 0.00 0.50 0.57 0.02 -1.93 -3.36 113.55 109.53 1b5p h SER 127 Ca 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 1b5p h SER 127 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1b5p h SER 127 CO -0.07 0.26 -0.49 1.88 -1.14 0.00 0.00 176.83 177.26 1b5p h TYR 128 N 0.00 -1.35 -0.42 3.45 0.05 -1.90 -0.65 116.97 116.16 1b5p h TYR 128 Ca -0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1b5p h TYR 128 Cb 0.92 0.52 -0.02 0.00 1.01 0.00 0.00 36.73 39.17 1b5p h TYR 128 CO 0.00 -0.66 0.22 -1.00 -1.05 0.00 0.00 178.16 175.67 1b5p h PRO 129 N -0.99 0.57 0.22 4.88 0.13 -1.80 -2.10 132.00 132.90 1b5p h PRO 129 Ca -0.06 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1b5p h PRO 129 Cb 0.86 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1b5p h PRO 129 CO -0.06 0.43 -0.15 0.93 -0.23 0.00 0.00 178.00 178.93 1b5p h GLU 130 N 0.58 -0.35 -0.84 0.86 5.08 -1.65 -2.01 114.58 116.25 1b5p h GLU 130 Ca 0.15 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1b5p h GLU 130 Cb 0.03 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1b5p h GLU 130 CO -0.02 -0.23 0.37 0.52 -1.00 0.00 0.00 179.01 178.65 1b5p h MET 131 N -0.37 1.22 -0.02 2.33 2.86 -0.83 -1.81 114.93 118.32 1b5p h MET 131 Ca -0.02 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1b5p h MET 131 Cb 0.32 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1b5p h MET 131 CO 0.01 0.96 0.00 0.28 1.06 0.00 0.00 176.91 179.22 1b5p h VAL 132 N 1.20 1.18 0.00 -2.22 2.07 -1.33 -3.11 116.25 114.04 1b5p h VAL 132 Ca 0.28 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1b5p h VAL 132 Cb 0.16 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1b5p h VAL 132 CO -0.03 0.14 -0.25 0.03 0.02 0.00 0.00 177.57 177.48 1b5p h ARG 133 N -0.19 0.00 0.00 1.57 3.08 -1.33 0.53 114.38 118.05 1b5p h ARG 133 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1b5p h ARG 133 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1b5p h ARG 133 CO -0.00 0.25 -0.47 0.35 -1.07 0.00 0.00 179.97 179.03 1b5p h PHE 134 N 0.00 0.00 -0.25 3.04 3.57 -1.26 -2.61 116.94 119.43 1b5p h PHE 134 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1b5p h PHE 134 Cb 0.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1b5p h PHE 134 CO 0.00 0.47 0.00 0.00 -2.23 0.00 0.00 178.31 176.55 1b5p n ALA 135 N -2.43 2.49 -0.42 2.41 0.00 -1.04 -4.90 120.51 116.62 1b5p n ALA 135 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1b5p n ALA 135 Cb 0.50 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1b5p n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5p n GLY 136 N 1.11 0.72 3.73 0.00 0.00 -0.98 -4.25 105.19 105.52 1b5p n GLY 136 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1b5p n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b5p s GLY 137 N -1.47 1.60 -0.15 -0.02 0.00 0.15 -1.45 107.32 105.99 1b5p s GLY 137 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 1b5p s GLY 137 CO 0.00 0.31 -0.12 0.14 0.00 0.00 0.00 173.10 173.43 1b5p s VAL 138 N -3.01 3.01 -0.21 1.40 1.01 -0.54 -4.15 120.40 117.91 1b5p s VAL 138 Ca 0.63 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1b5p s VAL 138 Cb -0.17 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1b5p s VAL 138 CO 0.56 0.51 0.64 -0.69 0.00 0.00 0.00 175.10 176.12 1b5p s VAL 139 N 0.65 5.01 -0.28 2.92 1.01 -1.26 -1.88 120.40 126.56 1b5p s VAL 139 Ca -0.07 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 1b5p s VAL 139 Cb -0.15 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1b5p s VAL 139 CO 0.03 0.09 0.03 -0.69 0.00 0.00 0.00 175.10 174.55 1b5p s VAL 140 N 2.03 3.52 -0.14 2.92 1.01 -0.36 -4.96 120.40 124.42 1b5p s VAL 140 Ca 0.29 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1b5p s VAL 140 Cb -0.16 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1b5p s VAL 140 CO 0.10 0.11 0.34 -0.70 0.00 0.00 0.00 175.10 174.95 1b5p s GLU 141 N 1.42 4.24 -0.19 2.72 2.12 -1.26 -1.31 118.70 126.44 1b5p s GLU 141 Ca 0.01 0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.55 1b5p s GLU 141 Cb -0.17 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 30.83 1b5p s GLU 141 CO -0.00 0.25 -0.18 0.08 -0.54 0.00 0.00 175.26 174.87 1b5p s VAL 142 N 0.39 2.13 0.19 3.70 1.01 -0.38 -4.97 120.40 122.47 1b5p s VAL 142 Ca 0.19 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1b5p s VAL 142 Cb -0.14 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 1b5p s VAL 142 CO 0.06 0.48 0.90 -0.70 0.00 0.00 0.00 175.10 175.84 1b5p s GLU 143 N 1.28 4.75 0.05 2.72 2.12 -1.26 -1.16 118.70 127.19 1b5p s GLU 143 Ca 0.04 1.39 0.03 0.00 0.36 0.00 0.00 54.97 56.78 1b5p s GLU 143 Cb -0.14 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1b5p s GLU 143 CO -0.12 0.47 0.02 0.95 -0.54 0.00 0.00 175.26 176.04 1b5p s THR 144 N -0.91 4.23 -0.04 -1.70 -4.23 0.20 -4.87 115.64 108.31 1b5p s THR 144 Ca 0.41 -0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 60.15 1b5p s THR 144 Cb -0.25 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1b5p s THR 144 CO 0.30 0.23 0.02 -0.76 -0.54 0.00 0.00 174.62 173.87 1b5p s LEU 145 N -2.01 3.64 0.20 4.79 1.43 -1.26 -4.61 118.68 120.86 1b5p s LEU 145 Ca 0.24 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1b5p s LEU 145 Cb -0.12 -1.98 0.18 0.00 0.03 0.00 0.00 46.19 44.30 1b5p s LEU 145 CO 0.16 0.32 1.81 -0.65 0.23 0.00 0.00 176.35 178.23 1b5p h PRO 146 N 4.66 0.65 -0.32 1.29 0.11 -1.96 0.28 132.00 136.70 1b5p h PRO 146 Ca -0.50 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.64 1b5p h PRO 146 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1b5p h PRO 146 CO 0.57 0.43 0.22 1.05 -0.21 0.00 0.00 178.00 180.06 1b5p h GLU 147 N 0.67 0.11 -0.65 1.05 9.09 -2.02 -0.34 114.58 122.49 1b5p h GLU 147 Ca 0.26 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1b5p h GLU 147 Cb 0.11 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 1b5p h GLU 147 CO -0.14 0.07 0.00 0.39 0.05 0.00 0.00 179.01 179.38 1b5p n GLU 148 N -4.47 3.58 -2.00 1.06 1.02 0.62 -4.93 120.64 115.52 1b5p n GLU 148 Ca 0.04 -2.69 -0.14 0.00 -0.02 0.00 0.00 57.16 54.35 1b5p n GLU 148 Cb 0.32 -1.86 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 1b5p n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b5p n GLY 149 N 1.10 0.32 2.39 0.62 0.00 -0.14 -2.46 105.19 107.03 1b5p n GLY 149 Ca 0.24 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1b5p n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b5p n PHE 150 N -3.56 -0.82 -3.56 1.61 3.72 0.65 -4.76 117.46 110.73 1b5p n PHE 150 Ca -0.16 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.87 1b5p n PHE 150 Cb 0.58 -3.37 -0.07 0.00 -0.94 0.00 0.00 39.48 35.67 1b5p n PHE 150 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1b5p s VAL 151 N -2.75 5.32 0.59 -4.37 1.01 -1.03 -4.81 120.40 114.35 1b5p s VAL 151 Ca 0.00 0.49 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 1b5p s VAL 151 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1b5p s VAL 151 CO 0.00 0.38 1.16 -2.16 0.00 0.00 0.00 175.10 174.48 1b5p s PRO 152 N 0.57 3.09 -0.37 2.72 0.04 -1.26 -4.62 135.00 135.16 1b5p s PRO 152 Ca 0.15 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.72 1b5p s PRO 152 Cb -0.13 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1b5p s PRO 152 CO 0.03 -1.07 0.24 0.34 0.04 0.00 0.00 177.00 176.58 1b5p s ASP 153 N -1.85 5.91 0.44 6.66 2.15 -1.26 -4.98 116.67 123.74 1b5p s ASP 153 Ca 0.74 -0.77 0.22 0.00 0.43 0.00 0.00 52.55 53.17 1b5p s ASP 153 Cb -0.26 -2.09 1.21 0.00 -0.30 0.00 0.00 42.92 41.48 1b5p s ASP 153 CO 0.32 -0.35 1.80 -0.65 -0.17 0.00 0.00 175.17 176.12 1b5p h PRO 154 N 8.50 0.29 -0.67 4.34 0.11 -1.95 -0.66 132.00 141.97 1b5p h PRO 154 Ca -0.28 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 1b5p h PRO 154 Cb 1.13 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1b5p h PRO 154 CO 0.67 0.19 0.19 0.93 -0.21 0.00 0.00 178.00 179.77 1b5p h GLU 155 N 0.30 1.05 -0.53 1.05 4.39 -1.98 0.21 114.58 119.06 1b5p h GLU 155 Ca 0.55 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 1b5p h GLU 155 Cb 1.59 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.07 1b5p h GLU 155 CO -0.20 0.92 0.12 0.00 -1.16 0.00 0.00 179.01 178.69 1b5p h ARG 156 N 0.98 0.82 0.15 2.33 3.08 -1.55 -1.61 114.38 118.58 1b5p h ARG 156 Ca 0.21 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1b5p h ARG 156 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1b5p h ARG 156 CO -0.00 0.75 -0.07 0.28 -1.07 0.00 0.00 179.97 179.85 1b5p h VAL 157 N 0.79 0.99 -1.01 2.04 2.07 -1.24 -3.03 116.25 116.86 1b5p h VAL 157 Ca 0.17 -0.77 0.23 0.00 0.82 0.00 0.00 66.70 67.15 1b5p h VAL 157 Cb 0.31 1.45 -0.12 0.00 -1.52 0.00 0.00 31.29 31.41 1b5p h VAL 157 CO 0.00 0.18 0.61 -0.09 0.02 0.00 0.00 177.57 178.28 1b5p h ARG 158 N -0.58 0.61 0.00 1.57 2.43 -0.42 0.70 114.38 118.69 1b5p h ARG 158 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1b5p h ARG 158 Cb 0.44 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1b5p h ARG 158 CO 0.03 0.41 0.00 0.54 -1.51 0.00 0.00 179.97 179.44 1b5p n ARG 159 N -4.82 0.19 0.02 0.20 1.74 -0.62 -2.64 116.66 110.72 1b5p n ARG 159 Ca 0.26 0.49 0.11 0.00 -0.77 0.00 0.00 57.85 57.93 1b5p n ARG 159 Cb 0.69 -1.91 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1b5p n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b5p n ALA 160 N -1.79 3.52 -1.95 7.54 0.00 0.24 -4.96 120.51 123.12 1b5p n ALA 160 Ca 0.01 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1b5p n ALA 160 Cb 0.18 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1b5p n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b5p s ILE 161 N -3.18 3.01 0.40 0.00 1.01 -1.08 -5.00 121.20 116.36 1b5p s ILE 161 Ca 0.04 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.58 1b5p s ILE 161 Cb 0.15 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1b5p s ILE 161 CO 0.81 0.14 0.16 0.42 0.00 0.00 0.00 174.94 176.46 1b5p s THR 162 N -0.02 0.45 -0.78 2.92 -4.23 -1.26 -5.02 115.64 107.70 1b5p s THR 162 Ca 0.57 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.28 1b5p s THR 162 Cb -0.38 -2.35 0.20 0.00 1.34 0.00 0.00 72.50 71.30 1b5p s THR 162 CO 0.41 0.00 1.64 -2.65 -0.54 0.00 0.00 174.62 173.48 1b5p n PRO 163 N -0.87 0.10 0.00 3.99 -0.02 -1.26 -2.64 135.00 134.29 1b5p n PRO 163 Ca -0.04 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1b5p n PRO 163 Cb 0.64 -1.67 0.30 0.00 -0.02 0.00 0.00 33.50 32.75 1b5p n PRO 163 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b5p n ARG 164 N -1.85 0.75 -1.89 -0.52 5.12 -1.26 -4.94 116.66 112.07 1b5p n ARG 164 Ca 0.04 -0.48 -0.42 0.00 -1.93 0.00 0.00 57.85 55.06 1b5p n ARG 164 Cb 0.24 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 1b5p n ARG 164 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1b5p s THR 165 N -2.58 3.36 -0.13 0.55 2.01 -1.08 -0.35 115.64 117.41 1b5p s THR 165 Ca 0.21 0.46 0.14 0.00 0.31 0.00 0.00 61.69 62.81 1b5p s THR 165 Cb 0.19 -3.30 -0.20 0.00 0.01 0.00 0.00 72.50 69.20 1b5p s THR 165 CO 0.56 -0.04 0.09 0.29 -0.69 0.00 0.00 174.62 174.84 1b5p n LYS 166 N 7.17 1.39 -3.62 4.92 4.76 0.76 -4.76 118.16 128.79 1b5p n LYS 166 Ca 0.18 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 1b5p n LYS 166 Cb 0.42 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 32.19 1b5p n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b5p s ALA 167 N -2.47 -1.15 -0.08 7.82 0.00 -1.17 -0.45 121.76 124.26 1b5p s ALA 167 Ca -0.07 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.93 1b5p s ALA 167 Cb 0.05 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1b5p s ALA 167 CO 0.63 -0.76 -0.05 -1.17 0.00 0.00 0.00 175.76 174.41 1b5p s LEU 168 N -2.82 1.09 -0.25 0.00 2.96 -0.34 -0.62 118.68 118.71 1b5p s LEU 168 Ca 0.05 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 1b5p s LEU 168 Cb -0.00 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 1b5p s LEU 168 CO -0.08 -0.11 0.22 -0.69 -1.32 0.00 0.00 176.35 174.37 1b5p s VAL 169 N 1.47 5.31 -0.08 1.68 1.01 0.28 -1.19 120.40 128.87 1b5p s VAL 169 Ca -0.01 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1b5p s VAL 169 Cb -0.13 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1b5p s VAL 169 CO -0.04 0.29 -0.20 -0.69 0.00 0.00 0.00 175.10 174.46 1b5p s VAL 170 N 1.39 1.73 -0.32 2.92 1.01 -0.33 -4.08 120.40 122.71 1b5p s VAL 170 Ca 0.10 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1b5p s VAL 170 Cb -0.15 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 34.83 1b5p s VAL 170 CO 0.07 0.49 0.08 0.21 0.00 0.00 0.00 175.10 175.95 1b5p s ASN 171 N 0.36 4.29 -0.04 3.32 3.04 -1.26 -0.96 114.94 123.68 1b5p s ASN 171 Ca -0.15 -1.82 -0.00 0.00 0.04 0.00 0.00 52.86 50.93 1b5p s ASN 171 Cb -0.16 -1.13 0.03 0.00 -1.54 0.00 0.00 41.25 38.45 1b5p s ASN 171 CO 0.06 -0.40 0.01 -0.55 -3.04 0.00 0.00 177.10 173.18 1b5p s SER 172 N 1.37 0.90 0.65 -4.21 0.15 -1.20 -3.01 113.70 108.34 1b5p s SER 172 Ca 0.10 -0.03 -0.18 0.00 0.70 0.00 0.00 55.95 56.54 1b5p s SER 172 Cb -0.18 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 63.84 1b5p s SER 172 CO -0.19 -0.15 1.27 -2.84 1.20 0.00 0.00 173.24 172.53 1b5p s PRO 173 N 1.46 2.59 0.02 5.44 0.02 -1.26 -4.59 135.00 138.69 1b5p s PRO 173 Ca -0.03 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 62.81 1b5p s PRO 173 Cb -0.13 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 1b5p s PRO 173 CO -0.03 -1.54 0.44 1.21 -0.33 0.00 0.00 177.00 176.75 1b5p s ASN 174 N -1.51 6.86 -0.16 2.53 3.84 -0.37 -4.63 114.94 121.50 1b5p s ASN 174 Ca 0.81 1.02 -0.00 0.00 0.21 0.00 0.00 52.86 54.90 1b5p s ASN 174 Cb -0.35 -2.27 -0.00 0.00 -0.55 0.00 0.00 41.25 38.08 1b5p s ASN 174 CO 0.39 0.31 -0.15 0.21 -2.79 0.00 0.00 177.10 175.07 1b5p s ASN 175 N -1.11 3.68 0.00 -4.21 3.84 -1.26 -1.20 114.94 114.67 1b5p s ASN 175 Ca 0.25 -0.48 0.24 0.00 0.21 0.00 0.00 52.86 53.09 1b5p s ASN 175 Cb -0.17 -1.57 0.35 0.00 -0.55 0.00 0.00 41.25 39.31 1b5p s ASN 175 CO 0.15 0.07 1.31 -0.81 -2.79 0.00 0.00 177.10 175.03 1b5p n PRO 176 N 4.18 1.06 0.18 0.43 -0.04 -1.26 -3.11 135.00 136.44 1b5p n PRO 176 Ca -0.19 -0.78 0.06 0.00 -0.04 0.00 0.00 63.50 62.55 1b5p n PRO 176 Cb 0.51 -1.48 0.25 0.00 -0.04 0.00 0.00 33.50 32.74 1b5p n PRO 176 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1b5p h THR 177 N 1.90 0.73 0.00 0.52 1.35 -1.88 -3.38 112.91 112.14 1b5p h THR 177 Ca 0.00 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1b5p h THR 177 Cb 0.64 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1b5p h THR 177 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1b5p n GLY 178 N 0.63 0.86 3.77 5.82 0.00 -0.34 -4.53 105.19 111.39 1b5p n GLY 178 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1b5p n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5p s ALA 179 N -3.43 3.18 -0.18 4.61 0.00 -1.26 -1.50 121.76 123.18 1b5p s ALA 179 Ca 0.00 1.09 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1b5p s ALA 179 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1b5p s ALA 179 CO 0.00 -0.69 -0.15 0.08 0.00 0.00 0.00 175.76 175.00 1b5p s VAL 180 N -1.34 2.52 0.22 0.00 1.01 -1.26 -1.24 120.40 120.31 1b5p s VAL 180 Ca 0.58 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1b5p s VAL 180 Cb -0.34 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 1b5p s VAL 180 CO 0.43 0.50 0.98 -0.31 0.00 0.00 0.00 175.10 176.71 1b5p s TYR 181 N 1.22 3.87 0.43 5.22 2.02 -1.26 -5.03 117.35 123.82 1b5p s TYR 181 Ca 0.03 1.84 -0.23 0.00 -0.37 0.00 0.00 57.07 58.33 1b5p s TYR 181 Cb -0.14 -3.06 -0.08 0.00 -0.40 0.00 0.00 41.96 38.28 1b5p s TYR 181 CO -0.07 0.19 1.13 -1.25 -1.57 0.00 0.00 175.55 173.97 1b5p s PRO 182 N -0.94 3.92 0.37 -1.71 0.04 -1.26 -4.78 135.00 130.64 1b5p s PRO 182 Ca 0.43 1.69 0.19 0.00 0.04 0.00 0.00 61.00 63.35 1b5p s PRO 182 Cb -0.27 -2.47 1.18 0.00 0.04 0.00 0.00 34.50 32.98 1b5p s PRO 182 CO 0.33 -0.39 1.66 -0.22 0.04 0.00 0.00 177.00 178.42 1b5p h LYS 183 N 2.24 0.26 -0.29 4.56 3.64 -1.95 0.68 116.57 125.71 1b5p h LYS 183 Ca -0.49 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 1b5p h LYS 183 Cb 1.23 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1b5p h LYS 183 CO 0.61 0.17 -0.28 0.93 -2.27 0.00 0.00 179.45 178.61 1b5p h GLU 184 N 0.27 0.59 -0.05 1.90 3.07 -1.99 0.38 114.58 118.74 1b5p h GLU 184 Ca 0.74 -0.24 -0.22 0.00 -0.50 0.00 0.00 59.36 59.14 1b5p h GLU 184 Cb 1.87 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.76 1b5p h GLU 184 CO -0.54 0.81 -0.87 0.28 -1.40 0.00 0.00 179.01 177.29 1b5p h VAL 185 N 0.51 1.36 -0.77 3.13 2.07 -1.27 -2.42 116.25 118.86 1b5p h VAL 185 Ca 0.07 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.29 1b5p h VAL 185 Cb 0.75 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 1b5p h VAL 185 CO 0.06 0.69 0.34 -0.07 0.02 0.00 0.00 177.57 178.60 1b5p h LEU 186 N 0.31 1.02 -0.41 2.57 -0.00 -0.93 -1.60 115.31 116.27 1b5p h LEU 186 Ca -0.07 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.88 57.61 1b5p h LEU 186 Cb 1.49 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.87 1b5p h LEU 186 CO 0.16 0.88 -0.01 -0.33 -0.00 0.00 0.00 178.44 179.15 1b5p h GLU 187 N 1.10 0.72 -0.96 1.13 5.08 -0.93 -1.50 114.58 119.22 1b5p h GLU 187 Ca 0.26 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1b5p h GLU 187 Cb 0.16 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1b5p h GLU 187 CO -0.03 0.81 0.63 0.00 -1.00 0.00 0.00 179.01 179.42 1b5p h ALA 188 N 0.89 1.25 -0.27 3.43 0.00 -1.03 0.36 119.26 123.90 1b5p h ALA 188 Ca 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1b5p h ALA 188 Cb 0.49 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1b5p h ALA 188 CO 0.02 0.54 -0.05 -0.07 0.00 0.00 0.00 179.25 179.69 1b5p h LEU 189 N 1.24 0.51 -0.53 0.00 3.38 -1.17 -2.65 115.31 116.09 1b5p h LEU 189 Ca 0.37 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1b5p h LEU 189 Cb -0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1b5p h LEU 189 CO -0.11 0.74 0.32 0.00 0.09 0.00 0.00 178.44 179.48 1b5p h ALA 190 N 0.78 0.67 -0.75 1.53 0.00 -0.78 -2.32 119.26 118.40 1b5p h ALA 190 Ca 0.07 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1b5p h ALA 190 Cb 0.51 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1b5p h ALA 190 CO 0.02 0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.70 1b5p h ARG 191 N 0.64 0.63 -0.71 0.00 3.08 -0.84 -0.95 114.38 116.23 1b5p h ARG 191 Ca 0.21 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1b5p h ARG 191 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1b5p h ARG 191 CO -0.09 0.42 0.43 -0.07 -1.07 0.00 0.00 179.97 179.59 1b5p h LEU 192 N 0.65 0.84 -0.59 3.04 3.38 -1.05 0.40 115.31 121.98 1b5p h LEU 192 Ca 0.37 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 1b5p h LEU 192 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1b5p h LEU 192 CO -0.27 0.65 -0.00 0.00 0.09 0.00 0.00 178.44 178.90 1b5p h ALA 193 N 1.50 0.79 -0.21 1.53 0.00 -0.99 0.50 119.26 122.37 1b5p h ALA 193 Ca 0.26 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1b5p h ALA 193 Cb -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1b5p h ALA 193 CO -0.05 0.63 -0.68 0.28 0.00 0.00 0.00 179.25 179.43 1b5p h VAL 194 N 0.93 1.28 -0.20 0.00 2.07 -0.43 0.23 116.25 120.13 1b5p h VAL 194 Ca 0.17 -1.87 -0.16 0.00 0.82 0.00 0.00 66.70 65.65 1b5p h VAL 194 Cb 0.56 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1b5p h VAL 194 CO 0.03 0.60 -0.55 -0.08 0.02 0.00 0.00 177.57 177.59 1b5p h GLU 195 N 0.59 0.59 -0.40 1.57 4.81 -0.02 -3.24 114.58 118.49 1b5p h GLU 195 Ca -0.02 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1b5p h GLU 195 Cb 1.29 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1b5p h GLU 195 CO 0.14 0.98 0.00 0.72 -0.73 0.00 0.00 179.01 180.13 1b5p n HIS 196 N -3.96 0.62 -3.29 0.92 8.25 0.17 -5.03 115.22 112.90 1b5p n HIS 196 Ca -0.03 -0.54 -0.09 0.00 -0.26 0.00 0.00 57.72 56.80 1b5p n HIS 196 Cb 0.61 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.66 1b5p n HIS 196 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1b5p n ASP 197 N 0.57 -6.87 -4.03 0.41 2.03 -0.05 -5.00 116.55 103.62 1b5p n ASP 197 Ca 0.15 -0.39 -0.10 0.00 0.52 0.00 0.00 54.79 54.97 1b5p n ASP 197 Cb 0.52 -4.30 -0.07 0.00 -0.72 0.00 0.00 41.12 36.55 1b5p n ASP 197 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1b5p s PHE 198 N -3.05 0.69 0.26 -0.67 -0.12 -0.52 -4.95 117.98 109.62 1b5p s PHE 198 Ca 0.06 -0.99 -0.22 0.00 -0.05 0.00 0.00 56.93 55.72 1b5p s PHE 198 Cb -0.01 -0.10 -0.09 0.00 -0.63 0.00 0.00 43.02 42.19 1b5p s PHE 198 CO 0.79 -0.87 0.80 0.71 -0.05 0.00 0.00 175.22 176.60 1b5p s TYR 199 N -4.02 3.66 -0.27 3.49 2.02 0.40 -4.64 117.35 118.00 1b5p s TYR 199 Ca 0.29 1.53 -0.03 0.00 -0.37 0.00 0.00 57.07 58.49 1b5p s TYR 199 Cb 0.02 -2.73 0.02 0.00 -0.40 0.00 0.00 41.96 38.88 1b5p s TYR 199 CO 0.11 0.29 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.19 1b5p s LEU 200 N -2.01 3.44 -0.31 -1.29 0.20 0.54 -1.20 118.68 118.04 1b5p s LEU 200 Ca 0.46 -0.88 -0.12 0.00 0.69 0.00 0.00 54.13 54.28 1b5p s LEU 200 Cb -0.17 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.83 1b5p s LEU 200 CO 0.22 -0.16 0.21 -0.69 -0.29 0.00 0.00 176.35 175.64 1b5p s VAL 201 N 1.36 5.21 -0.35 1.68 1.01 -0.33 -0.98 120.40 128.00 1b5p s VAL 201 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1b5p s VAL 201 Cb -0.17 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.67 1b5p s VAL 201 CO -0.02 0.10 0.12 -0.55 0.00 0.00 0.00 175.10 174.75 1b5p s SER 202 N 1.73 5.24 -0.70 3.32 0.15 0.07 -1.19 113.70 122.32 1b5p s SER 202 Ca 0.06 -1.37 -0.22 0.00 0.70 0.00 0.00 55.95 55.12 1b5p s SER 202 Cb -0.17 -1.84 0.07 0.00 -1.71 0.00 0.00 66.02 62.38 1b5p s SER 202 CO 0.10 -0.38 1.01 -0.62 1.20 0.00 0.00 173.24 174.55 1b5p s ASP 203 N 1.54 6.23 -0.34 5.45 -1.08 -0.13 -0.72 116.67 127.62 1b5p s ASP 203 Ca -0.00 -1.09 0.08 0.00 -0.52 0.00 0.00 52.55 51.02 1b5p s ASP 203 Cb -0.21 -2.43 0.60 0.00 -1.46 0.00 0.00 42.92 39.43 1b5p s ASP 203 CO 0.01 -1.42 1.66 -0.62 0.52 0.00 0.00 175.17 175.32 1b5p n GLU 204 N 7.68 2.33 0.20 4.34 1.02 0.06 -3.24 120.64 133.03 1b5p n GLU 204 Ca 0.00 -3.09 0.13 0.00 -0.02 0.00 0.00 57.16 54.19 1b5p n GLU 204 Cb 0.46 -2.00 0.73 0.00 -0.02 0.00 0.00 31.44 30.61 1b5p n GLU 204 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1b5p h ILE 205 N 1.30 0.77 -0.48 -3.67 -0.00 -1.88 -2.23 117.51 111.32 1b5p h ILE 205 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.21 1b5p h ILE 205 Cb 2.14 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 39.88 1b5p h ILE 205 CO 0.66 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.59 1b5p n TYR 206 N -4.26 0.71 -0.34 0.16 4.01 -1.26 -4.43 117.16 111.74 1b5p n TYR 206 Ca 0.00 -0.34 0.26 0.00 -0.16 0.00 0.00 57.90 57.66 1b5p n TYR 206 Cb 0.24 -0.03 0.50 0.00 -0.31 0.00 0.00 39.34 39.74 1b5p n TYR 206 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1b5p h GLU 207 N 2.81 0.27 -0.00 -0.72 4.11 -1.68 0.15 114.58 119.52 1b5p h GLU 207 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1b5p h GLU 207 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1b5p h GLU 207 CO 0.03 0.18 -0.11 0.72 0.07 0.00 0.00 179.01 179.90 1b5p n HIS 208 N -5.02 0.00 -3.24 2.06 8.25 -1.26 -4.17 115.22 111.84 1b5p n HIS 208 Ca 0.32 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.40 1b5p n HIS 208 Cb 1.04 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.98 1b5p n HIS 208 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1b5p n LEU 209 N -0.84 5.34 -4.02 2.41 7.99 0.52 -4.85 117.00 123.56 1b5p n LEU 209 Ca 0.15 -5.25 -0.27 0.00 -0.01 0.00 0.00 56.01 50.63 1b5p n LEU 209 Cb 0.28 -1.11 -0.17 0.00 -0.11 0.00 0.00 43.42 42.31 1b5p n LEU 209 CO 0.23 1.74 -0.47 -0.22 -1.51 0.00 0.00 177.39 177.16 1b5p s LEU 210 N -2.38 1.59 -0.09 2.23 2.96 -1.26 0.06 118.68 121.79 1b5p s LEU 210 Ca 0.33 -0.36 0.15 0.00 -0.22 0.00 0.00 54.13 54.03 1b5p s LEU 210 Cb 0.04 -0.95 -0.22 0.00 0.50 0.00 0.00 46.19 45.56 1b5p s LEU 210 CO 0.03 -0.00 0.21 -1.22 -1.32 0.00 0.00 176.35 174.04 1b5p n TYR 211 N 4.21 0.00 -3.65 5.38 4.01 0.25 -4.96 117.16 122.41 1b5p n TYR 211 Ca -0.19 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.47 1b5p n TYR 211 Cb 0.51 -0.58 -0.07 0.00 -0.31 0.00 0.00 39.34 38.89 1b5p n TYR 211 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b5p s GLU 212 N -2.76 0.68 0.00 -0.72 1.03 -1.19 -5.07 118.70 110.67 1b5p s GLU 212 Ca -0.07 1.18 0.00 0.00 0.03 0.00 0.00 54.97 56.11 1b5p s GLU 212 Cb 0.08 0.13 0.00 0.00 -0.80 0.00 0.00 34.13 33.53 1b5p s GLU 212 CO 0.66 -0.15 0.00 0.41 -1.33 0.00 0.00 175.26 174.85 1b5p n GLY 213 N 4.28 0.14 3.01 -3.83 0.00 -1.26 -4.89 105.19 102.64 1b5p n GLY 213 Ca -0.20 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.57 1b5p n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b5p s GLU 214 N 0.00 0.24 -0.12 1.61 0.41 -1.26 -5.13 118.70 114.46 1b5p s GLU 214 Ca 0.00 -0.14 -0.29 0.00 -0.41 0.00 0.00 54.97 54.13 1b5p s GLU 214 Cb 0.00 0.10 -0.01 0.00 -1.78 0.00 0.00 34.13 32.44 1b5p s GLU 214 CO 0.00 -0.05 1.01 -1.58 -0.49 0.00 0.00 175.26 174.16 1b5p s HIS 215 N -0.59 3.50 -0.10 1.61 5.65 -1.26 -4.85 115.29 119.25 1b5p s HIS 215 Ca -0.07 1.58 0.02 0.00 0.25 0.00 0.00 55.06 56.85 1b5p s HIS 215 Cb -0.04 -3.20 -0.01 0.00 -1.18 0.00 0.00 32.58 28.15 1b5p s HIS 215 CO 0.00 -0.25 -0.18 0.12 -0.65 0.00 0.00 174.74 173.78 1b5p s PHE 216 N 2.12 2.67 -0.39 3.88 5.36 -1.26 -5.06 117.98 125.30 1b5p s PHE 216 Ca 0.48 -0.73 -0.14 0.00 -0.96 0.00 0.00 56.93 55.58 1b5p s PHE 216 Cb -0.18 -1.75 0.01 0.00 -0.34 0.00 0.00 43.02 40.77 1b5p s PHE 216 CO 0.17 -0.24 0.27 -1.12 -1.46 0.00 0.00 175.22 172.85 1b5p s SER 217 N 0.16 6.05 0.00 6.13 0.01 -1.26 -4.96 113.70 119.83 1b5p s SER 217 Ca -0.10 -0.79 0.06 0.00 1.31 0.00 0.00 55.95 56.43 1b5p s SER 217 Cb -0.16 -2.14 0.26 0.00 0.21 0.00 0.00 66.02 64.19 1b5p s SER 217 CO 0.06 -0.39 1.18 -0.81 0.41 0.00 0.00 173.24 173.70 1b5p n PRO 218 N 5.13 0.00 0.04 12.44 -0.04 -1.26 -1.94 135.00 149.37 1b5p n PRO 218 Ca -0.12 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 1b5p n PRO 218 Cb 0.48 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 1b5p n PRO 218 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b5p n GLY 219 N -0.88 -0.81 0.12 0.55 0.00 -1.26 -1.63 105.19 101.27 1b5p n GLY 219 Ca 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 1b5p n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b5p h ARG 220 N 0.00 0.03 0.00 1.61 3.08 -1.69 -2.71 114.38 114.70 1b5p h ARG 220 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1b5p h ARG 220 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1b5p h ARG 220 CO 0.00 0.76 -1.34 1.55 -1.07 0.00 0.00 179.97 179.87 1b5p n VAL 221 N -3.68 0.07 -3.06 2.04 3.14 -0.65 -4.67 118.33 111.53 1b5p n VAL 221 Ca -0.01 -0.26 -0.17 0.00 -2.96 0.00 0.00 64.34 60.94 1b5p n VAL 221 Cb 0.72 0.38 -0.01 0.00 -1.06 0.00 0.00 33.84 33.87 1b5p n VAL 221 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b5p n ALA 222 N -1.87 1.23 -0.29 1.55 0.00 -1.10 -4.96 120.51 115.07 1b5p n ALA 222 Ca 0.01 -2.82 0.13 0.00 0.00 0.00 0.00 53.44 50.75 1b5p n ALA 222 Cb 0.45 -0.98 0.37 0.00 0.00 0.00 0.00 19.45 19.29 1b5p n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b5p h PRO 223 N 3.42 0.67 -0.00 0.00 0.13 -1.75 -0.74 132.00 133.73 1b5p h PRO 223 Ca 0.03 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1b5p h PRO 223 Cb 0.97 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1b5p h PRO 223 CO 0.40 0.44 -0.21 0.39 -0.23 0.00 0.00 178.00 178.80 1b5p n GLU 224 N -4.60 0.20 0.00 0.86 4.71 -1.26 -3.56 120.64 116.99 1b5p n GLU 224 Ca 0.19 -0.07 0.05 0.00 -0.01 0.00 0.00 57.16 57.32 1b5p n GLU 224 Cb 0.52 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.42 1b5p n GLU 224 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1b5p n HIS 225 N -1.34 0.00 -4.66 -0.32 8.25 -0.42 -4.77 115.22 111.96 1b5p n HIS 225 Ca 0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.21 1b5p n HIS 225 Cb 0.32 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.30 1b5p n HIS 225 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b5p s THR 226 N -1.69 3.40 -0.25 1.59 2.01 -0.42 -0.34 115.64 119.94 1b5p s THR 226 Ca 0.06 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1b5p s THR 226 Cb 0.08 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 70.17 1b5p s THR 226 CO 0.34 0.53 -0.02 -0.76 -0.69 0.00 0.00 174.62 174.02 1b5p s LEU 227 N 0.06 3.27 -0.27 4.42 1.43 -0.15 -4.24 118.68 123.20 1b5p s LEU 227 Ca -0.03 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.24 1b5p s LEU 227 Cb -0.14 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1b5p s LEU 227 CO 0.04 -0.11 0.22 -0.89 0.23 0.00 0.00 176.35 175.83 1b5p s THR 228 N 1.41 5.30 -0.12 5.49 2.01 -0.42 -0.75 115.64 128.55 1b5p s THR 228 Ca 0.02 0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1b5p s THR 228 Cb -0.16 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1b5p s THR 228 CO -0.03 0.26 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.45 1b5p s VAL 229 N 1.62 4.08 0.00 3.82 1.01 0.11 -1.41 120.40 129.63 1b5p s VAL 229 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1b5p s VAL 229 Cb -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1b5p s VAL 229 CO 0.09 0.54 0.00 -3.20 0.00 0.00 0.00 175.10 172.53 1b5p n ASN 230 N 2.88 0.00 0.00 3.32 2.85 0.12 -0.76 115.26 123.66 1b5p n ASN 230 Ca -0.18 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 53.58 1b5p n ASN 230 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 1b5p n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b5p n GLY 231 N 0.00 1.31 0.02 8.20 0.00 -1.26 -1.55 105.19 111.91 1b5p n GLY 231 Ca 0.00 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.21 1b5p n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5p n ALA 232 N -0.51 3.01 -0.09 4.61 0.00 -1.06 -4.56 120.51 121.91 1b5p n ALA 232 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1b5p n ALA 232 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 1b5p n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b5p h ALA 233 N 2.86 -0.44 0.13 0.00 0.00 -1.77 -1.28 119.26 118.76 1b5p h ALA 233 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1b5p h ALA 233 Cb 0.57 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1b5p h ALA 233 CO 0.00 -0.86 -1.74 0.87 0.00 0.00 0.00 179.25 177.52 1b5p h LYS 234 N -0.36 0.28 -0.33 0.00 1.79 -1.83 -1.53 116.57 114.58 1b5p h LYS 234 Ca 0.12 -0.48 -0.17 0.00 -2.18 0.00 0.00 60.65 57.94 1b5p h LYS 234 Cb 0.59 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1b5p h LYS 234 CO -0.51 1.15 -0.47 0.00 -1.08 0.00 0.00 179.45 178.54 1b5p h ALA 235 N 0.31 0.54 -0.23 3.86 0.00 -1.77 -3.32 119.26 118.66 1b5p h ALA 235 Ca -0.33 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.06 1b5p h ALA 235 Cb 2.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1b5p h ALA 235 CO 0.14 0.68 -0.02 1.19 0.00 0.00 0.00 179.25 181.24 1b5p n PHE 236 N -4.03 0.78 -3.88 0.00 3.72 -0.49 -4.73 117.46 108.84 1b5p n PHE 236 Ca -0.03 -1.07 -0.31 0.00 -0.05 0.00 0.00 57.45 55.99 1b5p n PHE 236 Cb 0.58 -0.32 0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1b5p n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b5p n ALA 237 N -0.83 -2.31 -2.02 4.37 0.00 -1.16 -4.31 120.51 114.25 1b5p n ALA 237 Ca 0.23 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1b5p n ALA 237 Cb 0.87 -2.64 0.10 0.00 0.00 0.00 0.00 19.45 17.78 1b5p n ALA 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1b5p n MET 238 N -4.42 2.17 -0.29 0.00 2.81 -0.59 -3.22 117.12 113.59 1b5p n MET 238 Ca -0.20 -3.49 -0.02 0.00 -1.81 0.00 0.00 57.70 52.18 1b5p n MET 238 Cb 0.63 -1.66 0.10 0.00 -0.71 0.00 0.00 33.22 31.58 1b5p n MET 238 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1b5p h THR 239 N 2.76 1.12 0.00 2.03 1.35 -1.85 -2.05 112.91 116.28 1b5p h THR 239 Ca 0.09 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1b5p h THR 239 Cb 1.35 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1b5p h THR 239 CO 0.32 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1b5p n GLY 240 N -1.32 -1.32 0.23 5.82 0.00 -1.26 -3.36 105.19 103.97 1b5p n GLY 240 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1b5p n GLY 240 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1b5p h TRP 241 N 0.00 0.00 -5.76 1.61 4.06 -1.75 -3.48 115.95 110.62 1b5p h TRP 241 Ca 0.00 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.64 1b5p h TRP 241 Cb 0.43 0.00 0.14 0.00 -1.00 0.00 0.00 29.16 28.73 1b5p h TRP 241 CO 0.00 0.05 -0.85 0.54 -3.56 0.00 0.00 178.44 174.61 1b5p n ARG 242 N -3.12 -1.79 -3.81 0.49 5.12 -1.21 -4.89 116.66 107.44 1b5p n ARG 242 Ca 0.03 0.74 -0.26 0.00 -1.93 0.00 0.00 57.85 56.42 1b5p n ARG 242 Cb 0.49 -5.12 -0.17 0.00 -1.16 0.00 0.00 32.46 26.50 1b5p n ARG 242 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1b5p s ILE 243 N -3.39 0.72 0.38 0.55 -1.09 -1.26 -2.85 121.20 114.26 1b5p s ILE 243 Ca 0.44 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 1b5p s ILE 243 Cb -0.10 -0.97 -0.05 0.00 -1.58 0.00 0.00 42.46 39.76 1b5p s ILE 243 CO 0.79 0.10 0.05 -0.83 -1.23 0.00 0.00 174.94 173.82 1b5p s GLY 244 N 1.80 2.39 0.03 6.18 0.00 -0.24 -2.58 107.32 114.90 1b5p s GLY 244 Ca 0.02 -1.74 -0.23 0.00 0.00 0.00 0.00 44.72 42.76 1b5p s GLY 244 CO -0.07 -1.93 0.54 -2.52 0.00 0.00 0.00 173.10 169.12 1b5p s TYR 245 N -3.11 -0.45 0.12 1.90 -0.85 -0.60 -1.10 117.35 113.27 1b5p s TYR 245 Ca 0.30 0.58 -0.07 0.00 -0.52 0.00 0.00 57.07 57.36 1b5p s TYR 245 Cb 0.07 0.34 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 1b5p s TYR 245 CO 0.14 -0.62 0.18 0.00 -1.52 0.00 0.00 175.55 173.73 1b5p s ALA 246 N -2.16 0.11 0.12 9.51 0.00 -0.78 0.13 121.76 128.69 1b5p s ALA 246 Ca -0.07 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1b5p s ALA 246 Cb -0.01 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1b5p s ALA 246 CO 0.01 -0.55 0.20 0.00 0.00 0.00 0.00 175.76 175.42 1b5p n GLY 248 N -0.12 -0.43 3.66 0.00 0.00 -0.87 -1.31 105.19 106.12 1b5p n GLY 248 Ca -0.11 -1.26 -0.49 0.00 0.00 0.00 0.00 46.02 44.17 1b5p n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5p n PRO 249 N 0.00 1.87 -0.33 1.61 -0.02 -1.26 -4.74 135.00 132.13 1b5p n PRO 249 Ca 0.00 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1b5p n PRO 249 Cb 0.00 -2.43 0.20 0.00 -0.02 0.00 0.00 33.50 31.25 1b5p n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b5p h LYS 250 N 6.38 0.02 0.00 -0.52 1.63 -1.91 0.41 116.57 122.58 1b5p h LYS 250 Ca -0.46 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.28 1b5p h LYS 250 Cb 1.28 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 1b5p h LYS 250 CO 0.88 0.01 -0.27 1.05 -3.45 0.00 0.00 179.45 177.67 1b5p h GLU 251 N 0.02 0.00 0.12 1.90 9.09 -1.95 0.11 114.58 123.88 1b5p h GLU 251 Ca 0.50 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.71 1b5p h GLU 251 Cb 0.90 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.03 1b5p h GLU 251 CO -0.90 0.27 -0.85 0.28 0.05 0.00 0.00 179.01 177.86 1b5p h VAL 252 N 0.00 1.46 -0.49 -1.06 2.07 -1.32 -2.72 116.25 114.19 1b5p h VAL 252 Ca -0.00 -2.45 0.04 0.00 0.82 0.00 0.00 66.70 65.11 1b5p h VAL 252 Cb 0.51 3.03 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 1b5p h VAL 252 CO 0.04 0.70 0.26 0.40 0.02 0.00 0.00 177.57 178.99 1b5p h ILE 253 N -0.23 0.98 -0.62 4.57 1.08 -1.07 -0.27 117.51 121.95 1b5p h ILE 253 Ca -0.14 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1b5p h ILE 253 Cb 1.63 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 1b5p h ILE 253 CO 0.16 0.09 0.36 0.50 -0.69 0.00 0.00 178.15 178.58 1b5p h LYS 254 N 0.51 0.83 -0.16 2.37 3.64 -1.05 -1.35 116.57 121.36 1b5p h LYS 254 Ca 0.21 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 1b5p h LYS 254 Cb 0.10 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1b5p h LYS 254 CO -0.14 0.59 -0.52 0.00 -2.27 0.00 0.00 179.45 177.12 1b5p h ALA 255 N 1.55 0.82 -0.37 5.00 0.00 -0.96 -2.59 119.26 122.72 1b5p h ALA 255 Ca 0.22 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1b5p h ALA 255 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b5p h ALA 255 CO -0.04 0.68 -0.26 0.52 0.00 0.00 0.00 179.25 180.15 1b5p h MET 256 N 0.34 0.76 -0.18 0.00 2.86 -0.30 -2.62 114.93 115.79 1b5p h MET 256 Ca 0.01 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.26 1b5p h MET 256 Cb 1.02 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1b5p h MET 256 CO 0.09 0.93 -0.18 0.00 1.06 0.00 0.00 176.91 178.81 1b5p h ALA 257 N 1.06 1.36 -0.17 6.32 0.00 -1.15 -2.04 119.26 124.63 1b5p h ALA 257 Ca 0.08 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1b5p h ALA 257 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1b5p h ALA 257 CO 0.06 0.44 -0.42 0.77 0.00 0.00 0.00 179.25 180.10 1b5p h SER 258 N 0.28 0.42 -0.25 0.00 0.02 -1.12 -0.95 113.55 111.96 1b5p h SER 258 Ca 0.05 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 1b5p h SER 258 Cb 0.49 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1b5p h SER 258 CO 0.03 0.80 -0.28 0.58 -1.14 0.00 0.00 176.83 176.82 1b5p h VAL 259 N 0.33 1.28 -0.29 2.27 2.07 -1.11 -2.84 116.25 117.96 1b5p h VAL 259 Ca 0.03 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.09 1b5p h VAL 259 Cb 0.88 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1b5p h VAL 259 CO 0.07 0.46 -0.04 0.28 0.02 0.00 0.00 177.57 178.37 1b5p h SER 260 N 0.64 0.54 -0.35 0.57 0.02 -1.11 -2.62 113.55 111.24 1b5p h SER 260 Ca 0.08 -0.34 0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1b5p h SER 260 Cb 0.79 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1b5p h SER 260 CO 0.07 0.75 0.24 -0.09 -1.14 0.00 0.00 176.83 176.66 1b5p h ARG 261 N 0.31 0.07 -0.39 3.45 2.43 -1.08 0.27 114.38 119.44 1b5p h ARG 261 Ca 0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1b5p h ARG 261 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1b5p h ARG 261 CO 0.02 0.05 0.00 1.04 -1.51 0.00 0.00 179.97 179.57 1b5p n GLN 262 N -4.45 2.37 0.03 0.20 6.02 -1.08 -4.29 117.38 116.17 1b5p n GLN 262 Ca 0.05 -2.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.96 1b5p n GLN 262 Cb 0.37 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1b5p n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1b5p n SER 263 N 1.27 0.13 -0.10 1.08 3.41 -0.19 -4.94 113.62 114.28 1b5p n SER 263 Ca 0.19 0.09 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1b5p n SER 263 Cb 0.55 0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 1b5p n SER 263 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b5p n THR 264 N -2.78 0.00 0.00 6.66 -2.24 -0.52 -5.00 114.28 110.40 1b5p n THR 264 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1b5p n THR 264 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1b5p n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1b5p n THR 265 N -1.13 0.00 -3.60 4.28 -1.04 0.78 -4.73 114.28 108.85 1b5p n THR 265 Ca 0.05 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.00 1b5p n THR 265 Cb 0.32 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1b5p n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b5p s SER 266 N 0.00 -0.19 0.86 8.00 0.15 -1.26 -3.74 113.70 117.52 1b5p s SER 266 Ca 0.00 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.65 1b5p s SER 266 Cb 0.00 0.17 0.11 0.00 -1.71 0.00 0.00 66.02 64.59 1b5p s SER 266 CO 0.00 -0.24 1.09 -2.84 1.20 0.00 0.00 173.24 172.45 1b5p s PRO 267 N -1.75 1.54 -0.01 5.44 0.02 -1.26 -4.90 135.00 134.08 1b5p s PRO 267 Ca 0.06 0.84 -0.35 0.00 0.02 0.00 0.00 61.00 61.56 1b5p s PRO 267 Cb -0.01 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.54 1b5p s PRO 267 CO -0.04 -2.05 1.69 -3.47 -0.33 0.00 0.00 177.00 172.80 1b5p n ASP 268 N -3.75 2.96 -0.36 2.53 2.03 -1.26 -4.79 116.55 113.91 1b5p n ASP 268 Ca 0.07 1.04 0.05 0.00 0.52 0.00 0.00 54.79 56.48 1b5p n ASP 268 Cb 0.55 -1.34 0.22 0.00 -0.72 0.00 0.00 41.12 39.83 1b5p n ASP 268 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1b5p h THR 269 N 4.53 1.00 -0.58 5.18 2.02 -1.86 -1.44 112.91 121.76 1b5p h THR 269 Ca -0.47 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 1b5p h THR 269 Cb 1.28 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1b5p h THR 269 CO 0.91 0.19 0.16 0.40 0.37 0.00 0.00 175.52 177.56 1b5p h ILE 270 N 1.06 1.24 -0.13 3.11 5.03 -1.90 -2.00 117.51 123.93 1b5p h ILE 270 Ca 0.46 -0.86 -0.10 0.00 -0.12 0.00 0.00 64.86 64.24 1b5p h ILE 270 Cb 0.34 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 34.81 1b5p h ILE 270 CO -0.21 0.32 -0.36 0.00 -0.68 0.00 0.00 178.15 177.21 1b5p h ALA 271 N 1.04 1.15 -0.45 1.87 0.00 -1.76 -1.46 119.26 119.65 1b5p h ALA 271 Ca 0.19 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1b5p h ALA 271 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b5p h ALA 271 CO -0.00 0.56 -0.24 1.96 0.00 0.00 0.00 179.25 181.53 1b5p h GLN 272 N 0.22 0.96 -0.14 0.00 4.20 -0.98 -1.71 115.11 117.67 1b5p h GLN 272 Ca 0.03 -0.43 -0.14 0.00 0.06 0.00 0.00 58.65 58.17 1b5p h GLN 272 Cb 0.75 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1b5p h GLN 272 CO 0.06 1.10 -0.51 -1.49 -0.67 0.00 0.00 178.83 177.32 1b5p h TRP 273 N 0.80 0.46 -0.30 2.96 4.06 -1.03 -2.07 115.95 120.84 1b5p h TRP 273 Ca 0.10 -0.15 -0.10 0.00 2.06 0.00 0.00 58.89 60.79 1b5p h TRP 273 Cb 0.82 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 1b5p h TRP 273 CO 0.06 0.81 -0.25 0.00 -3.56 0.00 0.00 178.44 175.50 1b5p h ALA 274 N 1.17 1.02 -0.13 1.49 0.00 -1.16 -2.89 119.26 118.77 1b5p h ALA 274 Ca 0.01 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1b5p h ALA 274 Cb 1.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1b5p h ALA 274 CO 0.09 0.59 -0.59 1.15 0.00 0.00 0.00 179.25 180.49 1b5p h THR 275 N 0.51 1.35 -0.95 0.00 2.02 -1.13 -2.63 112.91 112.08 1b5p h THR 275 Ca 0.07 -1.89 0.07 0.00 0.77 0.00 0.00 66.41 65.43 1b5p h THR 275 Cb 0.70 1.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.93 1b5p h THR 275 CO 0.05 0.57 0.61 0.25 0.37 0.00 0.00 175.52 177.37 1b5p h LEU 276 N 0.31 0.96 -0.62 2.58 5.85 -1.17 -0.80 115.31 122.42 1b5p h LEU 276 Ca -0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1b5p h LEU 276 Cb 1.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1b5p h LEU 276 CO 0.10 0.60 0.19 -0.08 -0.34 0.00 0.00 178.44 178.92 1b5p h GLU 277 N 1.09 0.97 -0.19 1.25 4.57 -1.36 0.01 114.58 120.92 1b5p h GLU 277 Ca 0.42 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1b5p h GLU 277 Cb 0.20 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1b5p h GLU 277 CO -0.18 0.86 0.01 0.00 -1.18 0.00 0.00 179.01 178.52 1b5p h ALA 278 N 1.07 1.68 0.13 2.92 0.00 -1.01 -1.15 119.26 122.89 1b5p h ALA 278 Ca 0.20 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 1b5p h ALA 278 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1b5p h ALA 278 CO -0.01 0.25 -1.45 -0.07 0.00 0.00 0.00 179.25 177.97 1b5p h LEU 279 N 0.27 0.45 0.00 0.00 3.38 -0.53 -3.38 115.31 115.48 1b5p h LEU 279 Ca 0.06 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1b5p h LEU 279 Cb 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1b5p h LEU 279 CO 0.00 1.46 -1.57 0.35 0.09 0.00 0.00 178.44 178.76 1b5p n THR 280 N -3.50 0.30 -2.56 0.22 -2.24 -0.07 -4.45 114.28 101.98 1b5p n THR 280 Ca -0.14 -0.53 -0.43 0.00 -2.27 0.00 0.00 64.05 60.68 1b5p n THR 280 Cb 1.04 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1b5p n THR 280 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b5p n ASN 281 N -2.45 5.41 -0.16 3.42 2.85 -0.45 -4.81 115.26 119.08 1b5p n ASN 281 Ca -0.03 -3.17 0.09 0.00 -0.11 0.00 0.00 54.58 51.37 1b5p n ASN 281 Cb 0.57 -1.44 0.41 0.00 1.24 0.00 0.00 39.78 40.57 1b5p n ASN 281 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1b5p h GLN 282 N 5.81 0.60 -0.32 1.20 4.20 -1.84 -0.30 115.11 124.46 1b5p h GLN 282 Ca 0.34 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.91 1b5p h GLN 282 Cb 0.65 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1b5p h GLN 282 CO 1.52 0.40 -0.19 1.05 -0.67 0.00 0.00 178.83 180.93 1b5p h GLU 283 N 0.62 0.69 -0.02 1.46 9.09 -1.97 0.82 114.58 125.26 1b5p h GLU 283 Ca 0.32 -0.32 -0.23 0.00 0.05 0.00 0.00 59.36 59.19 1b5p h GLU 283 Cb 0.44 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.53 1b5p h GLU 283 CO -0.11 0.92 -0.92 0.00 0.05 0.00 0.00 179.01 178.95 1b5p h ALA 284 N 0.75 0.35 -0.33 1.06 0.00 -1.88 -2.38 119.26 116.84 1b5p h ALA 284 Ca 0.07 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1b5p h ALA 284 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1b5p h ALA 284 CO 0.05 0.78 -0.23 0.77 0.00 0.00 0.00 179.25 180.63 1b5p h SER 285 N 0.29 0.64 0.05 0.00 0.02 -0.97 -2.54 113.55 111.03 1b5p h SER 285 Ca -0.08 -0.22 -0.21 0.00 -0.84 0.00 0.00 61.79 60.44 1b5p h SER 285 Cb 1.55 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1b5p h SER 285 CO 0.17 0.86 -0.77 -0.09 -1.14 0.00 0.00 176.83 175.85 1b5p h ARG 286 N 0.56 0.61 -0.98 3.45 2.43 -0.83 -2.17 114.38 117.45 1b5p h ARG 286 Ca 0.08 -0.51 0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1b5p h ARG 286 Cb 0.69 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.28 1b5p h ARG 286 CO 0.05 1.13 0.63 0.00 -1.51 0.00 0.00 179.97 180.27 1b5p h ALA 287 N 0.73 1.38 -0.09 2.80 0.00 -1.22 0.37 119.26 123.22 1b5p h ALA 287 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1b5p h ALA 287 Cb 1.38 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1b5p h ALA 287 CO 0.15 0.38 -0.10 0.35 0.00 0.00 0.00 179.25 180.02 1b5p h PHE 288 N 1.11 0.28 -0.64 0.00 3.57 -1.32 -1.59 116.94 118.35 1b5p h PHE 288 Ca 0.43 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.87 1b5p h PHE 288 Cb 0.22 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1b5p h PHE 288 CO -0.01 0.67 0.40 0.28 -2.23 0.00 0.00 178.31 177.42 1b5p h VAL 289 N -0.18 1.08 -0.51 1.41 2.07 -1.06 0.34 116.25 119.41 1b5p h VAL 289 Ca 0.01 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1b5p h VAL 289 Cb 0.63 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1b5p h VAL 289 CO 0.03 0.14 -0.08 -0.33 0.02 0.00 0.00 177.57 177.34 1b5p h GLU 290 N 0.78 0.92 -0.44 1.57 4.39 -0.93 0.11 114.58 120.98 1b5p h GLU 290 Ca 0.26 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1b5p h GLU 290 Cb 0.02 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1b5p h GLU 290 CO -0.10 0.96 0.04 1.98 -1.16 0.00 0.00 179.01 180.73 1b5p h MET 291 N 0.83 0.76 -0.01 2.33 4.05 -0.66 -2.16 114.93 120.07 1b5p h MET 291 Ca 0.14 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1b5p h MET 291 Cb 0.61 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1b5p h MET 291 CO 0.04 0.80 -0.00 0.00 0.23 0.00 0.00 176.91 177.98 1b5p h ALA 292 N 0.93 0.01 -0.80 0.39 0.00 -0.69 -2.44 119.26 116.66 1b5p h ALA 292 Ca 0.13 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1b5p h ALA 292 Cb 0.43 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1b5p h ALA 292 CO 0.02 -0.29 0.39 -0.09 0.00 0.00 0.00 179.25 179.28 1b5p h ARG 293 N -0.38 0.57 0.25 0.00 2.43 -0.77 0.13 114.38 116.61 1b5p h ARG 293 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1b5p h ARG 293 Cb 0.40 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1b5p h ARG 293 CO 0.00 0.38 -0.12 1.49 -1.51 0.00 0.00 179.97 180.21 1b5p h GLU 294 N 0.59 -0.32 -0.71 0.20 4.57 -1.39 -1.72 114.58 115.80 1b5p h GLU 294 Ca 0.43 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.69 1b5p h GLU 294 Cb 0.58 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.19 1b5p h GLU 294 CO -0.35 -0.15 0.41 0.00 -1.18 0.00 0.00 179.01 177.74 1b5p h ALA 295 N 0.31 0.95 -0.46 2.92 0.00 -0.86 -1.95 119.26 120.18 1b5p h ALA 295 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b5p h ALA 295 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b5p h ALA 295 CO 0.06 0.11 0.21 1.88 0.00 0.00 0.00 179.25 181.51 1b5p h TYR 296 N 0.76 0.67 -0.51 0.00 0.05 -0.61 -1.54 116.97 115.79 1b5p h TYR 296 Ca 0.31 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 59.08 1b5p h TYR 296 Cb 0.16 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1b5p h TYR 296 CO -0.06 0.54 0.30 -0.09 -1.05 0.00 0.00 178.16 177.80 1b5p h ARG 297 N 0.60 0.57 0.06 4.88 2.43 -1.07 0.23 114.38 122.08 1b5p h ARG 297 Ca 0.16 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1b5p h ARG 297 Cb 0.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1b5p h ARG 297 CO -0.02 0.38 -0.12 0.00 -1.51 0.00 0.00 179.97 178.70 1b5p h ARG 298 N 0.59 -0.22 -0.58 0.20 3.08 -1.02 -1.96 114.38 114.47 1b5p h ARG 298 Ca 0.21 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 1b5p h ARG 298 Cb 0.04 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1b5p h ARG 298 CO -0.10 -0.15 0.17 0.00 -1.07 0.00 0.00 179.97 178.82 1b5p h ARG 299 N -0.23 0.88 0.07 0.04 3.08 -0.89 -2.25 114.38 115.08 1b5p h ARG 299 Ca 0.02 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1b5p h ARG 299 Cb 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1b5p h ARG 299 CO -0.08 0.77 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.47 1b5p h ARG 300 N 0.85 -0.10 -0.94 0.04 2.43 -0.32 -1.44 114.38 114.91 1b5p h ARG 300 Ca 0.19 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1b5p h ARG 300 Cb 0.27 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1b5p h ARG 300 CO -0.01 0.04 0.62 -0.44 -1.51 0.00 0.00 179.97 178.67 1b5p h ASP 301 N -0.21 1.06 -0.36 -3.80 3.32 -1.27 0.61 116.42 115.78 1b5p h ASP 301 Ca -0.01 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1b5p h ASP 301 Cb 0.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b5p h ASP 301 CO 0.02 0.76 -0.04 0.25 -1.72 0.00 0.00 179.24 178.51 1b5p h LEU 302 N 1.25 0.65 -0.37 1.55 6.46 -1.28 -0.35 115.31 123.23 1b5p h LEU 302 Ca 0.35 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1b5p h LEU 302 Cb -0.12 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.62 1b5p h LEU 302 CO -0.08 0.83 0.09 0.25 -0.62 0.00 0.00 178.44 178.92 1b5p h LEU 303 N 0.46 0.55 -0.49 2.25 6.46 -0.68 -1.52 115.31 122.34 1b5p h LEU 303 Ca 0.10 -0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1b5p h LEU 303 Cb 0.52 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1b5p h LEU 303 CO 0.03 0.63 0.09 -0.07 -0.62 0.00 0.00 178.44 178.50 1b5p h LEU 304 N 0.44 0.77 0.12 2.25 3.38 -0.79 -1.22 115.31 120.26 1b5p h LEU 304 Ca 0.12 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1b5p h LEU 304 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1b5p h LEU 304 CO 0.00 0.83 -0.13 -0.33 0.09 0.00 0.00 178.44 178.90 1b5p h GLU 305 N 0.68 -0.27 -0.96 1.13 5.08 -0.93 -1.72 114.58 117.59 1b5p h GLU 305 Ca 0.15 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1b5p h GLU 305 Cb 0.38 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1b5p h GLU 305 CO 0.01 -0.18 0.61 0.78 -1.00 0.00 0.00 179.01 179.23 1b5p h GLY 306 N -0.28 1.49 0.73 -3.84 0.00 -1.12 -1.41 103.07 98.64 1b5p h GLY 306 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1b5p h GLY 306 CO -0.04 0.27 0.00 1.41 0.00 0.00 0.00 176.54 178.18 1b5p h LEU 307 N 1.07 0.10 -0.55 3.11 3.38 -0.98 -2.58 115.31 118.86 1b5p h LEU 307 Ca 0.43 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1b5p h LEU 307 Cb 0.25 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 1b5p h LEU 307 CO -0.20 0.39 0.09 0.74 0.09 0.00 0.00 178.44 179.55 1b5p h THR 308 N -0.18 0.64 0.00 0.22 2.02 -1.12 0.22 112.91 114.71 1b5p h THR 308 Ca 0.02 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1b5p h THR 308 Cb 0.33 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1b5p h THR 308 CO 0.00 0.04 -0.04 0.00 0.37 0.00 0.00 175.52 175.90 1b5p h ALA 309 N 1.45 1.90 -0.00 6.16 0.00 -1.15 0.16 119.26 127.78 1b5p h ALA 309 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1b5p h ALA 309 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1b5p h ALA 309 CO -0.39 0.04 -0.18 1.28 0.00 0.00 0.00 179.25 180.00 1b5p n LEU 310 N -4.44 0.33 0.00 0.00 4.77 -0.05 -4.91 117.00 112.70 1b5p n LEU 310 Ca -0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1b5p n LEU 310 Cb 0.12 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1b5p n LEU 310 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1b5p n GLY 311 N 1.41 0.49 3.84 -0.72 0.00 0.04 -5.04 105.19 105.21 1b5p n GLY 311 Ca 0.10 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1b5p n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5p s LEU 312 N 0.00 4.45 -0.08 0.99 1.43 -0.54 -5.01 118.68 119.93 1b5p s LEU 312 Ca 0.00 0.95 -0.13 0.00 -1.03 0.00 0.00 54.13 53.92 1b5p s LEU 312 Cb 0.00 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 1b5p s LEU 312 CO 0.00 0.29 0.32 -0.54 0.23 0.00 0.00 176.35 176.65 1b5p s LYS 313 N -1.26 3.94 -0.05 1.70 1.02 -1.26 -4.06 119.74 119.77 1b5p s LYS 313 Ca 0.26 0.21 -0.31 0.00 0.02 0.00 0.00 55.97 56.15 1b5p s LYS 313 Cb -0.16 -3.28 0.07 0.00 -0.52 0.00 0.00 37.83 33.93 1b5p s LYS 313 CO 0.15 0.55 0.68 0.00 -0.92 0.00 0.00 175.35 175.81 1b5p s ALA 314 N -0.54 -1.77 -0.06 5.17 0.00 -1.26 -0.59 121.76 122.71 1b5p s ALA 314 Ca 0.20 1.32 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 1b5p s ALA 314 Cb -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1b5p s ALA 314 CO 0.09 -0.37 0.71 0.08 0.00 0.00 0.00 175.76 176.26 1b5p s VAL 315 N -1.20 5.03 -0.16 0.00 1.01 -1.24 -5.00 120.40 118.83 1b5p s VAL 315 Ca -0.11 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.04 1b5p s VAL 315 Cb -0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1b5p s VAL 315 CO 0.10 0.26 1.67 -0.60 0.00 0.00 0.00 175.10 176.53 1b5p s ARG 316 N 0.76 3.89 0.40 2.72 3.52 -1.26 -4.62 118.95 124.36 1b5p s ARG 316 Ca 0.38 1.88 -0.22 0.00 -0.13 0.00 0.00 55.73 57.63 1b5p s ARG 316 Cb -0.18 -4.04 -0.11 0.00 -1.56 0.00 0.00 34.95 29.06 1b5p s ARG 316 CO 0.19 -1.19 0.95 -1.25 -0.81 0.00 0.00 175.30 173.19 1b5p s PRO 317 N 4.56 4.33 -0.00 5.12 0.04 -1.26 -4.92 135.00 142.87 1b5p s PRO 317 Ca 0.74 1.18 0.08 0.00 0.04 0.00 0.00 61.00 63.05 1b5p s PRO 317 Cb -0.29 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 1b5p s PRO 317 CO 0.30 0.06 0.34 0.43 0.04 0.00 0.00 177.00 178.17 1b5p n SER 318 N -0.29 0.71 -3.70 6.66 7.64 -0.56 -4.97 113.62 119.12 1b5p n SER 318 Ca 0.06 -0.62 -0.12 0.00 1.01 0.00 0.00 58.87 59.20 1b5p n SER 318 Cb 0.53 1.05 -0.05 0.00 -1.01 0.00 0.00 64.21 64.72 1b5p n SER 318 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1b5p s GLY 319 N -1.94 1.06 0.00 0.23 0.00 -0.66 0.88 107.32 106.89 1b5p s GLY 319 Ca 0.02 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1b5p s GLY 319 CO 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 173.10 172.56 1b5p n ALA 320 N -0.44 0.00 -2.68 3.20 0.00 0.11 -4.50 120.51 116.20 1b5p n ALA 320 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 1b5p n ALA 320 Cb 0.62 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.11 1b5p n ALA 320 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1b5p n PHE 321 N 0.00 1.52 -4.28 0.00 1.16 -1.26 -4.89 117.46 109.71 1b5p n PHE 321 Ca 0.00 -2.36 -0.20 0.00 -1.87 0.00 0.00 57.45 53.02 1b5p n PHE 321 Cb 0.00 -0.27 -0.11 0.00 -1.61 0.00 0.00 39.48 37.48 1b5p n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1b5p s TYR 322 N -3.60 1.62 -0.02 2.97 2.02 -1.26 -0.48 117.35 118.60 1b5p s TYR 322 Ca 0.31 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1b5p s TYR 322 Cb 0.37 -0.83 0.03 0.00 -0.40 0.00 0.00 41.96 41.12 1b5p s TYR 322 CO -0.02 0.23 0.03 0.08 -1.57 0.00 0.00 175.55 174.30 1b5p s VAL 323 N -1.98 -0.05 -0.35 0.71 1.01 -0.24 -4.40 120.40 115.10 1b5p s VAL 323 Ca 0.11 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 1b5p s VAL 323 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 1b5p s VAL 323 CO 0.05 0.09 0.41 -0.76 0.00 0.00 0.00 175.10 174.89 1b5p s LEU 324 N 1.06 4.47 -0.19 3.92 1.43 -1.26 -0.89 118.68 127.22 1b5p s LEU 324 Ca -0.09 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 1b5p s LEU 324 Cb -0.13 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1b5p s LEU 324 CO -0.03 -0.41 0.09 -0.32 0.23 0.00 0.00 176.35 175.91 1b5p s MET 325 N 2.13 4.05 -0.01 1.70 -2.45 -0.02 -3.73 119.30 120.97 1b5p s MET 325 Ca 0.13 -0.29 -0.30 0.00 -1.25 0.00 0.00 55.69 53.98 1b5p s MET 325 Cb -0.16 -3.29 -0.06 0.00 1.25 0.00 0.00 34.83 32.56 1b5p s MET 325 CO 0.12 0.30 1.61 0.34 1.05 0.00 0.00 175.02 178.44 1b5p s ASP 326 N 0.33 6.68 0.00 1.11 -1.08 0.24 -1.37 116.67 122.58 1b5p s ASP 326 Ca 0.05 2.29 0.23 0.00 -0.52 0.00 0.00 52.55 54.60 1b5p s ASP 326 Cb -0.12 -2.55 0.48 0.00 -1.46 0.00 0.00 42.92 39.28 1b5p s ASP 326 CO -0.01 -0.88 1.43 0.35 0.52 0.00 0.00 175.17 176.58 1b5p n THR 327 N 5.12 0.46 -0.26 1.71 -2.24 -0.58 -4.54 114.28 113.94 1b5p n THR 327 Ca 0.16 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 1b5p n THR 327 Cb 0.42 0.86 0.06 0.00 -2.10 0.00 0.00 70.33 69.57 1b5p n THR 327 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1b5p h SER 328 N 4.06 -0.91 0.39 3.42 0.02 -1.79 0.20 113.55 118.95 1b5p h SER 328 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1b5p h SER 328 Cb 0.89 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1b5p h SER 328 CO 0.00 -0.27 0.00 1.55 -1.14 0.00 0.00 176.83 176.97 1b5p h PRO 329 N -0.05 0.00 0.00 3.45 0.13 -1.97 -3.34 132.00 130.22 1b5p h PRO 329 Ca 0.32 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.41 1b5p h PRO 329 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1b5p h PRO 329 CO -0.77 0.00 -0.63 0.82 -0.23 0.00 0.00 178.00 177.19 1b5p h ILE 330 N 0.00 0.20 -4.07 -3.56 2.04 -0.88 -3.47 117.51 107.77 1b5p h ILE 330 Ca 0.00 -1.25 -0.14 0.00 1.00 0.00 0.00 64.86 64.47 1b5p h ILE 330 Cb 0.20 0.49 -0.12 0.00 -0.74 0.00 0.00 36.82 36.64 1b5p h ILE 330 CO 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 178.15 177.84 1b5p s ALA 331 N -2.64 0.35 0.23 1.87 0.00 -0.88 -4.89 121.76 115.80 1b5p s ALA 331 Ca -0.17 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1b5p s ALA 331 Cb 0.03 1.08 0.36 0.00 0.00 0.00 0.00 23.12 24.59 1b5p s ALA 331 CO 0.29 -0.68 1.80 -1.35 0.00 0.00 0.00 175.76 175.81 1b5p h PRO 332 N 2.51 0.69 -4.87 0.00 0.11 -1.87 -3.41 132.00 125.15 1b5p h PRO 332 Ca -0.32 -0.04 -0.35 0.00 0.11 0.00 0.00 66.00 65.41 1b5p h PRO 332 Cb 1.24 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 1b5p h PRO 332 CO 0.47 0.45 -0.61 0.16 -0.21 0.00 0.00 178.00 178.26 1b5p s ASP 333 N -5.56 1.16 0.48 -2.05 -4.77 -1.26 -4.95 116.67 99.71 1b5p s ASP 333 Ca -0.12 -1.39 0.18 0.00 -3.30 0.00 0.00 52.55 47.92 1b5p s ASP 333 Cb 0.19 0.18 1.19 0.00 -1.09 0.00 0.00 42.92 43.39 1b5p s ASP 333 CO 0.77 -0.74 2.05 1.05 0.70 0.00 0.00 175.17 179.00 1b5p h GLU 334 N 2.39 0.00 -0.12 2.11 9.09 -1.86 0.08 114.58 126.27 1b5p h GLU 334 Ca -0.38 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.87 1b5p h GLU 334 Cb 1.25 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.36 1b5p h GLU 334 CO 0.60 0.14 -0.57 0.28 0.05 0.00 0.00 179.01 179.50 1b5p h VAL 335 N 0.00 1.34 -0.37 -1.06 2.07 -1.97 -0.67 116.25 115.60 1b5p h VAL 335 Ca -0.00 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 1b5p h VAL 335 Cb 0.26 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1b5p h VAL 335 CO 0.02 0.57 0.13 0.03 0.02 0.00 0.00 177.57 178.33 1b5p h ARG 336 N 0.22 0.56 -0.95 1.57 3.08 -1.90 -0.53 114.38 116.44 1b5p h ARG 336 Ca -0.04 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1b5p h ARG 336 Cb 1.21 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 1b5p h ARG 336 CO 0.12 0.57 0.57 0.00 -1.07 0.00 0.00 179.97 180.16 1b5p h ALA 337 N 0.97 1.22 -0.20 0.04 0.00 -0.97 -0.36 119.26 119.97 1b5p h ALA 337 Ca 0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1b5p h ALA 337 Cb 0.23 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1b5p h ALA 337 CO -0.01 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.64 1b5p h ALA 338 N 1.32 1.17 -0.34 0.00 0.00 -0.69 -1.48 119.26 119.25 1b5p h ALA 338 Ca 0.34 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1b5p h ALA 338 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1b5p h ALA 338 CO -0.06 0.53 -0.45 0.93 0.00 0.00 0.00 179.25 180.20 1b5p h GLU 339 N 0.33 0.91 -0.31 0.00 5.08 -0.26 -1.70 114.58 118.62 1b5p h GLU 339 Ca 0.05 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1b5p h GLU 339 Cb 0.66 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1b5p h GLU 339 CO 0.05 1.17 0.18 0.00 -1.00 0.00 0.00 179.01 179.41 1b5p h ARG 340 N 0.71 0.43 -0.64 2.33 3.08 -0.87 -2.39 114.38 117.04 1b5p h ARG 340 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b5p h ARG 340 Cb 1.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1b5p h ARG 340 CO 0.11 0.35 0.41 -0.07 -1.07 0.00 0.00 179.97 179.69 1b5p h LEU 341 N 0.40 0.75 -0.62 3.04 3.38 -1.20 -1.42 115.31 119.63 1b5p h LEU 341 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b5p h LEU 341 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1b5p h LEU 341 CO -0.02 0.56 0.39 -0.07 0.09 0.00 0.00 178.44 179.38 1b5p h LEU 342 N 0.87 0.73 -1.12 1.67 3.38 -0.83 -0.02 115.31 119.99 1b5p h LEU 342 Ca 0.23 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1b5p h LEU 342 Cb -0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1b5p h LEU 342 CO -0.05 0.56 0.25 -0.33 0.09 0.00 0.00 178.44 178.96 1b5p h GLU 343 N 0.84 0.87 0.00 1.13 5.08 -0.95 -0.09 114.58 121.46 1b5p h GLU 343 Ca 0.22 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1b5p h GLU 343 Cb -0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1b5p h GLU 343 CO -0.04 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.67 1b5p n ALA 344 N -2.45 2.19 -0.20 3.43 0.00 -0.59 -4.90 120.51 117.99 1b5p n ALA 344 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1b5p n ALA 344 Cb 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1b5p n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5p n GLY 345 N 0.67 0.88 3.09 0.00 0.00 -0.05 -4.85 105.19 104.95 1b5p n GLY 345 Ca 0.11 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1b5p n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5p s VAL 346 N -2.00 1.50 -0.24 1.61 1.01 -0.11 -1.07 120.40 121.11 1b5p s VAL 346 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1b5p s VAL 346 Cb 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1b5p s VAL 346 CO 0.00 0.44 0.23 0.00 0.00 0.00 0.00 175.10 175.76 1b5p s ALA 347 N 0.64 3.59 0.27 5.51 0.00 0.47 -2.81 121.76 129.44 1b5p s ALA 347 Ca -0.14 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1b5p s ALA 347 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1b5p s ALA 347 CO 0.04 -0.27 0.08 0.14 0.00 0.00 0.00 175.76 175.75 1b5p s VAL 348 N 1.22 0.78 -0.29 0.00 -7.23 -1.26 -0.54 120.40 113.08 1b5p s VAL 348 Ca 0.10 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 1b5p s VAL 348 Cb -0.14 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1b5p s VAL 348 CO 0.06 -0.04 0.17 -0.69 -0.31 0.00 0.00 175.10 174.29 1b5p s VAL 349 N -3.60 5.03 0.53 1.32 1.01 -1.04 -4.93 120.40 118.74 1b5p s VAL 349 Ca 0.36 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1b5p s VAL 349 Cb 0.08 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 1b5p s VAL 349 CO 0.14 0.21 1.35 -0.81 0.00 0.00 0.00 175.10 175.99 1b5p n PRO 350 N 5.03 1.75 0.01 2.72 -0.04 -1.26 -0.24 135.00 142.97 1b5p n PRO 350 Ca -0.14 0.64 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1b5p n PRO 350 Cb 0.51 -2.56 0.48 0.00 -0.04 0.00 0.00 33.50 31.89 1b5p n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b5p n GLY 351 N 0.75 -1.31 0.41 0.55 0.00 0.11 -4.30 105.19 101.40 1b5p n GLY 351 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1b5p n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b5p h THR 352 N 0.00 0.01 0.00 2.61 2.02 -1.80 -0.79 112.91 114.96 1b5p h THR 352 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b5p h THR 352 Cb 0.41 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1b5p h THR 352 CO 0.00 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.36 1b5p n ASP 353 N -5.35 0.66 -0.83 4.18 8.00 -1.26 -1.99 116.55 119.96 1b5p n ASP 353 Ca 0.04 0.69 0.12 0.00 0.71 0.00 0.00 54.79 56.35 1b5p n ASP 353 Cb 0.32 -0.82 0.18 0.00 -0.02 0.00 0.00 41.12 40.79 1b5p n ASP 353 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b5p n PHE 354 N -2.25 0.00 -2.30 1.24 3.01 -0.62 -4.54 117.46 111.99 1b5p n PHE 354 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 1b5p n PHE 354 Cb 0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1b5p n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1b5p n ALA 355 N 1.01 -0.36 -3.09 4.37 0.00 -0.84 -0.83 120.51 120.78 1b5p n ALA 355 Ca 0.15 0.10 -0.35 0.00 0.00 0.00 0.00 53.44 53.34 1b5p n ALA 355 Cb 0.54 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1b5p n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b5p n ALA 356 N -1.78 4.87 -1.76 0.00 0.00 -0.40 -4.50 120.51 116.93 1b5p n ALA 356 Ca -0.11 -4.76 -0.36 0.00 0.00 0.00 0.00 53.44 48.21 1b5p n ALA 356 Cb 0.59 -1.60 0.01 0.00 0.00 0.00 0.00 19.45 18.45 1b5p n ALA 356 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b5p s PHE 357 N -3.02 2.60 -0.38 0.00 0.08 -1.26 -2.78 117.98 113.22 1b5p s PHE 357 Ca 0.38 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.95 1b5p s PHE 357 Cb 0.14 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 1b5p s PHE 357 CO -0.00 -1.88 0.00 0.41 -0.10 0.00 0.00 175.22 173.65 1b5p n GLY 358 N 0.39 0.65 3.17 4.36 0.00 -1.26 -4.99 105.19 107.51 1b5p n GLY 358 Ca 0.11 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1b5p n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b5p s HIS 359 N -2.03 0.83 -0.01 1.61 3.76 -1.12 -1.53 115.29 116.80 1b5p s HIS 359 Ca 0.00 -1.19 0.01 0.00 -0.15 0.00 0.00 55.06 53.72 1b5p s HIS 359 Cb 0.00 -0.44 0.01 0.00 1.11 0.00 0.00 32.58 33.26 1b5p s HIS 359 CO 0.00 -0.54 -0.01 0.54 -0.85 0.00 0.00 174.74 173.88 1b5p s VAL 360 N -4.04 0.14 -0.14 -0.90 0.11 -0.47 -0.71 120.40 114.38 1b5p s VAL 360 Ca 0.24 -0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.09 1b5p s VAL 360 Cb 0.07 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 1b5p s VAL 360 CO 0.02 0.08 0.54 -0.60 -3.33 0.00 0.00 175.10 171.81 1b5p s ARG 361 N 0.35 4.30 -0.06 1.54 3.52 0.67 -0.84 118.95 128.42 1b5p s ARG 361 Ca -0.03 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.12 1b5p s ARG 361 Cb -0.05 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1b5p s ARG 361 CO -0.01 0.01 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.88 1b5p s LEU 362 N 1.10 3.01 -0.12 -0.88 1.43 -0.07 -2.49 118.68 120.67 1b5p s LEU 362 Ca 0.28 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1b5p s LEU 362 Cb -0.16 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1b5p s LEU 362 CO 0.11 0.35 -0.13 -0.55 0.23 0.00 0.00 176.35 176.37 1b5p s SER 363 N -0.82 4.05 -0.45 2.29 0.15 -0.64 -1.08 113.70 117.20 1b5p s SER 363 Ca 0.12 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.52 1b5p s SER 363 Cb -0.11 -1.49 0.53 0.00 -1.71 0.00 0.00 66.02 63.24 1b5p s SER 363 CO 0.01 0.20 1.73 0.00 1.20 0.00 0.00 173.24 176.38 1b5p n TYR 364 N 3.31 2.55 -1.99 3.44 4.11 0.37 -4.64 117.16 124.31 1b5p n TYR 364 Ca -0.18 -2.21 -0.37 0.00 -0.00 0.00 0.00 57.90 55.14 1b5p n TYR 364 Cb 0.53 -0.90 -0.01 0.00 -0.00 0.00 0.00 39.34 38.96 1b5p n TYR 364 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b5p n ALA 365 N -1.01 6.55 -2.87 -3.48 0.00 -1.26 -4.86 120.51 113.58 1b5p n ALA 365 Ca 0.52 -3.93 -0.12 0.00 0.00 0.00 0.00 53.44 49.91 1b5p n ALA 365 Cb 1.09 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 1b5p n ALA 365 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b5p s THR 366 N -2.49 0.00 0.69 0.00 -4.23 -1.26 -4.09 115.64 104.26 1b5p s THR 366 Ca 0.52 -1.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1b5p s THR 366 Cb 0.26 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.68 1b5p s THR 366 CO -0.17 0.00 1.13 -0.94 -0.54 0.00 0.00 174.62 174.10 1b5p s SER 367 N -3.13 4.85 0.36 3.99 1.04 -1.26 -4.85 113.70 114.70 1b5p s SER 367 Ca 0.29 2.06 0.03 0.00 0.48 0.00 0.00 55.95 58.81 1b5p s SER 367 Cb 0.01 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.25 1b5p s SER 367 CO 0.14 -1.81 2.01 -0.33 0.98 0.00 0.00 173.24 174.23 1b5p h GLU 368 N -0.15 0.75 -0.80 4.02 5.08 -1.98 -1.94 114.58 119.57 1b5p h GLU 368 Ca -0.47 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1b5p h GLU 368 Cb 1.25 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1b5p h GLU 368 CO 0.53 0.52 0.53 1.49 -1.00 0.00 0.00 179.01 181.07 1b5p h GLU 369 N 0.77 1.04 -0.35 2.33 4.81 -1.99 0.78 114.58 121.98 1b5p h GLU 369 Ca 0.20 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1b5p h GLU 369 Cb -0.05 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1b5p h GLU 369 CO -0.04 0.69 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.75 1b5p h ASN 370 N 1.07 0.73 -0.63 1.04 -0.26 -1.76 -1.34 115.58 114.44 1b5p h ASN 370 Ca 0.29 -0.27 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1b5p h ASN 370 Cb -0.12 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 36.92 1b5p h ASN 370 CO -0.07 0.96 0.17 -0.07 -1.06 0.00 0.00 177.43 177.37 1b5p h LEU 371 N 0.61 0.94 -0.76 1.61 3.38 -0.68 -1.07 115.31 119.34 1b5p h LEU 371 Ca 0.08 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1b5p h LEU 371 Cb 0.77 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1b5p h LEU 371 CO 0.06 0.91 0.20 0.03 0.09 0.00 0.00 178.44 179.73 1b5p h ARG 372 N 0.92 1.13 -0.80 1.13 3.08 -0.66 -1.08 114.38 118.10 1b5p h ARG 372 Ca 0.20 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1b5p h ARG 372 Cb 0.33 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1b5p h ARG 372 CO -0.00 0.98 0.35 -0.22 -1.07 0.00 0.00 179.97 180.01 1b5p h LYS 373 N 1.08 1.17 -0.18 0.04 3.64 -0.91 -2.23 116.57 119.18 1b5p h LYS 373 Ca 0.23 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1b5p h LYS 373 Cb 0.34 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1b5p h LYS 373 CO -0.00 0.92 -0.05 0.00 -2.27 0.00 0.00 179.45 178.05 1b5p h ALA 374 N 1.23 0.25 -0.96 5.00 0.00 -0.67 -2.57 119.26 121.54 1b5p h ALA 374 Ca 0.27 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1b5p h ALA 374 Cb 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1b5p h ALA 374 CO -0.03 0.03 0.62 -0.07 0.00 0.00 0.00 179.25 179.80 1b5p h LEU 375 N 0.07 0.98 -0.49 0.00 3.38 -1.04 -0.89 115.31 117.32 1b5p h LEU 375 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1b5p h LEU 375 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1b5p h LEU 375 CO 0.02 0.63 0.28 -0.08 0.09 0.00 0.00 178.44 179.37 1b5p h GLU 376 N 1.11 0.67 0.00 1.13 4.81 -1.29 -2.58 114.58 118.43 1b5p h GLU 376 Ca 0.41 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1b5p h GLU 376 Cb 0.19 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1b5p h GLU 376 CO -0.16 0.51 -0.30 0.00 -0.73 0.00 0.00 179.01 178.33 1b5p h ARG 377 N 0.65 0.00 0.00 1.92 2.47 -0.92 -2.98 114.38 115.52 1b5p h ARG 377 Ca 0.17 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1b5p h ARG 377 Cb 0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1b5p h ARG 377 CO -0.03 0.30 -0.00 0.74 0.56 0.00 0.00 179.97 181.54 1b5p h PHE 378 N 0.00 0.00 -0.15 3.04 0.04 -0.77 -2.13 116.94 116.97 1b5p h PHE 378 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1b5p h PHE 378 Cb 0.76 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 1b5p h PHE 378 CO 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 178.31 177.78 1b5p h ALA 379 N 2.00 1.85 0.00 2.45 0.00 -1.59 -2.80 119.26 121.17 1b5p h ALA 379 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b5p h ALA 379 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1b5p h ALA 379 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1b5p h ARG 380 N 0.21 0.00 -0.59 0.00 3.08 -1.60 -3.25 114.38 112.23 1b5p h ARG 380 Ca 0.05 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.84 1b5p h ARG 380 Cb 0.02 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.92 1b5p h ARG 380 CO -0.01 0.00 0.20 1.33 -1.07 0.00 0.00 179.97 180.42 1b5p n VAL 381 N -2.78 2.78 0.80 2.04 0.24 -1.06 -5.05 118.33 115.30 1b5p n VAL 381 Ca 0.01 -2.26 0.10 0.00 -2.04 0.00 0.00 64.34 60.15 1b5p n VAL 381 Cb 0.30 -0.36 0.08 0.00 -1.47 0.00 0.00 33.84 32.38 1b5p n VAL 381 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87