#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5p n ARG 2 N 0.00 1.86 0.00 2.12 1.74 -1.26 -5.09 116.66 116.03 1b5p n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1b5p n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1b5p n ARG 2 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b5p n GLY 3 N 5.00 2.54 3.81 -0.13 0.00 -1.26 -5.07 105.19 110.08 1b5p n GLY 3 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 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 3.20 0.90 0.99 1.43 -1.26 -5.05 118.68 118.89 1b5p s LEU 4 Ca 0.00 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.69 1b5p s LEU 4 Cb 0.00 -4.51 0.13 0.00 0.03 0.00 0.00 46.19 41.84 1b5p s LEU 4 CO 0.00 -1.49 1.10 -0.94 0.23 0.00 0.00 176.35 175.24 1b5p s SER 5 N -3.49 3.52 0.16 2.29 1.04 -1.26 -4.92 113.70 111.04 1b5p s SER 5 Ca 0.60 1.36 -0.05 0.00 0.48 0.00 0.00 55.95 58.34 1b5p s SER 5 Cb -0.15 -2.04 0.02 0.00 0.10 0.00 0.00 66.02 63.95 1b5p s SER 5 CO 0.51 -2.59 1.42 0.03 0.98 0.00 0.00 173.24 173.60 1b5p h ARG 6 N -1.52 0.57 -0.64 4.02 3.08 -1.98 -2.76 114.38 115.15 1b5p h ARG 6 Ca -0.50 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 59.15 1b5p h ARG 6 Cb 1.29 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 1b5p h ARG 6 CO 0.57 1.05 0.42 0.07 -1.07 0.00 0.00 179.97 181.00 1b5p h ARG 7 N 0.41 0.75 0.00 0.04 0.11 -1.94 -0.63 114.38 113.12 1b5p h ARG 7 Ca -0.02 -0.05 -0.10 0.00 0.10 0.00 0.00 59.98 59.92 1b5p h ARG 7 Cb 1.26 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1b5p h ARG 7 CO 0.13 0.50 -0.62 -0.24 0.10 0.00 0.00 179.97 179.83 1b5p h VAL 8 N 0.78 0.66 0.00 0.08 3.04 -1.93 -3.24 116.25 115.63 1b5p h VAL 8 Ca 0.25 -1.98 0.00 0.00 -1.01 0.00 0.00 66.70 63.96 1b5p h VAL 8 Cb 0.04 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1b5p h VAL 8 CO -0.07 0.38 -0.42 1.56 -1.01 0.00 0.00 177.57 178.01 1b5p h GLN 9 N 0.00 0.00 -0.00 4.17 4.20 -1.01 -3.28 115.11 119.19 1b5p h GLN 9 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1b5p h GLN 9 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1b5p h GLN 9 CO 0.05 0.00 -0.04 0.00 -0.67 0.00 0.00 178.83 178.18 1b5p n ALA 10 N -1.92 2.64 -2.22 3.87 0.00 -0.34 -4.89 120.51 117.66 1b5p n ALA 10 Ca 0.03 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1b5p n ALA 10 Cb 0.47 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1b5p n ALA 10 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1b5p s MET 11 N -2.33 4.26 0.45 0.00 -1.94 -1.24 -5.02 119.30 113.49 1b5p s MET 11 Ca 0.35 1.96 -0.22 0.00 -1.71 0.00 0.00 55.69 56.07 1b5p s MET 11 Cb 0.21 -3.66 -0.09 0.00 2.01 0.00 0.00 34.83 33.30 1b5p s MET 11 CO 0.43 -0.63 1.05 0.21 -0.01 0.00 0.00 175.02 176.07 1b5p s LYS 12 N 2.81 3.93 -0.23 2.03 2.20 -1.26 -5.05 119.74 124.17 1b5p s LYS 12 Ca 0.64 1.46 -0.23 0.00 -0.36 0.00 0.00 55.97 57.48 1b5p s LYS 12 Cb -0.30 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 33.71 1b5p s LYS 12 CO 0.25 -0.34 0.76 -1.25 -0.36 0.00 0.00 175.35 174.42 1b5p s PRO 13 N -2.90 4.19 0.23 4.03 0.04 -1.26 -5.07 135.00 134.27 1b5p s PRO 13 Ca 0.63 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1b5p s PRO 13 Cb -0.20 -3.63 -0.09 0.00 0.04 0.00 0.00 34.50 30.63 1b5p s PRO 13 CO 0.24 -0.43 1.31 0.45 0.04 0.00 0.00 177.00 178.62 1b5p s SER 14 N 1.32 6.86 0.18 6.66 0.15 -1.26 -4.95 113.70 122.66 1b5p s SER 14 Ca 0.33 2.48 -0.01 0.00 0.70 0.00 0.00 55.95 59.45 1b5p s SER 14 Cb -0.16 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 61.59 1b5p s SER 14 CO 0.09 -0.53 1.43 0.00 1.20 0.00 0.00 173.24 175.43 1b5p h ALA 15 N 4.90 0.59 -0.32 5.45 0.00 -1.97 -3.25 119.26 124.67 1b5p h ALA 15 Ca -0.46 -0.62 0.07 0.00 0.00 0.00 0.00 54.91 53.90 1b5p h ALA 15 Cb 1.22 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1b5p h ALA 15 CO 0.75 0.78 -0.13 1.15 0.00 0.00 0.00 179.25 181.80 1b5p h THR 16 N 0.24 0.57 -0.26 0.00 2.02 -1.92 -2.03 112.91 111.53 1b5p h THR 16 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1b5p h THR 16 Cb 1.33 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 68.23 1b5p h THR 16 CO 0.13 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 176.30 1b5p h VAL 17 N -0.07 0.30 0.00 3.16 2.07 -1.97 0.22 116.25 119.96 1b5p h VAL 17 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1b5p h VAL 17 Cb 0.32 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1b5p h VAL 17 CO -0.37 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.08 1b5p h ALA 18 N 0.67 1.77 0.16 1.67 0.00 -1.50 -0.49 119.26 121.54 1b5p h ALA 18 Ca 0.14 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.63 1b5p h ALA 18 Cb 0.52 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1b5p h ALA 18 CO -0.43 0.17 -1.30 0.28 0.00 0.00 0.00 179.25 177.97 1b5p h VAL 19 N 0.00 1.43 -0.35 0.00 2.07 -1.07 -3.28 116.25 115.04 1b5p h VAL 19 Ca -0.00 -2.92 -0.01 0.00 0.82 0.00 0.00 66.70 64.59 1b5p h VAL 19 Cb 0.24 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1b5p h VAL 19 CO 0.02 0.86 0.19 -1.13 0.02 0.00 0.00 177.57 177.53 1b5p h ASN 20 N 0.11 0.42 -0.43 0.57 -1.24 0.57 -1.38 115.58 114.20 1b5p h ASN 20 Ca -0.17 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.72 1b5p h ASN 20 Cb 2.02 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.95 1b5p h ASN 20 CO 0.23 0.34 -0.12 0.00 -1.29 0.00 0.00 177.43 176.58 1b5p h ALA 21 N 1.73 0.60 0.00 1.57 0.00 -1.30 -2.04 119.26 119.82 1b5p h ALA 21 Ca 0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1b5p h ALA 21 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1b5p h ALA 21 CO -0.02 0.50 -0.25 -0.22 0.00 0.00 0.00 179.25 179.25 1b5p h LYS 22 N 0.67 0.00 -0.16 0.00 3.64 -1.41 -1.17 116.57 118.14 1b5p h LYS 22 Ca 0.11 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1b5p h LYS 22 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1b5p h LYS 22 CO 0.05 0.25 -0.33 0.00 -2.27 0.00 0.00 179.45 177.15 1b5p h ALA 23 N 1.75 1.15 -0.02 5.00 0.00 -0.72 -2.44 119.26 123.98 1b5p h ALA 23 Ca -0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1b5p h ALA 23 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1b5p h ALA 23 CO 0.03 0.55 -0.77 -0.07 0.00 0.00 0.00 179.25 178.99 1b5p h LEU 24 N 0.27 0.20 -0.10 0.00 3.38 -0.54 -2.56 115.31 115.95 1b5p h LEU 24 Ca 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1b5p h LEU 24 Cb 0.72 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1b5p h LEU 24 CO 0.05 0.89 -0.14 -0.33 0.09 0.00 0.00 178.44 179.01 1b5p h GLU 25 N 0.10 0.28 -0.81 1.13 5.08 -1.30 -1.35 114.58 117.71 1b5p h GLU 25 Ca -0.03 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1b5p h GLU 25 Cb 1.35 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.51 1b5p h GLU 25 CO 0.11 0.72 0.31 -0.07 -1.00 0.00 0.00 179.01 179.08 1b5p h LEU 26 N -0.15 0.25 -0.67 1.33 3.38 -1.43 0.16 115.31 118.19 1b5p h LEU 26 Ca 0.01 0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1b5p h LEU 26 Cb 0.68 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1b5p h LEU 26 CO 0.03 0.04 0.09 0.03 0.09 0.00 0.00 178.44 178.72 1b5p h ARG 27 N 0.40 1.12 -0.91 1.13 3.08 -1.31 -0.23 114.38 117.67 1b5p h ARG 27 Ca 0.47 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1b5p h ARG 27 Cb 0.80 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1b5p h ARG 27 CO -0.47 1.03 0.54 0.00 -1.07 0.00 0.00 179.97 180.00 1b5p h ARG 28 N 1.04 1.23 -0.98 0.04 3.08 0.39 -0.69 114.38 118.50 1b5p h ARG 28 Ca 0.20 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1b5p h ARG 28 Cb 0.47 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1b5p h ARG 28 CO 0.02 0.87 0.01 0.00 -1.07 0.00 0.00 179.97 179.80 1b5p n GLN 29 N -4.38 1.26 -1.00 0.04 10.64 0.09 -4.83 117.38 119.20 1b5p n GLN 29 Ca 0.10 -0.25 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 1b5p n GLN 29 Cb 0.06 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.00 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 0.13 0.39 3.69 2.61 0.00 -0.27 -5.02 105.19 106.72 1b5p n GLY 30 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.79 3.75 -0.28 1.61 1.01 -0.14 -4.97 120.40 119.58 1b5p s VAL 31 Ca 0.00 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1b5p s VAL 31 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1b5p s VAL 31 CO 0.00 -0.00 1.25 -0.62 0.00 0.00 0.00 175.10 175.73 1b5p s ASP 32 N 1.84 6.77 -0.06 3.32 2.15 -1.26 -4.29 116.67 125.14 1b5p s ASP 32 Ca 0.63 1.26 0.02 0.00 0.43 0.00 0.00 52.55 54.89 1b5p s ASP 32 Cb -0.31 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.74 1b5p s ASP 32 CO 0.26 -0.99 -0.09 -0.76 -0.17 0.00 0.00 175.17 173.42 1b5p s LEU 33 N 4.09 3.02 -0.28 -1.34 1.43 -1.26 -4.69 118.68 119.63 1b5p s LEU 33 Ca 0.54 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1b5p s LEU 33 Cb -0.17 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1b5p s LEU 33 CO 0.20 0.35 0.16 -0.69 0.23 0.00 0.00 176.35 176.61 1b5p s VAL 34 N -0.77 5.00 -0.24 -1.59 1.01 -0.36 -4.96 120.40 118.50 1b5p s VAL 34 Ca 0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1b5p s VAL 34 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1b5p s VAL 34 CO 0.01 0.22 0.35 0.00 0.00 0.00 0.00 175.10 175.68 1b5p s ALA 35 N 1.71 3.57 -0.29 5.51 0.00 -1.26 -0.20 121.76 130.79 1b5p s ALA 35 Ca 0.06 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1b5p s ALA 35 Cb -0.16 -2.63 0.46 0.00 0.00 0.00 0.00 23.12 20.78 1b5p s ALA 35 CO 0.09 -0.47 1.22 1.28 0.00 0.00 0.00 175.76 177.87 1b5p n LEU 36 N 4.89 4.80 -0.00 0.00 4.77 0.58 -4.74 117.00 127.30 1b5p n LEU 36 Ca -0.09 -4.66 0.08 0.00 -0.03 0.00 0.00 56.01 51.31 1b5p n LEU 36 Cb 0.51 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1b5p n LEU 36 CO 0.38 2.03 -0.26 0.35 -1.33 0.00 0.00 177.39 178.56 1b5p n THR 37 N -0.75 0.00 -1.59 -5.08 -2.24 -1.24 -1.07 114.28 102.30 1b5p n THR 37 Ca 0.42 -0.20 -0.49 0.00 -2.27 0.00 0.00 64.05 61.51 1b5p n THR 37 Cb 0.94 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.63 -0.64 -1.05 6.98 0.00 -1.26 -4.91 120.51 118.00 1b5p n ALA 38 Ca 0.01 0.47 0.07 0.00 0.00 0.00 0.00 53.44 54.00 1b5p n ALA 38 Cb 0.33 -2.06 0.24 0.00 0.00 0.00 0.00 19.45 17.96 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 2.16 4.20 3.21 0.00 0.00 -1.26 -4.78 105.19 108.71 1b5p n GLY 39 Ca 0.15 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.88 0.72 0.62 1.61 -1.05 -1.26 -5.03 118.70 111.42 1b5p s GLU 40 Ca 0.42 -0.50 -0.18 0.00 -0.15 0.00 0.00 54.97 54.56 1b5p s GLU 40 Cb 0.34 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 34.31 1b5p s GLU 40 CO 0.07 -0.21 1.14 -2.30 0.95 0.00 0.00 175.26 174.91 1b5p n PRO 41 N 0.80 1.05 0.14 -4.83 -0.02 -1.26 -4.88 135.00 126.00 1b5p n PRO 41 Ca -0.19 0.41 0.08 0.00 -2.02 0.00 0.00 63.50 61.77 1b5p n PRO 41 Cb 0.58 -2.36 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.57 0.00 -4.24 2.55 2.03 -1.98 -3.46 116.42 111.89 1b5p h ASP 42 Ca -0.50 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.29 1b5p h ASP 42 Cb 1.35 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 39.98 1b5p h ASP 42 CO 0.52 0.21 0.34 -0.36 -1.03 0.00 0.00 179.24 178.92 1b5p s PHE 43 N -3.15 2.45 0.50 4.15 0.08 -1.26 -5.04 117.98 115.71 1b5p s PHE 43 Ca 0.03 1.58 -0.01 0.00 0.12 0.00 0.00 56.93 58.64 1b5p s PHE 43 Cb 0.07 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1b5p s PHE 43 CO 0.74 -1.94 0.75 0.34 -0.10 0.00 0.00 175.22 175.02 1b5p s ASP 44 N -2.79 5.69 0.25 1.36 2.15 -1.26 -4.86 116.67 117.21 1b5p s ASP 44 Ca 0.66 0.38 -0.30 0.00 0.43 0.00 0.00 52.55 53.72 1b5p s ASP 44 Cb -0.21 -1.51 -0.10 0.00 -0.30 0.00 0.00 42.92 40.81 1b5p s ASP 44 CO 0.48 -0.86 1.38 0.28 -0.17 0.00 0.00 175.17 176.29 1b5p s THR 45 N -2.71 2.79 0.33 1.71 -1.32 -1.24 -4.83 115.64 110.37 1b5p s THR 45 Ca 0.51 0.68 -0.28 0.00 -1.21 0.00 0.00 61.69 61.39 1b5p s THR 45 Cb -0.10 -3.44 -0.13 0.00 -1.51 0.00 0.00 72.50 67.32 1b5p s THR 45 CO 0.40 0.12 1.24 -0.81 -2.21 0.00 0.00 174.62 173.35 1b5p n PRO 46 N 2.10 1.97 -0.14 7.08 -0.04 -1.26 -4.79 135.00 139.91 1b5p n PRO 46 Ca 0.05 0.69 0.23 0.00 -0.04 0.00 0.00 63.50 64.44 1b5p n PRO 46 Cb 0.41 -2.23 0.65 0.00 -0.04 0.00 0.00 33.50 32.29 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 2.47 0.11 -0.17 0.54 4.39 -1.99 -1.51 114.58 118.43 1b5p h GLU 47 Ca -0.45 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 1b5p h GLU 47 Cb 1.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1b5p h GLU 47 CO 0.62 0.08 -0.17 1.12 -1.16 0.00 0.00 179.01 179.50 1b5p h HIS 48 N 0.12 0.30 0.03 4.33 2.07 -1.97 0.81 115.15 120.84 1b5p h HIS 48 Ca 0.38 -0.04 -0.20 0.00 -2.85 0.00 0.00 60.37 57.67 1b5p h HIS 48 Cb 1.34 -0.08 0.02 0.00 2.57 0.00 0.00 27.41 31.26 1b5p h HIS 48 CO -0.00 0.45 -0.78 0.28 -3.07 0.00 0.00 177.93 174.80 1b5p h VAL 49 N 0.26 1.40 -0.50 6.12 2.07 -1.60 -2.22 116.25 121.78 1b5p h VAL 49 Ca 0.05 -2.22 0.03 0.00 0.82 0.00 0.00 66.70 65.38 1b5p h VAL 49 Cb 0.46 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1b5p h VAL 49 CO 0.03 0.65 0.29 0.11 0.02 0.00 0.00 177.57 178.67 1b5p h LYS 50 N -0.01 0.56 -0.89 1.57 1.57 -1.22 -1.77 116.57 116.38 1b5p h LYS 50 Ca -0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1b5p h LYS 50 Cb 1.50 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.64 1b5p h LYS 50 CO 0.15 0.37 0.56 1.49 -0.57 0.00 0.00 179.45 181.45 1b5p h GLU 51 N 0.57 1.19 -0.42 3.15 4.57 -0.86 -1.09 114.58 121.70 1b5p h GLU 51 Ca 0.20 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1b5p h GLU 51 Cb 0.04 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 1b5p h GLU 51 CO -0.10 0.82 0.05 0.00 -1.18 0.00 0.00 179.01 178.60 1b5p h ALA 52 N 1.39 1.31 -0.59 2.92 0.00 -0.73 -1.16 119.26 122.41 1b5p h ALA 52 Ca 0.32 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1b5p h ALA 52 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1b5p h ALA 52 CO -0.06 0.48 0.12 0.00 0.00 0.00 0.00 179.25 179.79 1b5p h ALA 53 N 1.44 0.78 -0.88 0.00 0.00 -0.42 -1.84 119.26 118.34 1b5p h ALA 53 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1b5p h ALA 53 Cb 0.32 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1b5p h ALA 53 CO 0.01 0.50 0.50 0.00 0.00 0.00 0.00 179.25 180.26 1b5p h ARG 54 N 0.86 1.21 -0.45 0.00 3.08 -0.56 -1.61 114.38 116.91 1b5p h ARG 54 Ca 0.18 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1b5p h ARG 54 Cb 0.38 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1b5p h ARG 54 CO 0.01 0.87 -0.01 0.00 -1.07 0.00 0.00 179.97 179.77 1b5p h ARG 55 N 1.22 0.81 -0.92 0.04 3.08 -1.01 -1.95 114.38 115.65 1b5p h ARG 55 Ca 0.31 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1b5p h ARG 55 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1b5p h ARG 55 CO -0.05 0.87 0.53 0.00 -1.07 0.00 0.00 179.97 180.25 1b5p h ALA 56 N 0.91 1.20 0.44 0.04 0.00 -1.01 0.12 119.26 120.96 1b5p h ALA 56 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b5p h ALA 56 Cb 0.52 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1b5p h ALA 56 CO 0.03 0.66 -0.21 -0.07 0.00 0.00 0.00 179.25 179.66 1b5p h LEU 57 N 1.27 -0.50 -2.25 0.00 3.38 -1.15 -0.86 115.31 115.21 1b5p h LEU 57 Ca 0.33 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1b5p h LEU 57 Cb -0.01 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1b5p h LEU 57 CO -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 178.44 178.18 1b5p h ALA 58 N -0.18 1.61 -0.36 1.53 0.00 -1.08 -1.37 119.26 119.40 1b5p h ALA 58 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1b5p h ALA 58 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1b5p h ALA 58 CO 0.10 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.42 1b5p n GLN 59 N -4.00 1.98 -2.40 0.00 6.02 0.41 -4.94 117.38 114.45 1b5p n GLN 59 Ca -0.03 -1.50 -0.18 0.00 -0.01 0.00 0.00 57.00 55.28 1b5p n GLN 59 Cb 0.11 -1.37 -0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 1.20 -0.37 2.80 1.08 0.00 -0.52 -4.89 105.19 104.49 1b5p n GLY 60 Ca 0.15 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.82 3.13 -0.15 1.61 5.02 -0.37 -4.51 118.16 120.07 1b5p n LYS 61 Ca -0.20 -2.94 0.07 0.00 -2.02 0.00 0.00 58.31 53.22 1b5p n LYS 61 Cb 0.66 -3.17 0.10 0.00 -0.02 0.00 0.00 35.03 32.60 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 4.52 1.38 -3.31 -0.18 -2.24 -1.26 -4.12 114.28 109.08 1b5p n THR 62 Ca 0.48 -1.64 -0.20 0.00 -2.27 0.00 0.00 64.05 60.41 1b5p n THR 62 Cb 0.38 0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.06 2.55 0.50 -0.78 -0.14 -1.26 -5.01 119.74 113.53 1b5p s LYS 63 Ca 0.22 -1.52 -0.23 0.00 -1.36 0.00 0.00 55.97 53.07 1b5p s LYS 63 Cb 0.19 -2.53 -0.07 0.00 -1.68 0.00 0.00 37.83 33.75 1b5p s LYS 63 CO 0.02 -0.42 1.38 0.66 -0.76 0.00 0.00 175.35 176.23 1b5p n TYR 64 N -1.83 2.44 -4.17 3.18 4.01 -1.26 -4.72 117.16 114.81 1b5p n TYR 64 Ca 0.07 0.44 -0.23 0.00 -0.16 0.00 0.00 57.90 58.02 1b5p n TYR 64 Cb 0.61 -2.40 -0.06 0.00 -0.31 0.00 0.00 39.34 37.18 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 -1.24 3.39 0.67 -0.72 0.00 -1.26 -5.10 121.76 117.50 1b5p s ALA 65 Ca 0.67 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 1b5p s ALA 65 Cb -0.44 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1b5p s ALA 65 CO 0.53 0.15 1.22 -2.14 0.00 0.00 0.00 175.76 175.52 1b5p s PRO 66 N -3.78 2.51 0.35 0.00 0.02 -1.26 -4.69 135.00 128.14 1b5p s PRO 66 Ca 0.35 1.82 0.08 0.00 0.02 0.00 0.00 61.00 63.26 1b5p s PRO 66 Cb -0.05 -1.87 0.78 0.00 0.02 0.00 0.00 34.50 33.38 1b5p s PRO 66 CO 0.22 -1.56 1.87 -1.35 -0.33 0.00 0.00 177.00 175.85 1b5p h PRO 67 N 0.25 0.72 -0.00 5.54 0.11 -1.91 -1.03 132.00 135.68 1b5p h PRO 67 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1b5p h PRO 67 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b5p h PRO 67 CO 0.52 0.47 -0.16 0.00 -0.21 0.00 0.00 178.00 178.62 1b5p n ALA 68 N -2.42 2.82 0.00 -0.75 0.00 -1.26 -4.66 120.51 114.23 1b5p n ALA 68 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1b5p n ALA 68 Cb 0.44 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.38 3.01 3.72 0.00 0.00 -0.39 -0.75 105.19 112.16 1b5p n GLY 69 Ca 0.11 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1b5p n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1b5p n ILE 70 N -0.22 1.62 -0.15 -0.61 -5.35 -1.26 -4.50 119.36 108.89 1b5p n ILE 70 Ca 0.00 -0.41 0.16 0.00 -0.27 0.00 0.00 62.75 62.23 1b5p n ILE 70 Cb 0.00 -1.73 0.52 0.00 -1.74 0.00 0.00 39.64 36.68 1b5p n ILE 70 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b5p h PRO 71 N 3.39 0.37 -0.46 6.28 0.13 -1.97 -2.00 132.00 137.74 1b5p h PRO 71 Ca -0.47 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 1b5p h PRO 71 Cb 1.26 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1b5p h PRO 71 CO 0.69 0.24 -0.11 0.93 -0.23 0.00 0.00 178.00 179.52 1b5p h GLU 72 N 0.38 0.83 -0.16 0.86 3.07 -1.99 -1.18 114.58 116.38 1b5p h GLU 72 Ca 0.36 -0.28 -0.16 0.00 -0.50 0.00 0.00 59.36 58.78 1b5p h GLU 72 Cb 0.85 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1b5p h GLU 72 CO -0.11 0.90 -0.55 1.25 -1.40 0.00 0.00 179.01 179.10 1b5p h LEU 73 N 0.75 0.55 -0.95 1.33 6.46 -1.74 -1.41 115.31 120.29 1b5p h LEU 73 Ca 0.12 -0.29 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 1b5p h LEU 73 Cb 0.60 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1b5p h LEU 73 CO 0.04 0.99 -0.09 0.03 -0.62 0.00 0.00 178.44 178.79 1b5p h ARG 74 N 0.38 0.67 -0.25 1.25 3.08 -0.97 -0.53 114.38 118.01 1b5p h ARG 74 Ca 0.01 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1b5p h ARG 74 Cb 1.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1b5p h ARG 74 CO 0.10 0.75 -0.09 0.93 -1.07 0.00 0.00 179.97 180.59 1b5p h GLU 75 N 0.62 0.50 -0.47 0.04 5.08 -1.07 -1.99 114.58 117.29 1b5p h GLU 75 Ca 0.11 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1b5p h GLU 75 Cb 0.51 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1b5p h GLU 75 CO 0.03 0.74 0.21 0.00 -1.00 0.00 0.00 179.01 178.99 1b5p h ALA 76 N 0.75 1.49 -0.55 3.43 0.00 -1.00 -2.13 119.26 121.24 1b5p h ALA 76 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1b5p h ALA 76 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1b5p h ALA 76 CO 0.03 0.40 -0.01 -0.07 0.00 0.00 0.00 179.25 179.61 1b5p h LEU 77 N 0.66 0.96 -1.28 0.00 4.07 -0.96 -0.28 115.31 118.49 1b5p h LEU 77 Ca 0.17 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1b5p h LEU 77 Cb 0.09 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1b5p h LEU 77 CO -0.02 1.04 0.32 0.00 -1.08 0.00 0.00 178.44 178.70 1b5p h ALA 78 N 0.96 1.45 -0.17 1.53 0.00 -0.74 -0.97 119.26 121.33 1b5p h ALA 78 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1b5p h ALA 78 Cb 0.55 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1b5p h ALA 78 CO 0.03 0.45 -0.09 0.93 0.00 0.00 0.00 179.25 180.57 1b5p h GLU 79 N 0.83 0.36 -0.25 0.00 4.39 -0.83 -2.71 114.58 116.36 1b5p h GLU 79 Ca 0.21 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1b5p h GLU 79 Cb 0.03 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1b5p h GLU 79 CO -0.03 0.68 0.14 -0.22 -1.16 0.00 0.00 179.01 178.42 1b5p h LYS 80 N 0.03 0.35 -0.52 2.33 3.11 -0.75 0.16 116.57 121.28 1b5p h LYS 80 Ca 0.04 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 1b5p h LYS 80 Cb 0.58 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1b5p h LYS 80 CO 0.03 0.29 0.14 0.74 -2.81 0.00 0.00 179.45 177.84 1b5p h PHE 81 N 0.30 0.80 0.15 1.91 0.04 -1.23 0.15 116.94 119.07 1b5p h PHE 81 Ca 0.09 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1b5p h PHE 81 Cb 0.04 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1b5p h PHE 81 CO -0.04 0.67 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.18 1b5p h ARG 82 N 0.76 -0.19 -0.20 1.51 2.43 -1.29 -1.35 114.38 116.05 1b5p h ARG 82 Ca 0.17 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1b5p h ARG 82 Cb 0.26 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1b5p h ARG 82 CO -0.00 0.21 0.10 -0.09 -1.51 0.00 0.00 179.97 178.68 1b5p h ARG 83 N -0.92 0.29 0.00 0.20 2.43 -0.65 -0.33 114.38 115.41 1b5p h ARG 83 Ca -0.02 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.83 1b5p h ARG 83 Cb 0.50 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1b5p h ARG 83 CO 0.03 0.31 -1.57 0.93 -1.51 0.00 0.00 179.97 178.17 1b5p h GLU 84 N 0.20 0.00 -0.01 0.20 5.08 -0.86 -3.40 114.58 115.79 1b5p h GLU 84 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1b5p h GLU 84 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1b5p h GLU 84 CO -0.01 0.58 0.00 0.09 -1.00 0.00 0.00 179.01 178.67 1b5p n ASN 85 N -3.10 1.41 -1.53 1.42 5.03 -0.82 -5.00 115.26 112.66 1b5p n ASN 85 Ca -0.14 -1.22 -0.16 0.00 0.87 0.00 0.00 54.58 53.94 1b5p n ASN 85 Cb 1.03 -0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.75 1b5p n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b5p n GLY 86 N 0.23 0.65 3.72 7.41 0.00 -0.13 -4.62 105.19 112.44 1b5p n GLY 86 Ca 0.03 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.14 4.27 -1.09 0.99 1.02 -0.57 -4.62 118.68 114.54 1b5p s LEU 87 Ca 0.00 0.81 -0.15 0.00 0.02 0.00 0.00 54.13 54.81 1b5p s LEU 87 Cb 0.00 -2.69 0.16 0.00 0.02 0.00 0.00 46.19 43.68 1b5p s LEU 87 CO 0.00 -0.01 1.29 -0.44 0.02 0.00 0.00 176.35 177.21 1b5p s SER 88 N 0.64 6.92 0.12 2.29 0.01 -1.26 -3.31 113.70 119.11 1b5p s SER 88 Ca 0.26 -2.68 0.09 0.00 1.31 0.00 0.00 55.95 54.93 1b5p s SER 88 Cb -0.15 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1b5p s SER 88 CO 0.10 -0.83 -0.21 0.68 0.41 0.00 0.00 173.24 173.39 1b5p s VAL 89 N 1.78 1.81 0.38 3.43 -7.23 -1.26 -5.10 120.40 114.21 1b5p s VAL 89 Ca 0.38 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 1b5p s VAL 89 Cb -0.04 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1b5p s VAL 89 CO -0.04 -0.11 0.53 0.42 -0.31 0.00 0.00 175.10 175.58 1b5p s THR 90 N -1.40 3.46 0.54 5.32 -4.23 -1.26 -4.88 115.64 113.20 1b5p s THR 90 Ca 0.10 -1.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.83 1b5p s THR 90 Cb -0.09 -3.18 0.32 0.00 1.34 0.00 0.00 72.50 70.90 1b5p s THR 90 CO 0.05 -0.07 2.13 -0.65 -0.54 0.00 0.00 174.62 175.55 1b5p h PRO 91 N 0.75 0.00 0.00 3.99 0.11 -1.92 -1.74 132.00 133.18 1b5p h PRO 91 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1b5p h PRO 91 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1b5p h PRO 91 CO 0.48 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 1b5p n GLU 92 N -4.28 0.02 -1.00 1.05 4.71 -1.26 -2.92 120.64 116.95 1b5p n GLU 92 Ca 0.00 0.07 -0.11 0.00 -0.01 0.00 0.00 57.16 57.11 1b5p n GLU 92 Cb 0.22 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.38 1b5p n GLU 92 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1b5p n GLU 93 N -1.49 2.65 -4.32 3.49 1.02 -0.66 -4.81 120.64 116.53 1b5p n GLU 93 Ca 0.06 -3.07 -0.19 0.00 -0.02 0.00 0.00 57.16 53.94 1b5p n GLU 93 Cb 0.29 -2.08 -0.13 0.00 -0.02 0.00 0.00 31.44 29.50 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 1.05 -0.08 2.62 2.01 -1.15 -1.95 115.64 114.98 1b5p s THR 94 Ca 0.52 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 61.44 1b5p s THR 94 Cb 0.44 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 72.01 1b5p s THR 94 CO 0.09 -0.03 0.25 -0.51 -0.69 0.00 0.00 174.62 173.73 1b5p s ILE 95 N -0.88 0.01 -0.15 1.82 2.07 -0.56 -4.99 121.20 118.52 1b5p s ILE 95 Ca 0.01 -0.08 -0.07 0.00 -1.41 0.00 0.00 60.65 59.09 1b5p s ILE 95 Cb -0.08 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.09 1b5p s ILE 95 CO 0.01 -0.05 0.10 -0.69 -1.91 0.00 0.00 174.94 172.41 1b5p s VAL 96 N -0.07 5.14 0.32 4.00 1.01 0.07 -1.94 120.40 128.92 1b5p s VAL 96 Ca -0.02 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1b5p s VAL 96 Cb -0.02 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1b5p s VAL 96 CO 0.01 0.53 0.11 0.42 0.00 0.00 0.00 175.10 176.16 1b5p s THR 97 N -0.26 0.69 -1.25 3.92 -4.23 -0.03 -4.51 115.64 109.96 1b5p s THR 97 Ca 0.10 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 1b5p s THR 97 Cb -0.12 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1b5p s THR 97 CO 0.01 0.00 1.60 -0.69 -0.54 0.00 0.00 174.62 175.00 1b5p s VAL 98 N -3.46 4.50 0.00 2.29 1.01 -1.26 -1.11 120.40 122.37 1b5p s VAL 98 Ca 0.34 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1b5p s VAL 98 Cb 0.06 -5.07 0.00 0.00 0.00 0.00 0.00 36.38 31.37 1b5p s VAL 98 CO 0.15 -1.85 0.00 0.61 0.00 0.00 0.00 175.10 174.01 1b5p n GLY 99 N 4.88 -2.18 0.27 4.51 0.00 -1.07 -3.29 105.19 108.32 1b5p n GLY 99 Ca 0.43 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 1.03 -0.02 0.00 -1.79 -2.33 103.07 99.96 1b5p h GLY 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1b5p h GLY 100 CO 0.00 0.00 0.50 1.48 0.00 0.00 0.00 176.54 178.52 1b5p h SER 101 N 0.00 1.14 0.66 0.19 4.64 -1.93 -2.12 113.55 116.12 1b5p h SER 101 Ca -0.00 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1b5p h SER 101 Cb 0.25 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1b5p h SER 101 CO 0.01 0.91 -0.52 -0.61 -0.87 0.00 0.00 176.83 175.74 1b5p h GLN 102 N 1.28 0.00 -0.66 4.77 4.15 -1.40 -1.61 115.11 121.63 1b5p h GLN 102 Ca 0.32 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 1b5p h GLN 102 Cb 0.02 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1b5p h GLN 102 CO -0.05 0.52 0.30 0.00 -1.93 0.00 0.00 178.83 177.67 1b5p h ALA 103 N 1.48 0.86 -0.28 3.38 0.00 -1.34 -0.19 119.26 123.17 1b5p h ALA 103 Ca -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1b5p h ALA 103 Cb 1.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1b5p h ALA 103 CO 0.07 0.45 -0.12 -0.07 0.00 0.00 0.00 179.25 179.58 1b5p h LEU 104 N 0.93 0.59 -0.07 0.00 3.38 -1.18 -1.44 115.31 117.52 1b5p h LEU 104 Ca 0.23 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1b5p h LEU 104 Cb 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1b5p h LEU 104 CO -0.02 0.85 0.04 0.15 0.09 0.00 0.00 178.44 179.55 1b5p h PHE 105 N 0.32 0.08 -0.55 1.13 3.57 -1.14 -2.14 116.94 118.21 1b5p h PHE 105 Ca 0.06 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1b5p h PHE 105 Cb 0.63 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1b5p h PHE 105 CO 0.06 0.05 0.15 -0.91 -2.23 0.00 0.00 178.31 175.43 1b5p h ASN 106 N 0.09 0.77 -0.13 0.41 4.21 -1.02 -1.80 115.58 118.10 1b5p h ASN 106 Ca 0.03 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.41 1b5p h ASN 106 Cb -0.01 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1b5p h ASN 106 CO -0.01 0.74 0.08 0.25 -1.29 0.00 0.00 177.43 177.21 1b5p h LEU 107 N 0.81 0.16 -0.61 1.61 6.46 -0.95 -0.15 115.31 122.63 1b5p h LEU 107 Ca 0.18 -0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 1b5p h LEU 107 Cb 0.27 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1b5p h LEU 107 CO -0.01 0.14 -0.12 -0.26 -0.62 0.00 0.00 178.44 177.58 1b5p h PHE 108 N 0.16 1.09 -0.32 1.25 0.04 -1.21 -0.46 116.94 117.49 1b5p h PHE 108 Ca 0.05 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.57 1b5p h PHE 108 Cb 0.01 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 1b5p h PHE 108 CO -0.06 1.02 0.08 1.96 -0.60 0.00 0.00 178.31 180.71 1b5p h GLN 109 N 0.87 0.47 0.00 1.51 1.08 -1.18 -0.77 115.11 117.09 1b5p h GLN 109 Ca 0.14 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.16 1b5p h GLN 109 Cb 0.67 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 1b5p h GLN 109 CO 0.05 0.43 -0.60 0.00 -0.95 0.00 0.00 178.83 177.76 1b5p h ALA 110 N 1.64 0.68 0.00 3.87 0.00 -0.42 -3.38 119.26 121.65 1b5p h ALA 110 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1b5p h ALA 110 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1b5p h ALA 110 CO -0.00 0.62 -0.51 0.44 0.00 0.00 0.00 179.25 179.80 1b5p n ILE 111 N -3.17 0.00 -3.80 0.00 -5.35 -0.23 -5.03 119.36 101.78 1b5p n ILE 111 Ca 0.01 -0.31 -0.36 0.00 -0.27 0.00 0.00 62.75 61.82 1b5p n ILE 111 Cb 0.74 0.84 -0.10 0.00 -1.74 0.00 0.00 39.64 39.38 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 -2.54 3.94 0.16 7.28 1.43 -0.31 -5.07 118.68 123.56 1b5p s LEU 112 Ca 0.01 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1b5p s LEU 112 Cb 0.04 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1b5p s LEU 112 CO 0.22 0.10 0.25 -1.81 0.23 0.00 0.00 176.35 175.35 1b5p s ASP 113 N 0.83 6.15 0.27 2.29 1.01 -1.26 -4.87 116.67 121.09 1b5p s ASP 113 Ca 0.06 0.09 -0.30 0.00 0.71 0.00 0.00 52.55 53.11 1b5p s ASP 113 Cb -0.13 -1.80 -0.13 0.00 1.01 0.00 0.00 42.92 41.87 1b5p s ASP 113 CO 0.02 0.05 1.41 -2.65 0.21 0.00 0.00 175.17 174.21 1b5p n PRO 114 N -0.56 2.14 0.00 8.23 -0.02 -1.26 -1.82 135.00 141.71 1b5p n PRO 114 Ca -0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1b5p n PRO 114 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 1.85 1.38 3.76 -1.23 0.00 0.12 -4.95 105.19 106.13 1b5p n GLY 115 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.70 6.98 -0.06 1.61 1.01 -0.76 -4.63 116.67 118.13 1b5p s ASP 116 Ca 0.00 2.52 -0.08 0.00 0.71 0.00 0.00 52.55 55.69 1b5p s ASP 116 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1b5p s ASP 116 CO 0.00 -0.37 0.23 -1.61 0.21 0.00 0.00 175.17 173.63 1b5p s GLU 117 N -1.63 3.57 -0.10 8.23 2.02 -0.56 -0.42 118.70 129.81 1b5p s GLU 117 Ca 0.47 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 55.45 1b5p s GLU 117 Cb -0.37 -3.16 0.02 0.00 0.10 0.00 0.00 34.13 30.72 1b5p s GLU 117 CO 0.48 0.72 -0.10 0.08 0.02 0.00 0.00 175.26 176.46 1b5p s VAL 118 N -1.12 1.16 -0.11 2.63 1.01 -0.21 -0.99 120.40 122.77 1b5p s VAL 118 Ca 0.20 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.52 1b5p s VAL 118 Cb -0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1b5p s VAL 118 CO 0.10 0.38 0.82 -0.63 0.00 0.00 0.00 175.10 175.77 1b5p s ILE 119 N 1.33 4.93 0.07 2.22 1.01 -0.13 -0.62 121.20 130.00 1b5p s ILE 119 Ca -0.02 1.65 0.09 0.00 0.00 0.00 0.00 60.65 62.38 1b5p s ILE 119 Cb -0.14 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 1b5p s ILE 119 CO -0.05 0.12 -0.25 -0.69 0.00 0.00 0.00 174.94 174.07 1b5p s VAL 120 N 1.51 2.05 -0.28 2.92 1.01 -0.33 -1.40 120.40 125.88 1b5p s VAL 120 Ca 0.41 -1.44 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1b5p s VAL 120 Cb -0.18 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1b5p s VAL 120 CO 0.17 0.25 0.13 -0.76 0.00 0.00 0.00 175.10 174.90 1b5p s LEU 121 N -1.44 3.87 0.17 3.92 1.43 -1.26 -1.12 118.68 124.24 1b5p s LEU 121 Ca 0.11 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1b5p s LEU 121 Cb -0.10 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 1b5p s LEU 121 CO 0.03 -0.11 0.45 -0.94 0.23 0.00 0.00 176.35 176.01 1b5p s SER 122 N 1.65 6.58 0.32 2.29 1.04 -0.36 -3.40 113.70 121.82 1b5p s SER 122 Ca 0.06 0.77 -0.29 0.00 0.48 0.00 0.00 55.95 56.97 1b5p s SER 122 Cb -0.16 -2.16 -0.10 0.00 0.10 0.00 0.00 66.02 63.69 1b5p s SER 122 CO 0.06 0.03 1.37 -2.84 0.98 0.00 0.00 173.24 172.84 1b5p s PRO 123 N -2.56 4.29 0.28 4.02 0.02 -1.26 -1.28 135.00 138.50 1b5p s PRO 123 Ca 0.42 2.30 0.11 0.00 0.02 0.00 0.00 61.00 63.85 1b5p s PRO 123 Cb -0.12 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1b5p s PRO 123 CO 0.22 -0.30 -0.19 1.52 -0.33 0.00 0.00 177.00 177.92 1b5p s TYR 124 N -0.92 2.23 0.20 6.54 -0.85 -0.06 -4.64 117.35 119.85 1b5p s TYR 124 Ca 0.52 -0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 56.40 1b5p s TYR 124 Cb -0.41 -0.99 -0.09 0.00 0.38 0.00 0.00 41.96 40.85 1b5p s TYR 124 CO 0.53 0.67 1.38 -0.46 -1.52 0.00 0.00 175.55 176.15 1b5p s TRP 125 N -2.57 3.17 0.38 -3.49 -0.00 -1.21 -4.39 118.94 110.83 1b5p s TRP 125 Ca 0.29 1.07 0.20 0.00 -0.00 0.00 0.00 56.10 57.66 1b5p s TRP 125 Cb -0.04 -3.70 1.20 0.00 -0.00 0.00 0.00 33.47 30.93 1b5p s TRP 125 CO 0.14 -2.31 1.66 0.28 -0.00 0.00 0.00 176.95 176.72 1b5p h VAL 126 N 3.80 0.26 0.00 5.86 2.07 -1.91 -2.64 116.25 123.69 1b5p h VAL 126 Ca -0.44 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 1b5p h VAL 126 Cb 1.21 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1b5p h VAL 126 CO 0.80 0.04 -0.35 0.28 0.02 0.00 0.00 177.57 178.37 1b5p h SER 127 N 0.24 0.00 0.09 0.57 0.02 -1.92 -3.37 113.55 109.17 1b5p h SER 127 Ca 0.75 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.72 1b5p h SER 127 Cb 1.94 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.44 1b5p h SER 127 CO -0.52 0.35 -0.34 1.88 -1.14 0.00 0.00 176.83 177.05 1b5p h TYR 128 N 0.00 -0.94 -0.42 3.45 0.05 -1.86 -0.55 116.97 116.70 1b5p h TYR 128 Ca -0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1b5p h TYR 128 Cb 0.80 0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 1b5p h TYR 128 CO 0.00 -0.44 0.13 -1.35 -1.05 0.00 0.00 178.16 175.45 1b5p h PRO 129 N -0.55 0.61 0.46 4.88 0.11 -1.81 -1.24 132.00 134.47 1b5p h PRO 129 Ca 0.04 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1b5p h PRO 129 Cb 0.59 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1b5p h PRO 129 CO -0.22 0.53 -0.35 0.93 -0.21 0.00 0.00 178.00 178.68 1b5p h GLU 130 N 0.60 -0.78 -0.51 1.05 5.08 -1.64 0.97 114.58 119.35 1b5p h GLU 130 Ca 0.14 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1b5p h GLU 130 Cb 0.18 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1b5p h GLU 130 CO -0.01 -0.52 0.17 0.52 -1.00 0.00 0.00 179.01 178.17 1b5p h MET 131 N -0.81 0.75 -0.19 2.33 2.86 -0.95 -0.03 114.93 118.89 1b5p h MET 131 Ca -0.05 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1b5p h MET 131 Cb 0.69 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1b5p h MET 131 CO 0.00 0.65 -0.05 0.28 1.06 0.00 0.00 176.91 178.85 1b5p h VAL 132 N 0.74 1.29 -0.54 -2.22 2.07 -0.99 -3.03 116.25 113.57 1b5p h VAL 132 Ca 0.17 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1b5p h VAL 132 Cb 0.21 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1b5p h VAL 132 CO -0.01 0.31 -0.01 0.03 0.02 0.00 0.00 177.57 177.91 1b5p h ARG 133 N 0.09 0.93 0.00 1.57 3.08 -0.56 -1.68 114.38 117.82 1b5p h ARG 133 Ca 0.05 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1b5p h ARG 133 Cb 0.49 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1b5p h ARG 133 CO 0.02 0.93 -0.03 0.35 -1.07 0.00 0.00 179.97 180.17 1b5p h PHE 134 N 0.86 0.00 -0.44 3.04 3.57 -0.99 0.06 116.94 123.04 1b5p h PHE 134 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1b5p h PHE 134 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1b5p h PHE 134 CO 0.03 0.03 0.00 0.00 -2.23 0.00 0.00 178.31 176.14 1b5p n ALA 135 N -2.49 2.54 -0.88 2.41 0.00 -0.98 -4.91 120.51 116.20 1b5p n ALA 135 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1b5p n ALA 135 Cb 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.12 0.55 3.93 0.00 0.00 0.01 -4.34 105.19 106.46 1b5p n GLY 136 Ca 0.15 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.08 1.68 -0.19 -0.02 0.00 -0.67 0.11 107.32 106.15 1b5p s GLY 137 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1b5p s GLY 137 CO 0.00 -0.55 -0.04 0.14 0.00 0.00 0.00 173.10 172.65 1b5p s VAL 138 N -3.11 3.65 -0.08 1.40 1.01 0.44 -4.18 120.40 119.53 1b5p s VAL 138 Ca 0.58 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 1b5p s VAL 138 Cb -0.11 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1b5p s VAL 138 CO 0.44 0.45 0.79 -0.69 0.00 0.00 0.00 175.10 176.09 1b5p s VAL 139 N 0.92 4.97 -0.26 2.92 1.01 -1.26 -1.05 120.40 127.65 1b5p s VAL 139 Ca -0.00 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.62 1b5p s VAL 139 Cb -0.15 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.17 1b5p s VAL 139 CO 0.01 0.17 -0.09 -0.69 0.00 0.00 0.00 175.10 174.50 1b5p s VAL 140 N 1.19 2.04 0.04 2.92 1.01 0.20 -4.92 120.40 122.89 1b5p s VAL 140 Ca 0.41 -1.57 -0.23 0.00 0.00 0.00 0.00 61.98 60.59 1b5p s VAL 140 Cb -0.18 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1b5p s VAL 140 CO 0.19 -0.06 0.68 -0.70 0.00 0.00 0.00 175.10 175.21 1b5p s GLU 141 N 1.16 4.41 -0.09 2.72 2.12 -1.26 -1.19 118.70 126.57 1b5p s GLU 141 Ca -0.08 0.92 0.02 0.00 0.36 0.00 0.00 54.97 56.20 1b5p s GLU 141 Cb -0.20 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.87 1b5p s GLU 141 CO -0.05 0.38 -0.16 0.08 -0.54 0.00 0.00 175.26 174.97 1b5p s VAL 142 N -0.34 1.46 0.14 3.70 1.01 -0.27 -4.94 120.40 121.16 1b5p s VAL 142 Ca 0.34 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1b5p s VAL 142 Cb -0.20 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 1b5p s VAL 142 CO 0.21 0.43 0.44 -1.83 0.00 0.00 0.00 175.10 174.35 1b5p s GLU 143 N 0.73 3.74 0.01 2.72 -1.05 -1.26 -1.22 118.70 122.36 1b5p s GLU 143 Ca -0.12 0.13 0.04 0.00 -0.15 0.00 0.00 54.97 54.87 1b5p s GLU 143 Cb -0.16 -2.86 -0.03 0.00 -0.44 0.00 0.00 34.13 30.64 1b5p s GLU 143 CO 0.03 0.46 -0.09 0.95 0.95 0.00 0.00 175.26 177.56 1b5p s THR 144 N -1.59 3.45 -0.04 1.83 -4.23 -0.41 -4.84 115.64 109.81 1b5p s THR 144 Ca 0.39 -0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1b5p s THR 144 Cb -0.13 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1b5p s THR 144 CO 0.21 0.39 0.08 -0.76 -0.54 0.00 0.00 174.62 174.00 1b5p s LEU 145 N -1.40 3.95 0.43 4.79 1.43 -1.26 -4.62 118.68 122.00 1b5p s LEU 145 Ca 0.16 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.56 1b5p s LEU 145 Cb -0.11 -2.18 0.93 0.00 0.03 0.00 0.00 46.19 44.85 1b5p s LEU 145 CO 0.07 0.31 2.07 -0.65 0.23 0.00 0.00 176.35 178.38 1b5p h PRO 146 N 4.41 0.46 0.00 1.29 0.11 -1.96 0.21 132.00 136.52 1b5p h PRO 146 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1b5p h PRO 146 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b5p h PRO 146 CO 0.61 0.30 0.00 1.05 -0.21 0.00 0.00 178.00 179.75 1b5p h GLU 147 N 0.47 0.00 -0.38 1.05 9.09 -2.01 -2.12 114.58 120.69 1b5p h GLU 147 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1b5p h GLU 147 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1b5p h GLU 147 CO -0.03 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.42 1b5p n GLU 148 N -2.55 3.52 -1.51 1.06 1.02 0.28 -4.93 120.64 117.53 1b5p n GLU 148 Ca 0.03 -2.89 -0.14 0.00 -0.02 0.00 0.00 57.16 54.14 1b5p n GLU 148 Cb 0.32 -1.93 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 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 -0.04 1.28 2.44 0.62 0.00 -0.80 -2.62 105.19 106.08 1b5p n GLY 149 Ca 0.23 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.75 -0.54 -3.60 1.61 3.72 0.49 -4.78 117.46 111.61 1b5p n PHE 150 Ca -0.14 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.90 1b5p n PHE 150 Cb 0.48 -3.50 -0.07 0.00 -0.94 0.00 0.00 39.48 35.45 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 -2.85 5.34 0.54 -4.37 1.01 -1.08 -4.82 120.40 114.17 1b5p s VAL 151 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.18 1b5p s VAL 151 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1b5p s VAL 151 CO 0.00 0.40 1.32 -2.16 0.00 0.00 0.00 175.10 174.66 1b5p s PRO 152 N 0.45 3.22 -0.38 2.72 0.04 -1.26 -4.64 135.00 135.15 1b5p s PRO 152 Ca 0.13 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 1b5p s PRO 152 Cb -0.12 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1b5p s PRO 152 CO 0.02 -1.09 0.26 0.34 0.04 0.00 0.00 177.00 176.56 1b5p s ASP 153 N -1.07 5.96 0.63 6.66 2.15 -1.26 -4.95 116.67 124.79 1b5p s ASP 153 Ca 0.71 -0.85 0.27 0.00 0.43 0.00 0.00 52.55 53.11 1b5p s ASP 153 Cb -0.38 -2.11 1.41 0.00 -0.30 0.00 0.00 42.92 41.54 1b5p s ASP 153 CO 0.45 -0.39 1.81 -0.65 -0.17 0.00 0.00 175.17 176.22 1b5p h PRO 154 N 8.54 0.00 -0.34 4.34 0.11 -1.94 0.05 132.00 142.76 1b5p h PRO 154 Ca -0.27 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.67 1b5p h PRO 154 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1b5p h PRO 154 CO 0.69 0.00 -0.44 0.93 -0.21 0.00 0.00 178.00 178.97 1b5p h GLU 155 N 0.00 0.88 -0.20 1.05 4.39 -2.00 -1.23 114.58 117.47 1b5p h GLU 155 Ca 0.11 -0.50 -0.10 0.00 0.34 0.00 0.00 59.36 59.21 1b5p h GLU 155 Cb 1.09 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1b5p h GLU 155 CO -0.00 1.14 -0.32 0.00 -1.16 0.00 0.00 179.01 178.67 1b5p h ARG 156 N 0.71 0.41 -0.43 2.33 3.08 -1.41 -3.05 114.38 116.02 1b5p h ARG 156 Ca 0.04 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.77 1b5p h ARG 156 Cb 1.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1b5p h ARG 156 CO 0.10 0.69 -0.31 0.28 -1.07 0.00 0.00 179.97 179.66 1b5p h VAL 157 N 0.35 1.27 -0.99 2.04 2.07 -1.22 -3.09 116.25 116.69 1b5p h VAL 157 Ca 0.04 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.17 1b5p h VAL 157 Cb 0.74 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 1b5p h VAL 157 CO 0.06 0.50 0.63 -0.09 0.02 0.00 0.00 177.57 178.69 1b5p h ARG 158 N 0.80 1.06 0.00 1.57 1.12 -1.13 -0.27 114.38 117.53 1b5p h ARG 158 Ca 0.08 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1b5p h ARG 158 Cb 0.89 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1b5p h ARG 158 CO 0.08 0.70 0.00 0.00 -3.11 0.00 0.00 179.97 177.64 1b5p h ARG 159 N 1.09 0.00 -0.02 0.20 3.08 -1.48 -1.97 114.38 115.28 1b5p h ARG 159 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1b5p h ARG 159 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1b5p h ARG 159 CO -0.21 0.00 -0.14 0.00 -1.07 0.00 0.00 179.97 178.56 1b5p n ALA 160 N -2.04 2.83 -2.56 0.04 0.00 -0.12 -4.90 120.51 113.77 1b5p n ALA 160 Ca -0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.51 1b5p n ALA 160 Cb 0.12 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.21 4.81 0.28 0.00 1.01 -0.74 -4.97 121.20 119.37 1b5p s ILE 161 Ca 0.30 1.82 0.02 0.00 0.00 0.00 0.00 60.65 62.79 1b5p s ILE 161 Cb 0.20 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1b5p s ILE 161 CO 0.41 0.26 0.15 0.42 0.00 0.00 0.00 174.94 176.18 1b5p s THR 162 N 0.53 0.28 -0.48 2.92 -4.23 -1.26 -5.03 115.64 108.37 1b5p s THR 162 Ca 0.45 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.13 1b5p s THR 162 Cb -0.21 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.28 1b5p s THR 162 CO 0.25 0.00 1.54 -2.65 -0.54 0.00 0.00 174.62 173.22 1b5p n PRO 163 N -0.51 0.12 0.00 3.99 -0.02 -1.26 -1.66 135.00 135.66 1b5p n PRO 163 Ca 0.02 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1b5p n PRO 163 Cb 0.65 -1.82 0.22 0.00 -0.02 0.00 0.00 33.50 32.53 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 -2.06 1.65 -1.91 -0.52 5.12 -1.26 -4.93 116.66 112.75 1b5p n ARG 164 Ca 0.00 -1.24 -0.42 0.00 -1.93 0.00 0.00 57.85 54.26 1b5p n ARG 164 Cb 0.09 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.89 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 -2.21 3.38 -0.25 0.55 2.01 -0.66 -1.50 115.64 116.97 1b5p s THR 165 Ca 0.27 0.50 0.05 0.00 0.31 0.00 0.00 61.69 62.82 1b5p s THR 165 Cb 0.20 -3.32 -0.18 0.00 0.01 0.00 0.00 72.50 69.20 1b5p s THR 165 CO 0.41 -0.04 -0.18 1.17 -0.69 0.00 0.00 174.62 175.30 1b5p n LYS 166 N 7.11 0.66 -3.72 4.92 0.00 -0.16 -4.72 118.16 122.25 1b5p n LYS 166 Ca 0.18 0.12 -0.10 0.00 0.00 0.00 0.00 58.31 58.51 1b5p n LYS 166 Cb 0.42 -1.52 -0.06 0.00 0.00 0.00 0.00 35.03 33.88 1b5p n LYS 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b5p s ALA 167 N -2.51 -0.67 -0.08 3.14 0.00 -1.18 -0.98 121.76 119.47 1b5p s ALA 167 Ca -0.30 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1b5p s ALA 167 Cb 0.08 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.80 1b5p s ALA 167 CO 0.64 -0.57 -0.09 -1.17 0.00 0.00 0.00 175.76 174.56 1b5p s LEU 168 N -2.72 1.41 -0.24 0.00 2.96 -0.68 -0.96 118.68 118.45 1b5p s LEU 168 Ca 0.03 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 1b5p s LEU 168 Cb 0.03 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 1b5p s LEU 168 CO -0.11 -0.04 0.15 -0.69 -1.32 0.00 0.00 176.35 174.34 1b5p s VAL 169 N 1.14 5.17 -0.06 1.68 1.01 -0.49 -0.96 120.40 127.89 1b5p s VAL 169 Ca -0.06 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1b5p s VAL 169 Cb -0.14 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1b5p s VAL 169 CO -0.02 0.33 -0.23 -0.69 0.00 0.00 0.00 175.10 174.49 1b5p s VAL 170 N 1.22 1.93 -0.35 2.92 1.01 0.40 -4.23 120.40 123.30 1b5p s VAL 170 Ca 0.07 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1b5p s VAL 170 Cb -0.14 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.71 1b5p s VAL 170 CO 0.06 0.54 0.13 0.21 0.00 0.00 0.00 175.10 176.04 1b5p s ASN 171 N -0.08 3.99 -0.06 3.32 3.04 -1.26 -0.54 114.94 123.35 1b5p s ASN 171 Ca -0.05 -1.99 0.00 0.00 0.04 0.00 0.00 52.86 50.86 1b5p s ASN 171 Cb -0.14 -0.99 0.02 0.00 -1.54 0.00 0.00 41.25 38.61 1b5p s ASN 171 CO 0.04 -0.37 -0.03 -0.55 -3.04 0.00 0.00 177.10 173.15 1b5p s SER 172 N 1.17 1.21 0.41 -4.21 0.15 -1.20 -3.04 113.70 108.19 1b5p s SER 172 Ca 0.12 -0.12 -0.26 0.00 0.70 0.00 0.00 55.95 56.39 1b5p s SER 172 Cb -0.20 -0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 63.56 1b5p s SER 172 CO -0.16 -0.11 1.39 -2.84 1.20 0.00 0.00 173.24 172.73 1b5p s PRO 173 N 1.32 3.92 0.12 5.44 0.02 -1.26 -4.54 135.00 140.02 1b5p s PRO 173 Ca -0.05 2.35 -0.19 0.00 0.02 0.00 0.00 61.00 63.13 1b5p s PRO 173 Cb -0.13 -2.79 -0.07 0.00 0.02 0.00 0.00 34.50 31.53 1b5p s PRO 173 CO -0.02 -0.60 0.61 1.21 -0.33 0.00 0.00 177.00 177.87 1b5p s ASN 174 N -0.50 7.07 -0.15 2.53 3.84 -0.33 -4.58 114.94 122.81 1b5p s ASN 174 Ca 0.57 1.31 0.01 0.00 0.21 0.00 0.00 52.86 54.95 1b5p s ASN 174 Cb -0.42 -2.37 -0.00 0.00 -0.55 0.00 0.00 41.25 37.90 1b5p s ASN 174 CO 0.55 0.21 -0.16 0.21 -2.79 0.00 0.00 177.10 175.11 1b5p s ASN 175 N -1.29 3.60 0.00 -4.21 3.84 -1.26 -0.44 114.94 115.18 1b5p s ASN 175 Ca 0.33 -0.48 0.27 0.00 0.21 0.00 0.00 52.86 53.19 1b5p s ASN 175 Cb -0.19 -1.55 0.77 0.00 -0.55 0.00 0.00 41.25 39.74 1b5p s ASN 175 CO 0.20 0.10 1.58 -0.81 -2.79 0.00 0.00 177.10 175.38 1b5p n PRO 176 N 3.99 1.72 0.12 0.43 -0.04 -1.26 -3.35 135.00 136.61 1b5p n PRO 176 Ca -0.19 -1.15 -0.01 0.00 -0.04 0.00 0.00 63.50 62.11 1b5p n PRO 176 Cb 0.52 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.81 1.29 0.00 0.52 1.35 -1.89 -3.38 112.91 113.62 1b5p h THR 177 Ca 0.00 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1b5p h THR 177 Cb 0.63 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1b5p h THR 177 CO 0.00 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1b5p n GLY 178 N 0.88 1.17 3.77 5.82 0.00 0.41 -4.54 105.19 112.70 1b5p n GLY 178 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.46 3.22 -0.18 4.61 0.00 -1.26 -0.78 121.76 123.91 1b5p s ALA 179 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1b5p s ALA 179 Cb 0.00 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1b5p s ALA 179 CO 0.00 -0.67 -0.12 0.08 0.00 0.00 0.00 175.76 175.06 1b5p s VAL 180 N -1.32 2.85 -0.05 0.00 1.01 -1.26 -1.19 120.40 120.44 1b5p s VAL 180 Ca 0.56 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1b5p s VAL 180 Cb -0.35 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1b5p s VAL 180 CO 0.44 0.49 0.81 -0.31 0.00 0.00 0.00 175.10 176.52 1b5p s TYR 181 N 1.12 3.59 0.66 5.22 2.02 -1.26 -5.02 117.35 123.69 1b5p s TYR 181 Ca 0.01 1.40 -0.18 0.00 -0.37 0.00 0.00 57.07 57.94 1b5p s TYR 181 Cb -0.14 -2.93 -0.01 0.00 -0.40 0.00 0.00 41.96 38.48 1b5p s TYR 181 CO -0.04 0.03 1.22 -0.35 -1.57 0.00 0.00 175.55 174.84 1b5p n PRO 182 N 3.92 0.99 0.18 -1.71 -0.04 -1.26 -4.75 135.00 132.33 1b5p n PRO 182 Ca 0.02 0.39 0.06 0.00 -0.04 0.00 0.00 63.50 63.93 1b5p n PRO 182 Cb 0.51 -2.45 0.56 0.00 -0.04 0.00 0.00 33.50 32.07 1b5p n PRO 182 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1b5p h LYS 183 N 0.39 0.16 -0.41 0.54 2.10 -1.96 -2.04 116.57 115.35 1b5p h LYS 183 Ca -0.50 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.05 1b5p h LYS 183 Cb 1.34 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.62 1b5p h LYS 183 CO 0.52 0.13 -0.09 0.93 -2.00 0.00 0.00 179.45 178.95 1b5p h GLU 184 N 0.16 0.71 -0.28 0.07 3.07 -1.99 0.15 114.58 116.48 1b5p h GLU 184 Ca 0.04 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.61 1b5p h GLU 184 Cb 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1b5p h GLU 184 CO -0.01 0.79 -0.13 0.28 -1.40 0.00 0.00 179.01 178.54 1b5p h VAL 185 N 0.65 1.30 -0.60 3.13 2.07 -1.74 -1.34 116.25 119.72 1b5p h VAL 185 Ca 0.12 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1b5p h VAL 185 Cb 0.53 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1b5p h VAL 185 CO 0.03 0.39 0.12 -0.07 0.02 0.00 0.00 177.57 178.05 1b5p h LEU 186 N 0.32 0.91 -0.77 2.57 4.07 -1.21 -0.82 115.31 120.36 1b5p h LEU 186 Ca 0.06 -0.19 -0.09 0.00 0.08 0.00 0.00 57.88 57.74 1b5p h LEU 186 Cb 0.65 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1b5p h LEU 186 CO 0.04 0.90 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.88 1b5p h GLU 187 N 0.91 0.83 -0.75 1.13 5.08 -0.91 -1.24 114.58 119.65 1b5p h GLU 187 Ca 0.19 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1b5p h GLU 187 Cb 0.37 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1b5p h GLU 187 CO 0.01 0.90 0.23 0.00 -1.00 0.00 0.00 179.01 179.15 1b5p h ALA 188 N 1.14 0.98 -0.31 3.43 0.00 -0.39 -0.94 119.26 123.16 1b5p h ALA 188 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1b5p h ALA 188 Cb 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1b5p h ALA 188 CO 0.04 0.66 -0.34 -0.07 0.00 0.00 0.00 179.25 179.53 1b5p h LEU 189 N 1.11 0.71 -1.02 0.00 3.38 -0.89 -2.40 115.31 116.20 1b5p h LEU 189 Ca 0.24 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1b5p h LEU 189 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1b5p h LEU 189 CO -0.01 1.00 -0.21 0.00 0.09 0.00 0.00 178.44 179.31 1b5p h ALA 190 N 1.04 1.17 -0.25 1.53 0.00 -0.90 -2.43 119.26 119.43 1b5p h ALA 190 Ca 0.06 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1b5p h ALA 190 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1b5p h ALA 190 CO 0.07 0.53 -0.33 -0.09 0.00 0.00 0.00 179.25 179.43 1b5p h ARG 191 N 0.41 0.53 -0.57 0.00 2.43 -0.76 -2.21 114.38 114.20 1b5p h ARG 191 Ca 0.07 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1b5p h ARG 191 Cb 0.60 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1b5p h ARG 191 CO 0.04 0.80 0.13 -0.07 -1.51 0.00 0.00 179.97 179.36 1b5p h LEU 192 N 0.45 0.88 -0.80 3.80 3.38 -0.98 0.10 115.31 122.14 1b5p h LEU 192 Ca 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1b5p h LEU 192 Cb 0.80 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1b5p h LEU 192 CO 0.07 0.89 0.53 0.00 0.09 0.00 0.00 178.44 180.01 1b5p h ALA 193 N 1.02 1.02 -0.13 1.53 0.00 -1.20 0.27 119.26 121.77 1b5p h ALA 193 Ca 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1b5p h ALA 193 Cb 0.36 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b5p h ALA 193 CO 0.00 0.44 -0.14 0.28 0.00 0.00 0.00 179.25 179.83 1b5p h VAL 194 N 1.09 1.35 -0.41 0.00 2.07 -1.18 0.29 116.25 119.46 1b5p h VAL 194 Ca 0.29 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1b5p h VAL 194 Cb -0.12 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1b5p h VAL 194 CO -0.06 0.38 -0.09 -0.33 0.02 0.00 0.00 177.57 177.49 1b5p h GLU 195 N -0.06 0.72 -0.29 1.57 5.08 -0.76 -3.09 114.58 117.76 1b5p h GLU 195 Ca 0.02 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1b5p h GLU 195 Cb 0.67 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1b5p h GLU 195 CO 0.03 0.80 0.00 0.72 -1.00 0.00 0.00 179.01 179.56 1b5p n HIS 196 N -4.18 0.37 -3.31 4.33 8.25 0.91 -5.02 115.22 116.57 1b5p n HIS 196 Ca 0.01 -0.23 -0.16 0.00 -0.26 0.00 0.00 57.72 57.08 1b5p n HIS 196 Cb 0.34 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.52 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 1.18 -5.75 -4.10 0.41 -0.08 0.89 -5.00 116.55 104.10 1b5p n ASP 197 Ca 0.15 -0.72 -0.15 0.00 -1.51 0.00 0.00 54.79 52.57 1b5p n ASP 197 Cb 0.52 -5.08 -0.10 0.00 2.34 0.00 0.00 41.12 38.80 1b5p n ASP 197 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1b5p s PHE 198 N -3.39 1.40 0.20 -0.67 -0.12 -0.42 -4.96 117.98 110.01 1b5p s PHE 198 Ca 0.38 -1.36 -0.17 0.00 -0.05 0.00 0.00 56.93 55.73 1b5p s PHE 198 Cb -0.06 -0.72 -0.08 0.00 -0.63 0.00 0.00 43.02 41.54 1b5p s PHE 198 CO 0.75 -0.56 0.65 0.71 -0.05 0.00 0.00 175.22 176.71 1b5p s TYR 199 N -3.88 3.61 -0.25 3.49 2.02 -0.15 -4.64 117.35 117.54 1b5p s TYR 199 Ca 0.38 1.24 -0.06 0.00 -0.37 0.00 0.00 57.07 58.26 1b5p s TYR 199 Cb 0.06 -2.51 -0.01 0.00 -0.40 0.00 0.00 41.96 39.10 1b5p s TYR 199 CO 0.15 0.36 0.04 -1.17 -1.57 0.00 0.00 175.55 173.35 1b5p s LEU 200 N -2.04 3.37 -0.37 -1.29 1.98 0.18 -1.69 118.68 118.83 1b5p s LEU 200 Ca 0.42 -0.39 -0.12 0.00 -2.89 0.00 0.00 54.13 51.14 1b5p s LEU 200 Cb -0.15 -1.85 0.01 0.00 0.66 0.00 0.00 46.19 44.85 1b5p s LEU 200 CO 0.20 -0.07 0.23 -0.69 -1.89 0.00 0.00 176.35 174.13 1b5p s VAL 201 N 1.54 4.88 -0.37 1.68 1.01 -0.13 -0.37 120.40 128.64 1b5p s VAL 201 Ca 0.05 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1b5p s VAL 201 Cb -0.15 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1b5p s VAL 201 CO 0.01 -0.16 0.17 -0.55 0.00 0.00 0.00 175.10 174.57 1b5p s SER 202 N 1.63 5.48 -0.67 3.32 0.15 -0.08 -0.45 113.70 123.07 1b5p s SER 202 Ca 0.04 -1.25 -0.20 0.00 0.70 0.00 0.00 55.95 55.24 1b5p s SER 202 Cb -0.18 -1.93 0.10 0.00 -1.71 0.00 0.00 66.02 62.30 1b5p s SER 202 CO 0.08 -0.40 0.86 -0.62 1.20 0.00 0.00 173.24 174.36 1b5p s ASP 203 N 1.64 6.26 -0.30 5.45 -1.08 0.29 -0.68 116.67 128.26 1b5p s ASP 203 Ca 0.01 -1.39 0.11 0.00 -0.52 0.00 0.00 52.55 50.75 1b5p s ASP 203 Cb -0.21 -2.36 0.67 0.00 -1.46 0.00 0.00 42.92 39.56 1b5p s ASP 203 CO 0.03 -1.22 1.68 -0.62 0.52 0.00 0.00 175.17 175.57 1b5p n GLU 204 N 6.81 3.22 0.33 4.34 1.02 0.11 -3.21 120.64 133.26 1b5p n GLU 204 Ca -0.02 -3.06 0.22 0.00 -0.02 0.00 0.00 57.16 54.28 1b5p n GLU 204 Cb 0.45 -2.08 1.16 0.00 -0.02 0.00 0.00 31.44 30.94 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 2.17 0.00 -0.60 -3.67 -0.00 -1.88 -1.47 117.51 112.06 1b5p h ILE 205 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.08 1b5p h ILE 205 Cb 2.08 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 39.84 1b5p h ILE 205 CO 0.60 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.53 1b5p n TYR 206 N -3.02 1.48 -0.34 0.16 4.01 -1.26 -4.38 117.16 113.80 1b5p n TYR 206 Ca -0.03 -0.57 0.21 0.00 -0.16 0.00 0.00 57.90 57.34 1b5p n TYR 206 Cb 0.10 -0.27 0.45 0.00 -0.31 0.00 0.00 39.34 39.31 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 3.82 0.46 0.00 -0.72 4.11 -1.56 -0.99 114.58 119.70 1b5p h GLU 207 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1b5p h GLU 207 Cb 1.45 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1b5p h GLU 207 CO 0.26 0.31 -0.28 0.72 0.07 0.00 0.00 179.01 180.08 1b5p n HIS 208 N -4.76 0.12 -3.28 2.06 8.25 -1.26 -4.33 115.22 112.03 1b5p n HIS 208 Ca 0.27 0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.34 1b5p n HIS 208 Cb 0.83 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.61 5.52 -4.01 2.41 4.77 -0.38 -4.86 117.00 118.84 1b5p n LEU 209 Ca 0.06 -5.14 -0.23 0.00 -0.03 0.00 0.00 56.01 50.66 1b5p n LEU 209 Cb 0.35 -1.30 -0.16 0.00 -2.33 0.00 0.00 43.42 39.99 1b5p n LEU 209 CO 0.32 1.55 -0.46 -0.22 -1.33 0.00 0.00 177.39 177.25 1b5p s LEU 210 N -1.91 1.66 -0.21 2.23 2.96 -1.26 -0.58 118.68 121.57 1b5p s LEU 210 Ca 0.31 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 1b5p s LEU 210 Cb -0.03 -0.73 -0.16 0.00 0.50 0.00 0.00 46.19 45.76 1b5p s LEU 210 CO -0.02 0.04 -0.13 -1.22 -1.32 0.00 0.00 176.35 173.71 1b5p n TYR 211 N 3.66 0.00 -3.79 5.38 4.01 0.85 -4.98 117.16 122.30 1b5p n TYR 211 Ca -0.22 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.40 1b5p n TYR 211 Cb 0.52 -0.86 -0.11 0.00 -0.31 0.00 0.00 39.34 38.59 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 -2.44 0.39 0.00 -0.72 1.03 -1.19 -5.09 118.70 110.68 1b5p s GLU 212 Ca -0.24 0.20 0.00 0.00 0.03 0.00 0.00 54.97 54.96 1b5p s GLU 212 Cb 0.07 0.18 0.00 0.00 -0.80 0.00 0.00 34.13 33.58 1b5p s GLU 212 CO 0.57 -0.07 0.00 0.41 -1.33 0.00 0.00 175.26 174.84 1b5p n GLY 213 N 2.51 -1.19 3.16 -3.83 0.00 -1.26 -4.87 105.19 99.71 1b5p n GLY 213 Ca -0.15 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.55 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 1.05 -0.44 1.61 0.41 -1.26 -5.11 118.70 114.96 1b5p s GLU 214 Ca 0.00 -0.75 -0.23 0.00 -0.41 0.00 0.00 54.97 53.57 1b5p s GLU 214 Cb 0.00 -1.07 0.02 0.00 -1.78 0.00 0.00 34.13 31.30 1b5p s GLU 214 CO 0.00 0.27 0.79 -1.58 -0.49 0.00 0.00 175.26 174.26 1b5p s HIS 215 N -0.76 3.00 -0.16 1.61 5.65 -1.26 -4.88 115.29 118.49 1b5p s HIS 215 Ca 0.03 0.21 -0.08 0.00 0.25 0.00 0.00 55.06 55.48 1b5p s HIS 215 Cb -0.08 -3.66 -0.04 0.00 -1.18 0.00 0.00 32.58 27.62 1b5p s HIS 215 CO 0.01 -0.97 0.10 0.12 -0.65 0.00 0.00 174.74 173.35 1b5p s PHE 216 N 3.30 3.41 -0.32 3.88 5.36 -1.26 -5.05 117.98 127.31 1b5p s PHE 216 Ca 0.30 0.32 -0.10 0.00 -0.96 0.00 0.00 56.93 56.49 1b5p s PHE 216 Cb -0.12 -2.03 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1b5p s PHE 216 CO 0.22 0.43 0.17 -1.12 -1.46 0.00 0.00 175.22 173.47 1b5p s SER 217 N -0.24 5.68 0.55 6.13 0.01 -1.26 -4.98 113.70 119.59 1b5p s SER 217 Ca 0.10 -0.50 0.37 0.00 1.31 0.00 0.00 55.95 57.23 1b5p s SER 217 Cb -0.12 -2.04 1.99 0.00 0.21 0.00 0.00 66.02 66.07 1b5p s SER 217 CO 0.01 -0.20 2.12 1.55 0.41 0.00 0.00 173.24 177.13 1b5p h PRO 218 N 8.38 0.00 0.00 12.44 0.13 -1.95 -1.52 132.00 149.49 1b5p h PRO 218 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1b5p h PRO 218 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1b5p h PRO 218 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1b5p n GLY 219 N -1.16 -0.97 0.26 1.56 0.00 -1.26 -1.82 105.19 101.80 1b5p n GLY 219 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 0.42 0.00 1.61 3.08 -1.53 -3.01 114.38 114.96 1b5p h ARG 220 Ca 0.00 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1b5p h ARG 220 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1b5p h ARG 220 CO 0.00 0.49 -1.71 1.33 -1.07 0.00 0.00 179.97 179.01 1b5p n VAL 221 N -4.28 0.31 -3.20 2.04 0.24 -0.76 -4.77 118.33 107.91 1b5p n VAL 221 Ca 0.01 -0.39 -0.23 0.00 -2.04 0.00 0.00 64.34 61.69 1b5p n VAL 221 Cb 0.25 -0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.44 1b5p n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b5p n ALA 222 N -2.15 2.50 0.13 2.33 0.00 -1.00 -4.98 120.51 117.34 1b5p n ALA 222 Ca -0.09 -3.54 0.06 0.00 0.00 0.00 0.00 53.44 49.87 1b5p n ALA 222 Cb 0.55 -0.85 0.53 0.00 0.00 0.00 0.00 19.45 19.69 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 3.70 0.27 0.00 0.00 0.13 -1.78 -1.94 132.00 132.37 1b5p h PRO 223 Ca 0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1b5p h PRO 223 Cb 0.88 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1b5p h PRO 223 CO 0.51 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 178.84 1b5p n GLU 224 N -4.51 0.09 0.00 0.86 1.02 -1.26 -3.38 120.64 113.46 1b5p n GLU 224 Ca 0.00 0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.21 1b5p n GLU 224 Cb 0.08 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1b5p n GLU 224 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b5p n HIS 225 N -1.45 0.00 -4.61 -0.32 8.25 -0.79 -4.79 115.22 111.50 1b5p n HIS 225 Ca 0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.21 1b5p n HIS 225 Cb 0.30 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.39 3.47 -0.32 1.59 2.01 -0.82 0.52 115.64 120.70 1b5p s THR 226 Ca 0.06 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 1b5p s THR 226 Cb 0.07 -2.48 0.04 0.00 0.01 0.00 0.00 72.50 70.14 1b5p s THR 226 CO 0.25 0.52 0.06 -0.76 -0.69 0.00 0.00 174.62 174.00 1b5p s LEU 227 N 0.18 4.07 -0.25 4.42 1.43 0.49 -4.28 118.68 124.74 1b5p s LEU 227 Ca -0.05 -1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 51.77 1b5p s LEU 227 Cb -0.14 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1b5p s LEU 227 CO 0.04 -0.28 0.48 -0.89 0.23 0.00 0.00 176.35 175.93 1b5p s THR 228 N 1.37 5.10 -0.10 5.49 2.01 -0.34 -0.90 115.64 128.27 1b5p s THR 228 Ca -0.02 0.83 -0.01 0.00 0.31 0.00 0.00 61.69 62.79 1b5p s THR 228 Cb -0.19 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1b5p s THR 228 CO 0.01 0.12 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.33 1b5p s VAL 229 N 2.10 3.84 0.00 3.82 1.01 0.15 -1.36 120.40 129.97 1b5p s VAL 229 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1b5p s VAL 229 Cb -0.16 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1b5p s VAL 229 CO 0.09 0.56 0.00 -3.20 0.00 0.00 0.00 175.10 172.56 1b5p n ASN 230 N 2.67 0.00 0.00 3.32 2.85 0.25 -0.71 115.26 123.64 1b5p n ASN 230 Ca -0.18 -0.82 0.00 0.00 -0.11 0.00 0.00 54.58 53.47 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 0.24 0.07 8.20 0.00 -1.26 -1.58 105.19 110.86 1b5p n GLY 231 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1b5p n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5p h ALA 232 N 0.00 0.51 -0.09 4.61 0.00 -1.85 -3.43 119.26 119.02 1b5p h ALA 232 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1b5p h ALA 232 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1b5p h ALA 232 CO 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 178.71 1b5p h ALA 233 N 2.44 -0.92 0.20 0.00 0.00 -1.74 -2.03 119.26 117.21 1b5p h ALA 233 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1b5p h ALA 233 Cb 0.78 0.99 0.03 0.00 0.00 0.00 0.00 17.79 19.59 1b5p h ALA 233 CO 0.00 -1.10 -1.32 0.87 0.00 0.00 0.00 179.25 177.70 1b5p h LYS 234 N -0.61 0.42 -0.27 0.00 1.79 -1.82 -0.73 116.57 115.36 1b5p h LYS 234 Ca 0.02 -0.72 -0.02 0.00 -2.18 0.00 0.00 60.65 57.76 1b5p h LYS 234 Cb 0.69 0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1b5p h LYS 234 CO -0.41 1.35 0.11 0.00 -1.08 0.00 0.00 179.45 179.41 1b5p h ALA 235 N 0.10 0.35 -0.27 3.86 0.00 -1.76 -3.30 119.26 118.24 1b5p h ALA 235 Ca -0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1b5p h ALA 235 Cb 1.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1b5p h ALA 235 CO 0.21 -0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.59 1b5p n PHE 236 N -4.77 0.92 -3.83 0.00 3.72 -0.76 -4.74 117.46 108.00 1b5p n PHE 236 Ca -0.03 -0.85 -0.24 0.00 -0.05 0.00 0.00 57.45 56.29 1b5p n PHE 236 Cb 0.13 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 -0.41 -2.05 -1.92 4.37 0.00 -1.05 -4.23 120.51 115.20 1b5p n ALA 237 Ca 0.21 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1b5p n ALA 237 Cb 0.86 -1.84 0.05 0.00 0.00 0.00 0.00 19.45 18.52 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 -4.33 3.26 -0.16 0.00 2.81 -0.30 -3.61 117.12 114.79 1b5p n MET 238 Ca -0.29 -4.00 -0.07 0.00 -1.81 0.00 0.00 57.70 51.53 1b5p n MET 238 Cb 0.68 -2.18 0.01 0.00 -0.71 0.00 0.00 33.22 31.02 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 1.95 1.12 0.00 2.03 1.35 -1.84 -2.26 112.91 115.25 1b5p h THR 239 Ca 0.32 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1b5p h THR 239 Cb 1.44 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1b5p h THR 239 CO 0.68 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1b5p n GLY 240 N -1.23 -0.98 0.16 5.82 0.00 -1.26 -3.03 105.19 104.67 1b5p n GLY 240 Ca 0.02 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -5.60 1.61 4.06 -1.79 -3.49 115.95 110.74 1b5p h TRP 241 Ca 0.00 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.66 1b5p h TRP 241 Cb 0.22 0.00 0.18 0.00 -1.00 0.00 0.00 29.16 28.56 1b5p h TRP 241 CO 0.00 0.14 -0.87 0.54 -3.56 0.00 0.00 178.44 174.69 1b5p n ARG 242 N -2.98 -2.18 -3.89 0.49 5.12 -1.17 -4.91 116.66 107.14 1b5p n ARG 242 Ca 0.01 0.79 -0.27 0.00 -1.93 0.00 0.00 57.85 56.45 1b5p n ARG 242 Cb 0.60 -5.52 -0.17 0.00 -1.16 0.00 0.00 32.46 26.21 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 -3.41 1.00 0.36 0.55 -1.09 -1.26 -2.59 121.20 114.76 1b5p s ILE 243 Ca 0.45 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 1b5p s ILE 243 Cb -0.08 -1.09 -0.06 0.00 -1.58 0.00 0.00 42.46 39.65 1b5p s ILE 243 CO 0.76 0.27 0.05 -0.83 -1.23 0.00 0.00 174.94 173.97 1b5p s GLY 244 N 1.71 2.27 -0.01 6.18 0.00 -0.27 -2.45 107.32 114.75 1b5p s GLY 244 Ca 0.04 -1.95 -0.22 0.00 0.00 0.00 0.00 44.72 42.59 1b5p s GLY 244 CO -0.08 -1.90 0.47 -2.52 0.00 0.00 0.00 173.10 169.08 1b5p s TYR 245 N -3.14 -0.38 0.08 1.90 -0.85 -0.61 -0.85 117.35 113.49 1b5p s TYR 245 Ca 0.33 0.56 -0.05 0.00 -0.52 0.00 0.00 57.07 57.39 1b5p s TYR 245 Cb 0.08 0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.65 1b5p s TYR 245 CO 0.15 -0.53 0.10 0.00 -1.52 0.00 0.00 175.55 173.75 1b5p s ALA 246 N -1.64 0.12 0.05 9.51 0.00 -0.82 -0.58 121.76 128.41 1b5p s ALA 246 Ca -0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1b5p s ALA 246 Cb -0.02 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1b5p s ALA 246 CO 0.04 -0.46 0.02 0.00 0.00 0.00 0.00 175.76 175.37 1b5p n GLY 248 N 0.21 -1.09 3.65 0.00 0.00 -0.82 -1.19 105.19 105.95 1b5p n GLY 248 Ca -0.15 -1.06 -0.47 0.00 0.00 0.00 0.00 46.02 44.34 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 1.86 -0.29 1.61 -0.02 -1.26 -4.74 135.00 132.16 1b5p n PRO 249 Ca 0.00 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 1b5p n PRO 249 Cb 0.00 -2.35 0.17 0.00 -0.02 0.00 0.00 33.50 31.29 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 4.92 0.04 -0.24 -0.52 3.64 -1.92 -1.13 116.57 121.37 1b5p h LYS 250 Ca -0.45 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.84 1b5p h LYS 250 Cb 1.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1b5p h LYS 250 CO 0.81 0.03 -0.22 1.05 -2.27 0.00 0.00 179.45 178.85 1b5p h GLU 251 N 0.04 0.44 -0.19 1.90 4.11 -1.95 -1.33 114.58 117.59 1b5p h GLU 251 Ca 0.45 -0.15 -0.21 0.00 0.07 0.00 0.00 59.36 59.52 1b5p h GLU 251 Cb 0.79 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.02 1b5p h GLU 251 CO -0.80 0.64 -0.71 0.28 0.07 0.00 0.00 179.01 178.48 1b5p h VAL 252 N 0.40 1.27 -0.63 -1.06 2.07 -1.60 -2.43 116.25 114.27 1b5p h VAL 252 Ca 0.06 -1.90 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 1b5p h VAL 252 Cb 0.60 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1b5p h VAL 252 CO 0.04 0.61 0.14 0.40 0.02 0.00 0.00 177.57 178.78 1b5p h ILE 253 N 0.58 1.25 -0.53 4.57 1.08 -1.15 -0.14 117.51 123.17 1b5p h ILE 253 Ca -0.03 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.48 1b5p h ILE 253 Cb 1.34 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1b5p h ILE 253 CO 0.15 0.35 0.18 0.50 -0.69 0.00 0.00 178.15 178.64 1b5p h LYS 254 N 0.94 0.81 -0.52 2.37 3.11 -1.24 -1.21 116.57 120.84 1b5p h LYS 254 Ca 0.20 -0.17 -0.02 0.00 -2.81 0.00 0.00 60.65 57.85 1b5p h LYS 254 Cb 0.35 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 1b5p h LYS 254 CO 0.00 0.74 0.24 0.00 -2.81 0.00 0.00 179.45 177.62 1b5p h ALA 255 N 1.03 0.68 -0.72 5.00 0.00 -0.93 -1.95 119.26 122.38 1b5p h ALA 255 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b5p h ALA 255 Cb 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1b5p h ALA 255 CO -0.01 0.25 0.48 0.52 0.00 0.00 0.00 179.25 180.48 1b5p h MET 256 N 0.70 0.91 -0.03 0.00 2.86 -0.67 -0.95 114.93 117.75 1b5p h MET 256 Ca 0.18 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1b5p h MET 256 Cb 0.13 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1b5p h MET 256 CO -0.02 0.60 -0.45 0.00 1.06 0.00 0.00 176.91 178.10 1b5p h ALA 257 N 1.56 1.20 -0.61 6.32 0.00 -0.78 -2.36 119.26 124.60 1b5p h ALA 257 Ca 0.27 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1b5p h ALA 257 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1b5p h ALA 257 CO -0.07 0.58 -0.00 0.77 0.00 0.00 0.00 179.25 180.54 1b5p h SER 258 N 0.05 1.05 -0.66 0.00 0.02 -0.44 -1.26 113.55 112.31 1b5p h SER 258 Ca 0.00 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1b5p h SER 258 Cb 0.82 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1b5p h SER 258 CO 0.06 1.10 0.20 0.58 -1.14 0.00 0.00 176.83 177.64 1b5p h VAL 259 N 0.98 1.25 -0.69 2.27 2.07 -1.09 -2.51 116.25 118.52 1b5p h VAL 259 Ca 0.17 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1b5p h VAL 259 Cb 0.56 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1b5p h VAL 259 CO 0.03 0.33 0.21 0.28 0.02 0.00 0.00 177.57 178.44 1b5p h SER 260 N 0.96 0.99 -0.92 0.57 0.02 -1.21 -2.34 113.55 111.62 1b5p h SER 260 Ca 0.21 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1b5p h SER 260 Cb 0.30 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1b5p h SER 260 CO -0.01 0.93 0.60 -0.09 -1.14 0.00 0.00 176.83 177.12 1b5p h ARG 261 N 1.02 1.10 -0.12 3.45 2.43 -0.87 0.42 114.38 121.82 1b5p h ARG 261 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1b5p h ARG 261 Cb 0.30 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1b5p h ARG 261 CO -0.01 0.73 0.00 1.04 -1.51 0.00 0.00 179.97 180.22 1b5p n GLN 262 N -4.45 1.64 0.02 0.20 6.02 -0.98 -4.14 117.38 115.69 1b5p n GLN 262 Ca 0.12 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 1b5p n GLN 262 Cb 0.11 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 0.18 0.13 -0.00 1.08 3.41 -0.80 -4.95 113.62 112.66 1b5p n SER 263 Ca 0.17 0.06 0.09 0.00 -0.26 0.00 0.00 58.87 58.93 1b5p n SER 263 Cb 0.31 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.71 0.00 0.00 6.66 -2.24 -0.68 -5.00 114.28 110.31 1b5p n THR 264 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1b5p n THR 264 Cb 0.00 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.53 0.00 -3.61 4.28 -1.04 0.14 -4.72 114.28 107.80 1b5p n THR 265 Ca 0.03 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.99 1b5p n THR 265 Cb 0.32 0.00 -0.04 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 -0.17 0.83 8.00 0.15 -1.26 -3.80 113.70 117.45 1b5p s SER 266 Ca 0.00 0.14 -0.11 0.00 0.70 0.00 0.00 55.95 56.68 1b5p s SER 266 Cb 0.00 0.15 0.09 0.00 -1.71 0.00 0.00 66.02 64.56 1b5p s SER 266 CO 0.00 -0.19 1.13 -2.84 1.20 0.00 0.00 173.24 172.53 1b5p s PRO 267 N -1.48 1.69 -0.08 5.44 0.02 -1.26 -4.89 135.00 134.45 1b5p s PRO 267 Ca 0.06 1.39 -0.38 0.00 0.02 0.00 0.00 61.00 62.09 1b5p s PRO 267 Cb -0.01 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.54 1b5p s PRO 267 CO -0.04 -2.10 1.54 -3.47 -0.33 0.00 0.00 177.00 172.60 1b5p n ASP 268 N -3.76 2.08 -0.29 2.53 -0.08 -1.26 -4.82 116.55 110.95 1b5p n ASP 268 Ca 0.11 1.09 -0.01 0.00 -1.51 0.00 0.00 54.79 54.47 1b5p n ASP 268 Cb 0.52 -1.18 0.19 0.00 2.34 0.00 0.00 41.12 42.99 1b5p n ASP 268 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1b5p h THR 269 N 4.24 1.22 -0.58 5.18 2.02 -1.87 -2.34 112.91 120.78 1b5p h THR 269 Ca -0.47 -0.40 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 1b5p h THR 269 Cb 1.32 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1b5p h THR 269 CO 0.87 0.21 -0.03 0.40 0.37 0.00 0.00 175.52 177.34 1b5p h ILE 270 N 1.17 1.26 -0.08 3.11 5.03 -1.91 -2.50 117.51 123.59 1b5p h ILE 270 Ca 0.32 -1.17 -0.10 0.00 -0.12 0.00 0.00 64.86 63.78 1b5p h ILE 270 Cb -0.13 0.85 -0.01 0.00 -3.03 0.00 0.00 36.82 34.49 1b5p h ILE 270 CO -0.07 0.42 -0.40 0.00 -0.68 0.00 0.00 178.15 177.43 1b5p h ALA 271 N 1.01 1.18 -0.42 1.87 0.00 -1.84 -1.81 119.26 119.24 1b5p h ALA 271 Ca 0.16 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1b5p h ALA 271 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1b5p h ALA 271 CO 0.03 0.56 -0.21 1.96 0.00 0.00 0.00 179.25 181.60 1b5p h GLN 272 N 0.15 0.88 -0.23 0.00 4.20 -1.15 -1.11 115.11 117.86 1b5p h GLN 272 Ca 0.01 -0.39 -0.11 0.00 0.06 0.00 0.00 58.65 58.22 1b5p h GLN 272 Cb 0.78 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1b5p h GLN 272 CO 0.06 1.04 -0.33 -1.49 -0.67 0.00 0.00 178.83 177.43 1b5p h TRP 273 N 0.70 0.56 -0.51 2.96 4.06 -1.27 -1.51 115.95 120.95 1b5p h TRP 273 Ca 0.09 -0.14 -0.12 0.00 2.06 0.00 0.00 58.89 60.78 1b5p h TRP 273 Cb 0.78 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.79 1b5p h TRP 273 CO 0.06 0.76 -0.15 0.00 -3.56 0.00 0.00 178.44 175.54 1b5p h ALA 274 N 1.23 0.70 -0.36 1.49 0.00 -1.20 -2.89 119.26 118.24 1b5p h ALA 274 Ca 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1b5p h ALA 274 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1b5p h ALA 274 CO 0.06 0.64 -0.14 1.15 0.00 0.00 0.00 179.25 180.97 1b5p h THR 275 N 0.86 1.25 -0.74 0.00 2.02 -1.02 -2.33 112.91 112.95 1b5p h THR 275 Ca 0.12 -1.14 0.07 0.00 0.77 0.00 0.00 66.41 66.24 1b5p h THR 275 Cb 0.72 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 1b5p h THR 275 CO 0.06 0.38 0.41 0.25 0.37 0.00 0.00 175.52 176.99 1b5p h LEU 276 N 0.58 0.60 -0.80 2.58 5.85 -1.07 -1.62 115.31 121.44 1b5p h LEU 276 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1b5p h LEU 276 Cb 0.57 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1b5p h LEU 276 CO 0.04 0.37 0.39 -0.08 -0.34 0.00 0.00 178.44 178.82 1b5p h GLU 277 N 0.73 1.14 -0.52 1.25 4.57 -1.28 0.20 114.58 120.68 1b5p h GLU 277 Ca 0.34 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1b5p h GLU 277 Cb 0.25 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1b5p h GLU 277 CO -0.21 0.88 0.35 0.00 -1.18 0.00 0.00 179.01 178.85 1b5p h ALA 278 N 1.20 1.67 0.03 2.92 0.00 -1.03 -0.15 119.26 123.90 1b5p h ALA 278 Ca 0.27 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 1b5p h ALA 278 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1b5p h ALA 278 CO -0.04 0.29 -1.43 -0.07 0.00 0.00 0.00 179.25 178.00 1b5p h LEU 279 N 0.67 0.11 0.03 0.00 3.38 -0.82 -3.39 115.31 115.30 1b5p h LEU 279 Ca 0.20 -0.17 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 1b5p h LEU 279 Cb -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1b5p h LEU 279 CO -0.05 1.14 -1.79 0.35 0.09 0.00 0.00 178.44 178.19 1b5p n THR 280 N -3.27 1.65 -2.72 0.22 -2.24 0.01 -4.35 114.28 103.59 1b5p n THR 280 Ca -0.11 -0.76 -0.43 0.00 -2.27 0.00 0.00 64.05 60.47 1b5p n THR 280 Cb 1.01 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 -3.15 5.20 -0.08 3.42 2.85 -0.09 -4.79 115.26 118.62 1b5p n ASN 281 Ca -0.21 -3.04 0.03 0.00 -0.11 0.00 0.00 54.58 51.25 1b5p n ASN 281 Cb 1.05 -1.53 0.36 0.00 1.24 0.00 0.00 39.78 40.90 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 6.57 0.70 0.14 1.20 4.20 -1.81 -2.38 115.11 123.73 1b5p h GLN 282 Ca 0.34 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1b5p h GLN 282 Cb 0.77 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1b5p h GLN 282 CO 1.39 0.47 -0.07 1.49 -0.67 0.00 0.00 178.83 181.44 1b5p h GLU 283 N 0.72 -0.19 -0.14 1.46 4.81 -1.95 0.09 114.58 119.38 1b5p h GLU 283 Ca 0.19 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.31 1b5p h GLU 283 Cb -0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1b5p h GLU 283 CO -0.04 -0.10 -0.48 0.00 -0.73 0.00 0.00 179.01 177.66 1b5p h ALA 284 N 0.64 0.92 -0.31 2.92 0.00 -1.94 -2.28 119.26 119.20 1b5p h ALA 284 Ca -0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1b5p h ALA 284 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b5p h ALA 284 CO 0.03 0.65 -0.49 0.77 0.00 0.00 0.00 179.25 180.21 1b5p h SER 285 N 0.29 0.96 -0.72 0.00 0.02 -1.36 -2.40 113.55 110.34 1b5p h SER 285 Ca 0.02 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1b5p h SER 285 Cb 0.95 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1b5p h SER 285 CO 0.08 1.29 0.41 -0.09 -1.14 0.00 0.00 176.83 177.38 1b5p h ARG 286 N 0.69 0.99 -0.72 3.45 2.43 -0.92 -0.41 114.38 119.87 1b5p h ARG 286 Ca 0.03 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1b5p h ARG 286 Cb 1.09 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1b5p h ARG 286 CO 0.11 0.72 0.34 0.00 -1.51 0.00 0.00 179.97 179.63 1b5p h ALA 287 N 1.21 0.93 -0.08 2.80 0.00 -1.29 -0.18 119.26 122.65 1b5p h ALA 287 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1b5p h ALA 287 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1b5p h ALA 287 CO -0.04 0.51 0.00 0.35 0.00 0.00 0.00 179.25 180.07 1b5p h PHE 288 N 1.02 0.14 -0.82 0.00 3.57 -0.92 -2.23 116.94 117.69 1b5p h PHE 288 Ca 0.25 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1b5p h PHE 288 Cb 0.13 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1b5p h PHE 288 CO 0.01 0.38 0.54 0.28 -2.23 0.00 0.00 178.31 177.29 1b5p h VAL 289 N -0.14 1.19 -0.51 1.41 2.07 -0.89 -1.31 116.25 118.06 1b5p h VAL 289 Ca 0.02 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 1b5p h VAL 289 Cb 0.32 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1b5p h VAL 289 CO 0.00 0.20 -0.12 -0.33 0.02 0.00 0.00 177.57 177.34 1b5p h GLU 290 N 1.09 0.97 -0.19 1.57 4.39 -0.99 -0.02 114.58 121.39 1b5p h GLU 290 Ca 0.31 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1b5p h GLU 290 Cb -0.09 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1b5p h GLU 290 CO -0.08 1.03 0.09 1.98 -1.16 0.00 0.00 179.01 180.87 1b5p h MET 291 N 0.86 0.27 -0.44 2.33 1.85 -1.03 -1.91 114.93 116.86 1b5p h MET 291 Ca 0.13 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.11 1b5p h MET 291 Cb 0.67 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.64 1b5p h MET 291 CO 0.05 0.31 0.01 0.00 -0.40 0.00 0.00 176.91 176.88 1b5p h ALA 292 N 0.95 0.59 -0.85 0.39 0.00 -1.13 -2.56 119.26 116.66 1b5p h ALA 292 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1b5p h ALA 292 Cb 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1b5p h ALA 292 CO -0.01 0.37 0.55 -0.09 0.00 0.00 0.00 179.25 180.08 1b5p h ARG 293 N 0.62 1.05 -0.41 0.00 2.43 -0.89 0.03 114.38 117.20 1b5p h ARG 293 Ca 0.13 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1b5p h ARG 293 Cb 0.48 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1b5p h ARG 293 CO 0.02 0.69 -0.12 1.49 -1.51 0.00 0.00 179.97 180.55 1b5p h GLU 294 N 1.08 0.81 -0.34 0.20 4.81 -1.29 -1.49 114.58 118.36 1b5p h GLU 294 Ca 0.34 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1b5p h GLU 294 Cb -0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1b5p h GLU 294 CO -0.11 0.94 0.20 0.00 -0.73 0.00 0.00 179.01 179.32 1b5p h ALA 295 N 0.84 0.44 -0.67 2.92 0.00 -1.03 -2.19 119.26 119.57 1b5p h ALA 295 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1b5p h ALA 295 Cb 0.65 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1b5p h ALA 295 CO 0.04 -0.06 0.20 1.88 0.00 0.00 0.00 179.25 181.31 1b5p h TYR 296 N 0.44 1.09 -0.49 0.00 0.05 -0.92 -1.99 116.97 115.16 1b5p h TYR 296 Ca 0.12 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1b5p h TYR 296 Cb 0.01 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 1b5p h TYR 296 CO -0.04 0.88 0.23 -0.09 -1.05 0.00 0.00 178.16 178.10 1b5p h ARG 297 N 0.98 0.71 -0.44 4.88 2.43 -1.11 0.13 114.38 121.95 1b5p h ARG 297 Ca 0.22 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1b5p h ARG 297 Cb 0.31 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1b5p h ARG 297 CO -0.00 0.60 0.29 0.00 -1.51 0.00 0.00 179.97 179.35 1b5p h ARG 298 N 0.65 0.58 -0.51 0.20 3.08 -1.20 -1.27 114.38 115.92 1b5p h ARG 298 Ca 0.17 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1b5p h ARG 298 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1b5p h ARG 298 CO -0.02 0.39 0.23 0.00 -1.07 0.00 0.00 179.97 179.49 1b5p h ARG 299 N 0.60 0.74 -0.48 0.04 3.08 -1.20 -1.45 114.38 115.71 1b5p h ARG 299 Ca 0.16 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1b5p h ARG 299 Cb -0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1b5p h ARG 299 CO -0.04 0.63 0.28 -0.09 -1.07 0.00 0.00 179.97 179.68 1b5p h ARG 300 N 0.67 0.66 -0.66 0.04 2.43 -0.72 -1.36 114.38 115.44 1b5p h ARG 300 Ca 0.17 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1b5p h ARG 300 Cb 0.15 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1b5p h ARG 300 CO -0.02 0.50 0.15 -0.44 -1.51 0.00 0.00 179.97 178.64 1b5p h ASP 301 N 0.64 1.00 -0.41 -3.80 3.32 -1.03 -1.33 116.42 114.80 1b5p h ASP 301 Ca 0.17 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1b5p h ASP 301 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1b5p h ASP 301 CO -0.03 0.97 0.26 0.25 -1.72 0.00 0.00 179.24 178.97 1b5p h LEU 302 N 1.00 0.45 0.21 1.55 6.46 -0.97 -2.11 115.31 121.89 1b5p h LEU 302 Ca 0.21 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1b5p h LEU 302 Cb 0.37 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1b5p h LEU 302 CO 0.00 0.32 -0.10 0.25 -0.62 0.00 0.00 178.44 178.30 1b5p h LEU 303 N 0.54 -0.24 -1.04 2.25 6.46 -0.96 -2.95 115.31 119.37 1b5p h LEU 303 Ca 0.16 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1b5p h LEU 303 Cb -0.04 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 1b5p h LEU 303 CO -0.05 0.08 0.65 -0.07 -0.62 0.00 0.00 178.44 178.44 1b5p h LEU 304 N -0.57 1.12 -0.19 2.25 3.38 -1.22 -0.57 115.31 119.51 1b5p h LEU 304 Ca -0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1b5p h LEU 304 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1b5p h LEU 304 CO 0.05 0.81 0.10 -0.33 0.09 0.00 0.00 178.44 179.15 1b5p h GLU 305 N 1.32 0.27 -0.59 1.13 5.08 -1.45 -1.62 114.58 118.73 1b5p h GLU 305 Ca 0.36 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1b5p h GLU 305 Cb -0.13 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1b5p h GLU 305 CO -0.08 0.29 0.37 0.78 -1.00 0.00 0.00 179.01 179.37 1b5p h GLY 306 N 0.19 0.83 0.92 -3.84 0.00 -1.27 -0.33 103.07 99.57 1b5p h GLY 306 Ca 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1b5p h GLY 306 CO -0.01 0.26 0.08 1.41 0.00 0.00 0.00 176.54 178.28 1b5p h LEU 307 N 0.75 0.20 -1.16 3.11 3.38 -1.01 -2.24 115.31 118.34 1b5p h LEU 307 Ca 0.23 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1b5p h LEU 307 Cb -0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1b5p h LEU 307 CO -0.07 0.25 0.58 0.74 0.09 0.00 0.00 178.44 180.03 1b5p h THR 308 N 0.13 1.05 0.00 0.22 2.02 -0.97 0.10 112.91 115.46 1b5p h THR 308 Ca 0.05 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 1b5p h THR 308 Cb 0.11 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1b5p h THR 308 CO -0.01 0.18 -0.28 0.00 0.37 0.00 0.00 175.52 175.79 1b5p h ALA 309 N 1.52 1.30 0.00 6.16 0.00 -0.69 -1.70 119.26 125.84 1b5p h ALA 309 Ca 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b5p h ALA 309 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b5p h ALA 309 CO -0.15 0.35 -0.20 1.28 0.00 0.00 0.00 179.25 180.52 1b5p n LEU 310 N -3.86 0.35 0.00 0.00 4.77 0.26 -4.92 117.00 113.60 1b5p n LEU 310 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1b5p n LEU 310 Cb 0.36 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1b5p n LEU 310 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1b5p n GLY 311 N 1.45 0.68 3.75 -0.72 0.00 -0.58 -5.04 105.19 104.72 1b5p n GLY 311 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 4.53 -0.14 0.99 1.43 -0.74 -4.99 118.68 119.76 1b5p s LEU 312 Ca 0.00 1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 54.65 1b5p s LEU 312 Cb 0.00 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1b5p s LEU 312 CO 0.00 0.08 0.19 -0.54 0.23 0.00 0.00 176.35 176.31 1b5p s LYS 313 N -0.55 3.85 -0.13 1.70 1.02 -1.26 -4.00 119.74 120.37 1b5p s LYS 313 Ca 0.39 -0.07 -0.09 0.00 0.02 0.00 0.00 55.97 56.22 1b5p s LYS 313 Cb -0.23 -3.30 0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1b5p s LYS 313 CO 0.26 0.54 0.32 0.00 -0.92 0.00 0.00 175.35 175.55 1b5p s ALA 314 N -0.37 -0.78 0.16 5.17 0.00 -1.26 -0.07 121.76 124.61 1b5p s ALA 314 Ca 0.14 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 1b5p s ALA 314 Cb -0.12 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 1b5p s ALA 314 CO 0.03 -0.19 1.18 0.08 0.00 0.00 0.00 175.76 176.86 1b5p s VAL 315 N 0.72 3.73 0.12 0.00 1.01 -1.25 -4.95 120.40 119.78 1b5p s VAL 315 Ca -0.05 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 1b5p s VAL 315 Cb -0.06 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1b5p s VAL 315 CO -0.05 0.21 1.64 -0.60 0.00 0.00 0.00 175.10 176.30 1b5p s ARG 316 N -0.02 4.19 0.21 2.72 3.52 -1.26 -4.70 118.95 123.61 1b5p s ARG 316 Ca 0.53 2.39 -0.09 0.00 -0.13 0.00 0.00 55.73 58.43 1b5p s ARG 316 Cb -0.31 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 1b5p s ARG 316 CO 0.35 -0.70 0.52 -1.25 -0.81 0.00 0.00 175.30 173.41 1b5p s PRO 317 N 1.97 3.77 0.00 5.12 0.04 -1.26 -4.86 135.00 139.78 1b5p s PRO 317 Ca 0.73 0.22 0.16 0.00 0.04 0.00 0.00 61.00 62.15 1b5p s PRO 317 Cb -0.43 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.31 1b5p s PRO 317 CO 0.32 0.35 0.74 0.43 0.04 0.00 0.00 177.00 178.88 1b5p n SER 318 N -0.06 1.05 -2.92 6.66 7.64 0.04 -4.95 113.62 121.09 1b5p n SER 318 Ca -0.00 -1.03 -0.10 0.00 1.01 0.00 0.00 58.87 58.75 1b5p n SER 318 Cb 0.52 0.82 0.01 0.00 -1.01 0.00 0.00 64.21 64.56 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 -2.31 0.67 0.00 0.23 0.00 -0.44 -0.10 107.32 105.36 1b5p s GLY 319 Ca 0.09 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1b5p s GLY 319 CO 0.57 -0.48 0.00 0.00 0.00 0.00 0.00 173.10 173.19 1b5p n ALA 320 N -0.55 0.00 -2.65 3.20 0.00 0.26 -4.46 120.51 116.31 1b5p n ALA 320 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1b5p n ALA 320 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.24 1.55 -4.18 0.00 1.16 -1.26 -4.89 117.46 109.60 1b5p n PHE 321 Ca 0.00 -2.60 -0.19 0.00 -1.87 0.00 0.00 57.45 52.79 1b5p n PHE 321 Cb 0.00 -0.30 -0.12 0.00 -1.61 0.00 0.00 39.48 37.45 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 -3.40 1.25 -0.07 2.97 2.02 -1.26 -1.15 117.35 117.71 1b5p s TYR 322 Ca 0.31 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 1b5p s TYR 322 Cb 0.41 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 41.29 1b5p s TYR 322 CO -0.01 0.07 -0.04 0.08 -1.57 0.00 0.00 175.55 174.07 1b5p s VAL 323 N -1.26 0.64 -0.36 0.71 1.01 0.22 -4.33 120.40 117.03 1b5p s VAL 323 Ca -0.01 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1b5p s VAL 323 Cb -0.10 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1b5p s VAL 323 CO 0.02 0.28 0.53 -0.76 0.00 0.00 0.00 175.10 175.17 1b5p s LEU 324 N 1.39 4.37 -0.16 3.92 1.43 -1.26 -0.26 118.68 128.10 1b5p s LEU 324 Ca -0.03 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1b5p s LEU 324 Cb -0.13 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1b5p s LEU 324 CO -0.03 -0.51 0.03 -0.32 0.23 0.00 0.00 176.35 175.75 1b5p s MET 325 N 2.44 3.75 0.12 1.70 -2.45 -0.35 -3.80 119.30 120.71 1b5p s MET 325 Ca 0.19 -0.38 -0.31 0.00 -1.25 0.00 0.00 55.69 53.94 1b5p s MET 325 Cb -0.15 -3.09 -0.08 0.00 1.25 0.00 0.00 34.83 32.76 1b5p s MET 325 CO 0.14 0.35 1.40 0.34 1.05 0.00 0.00 175.02 178.30 1b5p s ASP 326 N 0.13 6.80 0.00 1.11 -1.08 0.89 -1.90 116.67 122.63 1b5p s ASP 326 Ca 0.03 2.35 0.23 0.00 -0.52 0.00 0.00 52.55 54.65 1b5p s ASP 326 Cb -0.13 -2.59 0.15 0.00 -1.46 0.00 0.00 42.92 38.89 1b5p s ASP 326 CO 0.01 -0.67 1.21 0.35 0.52 0.00 0.00 175.17 176.59 1b5p n THR 327 N 3.95 0.00 -0.33 1.71 -2.24 -0.17 -4.52 114.28 112.69 1b5p n THR 327 Ca 0.12 -0.45 0.26 0.00 -2.27 0.00 0.00 64.05 61.70 1b5p n THR 327 Cb 0.42 1.44 0.50 0.00 -2.10 0.00 0.00 70.33 70.59 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 4.16 0.34 0.77 3.42 0.02 -1.73 0.40 113.55 120.93 1b5p h SER 328 Ca 0.00 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1b5p h SER 328 Cb 0.93 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1b5p h SER 328 CO 0.00 -0.27 0.00 -0.81 -1.14 0.00 0.00 176.83 174.61 1b5p n PRO 329 N -5.17 0.03 -0.10 3.45 -0.04 -1.26 -4.07 135.00 127.83 1b5p n PRO 329 Ca 0.33 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1b5p n PRO 329 Cb 1.07 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.88 1b5p n PRO 329 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1b5p n ILE 330 N -1.48 1.35 -3.58 0.52 5.41 0.14 -5.05 119.36 116.65 1b5p n ILE 330 Ca 0.06 -0.79 -0.06 0.00 1.00 0.00 0.00 62.75 62.96 1b5p n ILE 330 Cb 0.26 -0.60 -0.02 0.00 -0.71 0.00 0.00 39.64 38.57 1b5p n ILE 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b5p s ALA 331 N -2.47 -1.87 0.50 -1.39 0.00 -0.99 -4.83 121.76 110.71 1b5p s ALA 331 Ca -0.13 0.91 0.30 0.00 0.00 0.00 0.00 51.96 53.05 1b5p s ALA 331 Cb 0.06 0.36 1.70 0.00 0.00 0.00 0.00 23.12 25.24 1b5p s ALA 331 CO 0.77 -0.78 2.18 -1.00 0.00 0.00 0.00 175.76 176.93 1b5p h PRO 332 N 2.00 0.00 -3.94 0.00 0.13 -1.86 -3.37 132.00 124.96 1b5p h PRO 332 Ca -0.21 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.81 1b5p h PRO 332 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1b5p h PRO 332 CO 0.28 0.06 -0.32 0.16 -0.23 0.00 0.00 178.00 177.95 1b5p s ASP 333 N -6.04 0.03 0.50 1.44 1.47 -1.26 -4.99 116.67 107.82 1b5p s ASP 333 Ca -0.04 -0.96 0.28 0.00 1.18 0.00 0.00 52.55 53.01 1b5p s ASP 333 Cb 0.14 0.46 1.25 0.00 -0.34 0.00 0.00 42.92 44.43 1b5p s ASP 333 CO 0.55 -0.94 1.96 1.05 0.68 0.00 0.00 175.17 178.47 1b5p h GLU 334 N 2.49 0.00 0.21 2.11 9.09 -1.87 -0.70 114.58 125.91 1b5p h GLU 334 Ca -0.31 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 58.78 1b5p h GLU 334 Cb 1.24 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 28.37 1b5p h GLU 334 CO 0.46 0.14 -1.38 0.28 0.05 0.00 0.00 179.01 178.56 1b5p h VAL 335 N 0.00 1.30 -0.69 -1.06 2.07 -1.98 -1.06 116.25 114.83 1b5p h VAL 335 Ca -0.00 -2.62 -0.06 0.00 0.82 0.00 0.00 66.70 64.84 1b5p h VAL 335 Cb 0.54 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 1b5p h VAL 335 CO 0.02 0.79 0.19 0.03 0.02 0.00 0.00 177.57 178.61 1b5p h ARG 336 N 0.15 1.07 -0.45 1.57 3.08 -1.95 -0.72 114.38 117.14 1b5p h ARG 336 Ca -0.23 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1b5p h ARG 336 Cb 2.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 1b5p h ARG 336 CO 0.26 0.93 0.20 0.00 -1.07 0.00 0.00 179.97 180.29 1b5p h ALA 337 N 1.17 0.58 -0.37 0.04 0.00 -1.11 -1.97 119.26 117.60 1b5p h ALA 337 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1b5p h ALA 337 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1b5p h ALA 337 CO -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 179.25 179.39 1b5p h ALA 338 N 1.05 1.30 -0.19 0.00 0.00 -0.65 -1.98 119.26 118.78 1b5p h ALA 338 Ca 0.15 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1b5p h ALA 338 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b5p h ALA 338 CO -0.02 0.48 -0.47 0.93 0.00 0.00 0.00 179.25 180.17 1b5p h GLU 339 N 0.55 0.47 -0.19 0.00 5.08 -0.91 -1.66 114.58 117.94 1b5p h GLU 339 Ca 0.12 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1b5p h GLU 339 Cb 0.37 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1b5p h GLU 339 CO 0.01 0.84 -0.04 0.00 -1.00 0.00 0.00 179.01 178.83 1b5p h ARG 340 N 0.38 0.35 -0.70 2.33 3.08 -1.12 -2.18 114.38 116.53 1b5p h ARG 340 Ca 0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1b5p h ARG 340 Cb 0.96 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1b5p h ARG 340 CO 0.08 0.61 0.38 -0.07 -1.07 0.00 0.00 179.97 179.90 1b5p h LEU 341 N 0.07 0.86 -0.73 3.04 3.38 -1.32 -1.63 115.31 118.98 1b5p h LEU 341 Ca 0.05 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1b5p h LEU 341 Cb 0.47 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1b5p h LEU 341 CO 0.02 0.69 0.47 -0.07 0.09 0.00 0.00 178.44 179.64 1b5p h LEU 342 N 0.97 0.78 -1.43 1.67 3.38 -1.12 -0.08 115.31 119.48 1b5p h LEU 342 Ca 0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1b5p h LEU 342 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1b5p h LEU 342 CO -0.04 0.55 -0.05 -0.33 0.09 0.00 0.00 178.44 178.65 1b5p h GLU 343 N 0.92 0.31 0.00 1.13 4.39 -0.74 -1.64 114.58 118.94 1b5p h GLU 343 Ca 0.29 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1b5p h GLU 343 Cb -0.01 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1b5p h GLU 343 CO -0.10 0.38 0.00 0.00 -1.16 0.00 0.00 179.01 178.13 1b5p n ALA 344 N -2.49 2.26 -0.19 3.43 0.00 -0.22 -4.90 120.51 118.40 1b5p n ALA 344 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1b5p n ALA 344 Cb 0.23 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.18 1.20 2.88 0.00 0.00 -0.54 -4.88 105.19 105.03 1b5p n GLY 345 Ca 0.08 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 0.85 -0.30 1.61 1.01 -0.21 -1.22 120.40 120.14 1b5p s VAL 346 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1b5p s VAL 346 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1b5p s VAL 346 CO 0.00 0.33 0.49 0.00 0.00 0.00 0.00 175.10 175.92 1b5p s ALA 347 N 1.66 3.53 0.32 5.51 0.00 0.72 -2.93 121.76 130.57 1b5p s ALA 347 Ca 0.03 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1b5p s ALA 347 Cb -0.13 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1b5p s ALA 347 CO -0.06 -0.94 -0.02 0.14 0.00 0.00 0.00 175.76 174.88 1b5p s VAL 348 N 2.31 1.61 -0.24 0.00 -7.23 -1.26 -0.30 120.40 115.28 1b5p s VAL 348 Ca 0.19 -2.07 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 1b5p s VAL 348 Cb -0.16 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 1b5p s VAL 348 CO 0.11 -0.16 0.14 -0.69 -0.31 0.00 0.00 175.10 174.20 1b5p s VAL 349 N -3.02 5.16 0.44 1.32 1.01 -0.96 -4.92 120.40 119.43 1b5p s VAL 349 Ca 0.33 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 1b5p s VAL 349 Cb 0.06 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1b5p s VAL 349 CO 0.14 0.34 1.24 -2.16 0.00 0.00 0.00 175.10 174.67 1b5p s PRO 350 N 1.19 3.79 0.00 2.72 0.04 -1.26 -0.24 135.00 141.23 1b5p s PRO 350 Ca 0.07 1.99 0.25 0.00 0.04 0.00 0.00 61.00 63.35 1b5p s PRO 350 Cb -0.14 -2.55 1.35 0.00 0.04 0.00 0.00 34.50 33.20 1b5p s PRO 350 CO 0.05 -0.59 1.84 0.41 0.04 0.00 0.00 177.00 178.75 1b5p n GLY 351 N 0.60 -0.97 0.37 0.56 0.00 -0.33 -4.32 105.19 101.11 1b5p n GLY 351 Ca 0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 0.16 0.00 2.61 2.02 -1.81 -0.97 112.91 114.93 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 0.13 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1b5p h THR 352 CO 0.00 0.00 0.00 0.44 0.37 0.00 0.00 175.52 176.33 1b5p h ASP 353 N -0.33 0.00 -0.02 4.18 3.32 -1.95 -1.89 116.42 119.72 1b5p h ASP 353 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1b5p h ASP 353 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1b5p h ASP 353 CO -0.52 0.00 -0.30 0.49 -1.72 0.00 0.00 179.24 177.19 1b5p n PHE 354 N -2.71 0.00 -1.77 4.55 3.01 -0.49 -4.49 117.46 115.56 1b5p n PHE 354 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.39 1b5p n PHE 354 Cb 0.14 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.47 -0.15 -2.96 4.37 0.00 -0.71 -0.88 120.51 120.64 1b5p n ALA 355 Ca 0.11 0.07 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 1b5p n ALA 355 Cb 0.51 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.40 5.16 -1.77 0.00 0.00 -0.50 -4.51 120.51 118.49 1b5p n ALA 356 Ca -0.07 -4.73 -0.41 0.00 0.00 0.00 0.00 53.44 48.24 1b5p n ALA 356 Cb 0.43 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 -3.33 2.77 0.00 0.00 0.08 -1.26 -2.65 117.98 113.59 1b5p s PHE 357 Ca 0.38 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.73 1b5p s PHE 357 Cb 0.15 -3.85 0.00 0.00 -0.57 0.00 0.00 43.02 38.75 1b5p s PHE 357 CO -0.03 -2.46 0.00 0.41 -0.10 0.00 0.00 175.22 173.04 1b5p n GLY 358 N 0.62 0.48 3.25 4.36 0.00 -1.26 -5.01 105.19 107.64 1b5p n GLY 358 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 1.26 -0.00 1.61 3.76 -1.09 -1.00 115.29 117.83 1b5p s HIS 359 Ca 0.00 -1.06 0.00 0.00 -0.15 0.00 0.00 55.06 53.85 1b5p s HIS 359 Cb 0.00 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.97 1b5p s HIS 359 CO 0.00 -0.25 -0.00 0.54 -0.85 0.00 0.00 174.74 174.18 1b5p s VAL 360 N -3.69 0.04 -0.12 -0.90 0.11 -0.80 -1.18 120.40 113.86 1b5p s VAL 360 Ca 0.27 -0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.14 1b5p s VAL 360 Cb 0.06 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 1b5p s VAL 360 CO 0.06 0.02 0.41 -0.60 -3.33 0.00 0.00 175.10 171.66 1b5p s ARG 361 N 0.08 4.29 -0.03 1.54 3.52 0.66 -1.21 118.95 127.79 1b5p s ARG 361 Ca -0.01 0.33 0.03 0.00 -0.13 0.00 0.00 55.73 55.96 1b5p s ARG 361 Cb -0.01 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1b5p s ARG 361 CO -0.00 0.22 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.08 1b5p s LEU 362 N 0.46 2.88 -0.08 -0.88 1.43 0.64 -2.26 118.68 120.87 1b5p s LEU 362 Ca 0.23 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1b5p s LEU 362 Cb -0.14 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1b5p s LEU 362 CO 0.08 0.33 -0.23 -0.55 0.23 0.00 0.00 176.35 176.21 1b5p s SER 363 N -0.94 3.19 -0.41 2.29 0.15 -0.24 -0.61 113.70 117.13 1b5p s SER 363 Ca 0.13 -0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.32 1b5p s SER 363 Cb -0.11 -1.16 0.59 0.00 -1.71 0.00 0.00 66.02 63.62 1b5p s SER 363 CO 0.02 0.20 1.75 0.00 1.20 0.00 0.00 173.24 176.42 1b5p n TYR 364 N 3.24 2.39 -1.43 3.44 0.18 -0.30 -4.61 117.16 120.07 1b5p n TYR 364 Ca -0.18 -1.89 -0.26 0.00 1.88 0.00 0.00 57.90 57.44 1b5p n TYR 364 Cb 0.52 -0.82 -0.04 0.00 -0.38 0.00 0.00 39.34 38.62 1b5p n TYR 364 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1b5p n ALA 365 N -1.11 6.31 -2.38 -3.48 0.00 -1.26 -4.83 120.51 113.75 1b5p n ALA 365 Ca 0.51 -2.94 -0.22 0.00 0.00 0.00 0.00 53.44 50.79 1b5p n ALA 365 Cb 1.34 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.39 0.23 0.56 0.00 -4.23 -1.26 -4.08 115.64 104.45 1b5p s THR 366 Ca 0.56 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1b5p s THR 366 Cb 0.37 -2.41 -0.06 0.00 1.34 0.00 0.00 72.50 71.74 1b5p s THR 366 CO -0.20 0.00 1.02 -0.94 -0.54 0.00 0.00 174.62 173.96 1b5p s SER 367 N -3.48 6.22 0.32 3.99 1.04 -1.26 -4.88 113.70 115.65 1b5p s SER 367 Ca 0.33 1.67 0.02 0.00 0.48 0.00 0.00 55.95 58.45 1b5p s SER 367 Cb 0.02 -2.52 0.60 0.00 0.10 0.00 0.00 66.02 64.22 1b5p s SER 367 CO 0.22 -0.86 1.92 -0.33 0.98 0.00 0.00 173.24 175.17 1b5p h GLU 368 N 0.63 0.91 -0.59 4.02 5.08 -1.98 -0.53 114.58 122.13 1b5p h GLU 368 Ca -0.47 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1b5p h GLU 368 Cb 1.20 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1b5p h GLU 368 CO 0.60 0.61 0.29 0.93 -1.00 0.00 0.00 179.01 180.44 1b5p h GLU 369 N 0.94 0.53 -0.16 2.33 3.07 -2.00 0.96 114.58 120.25 1b5p h GLU 369 Ca 0.37 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 59.05 1b5p h GLU 369 Cb 0.24 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1b5p h GLU 369 CO -0.14 0.35 -0.52 -0.91 -1.40 0.00 0.00 179.01 176.40 1b5p h ASN 370 N 0.55 0.51 0.24 1.42 2.35 -1.51 -2.82 115.58 116.31 1b5p h ASN 370 Ca 0.27 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1b5p h ASN 370 Cb 0.21 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1b5p h ASN 370 CO -0.20 0.94 -0.36 -0.07 -1.65 0.00 0.00 177.43 176.09 1b5p h LEU 371 N 0.36 0.19 -0.16 1.61 3.38 -0.32 -2.18 115.31 118.19 1b5p h LEU 371 Ca 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1b5p h LEU 371 Cb 1.03 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1b5p h LEU 371 CO 0.09 0.54 -0.05 0.03 0.09 0.00 0.00 178.44 179.14 1b5p h ARG 372 N 0.16 0.31 -0.37 1.13 3.08 -0.73 -2.27 114.38 115.69 1b5p h ARG 372 Ca 0.02 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.96 1b5p h ARG 372 Cb 0.71 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1b5p h ARG 372 CO 0.05 0.60 0.21 0.87 -1.07 0.00 0.00 179.97 180.64 1b5p h LYS 373 N -0.00 0.42 -0.80 0.04 1.57 -1.42 -1.57 116.57 114.81 1b5p h LYS 373 Ca 0.04 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1b5p h LYS 373 Cb 0.50 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1b5p h LYS 373 CO 0.02 0.28 0.50 0.00 -0.57 0.00 0.00 179.45 179.68 1b5p h ALA 374 N 1.17 1.07 -0.48 3.86 0.00 -1.36 -1.67 119.26 121.85 1b5p h ALA 374 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1b5p h ALA 374 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1b5p h ALA 374 CO -0.08 0.28 -0.01 -0.07 0.00 0.00 0.00 179.25 179.37 1b5p h LEU 375 N 0.95 0.76 -0.49 0.00 3.38 -0.91 -1.32 115.31 117.68 1b5p h LEU 375 Ca 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1b5p h LEU 375 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1b5p h LEU 375 CO -0.14 0.83 0.31 -0.33 0.09 0.00 0.00 178.44 179.20 1b5p h GLU 376 N 0.74 0.66 0.00 1.13 5.08 -0.85 -2.32 114.58 119.01 1b5p h GLU 376 Ca 0.14 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1b5p h GLU 376 Cb 0.46 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1b5p h GLU 376 CO 0.02 0.46 -0.48 0.00 -1.00 0.00 0.00 179.01 178.01 1b5p h ARG 377 N 0.66 0.00 -0.36 2.33 2.47 -0.92 -2.59 114.38 115.96 1b5p h ARG 377 Ca 0.18 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.77 1b5p h ARG 377 Cb -0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 1b5p h ARG 377 CO -0.04 0.48 -0.30 0.74 0.56 0.00 0.00 179.97 181.42 1b5p h PHE 378 N 0.00 0.88 -0.49 3.04 -1.00 -1.05 -2.63 116.94 115.69 1b5p h PHE 378 Ca -0.00 -0.23 0.07 0.00 2.81 0.00 0.00 57.97 60.62 1b5p h PHE 378 Cb 1.01 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 40.31 1b5p h PHE 378 CO 0.00 0.96 0.15 0.00 -1.61 0.00 0.00 178.31 177.82 1b5p h ALA 379 N 1.02 0.59 -0.49 2.45 0.00 -1.22 -2.44 119.26 119.16 1b5p h ALA 379 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1b5p h ALA 379 Cb 0.82 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1b5p h ALA 379 CO 0.07 -0.25 0.22 0.00 0.00 0.00 0.00 179.25 179.30 1b5p h ARG 380 N 0.31 0.72 0.00 0.00 3.08 -1.24 -1.83 114.38 115.42 1b5p h ARG 380 Ca 0.24 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1b5p h ARG 380 Cb 0.28 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1b5p h ARG 380 CO -0.27 0.61 0.00 0.28 -1.07 0.00 0.00 179.97 179.53 1b5p n VAL 381 N -4.60 1.23 0.63 2.04 0.31 -0.98 -5.12 118.33 111.83 1b5p n VAL 381 Ca 0.02 0.54 0.08 0.00 -0.01 0.00 0.00 64.34 64.96 1b5p n VAL 381 Cb 0.13 -1.51 0.06 0.00 -0.91 0.00 0.00 33.84 31.62 1b5p n VAL 381 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69