#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l s PRO -3 N 0.00 4.23 0.26 1.61 0.02 -1.26 -5.03 135.00 134.84 1o0l s PRO -3 Ca 0.00 2.39 0.09 0.00 0.02 0.00 0.00 61.00 63.49 1o0l s PRO -3 Cb 0.00 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1o0l s PRO -3 CO 0.00 -0.45 0.08 -0.51 -0.33 0.00 0.00 177.00 175.78 1o0l s LEU -2 N -0.75 3.42 -0.30 -5.54 1.43 -1.26 -5.12 118.68 110.56 1o0l s LEU -2 Ca 0.58 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 1o0l s LEU -2 Cb -0.43 -1.95 0.18 0.00 0.03 0.00 0.00 46.19 44.02 1o0l s LEU -2 CO 0.48 -0.03 1.19 -0.83 0.23 0.00 0.00 176.35 177.38 1o0l s GLY -1 N -3.74 0.09 -0.99 -3.19 0.00 -1.26 -5.09 107.32 93.13 1o0l s GLY -1 Ca 0.32 3.40 -0.12 0.00 0.00 0.00 0.00 44.72 48.32 1o0l s GLY -1 CO 0.22 3.41 0.99 -0.56 0.00 0.00 0.00 173.10 177.16 1o0l s SER 0 N 2.28 7.01 0.05 1.64 0.01 -1.26 -4.85 113.70 118.58 1o0l s SER 0 Ca -0.01 -3.03 0.00 0.00 1.31 0.00 0.00 55.95 54.22 1o0l s SER 0 Cb -0.03 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1o0l s SER 0 CO -0.16 -0.51 0.00 0.23 0.41 0.00 0.00 173.24 173.21 1o0l n MET 1 N 3.81 -0.96 -3.76 12.44 2.81 -1.26 -5.10 117.12 125.11 1o0l n MET 1 Ca 0.21 0.93 -0.13 0.00 -1.81 0.00 0.00 57.70 56.90 1o0l n MET 1 Cb 0.44 -0.74 -0.14 0.00 -0.71 0.00 0.00 33.22 32.07 1o0l n MET 1 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o0l s ALA 2 N -0.52 -0.35 -0.12 3.04 0.00 -1.26 -5.15 121.76 117.40 1o0l s ALA 2 Ca 0.00 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1o0l s ALA 2 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1o0l s ALA 2 CO 0.00 -0.15 0.16 0.95 0.00 0.00 0.00 175.76 176.72 1o0l s THR 3 N 0.95 5.47 -0.43 0.00 -4.23 -1.26 -4.99 115.64 111.15 1o0l s THR 3 Ca -0.07 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 1o0l s THR 3 Cb -0.09 -3.43 0.21 0.00 1.34 0.00 0.00 72.50 70.53 1o0l s THR 3 CO -0.05 0.59 1.07 -0.81 -0.54 0.00 0.00 174.62 174.89 1o0l n PRO 4 N 2.16 1.69 -0.00 3.99 -0.05 -1.26 -3.49 135.00 138.04 1o0l n PRO 4 Ca -0.19 -0.86 0.04 0.00 -0.05 0.00 0.00 63.50 62.44 1o0l n PRO 4 Cb 0.54 -1.51 -0.05 0.00 -0.05 0.00 0.00 33.50 32.44 1o0l n PRO 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1o0l n ALA 5 N 0.10 3.13 -2.72 0.55 0.00 -1.26 -4.96 120.51 115.35 1o0l n ALA 5 Ca 0.13 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 1o0l n ALA 5 Cb 0.69 -0.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.72 1o0l n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o0l s SER 6 N -1.96 6.07 -0.03 0.00 0.01 -1.23 -5.08 113.70 111.48 1o0l s SER 6 Ca 0.03 0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.45 1o0l s SER 6 Cb 0.07 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.24 1o0l s SER 6 CO 0.38 0.13 -0.05 0.00 0.41 0.00 0.00 173.24 174.10 1o0l s ALA 7 N 0.68 0.65 -1.22 1.44 0.00 -1.26 -5.03 121.76 117.02 1o0l s ALA 7 Ca 0.07 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.70 1o0l s ALA 7 Cb -0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1o0l s ALA 7 CO 0.01 0.05 1.84 -2.14 0.00 0.00 0.00 175.76 175.51 1o0l s PRO 8 N 0.56 3.15 0.45 0.00 0.02 -1.26 -4.95 135.00 132.98 1o0l s PRO 8 Ca -0.07 -1.48 -0.08 0.00 0.02 0.00 0.00 61.00 59.39 1o0l s PRO 8 Cb -0.11 -5.36 0.11 0.00 0.02 0.00 0.00 34.50 29.16 1o0l s PRO 8 CO 0.00 -3.18 0.48 -3.47 -0.33 0.00 0.00 177.00 170.50 1o0l n ASP 9 N 11.70 -0.79 -0.08 2.53 2.03 -1.26 -4.57 116.55 126.11 1o0l n ASP 9 Ca 0.46 -0.96 0.11 0.00 0.52 0.00 0.00 54.79 54.93 1o0l n ASP 9 Cb 0.47 -0.41 0.49 0.00 -0.72 0.00 0.00 41.12 40.95 1o0l n ASP 9 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1o0l h THR 10 N -1.70 0.91 -0.20 5.18 2.02 -1.98 0.99 112.91 118.13 1o0l h THR 10 Ca -0.17 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 1o0l h THR 10 Cb 0.49 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1o0l h THR 10 CO 0.11 0.08 -0.22 0.08 0.37 0.00 0.00 175.52 175.95 1o0l h ARG 11 N 0.43 0.36 0.03 6.66 0.11 -1.94 0.37 114.38 120.41 1o0l h ARG 11 Ca 0.27 -0.12 -0.08 0.00 0.10 0.00 0.00 59.98 60.16 1o0l h ARG 11 Cb 0.50 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.56 1o0l h ARG 11 CO -0.08 0.57 -0.32 0.00 0.10 0.00 0.00 179.97 180.24 1o0l h ALA 12 N 1.45 -0.00 -0.89 0.08 0.00 -1.43 -2.80 119.26 115.67 1o0l h ALA 12 Ca 0.06 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1o0l h ALA 12 Cb 0.57 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1o0l h ALA 12 CO 0.04 0.13 0.58 1.25 0.00 0.00 0.00 179.25 181.25 1o0l h LEU 13 N -0.59 0.99 -0.49 0.00 5.85 -0.71 0.27 115.31 120.63 1o0l h LEU 13 Ca -0.05 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1o0l h LEU 13 Cb 1.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1o0l h LEU 13 CO 0.06 0.70 0.05 1.62 -0.34 0.00 0.00 178.44 180.53 1o0l h VAL 14 N 1.16 1.26 0.00 1.05 3.04 -0.35 0.12 116.25 122.52 1o0l h VAL 14 Ca 0.34 -0.99 -0.09 0.00 -1.01 0.00 0.00 66.70 64.95 1o0l h VAL 14 Cb -0.07 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.14 1o0l h VAL 14 CO -0.09 0.35 -0.44 0.00 -1.01 0.00 0.00 177.57 176.37 1o0l h ALA 15 N 0.95 1.25 0.32 3.17 0.00 -1.16 -2.02 119.26 121.77 1o0l h ALA 15 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 15 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o0l h ALA 15 CO 0.02 0.55 -0.15 -0.44 0.00 0.00 0.00 179.25 179.22 1o0l h ASP 16 N 0.00 -0.36 0.09 0.00 3.32 -0.03 0.91 116.42 120.34 1o0l h ASP 16 Ca -0.00 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1o0l h ASP 16 Cb 0.79 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1o0l h ASP 16 CO 0.06 0.10 -0.14 0.15 -1.72 0.00 0.00 179.24 177.69 1o0l h PHE 17 N -1.00 -0.36 -0.58 4.55 3.57 -0.80 0.46 116.94 122.78 1o0l h PHE 17 Ca -0.04 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1o0l h PHE 17 Cb 0.48 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1o0l h PHE 17 CO 0.03 -0.21 0.21 0.28 -2.23 0.00 0.00 178.31 176.40 1o0l h VAL 18 N -0.28 1.23 -0.39 1.41 2.07 -1.49 0.39 116.25 119.19 1o0l h VAL 18 Ca 0.02 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1o0l h VAL 18 Cb 0.29 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1o0l h VAL 18 CO -0.07 0.28 0.25 1.23 0.02 0.00 0.00 177.57 179.28 1o0l h GLY 19 N 0.80 0.55 1.00 2.17 0.00 -0.42 0.24 103.07 107.41 1o0l h GLY 19 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1o0l h GLY 19 CO -0.01 0.20 0.15 -1.82 0.00 0.00 0.00 176.54 175.06 1o0l h TYR 20 N 0.52 0.92 -0.59 5.60 3.20 0.14 0.39 116.97 127.15 1o0l h TYR 20 Ca 0.14 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1o0l h TYR 20 Cb -0.05 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1o0l h TYR 20 CO -0.05 0.79 0.09 0.87 -1.64 0.00 0.00 178.16 178.22 1o0l h LYS 21 N 0.78 0.97 -0.17 1.82 1.79 -0.61 -0.92 116.57 120.23 1o0l h LYS 21 Ca 0.18 -0.27 -0.13 0.00 -2.18 0.00 0.00 60.65 58.25 1o0l h LYS 21 Cb 0.32 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1o0l h LYS 21 CO -0.00 0.93 -0.39 -0.07 -1.08 0.00 0.00 179.45 178.84 1o0l h LEU 22 N 0.87 0.64 -2.55 2.94 4.07 -0.32 -2.70 115.31 118.27 1o0l h LEU 22 Ca 0.18 -0.56 -0.00 0.00 0.08 0.00 0.00 57.88 57.57 1o0l h LEU 22 Cb 0.43 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 1o0l h LEU 22 CO 0.01 1.09 -0.00 0.03 -1.08 0.00 0.00 178.44 178.49 1o0l h ARG 23 N 0.22 0.00 0.15 1.13 3.08 -0.10 0.66 114.38 119.52 1o0l h ARG 23 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1o0l h ARG 23 Cb 0.99 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.07 1o0l h ARG 23 CO 0.09 0.00 -1.04 0.37 -1.07 0.00 0.00 179.97 178.31 1o0l h GLN 24 N 0.00 0.45 -1.41 0.04 4.15 -0.89 -3.39 115.11 114.06 1o0l h GLN 24 Ca -0.00 -0.68 -0.28 0.00 0.77 0.00 0.00 58.65 58.46 1o0l h GLN 24 Cb 0.15 0.24 -0.23 0.00 0.21 0.00 0.00 27.48 27.85 1o0l h GLN 24 CO 0.00 1.31 -0.64 0.36 -1.93 0.00 0.00 178.83 177.93 1o0l n LYS 25 N -3.97 0.43 0.00 1.69 2.85 -0.81 -5.00 118.16 113.36 1o0l n LYS 25 Ca -0.14 -2.38 0.00 0.00 -1.05 0.00 0.00 58.31 54.74 1o0l n LYS 25 Cb 0.91 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1o0l n GLY 26 N 2.90 0.42 2.64 2.58 0.00 -0.44 -4.74 105.19 108.55 1o0l n GLY 26 Ca 0.22 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1o0l n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o0l n TYR 27 N 0.00 2.74 0.14 1.61 9.36 0.22 -4.65 117.16 126.59 1o0l n TYR 27 Ca 0.00 -2.58 0.03 0.00 3.32 0.00 0.00 57.90 58.67 1o0l n TYR 27 Cb 0.00 -1.24 0.05 0.00 -0.63 0.00 0.00 39.34 37.51 1o0l n TYR 27 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1o0l h VAL 28 N 2.27 0.84 -0.06 2.97 3.04 -1.77 -3.25 116.25 120.30 1o0l h VAL 28 Ca 0.54 -2.15 -0.23 0.00 -1.01 0.00 0.00 66.70 63.86 1o0l h VAL 28 Cb 0.33 2.39 0.02 0.00 -2.01 0.00 0.00 31.29 32.01 1o0l h VAL 28 CO 1.20 0.47 -0.84 0.00 -1.01 0.00 0.00 177.57 177.39 1o0l n GLY 30 N 0.92 4.94 3.64 0.00 0.00 -1.23 -4.95 105.19 108.52 1o0l n GLY 30 Ca -0.10 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1o0l n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l s ALA 31 N -0.26 3.35 0.00 4.61 0.00 -1.25 -4.35 121.76 123.86 1o0l s ALA 31 Ca 0.59 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1o0l s ALA 31 Cb 0.19 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1o0l s ALA 31 CO -0.09 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.28 1o0l n GLY 32 N 4.49 -0.95 0.20 0.00 0.00 -1.26 -4.98 105.19 102.69 1o0l n GLY 32 Ca 0.18 0.38 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 1o0l n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o0l h PRO 33 N 0.00 0.46 -1.02 1.61 0.11 -1.87 -1.96 132.00 129.33 1o0l h PRO 33 Ca 0.00 -0.03 -0.42 0.00 0.11 0.00 0.00 66.00 65.66 1o0l h PRO 33 Cb 0.00 -0.10 -0.24 0.00 0.11 0.00 0.00 31.00 30.76 1o0l h PRO 33 CO 0.00 0.30 0.54 0.41 -0.21 0.00 0.00 178.00 179.05 1o0l n GLY 34 N -1.24 4.11 0.15 -0.55 0.00 -1.22 -4.26 105.19 102.18 1o0l n GLY 34 Ca 0.04 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.13 1o0l n GLY 34 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1o0l h GLU 35 N 0.90 0.00 -6.02 1.61 4.11 -1.69 -3.42 114.58 110.08 1o0l h GLU 35 Ca 0.50 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 59.35 1o0l h GLU 35 Cb 2.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.49 1o0l h GLU 35 CO 0.92 0.36 -0.08 0.20 0.07 0.00 0.00 179.01 180.48 1o0l s GLY 36 N -4.42 2.55 0.00 1.06 0.00 -1.26 -5.08 107.32 100.17 1o0l s GLY 36 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1o0l s GLY 36 CO 0.73 0.59 0.00 -1.55 0.00 0.00 0.00 173.10 172.88 1o0l n PRO 37 N 2.59 3.05 -3.20 2.90 -0.04 -1.26 -4.96 135.00 134.08 1o0l n PRO 37 Ca -0.09 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.92 1o0l n PRO 37 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 1o0l n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o0l s ALA 38 N -3.53 3.71 -0.01 0.55 0.00 -1.26 -4.75 121.76 116.47 1o0l s ALA 38 Ca 0.00 -2.81 0.05 0.00 0.00 0.00 0.00 51.96 49.20 1o0l s ALA 38 Cb 0.00 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1o0l s ALA 38 CO 0.00 -2.38 1.04 0.00 0.00 0.00 0.00 175.76 174.41 1o0l n ALA 39 N 5.26 2.08 -2.24 0.00 0.00 -1.26 -4.77 120.51 119.58 1o0l n ALA 39 Ca 0.05 -1.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.05 1o0l n ALA 39 Cb 0.45 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1o0l n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o0l s ASP 40 N -1.26 1.59 -0.30 0.00 1.11 -1.26 -5.03 116.67 111.52 1o0l s ASP 40 Ca 0.07 -1.00 -0.07 0.00 0.18 0.00 0.00 52.55 51.73 1o0l s ASP 40 Cb 0.08 0.02 -0.24 0.00 1.07 0.00 0.00 42.92 43.85 1o0l s ASP 40 CO -0.03 -0.36 3.50 -0.81 1.18 0.00 0.00 175.17 178.65 1o0l n PRO 41 N -0.11 2.31 0.00 8.23 -0.04 -1.26 -2.75 135.00 141.38 1o0l n PRO 41 Ca -0.11 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1o0l n PRO 41 Cb 0.60 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1o0l n PRO 41 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1o0l n LEU 42 N 2.70 0.00 0.48 1.53 -0.00 -1.26 -3.94 117.00 116.52 1o0l n LEU 42 Ca 0.50 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.30 1o0l n LEU 42 Cb 0.79 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.11 1o0l n LEU 42 CO 0.26 0.00 0.54 0.45 -0.00 0.00 0.00 177.39 178.64 1o0l h HIS 43 N 0.00 -1.28 -0.16 1.47 3.86 -1.89 0.67 115.15 117.82 1o0l h HIS 43 Ca 0.00 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1o0l h HIS 43 Cb 0.00 0.44 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1o0l h HIS 43 CO 0.00 -0.75 0.13 0.37 0.86 0.00 0.00 177.93 178.53 1o0l h GLN 44 N -1.27 0.00 0.07 2.45 4.15 -1.86 -0.75 115.11 117.90 1o0l h GLN 44 Ca -0.12 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1o0l h GLN 44 Cb 1.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1o0l h GLN 44 CO 0.16 0.00 -0.03 0.00 -1.93 0.00 0.00 178.83 177.03 1o0l h ALA 45 N 1.90 -0.09 -0.46 3.38 0.00 -1.62 -2.88 119.26 119.50 1o0l h ALA 45 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1o0l h ALA 45 Cb 0.33 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1o0l h ALA 45 CO -0.00 -0.28 0.00 1.98 0.00 0.00 0.00 179.25 180.95 1o0l h MET 46 N -0.63 0.75 -0.74 0.00 4.05 -0.37 -1.30 114.93 116.68 1o0l h MET 46 Ca -0.01 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 1o0l h MET 46 Cb 0.53 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.21 1o0l h MET 46 CO 0.02 0.76 0.39 -0.09 0.23 0.00 0.00 176.91 178.21 1o0l h ARG 47 N 0.70 1.04 0.17 0.39 1.12 -1.20 0.16 114.38 116.76 1o0l h ARG 47 Ca 0.14 -0.13 -0.29 0.00 -1.11 0.00 0.00 59.98 58.59 1o0l h ARG 47 Cb 0.43 -0.20 0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1o0l h ARG 47 CO 0.02 0.78 -1.24 0.00 -3.11 0.00 0.00 179.97 176.42 1o0l h ALA 48 N 1.38 -0.07 0.67 2.80 0.00 -1.27 -2.80 119.26 119.97 1o0l h ALA 48 Ca 0.26 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1o0l h ALA 48 Cb 0.06 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o0l h ALA 48 CO -0.04 0.62 -0.37 0.00 0.00 0.00 0.00 179.25 179.47 1o0l h ALA 49 N 0.21 -0.97 -0.65 0.00 0.00 -1.04 -0.43 119.26 116.37 1o0l h ALA 49 Ca -0.20 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 49 Cb 1.94 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 20.05 1o0l h ALA 49 CO 0.23 -1.06 0.08 0.78 0.00 0.00 0.00 179.25 179.28 1o0l h GLY 50 N -0.96 0.79 1.00 0.00 0.00 -0.79 0.15 103.07 103.25 1o0l h GLY 50 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1o0l h GLY 50 CO 0.12 -0.19 0.07 -1.80 0.00 0.00 0.00 176.54 174.74 1o0l h ASP 51 N 0.18 0.12 -0.69 0.19 1.82 -1.26 0.90 116.42 117.69 1o0l h ASP 51 Ca 0.35 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 57.00 1o0l h ASP 51 Cb 0.58 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.52 1o0l h ASP 51 CO -0.51 0.09 0.45 -0.08 -1.61 0.00 0.00 179.24 177.58 1o0l h GLU 52 N 0.14 0.87 -0.19 0.28 4.81 -0.13 -1.54 114.58 118.83 1o0l h GLU 52 Ca 0.04 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1o0l h GLU 52 Cb -0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1o0l h GLU 52 CO -0.01 0.58 -0.67 0.35 -0.73 0.00 0.00 179.01 178.53 1o0l h PHE 53 N 0.90 0.95 -0.00 0.92 3.57 -0.44 0.08 116.94 122.92 1o0l h PHE 53 Ca 0.26 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1o0l h PHE 53 Cb -0.05 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1o0l h PHE 53 CO -0.03 1.19 0.01 1.49 -2.23 0.00 0.00 178.31 178.73 1o0l h GLU 54 N 0.52 0.00 0.05 1.11 4.81 0.13 0.89 114.58 122.09 1o0l h GLU 54 Ca -0.02 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.85 1o0l h GLU 54 Cb 1.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1o0l h GLU 54 CO 0.14 0.00 -2.17 2.41 -0.73 0.00 0.00 179.01 178.65 1o0l n THR 55 N -3.45 1.61 0.07 0.32 -1.04 -0.62 -4.46 114.28 106.70 1o0l n THR 55 Ca -0.03 -0.67 -0.01 0.00 -2.04 0.00 0.00 64.05 61.30 1o0l n THR 55 Cb 0.08 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.18 1o0l n THR 55 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1o0l h ARG 56 N 0.03 0.00 -5.55 -2.82 3.08 -0.18 -3.43 114.38 105.50 1o0l h ARG 56 Ca -0.47 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 58.95 1o0l h ARG 56 Cb 2.01 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.93 1o0l h ARG 56 CO 0.02 0.48 0.67 0.12 -1.07 0.00 0.00 179.97 180.19 1o0l s PHE 57 N -2.89 2.65 0.34 3.04 5.36 0.30 -4.88 117.98 121.91 1o0l s PHE 57 Ca 0.00 -0.57 0.05 0.00 -0.96 0.00 0.00 56.93 55.45 1o0l s PHE 57 Cb 0.08 -4.35 0.62 0.00 -0.34 0.00 0.00 43.02 39.03 1o0l s PHE 57 CO 0.79 -1.71 1.87 0.00 -1.46 0.00 0.00 175.22 174.72 1o0l h ARG 58 N 9.58 0.48 -3.90 10.12 3.08 -1.85 -3.36 114.38 128.52 1o0l h ARG 58 Ca -0.23 -0.11 -0.74 0.00 0.07 0.00 0.00 59.98 58.97 1o0l h ARG 58 Cb 1.06 -0.07 -0.30 0.00 0.08 0.00 0.00 29.97 30.74 1o0l h ARG 58 CO 1.20 0.53 -0.22 1.03 -1.07 0.00 0.00 179.97 181.44 1o0l s ARG 59 N -4.91 2.89 0.09 0.04 0.52 -1.26 -4.81 118.95 111.52 1o0l s ARG 59 Ca -0.07 -2.25 0.00 0.00 -0.52 0.00 0.00 55.73 52.89 1o0l s ARG 59 Cb 0.15 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.58 1o0l s ARG 59 CO 0.76 -1.23 0.00 0.25 0.02 0.00 0.00 175.30 175.11 1o0l n THR 60 N 4.14 1.13 0.96 0.02 -2.24 -1.26 -4.81 114.28 112.22 1o0l n THR 60 Ca 0.04 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.32 1o0l n THR 60 Cb 0.42 -1.58 0.32 0.00 -2.10 0.00 0.00 70.33 67.39 1o0l n THR 60 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o0l n PHE 61 N -3.46 0.06 -0.18 4.78 3.01 -1.26 -4.03 117.46 116.38 1o0l n PHE 61 Ca 0.00 0.02 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 1o0l n PHE 61 Cb 0.04 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1o0l n PHE 61 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1o0l h SER 62 N 0.00 0.91 1.03 4.37 0.02 -1.91 -2.39 113.55 115.59 1o0l h SER 62 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1o0l h SER 62 Cb 0.53 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1o0l h SER 62 CO 0.00 1.02 0.00 0.44 -1.14 0.00 0.00 176.83 177.15 1o0l h ASP 63 N 0.78 0.00 0.01 3.07 5.19 -1.89 -0.59 116.42 122.98 1o0l h ASP 63 Ca 0.14 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.28 1o0l h ASP 63 Cb 0.58 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.11 1o0l h ASP 63 CO 0.03 0.00 -1.05 -0.07 -3.12 0.00 0.00 179.24 175.03 1o0l h LEU 64 N 0.00 0.92 -0.06 1.55 4.07 -1.61 -2.52 115.31 117.65 1o0l h LEU 64 Ca 0.00 -0.74 -0.10 0.00 0.08 0.00 0.00 57.88 57.12 1o0l h LEU 64 Cb 0.52 -0.28 0.01 0.00 1.08 0.00 0.00 40.66 41.98 1o0l h LEU 64 CO 0.00 1.54 -0.36 0.00 -1.08 0.00 0.00 178.44 178.54 1o0l h ALA 65 N 0.39 0.13 -0.78 1.53 0.00 -1.10 -2.39 119.26 117.05 1o0l h ALA 65 Ca -0.13 -0.46 0.14 0.00 0.00 0.00 0.00 54.91 54.45 1o0l h ALA 65 Cb 1.71 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 1o0l h ALA 65 CO 0.21 0.22 0.34 0.00 0.00 0.00 0.00 179.25 180.02 1o0l h ALA 66 N 0.41 1.11 0.37 0.00 0.00 -1.18 0.15 119.26 120.12 1o0l h ALA 66 Ca -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1o0l h ALA 66 Cb 1.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1o0l h ALA 66 CO 0.07 -0.17 -0.18 1.96 0.00 0.00 0.00 179.25 180.94 1o0l h GLN 67 N 0.50 -0.48 -0.65 0.00 4.20 -1.46 -3.31 115.11 113.91 1o0l h GLN 67 Ca 0.42 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1o0l h GLN 67 Cb 0.62 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1o0l h GLN 67 CO -0.38 -0.16 0.00 1.28 -0.67 0.00 0.00 178.83 178.90 1o0l n LEU 68 N -5.14 2.53 0.15 1.46 7.99 -0.90 -4.03 117.00 119.06 1o0l n LEU 68 Ca -0.09 -1.28 0.03 0.00 -0.01 0.00 0.00 56.01 54.66 1o0l n LEU 68 Cb 0.28 -0.45 0.05 0.00 -0.11 0.00 0.00 43.42 43.18 1o0l n LEU 68 CO 0.27 0.41 0.50 -0.74 -1.51 0.00 0.00 177.39 176.31 1o0l h HIS 69 N 1.71 0.00 0.00 -1.77 2.76 -0.80 -3.39 115.15 113.67 1o0l h HIS 69 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1o0l h HIS 69 Cb 0.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 1o0l h HIS 69 CO 0.37 0.47 -0.31 1.33 -1.30 0.00 0.00 177.93 178.50 1o0l n VAL 70 N -3.23 0.75 -3.58 5.26 0.24 -1.26 -5.08 118.33 111.43 1o0l n VAL 70 Ca 0.02 0.35 -0.09 0.00 -2.04 0.00 0.00 64.34 62.57 1o0l n VAL 70 Cb 0.72 -1.97 -0.05 0.00 -1.47 0.00 0.00 33.84 31.07 1o0l n VAL 70 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1o0l s THR 71 N -1.71 0.00 0.00 3.34 -1.32 -1.26 -5.19 115.64 109.50 1o0l s THR 71 Ca -0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1o0l s THR 71 Cb 0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 1o0l s THR 71 CO 0.13 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.73 1o0l n PRO 72 N 0.63 0.62 0.00 7.08 -0.05 -1.26 -4.63 135.00 137.39 1o0l n PRO 72 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.36 1o0l n PRO 72 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.03 1o0l n PRO 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1o0l n GLY 73 N 5.00 2.16 1.64 0.55 0.00 -1.26 -4.64 105.19 108.64 1o0l n GLY 73 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1o0l n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o0l n SER 74 N 4.06 3.69 0.02 1.61 7.64 -1.26 -3.73 113.62 125.65 1o0l n SER 74 Ca 0.00 -1.97 0.05 0.00 1.01 0.00 0.00 58.87 57.96 1o0l n SER 74 Cb 0.00 -0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 62.32 1o0l n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0l n ALA 75 N 1.63 2.28 -0.26 -0.43 0.00 -1.26 -4.26 120.51 118.21 1o0l n ALA 75 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 52.82 1o0l n ALA 75 Cb 0.35 -0.82 0.11 0.00 0.00 0.00 0.00 19.45 19.09 1o0l n ALA 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1o0l h GLN 76 N 0.00 1.12 -0.44 0.00 3.07 -1.99 -0.27 115.11 116.60 1o0l h GLN 76 Ca -0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 58.65 58.40 1o0l h GLN 76 Cb 1.36 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.71 1o0l h GLN 76 CO 0.02 0.89 0.18 1.96 0.09 0.00 0.00 178.83 181.97 1o0l h GLN 77 N 1.10 0.65 -0.53 0.06 7.50 -1.89 0.27 115.11 122.27 1o0l h GLN 77 Ca 0.26 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 59.26 1o0l h GLN 77 Cb 0.18 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 1o0l h GLN 77 CO -0.03 0.59 0.20 0.00 -1.50 0.00 0.00 178.83 178.10 1o0l h ARG 78 N 0.56 0.79 0.08 1.46 3.08 -1.67 -1.64 114.38 117.06 1o0l h ARG 78 Ca 0.15 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1o0l h ARG 78 Cb 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1o0l h ARG 78 CO -0.01 0.70 -0.04 0.35 -1.07 0.00 0.00 179.97 179.90 1o0l h PHE 79 N 0.71 -0.10 -0.54 3.04 3.57 -0.74 -2.67 116.94 120.22 1o0l h PHE 79 Ca 0.17 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.76 1o0l h PHE 79 Cb 0.21 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1o0l h PHE 79 CO 0.01 0.06 0.36 1.79 -2.23 0.00 0.00 178.31 178.30 1o0l h THR 80 N -0.25 0.91 0.53 4.41 1.35 -0.34 0.42 112.91 119.93 1o0l h THR 80 Ca -0.01 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 1o0l h THR 80 Cb 0.21 0.52 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1o0l h THR 80 CO 0.02 0.06 -0.25 1.56 -0.25 0.00 0.00 175.52 176.66 1o0l h GLN 81 N 0.36 -0.68 -0.37 4.72 1.08 -0.98 -0.85 115.11 118.39 1o0l h GLN 81 Ca 0.24 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.53 1o0l h GLN 81 Cb 0.50 0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1o0l h GLN 81 CO -0.06 -0.45 0.25 -0.39 -0.95 0.00 0.00 178.83 177.22 1o0l h VAL 82 N -0.77 1.00 -0.43 -0.54 -1.51 -1.27 -0.38 116.25 112.35 1o0l h VAL 82 Ca -0.07 -0.12 -0.07 0.00 -1.23 0.00 0.00 66.70 65.22 1o0l h VAL 82 Cb 0.54 0.63 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 1o0l h VAL 82 CO 0.12 0.06 0.01 0.28 -1.23 0.00 0.00 177.57 176.81 1o0l h SER 83 N 0.34 0.73 -0.09 4.19 0.02 -0.84 0.18 113.55 118.08 1o0l h SER 83 Ca 0.16 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.67 1o0l h SER 83 Cb 0.20 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1o0l h SER 83 CO -0.03 0.85 -0.39 -0.78 -1.14 0.00 0.00 176.83 175.33 1o0l h ASP 84 N 0.59 0.65 0.53 3.07 3.58 -0.28 -0.72 116.42 123.84 1o0l h ASP 84 Ca 0.12 -0.29 -0.10 0.00 0.42 0.00 0.00 57.03 57.18 1o0l h ASP 84 Cb 0.47 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1o0l h ASP 84 CO 0.02 0.97 -0.50 -0.33 -2.88 0.00 0.00 179.24 176.52 1o0l h GLU 85 N 0.51 0.00 0.02 0.28 4.39 -0.89 0.95 114.58 119.84 1o0l h GLU 85 Ca 0.04 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.52 1o0l h GLU 85 Cb 0.91 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1o0l h GLU 85 CO 0.08 0.50 -0.97 -0.07 -1.16 0.00 0.00 179.01 177.39 1o0l h LEU 86 N 0.00 0.46 -0.36 1.33 4.07 -0.31 -3.11 115.31 117.38 1o0l h LEU 86 Ca -0.00 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1o0l h LEU 86 Cb 0.90 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1o0l h LEU 86 CO 0.06 1.19 -0.23 0.33 -1.08 0.00 0.00 178.44 178.72 1o0l n PHE 87 N -3.70 0.00 -0.28 1.13 7.35 -0.31 -4.14 117.46 117.52 1o0l n PHE 87 Ca -0.06 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.71 1o0l n PHE 87 Cb 0.85 -0.16 0.21 0.00 0.35 0.00 0.00 39.48 40.73 1o0l n PHE 87 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1o0l h GLN 88 N 0.89 0.13 0.00 -4.13 4.15 -0.74 -3.39 115.11 112.02 1o0l h GLN 88 Ca 0.00 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1o0l h GLN 88 Cb 0.46 -0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.01 1o0l h GLN 88 CO 0.00 0.08 -0.03 0.41 -1.93 0.00 0.00 178.83 177.36 1o0l n GLY 89 N -1.42 -1.24 0.00 2.39 0.00 -1.26 -5.06 105.19 98.61 1o0l n GLY 89 Ca 0.17 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1o0l n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 90 N 0.75 -0.65 1.47 -0.02 0.00 -1.26 -4.93 105.19 100.55 1o0l n GLY 90 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1o0l n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o0l n PRO 91 N 0.00 0.99 -1.05 1.61 -0.04 -1.26 -4.66 135.00 130.59 1o0l n PRO 91 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1o0l n PRO 91 Cb 0.00 -1.00 0.14 0.00 -0.04 0.00 0.00 33.50 32.60 1o0l n PRO 91 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1o0l s ASN 92 N 1.94 3.43 0.56 3.54 3.84 -1.26 -4.60 114.94 122.39 1o0l s ASN 92 Ca 0.00 1.74 0.26 0.00 0.21 0.00 0.00 52.86 55.07 1o0l s ASN 92 Cb 0.00 -2.37 1.52 0.00 -0.55 0.00 0.00 41.25 39.85 1o0l s ASN 92 CO 0.00 -2.70 2.05 -0.50 -2.79 0.00 0.00 177.10 173.16 1o0l h TRP 93 N -1.59 0.00 -0.43 0.43 4.06 -1.97 0.58 115.95 117.02 1o0l h TRP 93 Ca -0.48 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.38 1o0l h TRP 93 Cb 1.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.41 1o0l h TRP 93 CO 0.47 0.00 -0.12 0.78 -3.56 0.00 0.00 178.44 176.01 1o0l h GLY 94 N 0.00 0.85 1.37 1.49 0.00 -1.90 -2.78 103.07 102.09 1o0l h GLY 94 Ca 0.14 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.65 1o0l h GLY 94 CO -0.00 0.60 -1.16 -0.09 0.00 0.00 0.00 176.54 175.88 1o0l h ARG 95 N 0.71 0.00 -0.41 4.80 9.65 -1.04 -3.31 114.38 124.77 1o0l h ARG 95 Ca 0.12 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.11 1o0l h ARG 95 Cb 0.61 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1o0l h ARG 95 CO 0.04 0.45 0.29 1.25 2.80 0.00 0.00 179.97 184.81 1o0l h LEU 96 N 0.00 0.02 0.24 3.80 7.12 0.29 -0.02 115.31 126.76 1o0l h LEU 96 Ca -0.12 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 1o0l h LEU 96 Cb 1.61 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.74 1o0l h LEU 96 CO 0.07 0.01 -0.12 0.58 -0.13 0.00 0.00 178.44 178.85 1o0l h VAL 97 N 0.02 0.80 0.00 1.05 2.07 -1.62 -2.66 116.25 115.91 1o0l h VAL 97 Ca 0.19 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1o0l h VAL 97 Cb 0.76 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1o0l h VAL 97 CO -0.01 0.06 -0.18 0.00 0.02 0.00 0.00 177.57 177.47 1o0l h ALA 98 N 0.25 1.57 0.52 1.67 0.00 -1.33 0.63 119.26 122.56 1o0l h ALA 98 Ca -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1o0l h ALA 98 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o0l h ALA 98 CO 0.06 0.22 -0.36 0.74 0.00 0.00 0.00 179.25 179.91 1o0l h PHE 99 N 0.00 -0.96 -0.06 0.00 0.04 -0.73 0.25 116.94 115.48 1o0l h PHE 99 Ca -0.00 -0.01 -0.25 0.00 2.80 0.00 0.00 57.97 60.51 1o0l h PHE 99 Cb 0.34 0.35 0.02 0.00 2.20 0.00 0.00 35.95 38.86 1o0l h PHE 99 CO 0.00 -0.54 -0.94 0.74 -0.60 0.00 0.00 178.31 176.97 1o0l h PHE 100 N -0.85 1.06 -0.91 -0.55 -1.00 -1.38 -3.26 116.94 110.05 1o0l h PHE 100 Ca -0.06 -0.53 0.03 0.00 2.81 0.00 0.00 57.97 60.22 1o0l h PHE 100 Cb 0.71 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 40.08 1o0l h PHE 100 CO -0.13 1.37 0.60 0.28 -1.61 0.00 0.00 178.31 178.82 1o0l h VAL 101 N 0.45 1.16 -0.05 -0.55 2.07 -0.82 0.14 116.25 118.66 1o0l h VAL 101 Ca -0.10 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1o0l h VAL 101 Cb 1.59 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1o0l h VAL 101 CO 0.19 0.21 -0.09 -0.26 0.02 0.00 0.00 177.57 177.64 1o0l h PHE 102 N 1.15 -0.22 -0.04 1.57 -1.00 -0.54 0.74 116.94 118.60 1o0l h PHE 102 Ca 0.36 0.01 -0.24 0.00 2.81 0.00 0.00 57.97 60.91 1o0l h PHE 102 Cb -0.00 0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.67 1o0l h PHE 102 CO -0.00 -0.14 -0.93 0.78 -1.61 0.00 0.00 178.31 176.41 1o0l h GLY 103 N -0.13 0.67 0.96 -1.45 0.00 -1.57 -1.93 103.07 99.62 1o0l h GLY 103 Ca 0.05 -1.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 1o0l h GLY 103 CO -0.12 0.98 0.21 0.00 0.00 0.00 0.00 176.54 177.61 1o0l h ALA 104 N 0.59 0.55 -0.42 3.60 0.00 -0.59 0.22 119.26 123.22 1o0l h ALA 104 Ca -0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1o0l h ALA 104 Cb 1.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1o0l h ALA 104 CO 0.18 0.10 -0.27 0.00 0.00 0.00 0.00 179.25 179.25 1o0l h ALA 105 N 1.06 0.73 -0.69 0.00 0.00 -0.92 -1.66 119.26 117.78 1o0l h ALA 105 Ca 0.15 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1o0l h ALA 105 Cb 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1o0l h ALA 105 CO -0.02 0.66 0.44 1.25 0.00 0.00 0.00 179.25 181.58 1o0l h LEU 106 N 0.76 0.74 -0.47 0.00 6.46 -0.91 -2.45 115.31 119.44 1o0l h LEU 106 Ca 0.09 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1o0l h LEU 106 Cb 0.83 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1o0l h LEU 106 CO 0.07 0.52 0.05 0.00 -0.62 0.00 0.00 178.44 178.46 1o0l h ALA 108 N 0.94 0.84 -0.00 0.00 0.00 -0.86 0.03 119.26 120.21 1o0l h ALA 108 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o0l h ALA 108 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1o0l h ALA 108 CO 0.01 -0.05 -0.03 0.39 0.00 0.00 0.00 179.25 179.57 1o0l n GLU 109 N -4.87 0.05 0.05 0.00 1.02 -0.96 -3.15 120.64 112.78 1o0l n GLU 109 Ca 0.08 -0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1o0l n GLU 109 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 1o0l n GLU 109 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1o0l n SER 110 N -1.47 0.77 0.07 1.62 7.64 -0.17 -3.72 113.62 118.34 1o0l n SER 110 Ca 0.08 0.32 -0.10 0.00 1.01 0.00 0.00 58.87 60.18 1o0l n SER 110 Cb 0.33 0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.98 1o0l n SER 110 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1o0l h VAL 111 N 0.00 1.41 -0.02 0.44 2.07 -1.04 -2.98 116.25 116.13 1o0l h VAL 111 Ca -0.10 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1o0l h VAL 111 Cb 1.34 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1o0l h VAL 111 CO 0.02 0.68 0.00 -0.46 0.02 0.00 0.00 177.57 177.84 1o0l n ASN 112 N -3.78 0.82 -3.04 0.57 0.23 -1.24 -4.87 115.26 103.95 1o0l n ASN 112 Ca -0.04 -1.32 -0.15 0.00 -0.53 0.00 0.00 54.58 52.53 1o0l n ASN 112 Cb 0.75 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.40 1o0l n ASN 112 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1o0l n LYS 113 N -0.34 1.10 -1.60 -3.83 5.02 -1.13 -5.03 118.16 112.34 1o0l n LYS 113 Ca 0.20 -1.81 -0.40 0.00 -2.02 0.00 0.00 58.31 54.29 1o0l n LYS 113 Cb 0.23 0.70 -0.02 0.00 -0.02 0.00 0.00 35.03 35.93 1o0l n LYS 113 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o0l n GLU 114 N -0.56 3.77 -2.63 1.97 1.02 -1.26 -4.43 120.64 118.52 1o0l n GLU 114 Ca -0.07 -2.64 -0.10 0.00 -0.02 0.00 0.00 57.16 54.33 1o0l n GLU 114 Cb 0.32 -2.85 0.03 0.00 -0.02 0.00 0.00 31.44 28.92 1o0l n GLU 114 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o0l n MET 115 N 3.58 1.90 0.14 3.49 2.81 -1.18 -4.88 117.12 122.99 1o0l n MET 115 Ca 0.68 -3.60 -0.16 0.00 -1.81 0.00 0.00 57.70 52.81 1o0l n MET 115 Cb 0.27 -1.61 -0.09 0.00 -0.71 0.00 0.00 33.22 31.08 1o0l n MET 115 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1o0l h GLU 116 N 2.73 -0.75 0.00 0.03 5.08 -1.77 -2.40 114.58 117.49 1o0l h GLU 116 Ca -0.01 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1o0l h GLU 116 Cb 1.21 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1o0l h GLU 116 CO 0.46 -0.50 -0.15 -1.35 -1.00 0.00 0.00 179.01 176.47 1o0l h PRO 117 N -0.78 0.00 -0.54 2.33 0.11 -1.96 -3.20 132.00 127.97 1o0l h PRO 117 Ca -0.01 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1o0l h PRO 117 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1o0l h PRO 117 CO -0.24 0.15 0.07 -0.07 -0.21 0.00 0.00 178.00 177.70 1o0l h LEU 118 N 0.00 0.82 0.26 2.35 -0.00 -1.86 -1.82 115.31 115.06 1o0l h LEU 118 Ca -0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1o0l h LEU 118 Cb 0.83 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.25 1o0l h LEU 118 CO 0.02 0.84 -0.25 0.58 -0.00 0.00 0.00 178.44 179.63 1o0l h VAL 119 N 0.82 0.47 -0.17 1.22 2.07 -1.43 0.18 116.25 119.40 1o0l h VAL 119 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1o0l h VAL 119 Cb 0.38 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1o0l h VAL 119 CO 0.01 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.70 1o0l h GLY 120 N -0.54 0.29 0.72 2.17 0.00 -1.70 -1.75 103.07 102.28 1o0l h GLY 120 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1o0l h GLY 120 CO -0.05 0.17 -0.08 1.46 0.00 0.00 0.00 176.54 178.05 1o0l h GLN 121 N 0.26 -0.21 -0.70 4.80 4.20 -0.80 -0.44 115.11 122.22 1o0l h GLN 121 Ca 0.05 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.88 1o0l h GLN 121 Cb 0.40 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1o0l h GLN 121 CO 0.02 0.08 0.47 0.28 -0.67 0.00 0.00 178.83 179.01 1o0l h VAL 122 N -0.50 0.92 -0.21 -0.54 2.07 -0.46 0.64 116.25 118.17 1o0l h VAL 122 Ca -0.02 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1o0l h VAL 122 Cb 0.39 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1o0l h VAL 122 CO 0.04 0.10 0.08 -0.61 0.02 0.00 0.00 177.57 177.20 1o0l h GLN 123 N 0.57 0.32 -0.17 1.57 4.15 -0.96 -0.82 115.11 119.76 1o0l h GLN 123 Ca 0.33 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 59.49 1o0l h GLN 123 Cb 0.51 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1o0l h GLN 123 CO -0.11 0.38 -0.68 1.05 -1.93 0.00 0.00 178.83 177.54 1o0l h GLU 124 N 0.19 0.69 -0.96 1.69 4.11 0.45 0.40 114.58 121.15 1o0l h GLU 124 Ca 0.07 -0.51 0.05 0.00 0.07 0.00 0.00 59.36 59.04 1o0l h GLU 124 Cb 0.18 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1o0l h GLU 124 CO -0.01 1.13 0.62 -1.49 0.07 0.00 0.00 179.01 179.33 1o0l h TRP 125 N 0.49 1.15 0.04 2.06 6.55 0.34 0.22 115.95 126.81 1o0l h TRP 125 Ca -0.02 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 1o0l h TRP 125 Cb 1.28 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 29.20 1o0l h TRP 125 CO 0.07 0.64 -0.02 1.98 -1.05 0.00 0.00 178.44 180.05 1o0l h MET 126 N 1.17 -0.06 -0.37 0.49 4.05 -1.03 -2.63 114.93 116.55 1o0l h MET 126 Ca 0.39 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.78 1o0l h MET 126 Cb 0.07 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1o0l h MET 126 CO -0.14 0.54 0.06 -0.24 0.23 0.00 0.00 176.91 177.36 1o0l h VAL 127 N -0.72 1.18 -0.15 -5.77 3.04 -0.69 -0.66 116.25 112.48 1o0l h VAL 127 Ca -0.01 -0.68 -0.22 0.00 -1.01 0.00 0.00 66.70 64.78 1o0l h VAL 127 Cb 0.62 0.84 0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1o0l h VAL 127 CO 0.01 0.24 -0.77 -0.33 -1.01 0.00 0.00 177.57 175.72 1o0l h GLU 128 N 0.54 0.77 -0.27 4.17 5.08 -0.64 0.77 114.58 125.00 1o0l h GLU 128 Ca 0.12 -0.62 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 1o0l h GLU 128 Cb 0.25 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1o0l h GLU 128 CO 0.00 1.23 -0.20 -0.92 -1.00 0.00 0.00 179.01 178.12 1o0l h TYR 129 N 0.53 0.53 0.04 4.33 5.03 -1.22 -2.55 116.97 123.66 1o0l h TYR 129 Ca -0.05 -0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.16 1o0l h TYR 129 Cb 1.39 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.54 1o0l h TYR 129 CO 0.08 0.66 -0.02 -0.07 -1.32 0.00 0.00 178.16 177.49 1o0l h LEU 130 N 0.44 -0.04 -1.71 2.82 3.38 -1.03 -2.61 115.31 116.56 1o0l h LEU 130 Ca 0.07 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1o0l h LEU 130 Cb 0.60 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1o0l h LEU 130 CO 0.04 0.71 0.02 1.05 0.09 0.00 0.00 178.44 180.35 1o0l h GLU 131 N -0.93 0.20 0.15 1.13 -0.00 -0.89 0.63 114.58 114.88 1o0l h GLU 131 Ca -0.01 -0.02 -0.33 0.00 -0.00 0.00 0.00 59.36 59.00 1o0l h GLU 131 Cb 0.65 -0.04 -0.00 0.00 -0.00 0.00 0.00 28.75 29.36 1o0l h GLU 131 CO 0.01 0.21 -1.68 1.15 -0.00 0.00 0.00 179.01 178.70 1o0l h THR 132 N 0.21 1.00 0.00 -1.06 2.02 -1.58 -3.40 112.91 110.09 1o0l h THR 132 Ca 0.05 -2.62 -0.01 0.00 0.77 0.00 0.00 66.41 64.61 1o0l h THR 132 Cb 0.11 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1o0l h THR 132 CO -0.00 0.83 -1.02 0.54 0.37 0.00 0.00 175.52 176.24 1o0l n ARG 133 N -3.51 0.01 -0.10 6.66 1.74 -0.99 -4.64 116.66 115.83 1o0l n ARG 133 Ca -0.22 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.77 1o0l n ARG 133 Cb 1.06 -0.83 -0.02 0.00 -1.02 0.00 0.00 32.46 31.66 1o0l n ARG 133 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1o0l h LEU 134 N -0.00 0.39 -1.49 0.55 -0.00 -0.73 -2.41 115.31 111.61 1o0l h LEU 134 Ca -0.01 -0.08 0.14 0.00 -0.00 0.00 0.00 57.88 57.93 1o0l h LEU 134 Cb 1.01 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 41.52 1o0l h LEU 134 CO -0.00 0.36 0.52 0.00 -0.00 0.00 0.00 178.44 179.32 1o0l h ALA 135 N 1.05 2.02 0.03 1.53 0.00 -0.08 0.14 119.26 123.94 1o0l h ALA 135 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o0l h ALA 135 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 135 CO -0.02 -0.23 -0.01 0.22 0.00 0.00 0.00 179.25 179.21 1o0l h ASP 136 N 0.50 -0.03 -0.35 0.00 3.58 -1.69 0.36 116.42 118.80 1o0l h ASP 136 Ca 0.39 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.68 1o0l h ASP 136 Cb 0.78 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 1o0l h ASP 136 CO -0.14 0.15 0.21 -0.25 -2.88 0.00 0.00 179.24 176.33 1o0l h TRP 137 N -0.21 0.39 -0.27 0.28 7.01 -1.07 -1.29 115.95 120.79 1o0l h TRP 137 Ca -0.00 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.04 1o0l h TRP 137 Cb 0.19 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1o0l h TRP 137 CO -0.02 0.23 0.07 0.82 -2.79 0.00 0.00 178.44 176.76 1o0l h ILE 138 N 0.42 0.90 -0.14 2.65 2.04 -0.51 0.79 117.51 123.65 1o0l h ILE 138 Ca 0.13 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1o0l h ILE 138 Cb -0.01 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1o0l h ILE 138 CO -0.06 0.03 -0.17 0.45 0.00 0.00 0.00 178.15 178.40 1o0l h HIS 139 N 0.19 0.25 0.00 1.37 3.86 -0.03 0.28 115.15 121.07 1o0l h HIS 139 Ca 0.12 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1o0l h HIS 139 Cb 0.11 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1o0l h HIS 139 CO -0.15 0.40 -0.21 0.77 0.86 0.00 0.00 177.93 179.61 1o0l h SER 140 N 0.22 0.00 0.00 2.45 0.02 -0.63 -3.37 113.55 112.24 1o0l h SER 140 Ca 0.04 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1o0l h SER 140 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1o0l h SER 140 CO 0.03 0.02 -0.50 -1.28 -1.14 0.00 0.00 176.83 173.96 1o0l h SER 141 N 0.00 0.00 0.00 3.07 0.87 -0.32 -3.48 113.55 113.69 1o0l h SER 141 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1o0l h SER 141 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1o0l h SER 141 CO 0.00 0.97 0.00 0.61 -0.53 0.00 0.00 176.83 177.88 1o0l n GLY 142 N 1.60 0.01 0.00 5.77 0.00 -0.84 -5.09 105.19 106.63 1o0l n GLY 142 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1o0l n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 143 N 0.00 1.27 0.28 -0.02 0.00 0.93 -4.05 105.19 103.60 1o0l n GLY 143 Ca 0.00 -2.01 0.09 0.00 0.00 0.00 0.00 46.02 44.10 1o0l n GLY 143 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o0l h TRP 144 N 0.00 0.03 -0.64 1.61 4.06 -1.87 -0.20 115.95 118.94 1o0l h TRP 144 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1o0l h TRP 144 Cb 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.12 1o0l h TRP 144 CO 0.00 0.02 0.30 0.00 -3.56 0.00 0.00 178.44 175.20 1o0l h ALA 145 N 1.96 1.32 -0.73 1.49 0.00 -1.81 -0.56 119.26 120.93 1o0l h ALA 145 Ca 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1o0l h ALA 145 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1o0l h ALA 145 CO -0.00 0.53 0.36 1.49 0.00 0.00 0.00 179.25 181.62 1o0l h GLU 146 N 0.91 1.05 -0.58 0.00 4.81 -1.17 -2.00 114.58 117.60 1o0l h GLU 146 Ca 0.22 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1o0l h GLU 146 Cb 0.11 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1o0l h GLU 146 CO -0.03 0.82 0.07 0.35 -0.73 0.00 0.00 179.01 179.49 1o0l h PHE 147 N 1.02 0.99 0.00 0.92 3.57 -1.25 -1.71 116.94 120.49 1o0l h PHE 147 Ca 0.25 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1o0l h PHE 147 Cb 0.11 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1o0l h PHE 147 CO 0.01 0.86 -0.13 1.15 -2.23 0.00 0.00 178.31 177.97 1o0l h THR 148 N 0.88 0.90 0.00 4.41 2.02 -0.41 0.16 112.91 120.87 1o0l h THR 148 Ca 0.18 -0.46 -0.17 0.00 0.77 0.00 0.00 66.41 66.73 1o0l h THR 148 Cb 0.42 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1o0l h THR 148 CO 0.01 0.12 -1.09 0.00 0.37 0.00 0.00 175.52 174.94 1o0l h ALA 149 N 1.87 0.62 -0.03 6.16 0.00 -0.95 0.59 119.26 127.53 1o0l h ALA 149 Ca -0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 54.91 53.84 1o0l h ALA 149 Cb 0.25 0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1o0l h ALA 149 CO 0.02 0.96 -1.00 -0.07 0.00 0.00 0.00 179.25 179.16 1o0l h LEU 150 N 0.00 0.92 -2.97 0.00 3.38 -0.37 -3.09 115.31 113.18 1o0l h LEU 150 Ca -0.10 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.13 1o0l h LEU 150 Cb 1.60 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 1o0l h LEU 150 CO 0.07 1.51 -0.50 -1.22 0.09 0.00 0.00 178.44 178.39 1o0l n TYR 151 N -3.87 0.00 -0.28 1.13 4.01 0.46 -4.61 117.16 114.00 1o0l n TYR 151 Ca -0.10 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.40 1o0l n TYR 151 Cb 0.86 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1o0l n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0l n GLY 152 N -0.91 5.06 0.18 2.72 0.00 0.20 -4.17 105.19 108.26 1o0l n GLY 152 Ca 0.16 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.32 1o0l n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o0l h ASP 153 N 0.00 0.90 -0.48 1.61 3.32 -1.87 -3.31 116.42 116.59 1o0l h ASP 153 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 57.03 55.94 1o0l h ASP 153 Cb 0.00 -0.28 -0.11 0.00 0.22 0.00 0.00 39.33 39.16 1o0l h ASP 153 CO 0.00 1.61 0.13 0.61 -1.72 0.00 0.00 179.24 179.87 1o0l n GLY 154 N 1.34 3.65 2.96 2.75 0.00 -1.26 -4.77 105.19 109.85 1o0l n GLY 154 Ca -0.13 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1o0l n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l n ALA 155 N 1.28 5.06 -0.86 4.61 0.00 -1.17 -4.63 120.51 124.81 1o0l n ALA 155 Ca 0.36 -4.08 -0.29 0.00 0.00 0.00 0.00 53.44 49.43 1o0l n ALA 155 Cb 0.65 -3.29 0.21 0.00 0.00 0.00 0.00 19.45 17.02 1o0l n ALA 155 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1o0l s LEU 156 N 1.50 1.35 0.41 0.00 2.34 -1.26 -4.61 118.68 118.40 1o0l s LEU 156 Ca 0.45 1.42 0.14 0.00 0.06 0.00 0.00 54.13 56.19 1o0l s LEU 156 Cb 0.09 -3.50 0.99 0.00 -0.56 0.00 0.00 46.19 43.21 1o0l s LEU 156 CO -0.02 -3.61 1.92 1.05 -1.06 0.00 0.00 176.35 174.63 1o0l h GLU 157 N -2.22 0.47 -0.05 1.48 9.09 -1.99 -0.15 114.58 121.21 1o0l h GLU 157 Ca -0.57 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 58.65 1o0l h GLU 157 Cb 1.32 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1o0l h GLU 157 CO 0.53 0.31 -0.68 0.93 0.05 0.00 0.00 179.01 180.15 1o0l h GLU 158 N 0.48 0.22 -0.06 1.06 4.39 -1.99 -2.42 114.58 116.27 1o0l h GLU 158 Ca 0.36 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 1o0l h GLU 158 Cb 0.74 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1o0l h GLU 158 CO -0.12 0.82 -0.65 0.00 -1.16 0.00 0.00 179.01 177.90 1o0l h ALA 159 N 1.13 0.16 -0.56 3.43 0.00 -1.41 -2.17 119.26 119.84 1o0l h ALA 159 Ca -0.02 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1o0l h ALA 159 Cb 1.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1o0l h ALA 159 CO 0.11 0.45 -0.06 0.07 0.00 0.00 0.00 179.25 179.81 1o0l h ARG 160 N 0.14 1.02 0.00 0.00 0.11 -1.20 -0.66 114.38 113.79 1o0l h ARG 160 Ca -0.06 -0.35 -0.11 0.00 0.10 0.00 0.00 59.98 59.56 1o0l h ARG 160 Cb 1.32 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 1o0l h ARG 160 CO 0.13 1.04 -0.51 0.07 0.10 0.00 0.00 179.97 180.80 1o0l h ARG 161 N 0.92 0.00 -0.02 0.08 0.11 -1.50 -2.64 114.38 111.33 1o0l h ARG 161 Ca 0.15 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.16 1o0l h ARG 161 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1o0l h ARG 161 CO 0.04 0.51 -0.27 -0.07 0.10 0.00 0.00 179.97 180.28 1o0l h LEU 162 N 0.00 0.28 -0.94 0.08 3.38 -1.07 -2.31 115.31 114.73 1o0l h LEU 162 Ca -0.01 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 1o0l h LEU 162 Cb 0.99 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1o0l h LEU 162 CO 0.07 0.95 0.11 0.08 0.09 0.00 0.00 178.44 179.74 1o0l h ARG 163 N -0.38 0.88 -0.20 1.13 0.11 -1.14 0.25 114.38 115.03 1o0l h ARG 163 Ca -0.03 -0.20 -0.06 0.00 0.10 0.00 0.00 59.98 59.80 1o0l h ARG 163 Cb 0.98 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.93 1o0l h ARG 163 CO 0.05 0.81 -0.09 1.49 0.10 0.00 0.00 179.97 182.33 1o0l h GLU 164 N 0.84 0.42 0.00 0.08 4.81 -1.55 -2.29 114.58 116.89 1o0l h GLU 164 Ca 0.18 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1o0l h GLU 164 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1o0l h GLU 164 CO 0.00 0.71 -0.26 0.78 -0.73 0.00 0.00 179.01 179.51 1o0l h GLY 165 N 0.12 0.00 0.71 1.92 0.00 -1.22 -2.65 103.07 101.95 1o0l h GLY 165 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1o0l h GLY 165 CO 0.03 0.00 -0.30 3.43 0.00 0.00 0.00 176.54 179.70 1o0l h ASN 166 N 0.00 -0.71 0.11 0.19 2.35 -0.25 -3.11 115.58 114.14 1o0l h ASN 166 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1o0l h ASN 166 Cb 0.65 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1o0l h ASN 166 CO 0.03 -0.34 -0.06 4.11 -1.65 0.00 0.00 177.43 179.52 1o0l h TRP 167 N -1.15 0.00 -0.71 1.19 5.08 -1.42 -1.15 115.95 117.79 1o0l h TRP 167 Ca -0.09 0.00 0.09 0.00 1.08 0.00 0.00 58.89 59.97 1o0l h TRP 167 Cb 0.68 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.77 1o0l h TRP 167 CO 0.00 0.06 0.37 0.00 -1.28 0.00 0.00 178.44 177.59 1o0l h ALA 168 N 1.94 0.98 0.06 0.11 0.00 -1.41 0.56 119.26 121.50 1o0l h ALA 168 Ca -0.00 0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 1o0l h ALA 168 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1o0l h ALA 168 CO 0.01 -0.02 -1.60 0.77 0.00 0.00 0.00 179.25 178.41 1o0l h SER 169 N 0.63 0.20 1.04 0.00 0.02 -1.39 -3.31 113.55 110.74 1o0l h SER 169 Ca 0.34 -0.34 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1o0l h SER 169 Cb 0.33 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1o0l h SER 169 CO -0.25 1.29 -1.02 -0.37 -1.14 0.00 0.00 176.83 175.34 1o0l h VAL 170 N 0.04 0.79 0.01 2.27 -1.51 -0.95 -2.22 116.25 114.68 1o0l h VAL 170 Ca -0.26 -2.27 -0.21 0.00 -1.23 0.00 0.00 66.70 62.74 1o0l h VAL 170 Cb 1.99 2.29 -0.03 0.00 -2.13 0.00 0.00 31.29 33.42 1o0l h VAL 170 CO 0.12 0.45 -0.97 -0.09 -1.23 0.00 0.00 177.57 175.84 1o0l h ARG 171 N 0.00 0.03 0.00 5.19 2.43 -0.06 -3.27 114.38 118.71 1o0l h ARG 171 Ca -0.09 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 58.81 1o0l h ARG 171 Cb 1.55 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 31.07 1o0l h ARG 171 CO 0.06 0.98 -1.50 1.15 -1.51 0.00 0.00 179.97 179.15 1o0l h THR 172 N 0.01 0.74 0.00 0.20 2.02 -1.67 -3.22 112.91 110.99 1o0l h THR 172 Ca -0.02 -2.41 -0.05 0.00 0.77 0.00 0.00 66.41 64.70 1o0l h THR 172 Cb 1.71 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 70.38 1o0l h THR 172 CO 0.13 0.42 -0.23 1.62 0.37 0.00 0.00 175.52 177.83 1o0l h VAL 173 N 0.00 0.91 -1.08 3.16 3.04 -1.48 -2.88 116.25 117.92 1o0l h VAL 173 Ca -0.21 -0.89 -0.56 0.00 -1.01 0.00 0.00 66.70 64.03 1o0l h VAL 173 Cb 1.79 1.52 -0.43 0.00 -2.01 0.00 0.00 31.29 32.16 1o0l h VAL 173 CO 0.07 0.23 -0.79 0.18 -1.01 0.00 0.00 177.57 176.25 1o0l n LEU 174 N -3.88 4.80 0.22 3.16 4.77 -1.23 -4.79 117.00 120.03 1o0l n LEU 174 Ca -0.02 -4.94 0.05 0.00 -0.03 0.00 0.00 56.01 51.08 1o0l n LEU 174 Cb 0.32 -0.38 0.48 0.00 -2.33 0.00 0.00 43.42 41.51 1o0l n LEU 174 CO 0.35 2.16 0.84 0.71 -1.33 0.00 0.00 177.39 180.11 1o0l h THR 175 N 2.38 1.08 0.00 -5.08 1.35 -1.51 -2.79 112.91 108.33 1o0l h THR 175 Ca 0.33 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1o0l h THR 175 Cb 1.27 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1o0l h THR 175 CO 0.79 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 1o0l n GLY 176 N -0.73 -1.00 0.06 5.82 0.00 -1.26 -3.88 105.19 104.19 1o0l n GLY 176 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1o0l n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l n ALA 177 N -0.50 2.31 -2.15 4.61 0.00 -1.06 -4.44 120.51 119.28 1o0l n ALA 177 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1o0l n ALA 177 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1o0l n ALA 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o0l n VAL 178 N -0.43 4.02 -0.53 0.00 0.31 -1.25 -4.59 118.33 115.86 1o0l n VAL 178 Ca 0.00 -3.92 0.09 0.00 -0.01 0.00 0.00 64.34 60.50 1o0l n VAL 178 Cb 0.02 -2.45 0.29 0.00 -0.91 0.00 0.00 33.84 30.80 1o0l n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o0l n ALA 179 N 4.80 2.75 -0.13 3.52 0.00 -1.26 -4.47 120.51 125.72 1o0l n ALA 179 Ca 0.44 -1.54 -0.26 0.00 0.00 0.00 0.00 53.44 52.08 1o0l n ALA 179 Cb 0.38 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 1o0l n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o0l n LEU 180 N 0.86 1.95 -4.55 0.00 4.77 -1.26 -4.82 117.00 113.95 1o0l n LEU 180 Ca 0.22 0.34 -0.36 0.00 -0.03 0.00 0.00 56.01 56.18 1o0l n LEU 180 Cb 0.74 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1o0l n LEU 180 CO 0.18 0.43 1.47 -0.83 -1.33 0.00 0.00 177.39 177.31 1o0l s GLY 181 N -5.39 0.37 0.24 -0.72 0.00 -1.26 -3.88 107.32 96.69 1o0l s GLY 181 Ca -0.37 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.19 1o0l s GLY 181 CO 0.48 3.27 0.51 0.00 0.00 0.00 0.00 173.10 177.37 1o0l s ALA 182 N 8.53 3.64 0.00 3.20 0.00 -1.26 -5.06 121.76 130.82 1o0l s ALA 182 Ca 0.62 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1o0l s ALA 182 Cb -0.09 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1o0l s ALA 182 CO 0.12 0.41 0.00 1.47 0.00 0.00 0.00 175.76 177.76