#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 4.01 0.35 1.61 0.02 -1.26 -4.89 135.00 134.84 1o0l s PRO -3 Ca 0.00 1.69 0.18 0.00 0.02 0.00 0.00 61.00 62.89 1o0l s PRO -3 Cb 0.00 -3.93 0.50 0.00 0.02 0.00 0.00 34.50 31.09 1o0l s PRO -3 CO 0.00 -1.02 1.64 1.37 -0.33 0.00 0.00 177.00 178.66 1o0l h LEU -2 N 10.74 0.00 0.00 -5.54 8.10 -2.12 -3.48 115.31 123.01 1o0l h LEU -2 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.68 1o0l h LEU -2 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.35 1o0l h LEU -2 CO 0.99 0.39 0.00 0.61 -4.11 0.00 0.00 178.44 176.32 1o0l n GLY -1 N 0.60 3.29 3.45 0.17 0.00 -1.26 -5.17 105.19 106.26 1o0l n GLY -1 Ca 0.01 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1o0l n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0l s SER 0 N 0.00 -0.56 0.00 1.61 0.01 -1.26 -5.04 113.70 108.46 1o0l s SER 0 Ca 0.00 1.05 0.18 0.00 1.31 0.00 0.00 55.95 58.49 1o0l s SER 0 Cb 0.00 1.06 0.47 0.00 0.21 0.00 0.00 66.02 67.76 1o0l s SER 0 CO 0.00 -0.22 1.38 0.23 0.41 0.00 0.00 173.24 175.04 1o0l n MET 1 N 2.62 2.65 -3.77 12.44 2.81 -1.26 -4.92 117.12 127.69 1o0l n MET 1 Ca -0.14 -2.32 -0.13 0.00 -1.81 0.00 0.00 57.70 53.29 1o0l n MET 1 Cb 0.56 -1.44 -0.14 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.06 -0.26 -0.14 3.04 0.00 -1.26 -5.15 121.76 116.93 1o0l s ALA 2 Ca 0.37 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 1o0l s ALA 2 Cb 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1o0l s ALA 2 CO 0.26 -0.13 -0.06 0.95 0.00 0.00 0.00 175.76 176.78 1o0l s THR 3 N 0.90 3.74 0.58 0.00 -4.23 -1.26 -5.11 115.64 110.26 1o0l s THR 3 Ca -0.07 -0.42 -0.18 0.00 -1.18 0.00 0.00 61.69 59.84 1o0l s THR 3 Cb -0.09 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1o0l s THR 3 CO -0.04 0.51 1.14 -2.84 -0.54 0.00 0.00 174.62 172.86 1o0l s PRO 4 N 0.19 3.13 -1.27 3.99 0.02 -1.26 -3.89 135.00 135.91 1o0l s PRO 4 Ca -0.03 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 62.60 1o0l s PRO 4 Cb -0.14 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.40 1o0l s PRO 4 CO 0.03 -1.03 0.77 0.00 -0.33 0.00 0.00 177.00 176.43 1o0l n ALA 5 N -1.62 -2.06 -2.81 -1.55 0.00 -1.26 -4.91 120.51 106.30 1o0l n ALA 5 Ca 0.12 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1o0l n ALA 5 Cb 0.51 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 1o0l n ALA 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o0l s SER 6 N -4.28 6.64 -0.35 0.00 1.04 -1.25 -4.98 113.70 110.52 1o0l s SER 6 Ca 0.04 -1.97 -0.11 0.00 0.48 0.00 0.00 55.95 54.39 1o0l s SER 6 Cb -0.01 -2.46 0.01 0.00 0.10 0.00 0.00 66.02 63.67 1o0l s SER 6 CO 0.80 -1.17 0.20 0.00 0.98 0.00 0.00 173.24 174.05 1o0l s ALA 7 N 3.31 3.30 -0.57 5.32 0.00 -1.26 -4.99 121.76 126.87 1o0l s ALA 7 Ca 0.38 -1.59 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1o0l s ALA 7 Cb -0.03 -2.55 -0.16 0.00 0.00 0.00 0.00 23.12 20.39 1o0l s ALA 7 CO -0.08 -1.21 2.86 -2.30 0.00 0.00 0.00 175.76 175.03 1o0l n PRO 8 N 5.01 2.24 -0.38 0.00 -0.02 -1.26 -4.40 135.00 136.19 1o0l n PRO 8 Ca -0.12 -1.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.08 1o0l n PRO 8 Cb 0.47 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1o0l n PRO 8 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o0l n ASP 9 N 3.13 0.00 -0.17 2.55 8.00 -1.26 -4.82 116.55 123.97 1o0l n ASP 9 Ca 0.48 -0.72 0.03 0.00 0.71 0.00 0.00 54.79 55.29 1o0l n ASP 9 Cb 0.51 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.92 1o0l n ASP 9 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1o0l h THR 10 N -0.34 1.11 -0.81 -3.53 1.35 -1.99 -0.87 112.91 107.85 1o0l h THR 10 Ca 0.00 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.53 1o0l h THR 10 Cb 0.00 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 66.57 1o0l h THR 10 CO 0.00 0.16 0.37 -0.09 -0.25 0.00 0.00 175.52 175.71 1o0l h ARG 11 N 0.85 1.17 -0.13 4.72 9.65 -1.93 0.29 114.38 129.00 1o0l h ARG 11 Ca 0.27 -0.18 -0.17 0.00 -1.10 0.00 0.00 59.98 58.81 1o0l h ARG 11 Cb 0.04 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1o0l h ARG 11 CO -0.08 0.91 -0.63 0.00 2.80 0.00 0.00 179.97 182.97 1o0l h ALA 12 N 1.25 0.67 -0.23 2.80 0.00 -1.51 -1.60 119.26 120.64 1o0l h ALA 12 Ca 0.28 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1o0l h ALA 12 Cb 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o0l h ALA 12 CO -0.03 0.72 -0.33 1.25 0.00 0.00 0.00 179.25 180.86 1o0l h LEU 13 N 0.34 0.69 -0.95 0.00 5.85 -0.62 -1.11 115.31 119.51 1o0l h LEU 13 Ca -0.01 -0.51 -0.09 0.00 0.84 0.00 0.00 57.88 58.11 1o0l h LEU 13 Cb 1.18 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1o0l h LEU 13 CO 0.11 1.07 -0.21 1.62 -0.34 0.00 0.00 178.44 180.69 1o0l h VAL 14 N 0.33 1.26 0.00 1.05 3.04 -0.44 -1.64 116.25 119.84 1o0l h VAL 14 Ca 0.02 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 1o0l h VAL 14 Cb 0.91 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1o0l h VAL 14 CO 0.08 0.39 0.00 0.00 -1.01 0.00 0.00 177.57 177.02 1o0l h ALA 15 N 1.31 1.00 0.04 3.17 0.00 -1.20 -2.63 119.26 120.95 1o0l h ALA 15 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o0l h ALA 15 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o0l h ALA 15 CO 0.04 0.00 -0.02 0.22 0.00 0.00 0.00 179.25 179.49 1o0l h ASP 16 N 0.00 -0.05 -0.19 0.00 3.58 -0.28 -0.85 116.42 118.63 1o0l h ASP 16 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.50 1o0l h ASP 16 Cb 0.65 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 1o0l h ASP 16 CO 0.00 0.14 -0.09 0.15 -2.88 0.00 0.00 179.24 176.55 1o0l h PHE 17 N -0.39 -0.22 -0.19 0.28 3.57 -1.49 0.41 116.94 118.90 1o0l h PHE 17 Ca -0.01 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 1o0l h PHE 17 Cb 0.04 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1o0l h PHE 17 CO 0.01 -0.15 -0.68 0.28 -2.23 0.00 0.00 178.31 175.54 1o0l h VAL 18 N -0.07 1.29 0.55 1.41 2.07 -1.66 -2.33 116.25 117.51 1o0l h VAL 18 Ca 0.10 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1o0l h VAL 18 Cb 0.23 1.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1o0l h VAL 18 CO -0.24 0.60 -0.26 1.23 0.02 0.00 0.00 177.57 178.92 1o0l h GLY 19 N 0.73 -0.77 0.65 2.17 0.00 -0.77 0.53 103.07 105.60 1o0l h GLY 19 Ca -0.02 0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.65 1o0l h GLY 19 CO 0.14 -0.28 0.32 -1.82 0.00 0.00 0.00 176.54 174.90 1o0l h TYR 20 N -0.83 0.58 -0.35 5.60 3.20 -0.28 0.43 116.97 125.32 1o0l h TYR 20 Ca -0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1o0l h TYR 20 Cb 0.60 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1o0l h TYR 20 CO -0.02 0.26 0.13 0.87 -1.64 0.00 0.00 178.16 177.77 1o0l h LYS 21 N 0.59 0.53 -0.31 1.82 1.79 -1.33 -0.07 116.57 119.59 1o0l h LYS 21 Ca 0.28 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.55 1o0l h LYS 21 Cb 0.20 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1o0l h LYS 21 CO -0.19 0.53 -0.18 -0.07 -1.08 0.00 0.00 179.45 178.45 1o0l h LEU 22 N 0.42 0.69 -1.05 2.94 4.07 -0.50 -2.40 115.31 119.48 1o0l h LEU 22 Ca 0.12 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1o0l h LEU 22 Cb 0.20 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1o0l h LEU 22 CO -0.01 0.96 0.00 -0.09 -1.08 0.00 0.00 178.44 178.22 1o0l h ARG 23 N 0.42 0.00 0.18 1.13 2.43 -0.04 0.68 114.38 119.18 1o0l h ARG 23 Ca 0.06 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.90 1o0l h ARG 23 Cb 0.72 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1o0l h ARG 23 CO 0.05 0.00 -1.64 1.96 -1.51 0.00 0.00 179.97 178.83 1o0l h GLN 24 N 0.00 0.38 -1.67 0.20 4.20 -0.52 -3.37 115.11 114.32 1o0l h GLN 24 Ca 0.00 -0.64 -0.37 0.00 0.06 0.00 0.00 58.65 57.70 1o0l h GLN 24 Cb 0.26 0.24 -0.27 0.00 0.30 0.00 0.00 27.48 28.01 1o0l h GLN 24 CO 0.00 1.28 -0.73 1.17 -0.67 0.00 0.00 178.83 179.87 1o0l n LYS 25 N -3.57 0.36 0.00 1.46 0.00 -0.91 -4.97 118.16 110.53 1o0l n LYS 25 Ca -0.21 -2.60 0.00 0.00 0.00 0.00 0.00 58.31 55.50 1o0l n LYS 25 Cb 1.07 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 34.53 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o0l n GLY 26 N 2.88 1.21 2.67 3.14 0.00 -0.78 -4.80 105.19 109.51 1o0l n GLY 26 Ca 0.24 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 2.61 0.10 1.61 9.36 0.23 -4.56 117.16 126.51 1o0l n TYR 27 Ca 0.00 -2.44 -0.02 0.00 3.32 0.00 0.00 57.90 58.76 1o0l n TYR 27 Cb 0.00 -1.35 -0.02 0.00 -0.63 0.00 0.00 39.34 37.35 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 2.19 1.31 -0.40 2.97 3.04 -1.74 -3.20 116.25 120.42 1o0l h VAL 28 Ca 0.56 -2.74 -0.13 0.00 -1.01 0.00 0.00 66.70 63.37 1o0l h VAL 28 Cb 0.29 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 1o0l h VAL 28 CO 1.26 0.72 -0.26 0.00 -1.01 0.00 0.00 177.57 178.29 1o0l n GLY 30 N 0.01 4.96 3.65 0.00 0.00 -1.21 -4.95 105.19 107.65 1o0l n GLY 30 Ca -0.02 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.78 3.48 0.00 4.61 0.00 -1.21 -4.31 121.76 123.55 1o0l s ALA 31 Ca 0.57 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1o0l s ALA 31 Cb 0.21 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1o0l s ALA 31 CO -0.10 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.45 1o0l n GLY 32 N 4.36 -0.42 0.14 0.00 0.00 -1.26 -4.97 105.19 103.04 1o0l n GLY 32 Ca 0.18 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 0.40 -1.07 1.61 0.11 -1.86 -2.57 132.00 128.62 1o0l h PRO 33 Ca 0.00 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.52 1o0l h PRO 33 Cb 0.00 -0.09 -0.27 0.00 0.11 0.00 0.00 31.00 30.76 1o0l h PRO 33 CO 0.00 0.29 0.73 0.41 -0.21 0.00 0.00 178.00 179.22 1o0l n GLY 34 N -1.10 5.11 0.16 -0.55 0.00 -1.24 -4.39 105.19 103.19 1o0l n GLY 34 Ca -0.01 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 1.57 0.00 -6.45 1.61 -0.00 -1.80 -3.41 114.58 106.09 1o0l h GLU 35 Ca 0.56 0.00 -0.69 0.00 -0.00 0.00 0.00 59.36 59.22 1o0l h GLU 35 Cb 1.43 0.00 -0.25 0.00 -0.00 0.00 0.00 28.75 29.93 1o0l h GLU 35 CO 1.29 0.00 -0.81 0.20 -0.00 0.00 0.00 179.01 179.69 1o0l s GLY 36 N -4.02 1.46 0.00 1.06 0.00 -1.26 -5.06 107.32 99.49 1o0l s GLY 36 Ca 0.07 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1o0l s GLY 36 CO 0.67 -0.87 0.00 -1.55 0.00 0.00 0.00 173.10 171.36 1o0l n PRO 37 N 2.23 3.36 -2.38 2.90 -0.04 -1.26 -4.91 135.00 134.90 1o0l n PRO 37 Ca -0.17 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.93 1o0l n PRO 37 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 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 -3.27 2.46 -0.05 0.55 0.00 -1.26 -4.58 121.76 115.61 1o0l s ALA 38 Ca 0.00 -2.19 0.08 0.00 0.00 0.00 0.00 51.96 49.85 1o0l s ALA 38 Cb 0.00 -4.58 0.13 0.00 0.00 0.00 0.00 23.12 18.68 1o0l s ALA 38 CO 0.00 -4.04 1.07 0.00 0.00 0.00 0.00 175.76 172.79 1o0l n ALA 39 N 10.69 2.15 -2.27 0.00 0.00 -1.26 -4.75 120.51 125.07 1o0l n ALA 39 Ca 0.39 -1.68 -0.15 0.00 0.00 0.00 0.00 53.44 52.00 1o0l n ALA 39 Cb 0.49 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.75 1.77 -0.05 0.00 1.11 -1.26 -5.03 116.67 111.45 1o0l s ASP 40 Ca 0.14 -1.07 -0.03 0.00 0.18 0.00 0.00 52.55 51.76 1o0l s ASP 40 Cb 0.12 0.00 -0.11 0.00 1.07 0.00 0.00 42.92 44.00 1o0l s ASP 40 CO -0.00 -0.39 2.84 -0.81 1.18 0.00 0.00 175.17 177.99 1o0l n PRO 41 N -0.25 1.63 0.00 8.23 -0.04 -1.26 -2.92 135.00 140.38 1o0l n PRO 41 Ca -0.09 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.63 1o0l n PRO 41 Cb 0.62 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.87 0.00 0.31 1.53 -0.00 -1.26 -4.29 117.00 115.16 1o0l n LEU 42 Ca 0.26 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 56.10 1o0l n LEU 42 Cb 0.71 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.05 1o0l n LEU 42 CO 0.10 0.00 0.62 0.45 -0.00 0.00 0.00 177.39 178.57 1o0l h HIS 43 N 0.00 -0.97 -0.10 1.47 3.86 -1.90 0.17 115.15 117.69 1o0l h HIS 43 Ca 0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1o0l h HIS 43 Cb 0.00 0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1o0l h HIS 43 CO 0.00 -0.54 0.09 0.37 0.86 0.00 0.00 177.93 178.71 1o0l h GLN 44 N -0.87 0.00 0.02 2.45 4.15 -1.86 0.10 115.11 119.11 1o0l h GLN 44 Ca -0.06 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1o0l h GLN 44 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1o0l h GLN 44 CO 0.04 0.00 -0.01 0.00 -1.93 0.00 0.00 178.83 176.93 1o0l h ALA 45 N 1.91 -0.03 -0.46 3.38 0.00 -1.58 -2.80 119.26 119.67 1o0l h ALA 45 Ca 0.05 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1o0l h ALA 45 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o0l h ALA 45 CO -0.00 -0.15 -0.08 1.98 0.00 0.00 0.00 179.25 180.99 1o0l h MET 46 N -0.75 0.87 -0.31 0.00 4.05 -0.47 -1.28 114.93 117.04 1o0l h MET 46 Ca -0.00 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 1o0l h MET 46 Cb 0.69 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1o0l h MET 46 CO 0.00 0.96 0.05 0.00 0.23 0.00 0.00 176.91 178.15 1o0l h ARG 47 N 0.71 0.46 0.17 0.39 2.47 -1.11 0.13 114.38 117.61 1o0l h ARG 47 Ca 0.12 -0.08 -0.27 0.00 -1.26 0.00 0.00 59.98 58.50 1o0l h ARG 47 Cb 0.62 -0.08 0.03 0.00 -1.65 0.00 0.00 29.97 28.89 1o0l h ARG 47 CO 0.04 0.45 -1.14 0.00 0.56 0.00 0.00 179.97 179.88 1o0l h ALA 48 N 1.61 -0.09 0.56 0.04 0.00 -1.36 -2.70 119.26 117.32 1o0l h ALA 48 Ca 0.10 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1o0l h ALA 48 Cb 0.22 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1o0l h ALA 48 CO 0.00 0.56 -0.27 0.00 0.00 0.00 0.00 179.25 179.54 1o0l h ALA 49 N 0.17 -0.75 -0.60 0.00 0.00 -1.00 -1.57 119.26 115.51 1o0l h ALA 49 Ca -0.19 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.66 1o0l h ALA 49 Cb 1.88 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.88 1o0l h ALA 49 CO 0.22 -0.91 0.15 0.78 0.00 0.00 0.00 179.25 179.49 1o0l h GLY 50 N -0.78 0.79 0.86 0.00 0.00 -0.86 0.30 103.07 103.38 1o0l h GLY 50 Ca -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1o0l h GLY 50 CO 0.13 -0.09 0.05 -1.80 0.00 0.00 0.00 176.54 174.82 1o0l h ASP 51 N 0.29 0.05 -0.25 0.19 3.58 -1.33 0.84 116.42 119.79 1o0l h ASP 51 Ca 0.31 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 1o0l h ASP 51 Cb 0.45 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1o0l h ASP 51 CO -0.38 0.06 0.04 -0.08 -2.88 0.00 0.00 179.24 176.00 1o0l h GLU 52 N 0.13 0.42 -0.76 0.28 4.57 -0.70 -2.29 114.58 116.22 1o0l h GLU 52 Ca 0.07 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1o0l h GLU 52 Cb 0.05 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1o0l h GLU 52 CO -0.08 0.54 0.29 0.35 -1.18 0.00 0.00 179.01 178.94 1o0l h PHE 53 N 0.23 1.17 -0.36 0.92 3.57 -0.19 -1.98 116.94 120.29 1o0l h PHE 53 Ca 0.08 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1o0l h PHE 53 Cb 0.33 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1o0l h PHE 53 CO 0.02 0.89 0.24 1.49 -2.23 0.00 0.00 178.31 178.72 1o0l h GLU 54 N 1.10 0.39 0.00 1.11 4.81 0.88 0.81 114.58 123.68 1o0l h GLU 54 Ca 0.25 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1o0l h GLU 54 Cb 0.23 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1o0l h GLU 54 CO -0.02 0.26 -0.43 1.15 -0.73 0.00 0.00 179.01 179.24 1o0l h THR 55 N 0.40 0.79 0.00 0.32 2.02 -0.80 -3.28 112.91 112.36 1o0l h THR 55 Ca 0.14 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.37 1o0l h THR 55 Cb 0.08 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1o0l h THR 55 CO -0.03 0.42 -1.76 0.54 0.37 0.00 0.00 175.52 175.06 1o0l n ARG 56 N -3.28 0.58 -2.80 6.66 1.74 -0.17 -4.80 116.66 114.60 1o0l n ARG 56 Ca 0.02 -0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 1o0l n ARG 56 Cb 0.66 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1o0l n ARG 56 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1o0l s PHE 57 N -3.44 2.79 0.13 -1.55 5.36 0.26 -4.87 117.98 116.66 1o0l s PHE 57 Ca -0.05 -0.92 -0.18 0.00 -0.96 0.00 0.00 56.93 54.82 1o0l s PHE 57 Cb 0.14 -4.40 -0.03 0.00 -0.34 0.00 0.00 43.02 38.38 1o0l s PHE 57 CO 0.89 -1.68 1.75 -0.09 -1.46 0.00 0.00 175.22 174.62 1o0l h ARG 58 N 9.36 0.43 -4.75 10.12 2.43 -1.87 -3.33 114.38 126.76 1o0l h ARG 58 Ca 0.00 -0.04 -0.72 0.00 -0.81 0.00 0.00 59.98 58.41 1o0l h ARG 58 Cb 1.04 -0.09 -0.19 0.00 -0.42 0.00 0.00 29.97 30.31 1o0l h ARG 58 CO 1.21 0.35 0.89 1.03 -1.51 0.00 0.00 179.97 181.94 1o0l s ARG 59 N -5.93 3.77 -0.02 0.20 0.52 -1.26 -4.71 118.95 111.51 1o0l s ARG 59 Ca -0.13 -2.14 -0.06 0.00 -0.52 0.00 0.00 55.73 52.88 1o0l s ARG 59 Cb 0.09 -4.89 -0.03 0.00 0.52 0.00 0.00 34.95 30.65 1o0l s ARG 59 CO 0.72 -1.69 -0.12 0.25 0.02 0.00 0.00 175.30 174.47 1o0l n THR 60 N 4.95 1.09 1.38 0.02 -2.24 -1.25 -4.74 114.28 113.48 1o0l n THR 60 Ca 0.27 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 1o0l n THR 60 Cb 0.47 -1.78 0.45 0.00 -2.10 0.00 0.00 70.33 67.37 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 -3.71 0.05 0.15 4.78 3.01 -1.26 -4.28 117.46 116.20 1o0l n PHE 61 Ca -0.09 -0.03 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 1o0l n PHE 61 Cb 0.31 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.71 1o0l n PHE 61 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1o0l h SER 62 N 2.56 -0.37 0.32 4.37 4.64 -1.90 -3.01 113.55 120.17 1o0l h SER 62 Ca 0.00 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1o0l h SER 62 Cb 0.55 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1o0l h SER 62 CO 0.00 0.08 -0.07 0.44 -0.87 0.00 0.00 176.83 176.41 1o0l h ASP 63 N -0.95 0.00 -0.48 4.97 5.19 -1.88 0.17 116.42 123.44 1o0l h ASP 63 Ca -0.04 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.32 1o0l h ASP 63 Cb 0.51 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1o0l h ASP 63 CO 0.07 0.07 0.11 -0.07 -3.12 0.00 0.00 179.24 176.30 1o0l h LEU 64 N 0.00 0.74 0.16 1.55 4.07 -1.74 -0.99 115.31 119.09 1o0l h LEU 64 Ca -0.00 -0.24 -0.27 0.00 0.08 0.00 0.00 57.88 57.45 1o0l h LEU 64 Cb 0.25 -0.19 0.03 0.00 1.08 0.00 0.00 40.66 41.82 1o0l h LEU 64 CO 0.01 0.78 -1.15 0.00 -1.08 0.00 0.00 178.44 177.00 1o0l h ALA 65 N 0.98 -0.07 -0.82 1.53 0.00 -1.16 -2.81 119.26 116.92 1o0l h ALA 65 Ca 0.15 -0.76 0.11 0.00 0.00 0.00 0.00 54.91 54.42 1o0l h ALA 65 Cb 0.34 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1o0l h ALA 65 CO 0.00 0.57 0.53 0.00 0.00 0.00 0.00 179.25 180.36 1o0l h ALA 66 N 0.19 1.82 0.21 0.00 0.00 -0.63 0.99 119.26 121.84 1o0l h ALA 66 Ca -0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 66 Cb 1.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1o0l h ALA 66 CO 0.22 -0.01 -0.10 1.96 0.00 0.00 0.00 179.25 181.32 1o0l h GLN 67 N 0.68 -0.27 0.00 0.00 4.20 -1.23 -3.32 115.11 115.16 1o0l h GLN 67 Ca 0.39 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1o0l h GLN 67 Cb 0.57 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1o0l h GLN 67 CO -0.16 -0.09 0.00 1.28 -0.67 0.00 0.00 178.83 179.19 1o0l n LEU 68 N -4.96 0.00 0.19 1.46 7.99 -1.06 -3.23 117.00 117.39 1o0l n LEU 68 Ca -0.05 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.08 1o0l n LEU 68 Cb 0.15 0.00 0.28 0.00 -0.11 0.00 0.00 43.42 43.74 1o0l n LEU 68 CO 0.12 0.00 0.85 -0.74 -1.51 0.00 0.00 177.39 176.11 1o0l h HIS 69 N 0.00 0.00 0.00 -1.77 2.76 -0.90 -3.39 115.15 111.85 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 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1o0l h HIS 69 CO 0.00 0.00 0.00 0.28 -1.30 0.00 0.00 177.93 176.91 1o0l n VAL 70 N -2.85 0.00 -3.58 5.26 0.31 -1.20 -5.09 118.33 111.19 1o0l n VAL 70 Ca 0.04 0.11 -0.16 0.00 -0.01 0.00 0.00 64.34 64.32 1o0l n VAL 70 Cb 0.48 -0.77 -0.07 0.00 -0.91 0.00 0.00 33.84 32.58 1o0l n VAL 70 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1o0l s THR 71 N -0.21 0.00 0.76 2.52 2.01 -1.26 -5.17 115.64 114.28 1o0l s THR 71 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1o0l s THR 71 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.56 1o0l s THR 71 CO 0.00 0.00 1.08 -2.84 -0.69 0.00 0.00 174.62 172.17 1o0l s PRO 72 N -0.34 2.39 0.00 4.92 0.02 -1.26 -4.33 135.00 136.39 1o0l s PRO 72 Ca -0.05 0.76 0.00 0.00 0.02 0.00 0.00 61.00 61.73 1o0l s PRO 72 Cb -0.03 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1o0l s PRO 72 CO 0.05 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 175.69 1o0l n GLY 73 N -2.03 2.39 1.75 0.52 0.00 -1.26 -4.84 105.19 101.72 1o0l n GLY 73 Ca 0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 2.81 3.88 -0.00 1.61 7.64 -1.26 -3.72 113.62 124.58 1o0l n SER 74 Ca 0.00 -2.07 0.04 0.00 1.01 0.00 0.00 58.87 57.85 1o0l n SER 74 Cb 0.00 -0.87 -0.13 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.87 2.32 -0.28 -0.43 0.00 -1.26 -4.35 120.51 118.38 1o0l n ALA 75 Ca 0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 53.44 52.81 1o0l n ALA 75 Cb 0.44 -0.72 0.07 0.00 0.00 0.00 0.00 19.45 19.23 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 1.05 -0.77 0.00 3.07 -1.99 0.82 115.11 117.30 1o0l h GLN 76 Ca -0.15 -0.09 -0.05 0.00 0.09 0.00 0.00 58.65 58.45 1o0l h GLN 76 Cb 1.38 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 28.68 1o0l h GLN 76 CO 0.02 0.74 0.28 1.96 0.09 0.00 0.00 178.83 181.92 1o0l h GLN 77 N 1.06 1.16 -0.31 0.06 4.20 -1.89 0.27 115.11 119.65 1o0l h GLN 77 Ca 0.28 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1o0l h GLN 77 Cb -0.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1o0l h GLN 77 CO -0.05 0.95 -0.14 0.00 -0.67 0.00 0.00 178.83 178.92 1o0l h ARG 78 N 1.12 0.65 -0.17 1.46 3.08 -1.65 -2.24 114.38 116.64 1o0l h ARG 78 Ca 0.25 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1o0l h ARG 78 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1o0l h ARG 78 CO -0.02 0.86 0.07 0.35 -1.07 0.00 0.00 179.97 180.17 1o0l h PHE 79 N 0.41 0.25 -0.26 3.04 3.57 -0.53 -2.46 116.94 120.95 1o0l h PHE 79 Ca 0.07 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1o0l h PHE 79 Cb 0.66 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1o0l h PHE 79 CO 0.06 0.31 0.18 1.79 -2.23 0.00 0.00 178.31 178.42 1o0l h THR 80 N 0.12 0.95 0.38 4.41 1.35 -0.44 -0.83 112.91 118.85 1o0l h THR 80 Ca 0.06 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1o0l h THR 80 Cb 0.16 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1o0l h THR 80 CO -0.01 0.03 -0.18 1.56 -0.25 0.00 0.00 175.52 176.67 1o0l h GLN 81 N 0.16 -0.49 -0.83 4.72 1.08 -0.94 0.84 115.11 119.66 1o0l h GLN 81 Ca 0.12 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.48 1o0l h GLN 81 Cb 0.26 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.74 1o0l h GLN 81 CO -0.02 -0.33 0.54 -0.24 -0.95 0.00 0.00 178.83 177.83 1o0l h VAL 82 N -0.59 0.87 -0.22 -0.54 3.04 -1.38 0.25 116.25 117.67 1o0l h VAL 82 Ca -0.05 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 65.38 1o0l h VAL 82 Cb 0.39 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.82 1o0l h VAL 82 CO 0.09 0.12 0.01 0.28 -1.01 0.00 0.00 177.57 177.06 1o0l h SER 83 N 0.65 0.36 -0.41 3.17 0.02 -1.12 0.58 113.55 116.81 1o0l h SER 83 Ca 0.40 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1o0l h SER 83 Cb 0.64 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1o0l h SER 83 CO -0.16 0.56 -0.06 0.44 -1.14 0.00 0.00 176.83 176.47 1o0l h ASP 84 N 0.15 0.83 0.60 3.07 5.19 0.30 -1.26 116.42 125.30 1o0l h ASP 84 Ca 0.06 -0.23 -0.05 0.00 -0.62 0.00 0.00 57.03 56.19 1o0l h ASP 84 Cb 0.37 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1o0l h ASP 84 CO 0.01 0.93 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.47 1o0l h GLU 85 N 0.77 0.00 0.16 3.56 5.08 -0.39 0.13 114.58 123.90 1o0l h GLU 85 Ca 0.14 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.20 1o0l h GLU 85 Cb 0.55 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.83 1o0l h GLU 85 CO 0.03 0.25 -1.31 -0.07 -1.00 0.00 0.00 179.01 176.92 1o0l h LEU 86 N 0.00 0.73 -0.16 1.33 4.07 -0.16 -3.20 115.31 117.91 1o0l h LEU 86 Ca -0.00 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.23 1o0l h LEU 86 Cb 0.62 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1o0l h LEU 86 CO 0.03 1.55 -0.16 0.33 -1.08 0.00 0.00 178.44 179.11 1o0l n PHE 87 N -3.70 0.00 -0.30 1.13 7.35 -0.54 -3.99 117.46 117.40 1o0l n PHE 87 Ca -0.13 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.70 1o0l n PHE 87 Cb 1.03 -0.25 0.31 0.00 0.35 0.00 0.00 39.48 40.92 1o0l n PHE 87 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1o0l h GLN 88 N 0.40 0.32 0.00 -4.13 4.20 -0.96 -3.38 115.11 111.56 1o0l h GLN 88 Ca 0.00 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1o0l h GLN 88 Cb 0.41 -0.07 -0.12 0.00 0.30 0.00 0.00 27.48 28.00 1o0l h GLN 88 CO 0.00 0.21 -0.03 0.41 -0.67 0.00 0.00 178.83 178.75 1o0l n GLY 89 N -1.35 -0.64 0.00 3.46 0.00 -1.26 -5.06 105.19 100.35 1o0l n GLY 89 Ca 0.22 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 0.11 -1.30 1.64 -0.02 0.00 -1.26 -4.95 105.19 99.41 1o0l n GLY 90 Ca -0.09 0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 1.14 -1.04 1.61 -0.04 -1.26 -4.72 135.00 130.70 1o0l n PRO 91 Ca 0.00 -0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 1o0l n PRO 91 Cb 0.00 -1.24 0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 2.01 3.66 0.57 3.54 3.84 -1.26 -4.63 114.94 122.68 1o0l s ASN 92 Ca 0.14 1.87 0.27 0.00 0.21 0.00 0.00 52.86 55.34 1o0l s ASN 92 Cb 0.07 -2.47 1.52 0.00 -0.55 0.00 0.00 41.25 39.82 1o0l s ASN 92 CO 0.00 -2.58 2.03 -0.50 -2.79 0.00 0.00 177.10 173.26 1o0l h TRP 93 N -1.50 0.00 -0.62 0.43 4.06 -1.97 0.46 115.95 116.80 1o0l h TRP 93 Ca -0.45 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.47 1o0l h TRP 93 Cb 1.26 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.39 1o0l h TRP 93 CO 0.51 0.00 0.28 0.78 -3.56 0.00 0.00 178.44 176.46 1o0l h GLY 94 N 0.00 0.97 1.34 1.49 0.00 -1.90 -2.68 103.07 102.29 1o0l h GLY 94 Ca 0.16 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1o0l h GLY 94 CO -0.00 0.47 -0.90 -0.09 0.00 0.00 0.00 176.54 176.02 1o0l h ARG 95 N 0.86 0.00 -0.49 4.80 9.65 -1.16 -3.32 114.38 124.72 1o0l h ARG 95 Ca 0.21 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 59.20 1o0l h ARG 95 Cb 0.14 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1o0l h ARG 95 CO -0.02 0.20 0.34 1.25 2.80 0.00 0.00 179.97 184.53 1o0l h LEU 96 N 0.00 0.14 0.03 3.80 7.12 0.13 0.27 115.31 126.80 1o0l h LEU 96 Ca -0.06 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.96 1o0l h LEU 96 Cb 1.27 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 1o0l h LEU 96 CO 0.03 0.08 -0.01 0.58 -0.13 0.00 0.00 178.44 178.99 1o0l h VAL 97 N 0.16 1.07 -0.20 1.05 2.07 -1.62 -2.57 116.25 116.21 1o0l h VAL 97 Ca 0.23 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1o0l h VAL 97 Cb 0.70 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1o0l h VAL 97 CO -0.03 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 177.58 1o0l h ALA 98 N 0.81 1.54 0.05 1.67 0.00 -1.22 0.17 119.26 122.28 1o0l h ALA 98 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1o0l h ALA 98 Cb 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1o0l h ALA 98 CO 0.01 0.33 -0.24 0.74 0.00 0.00 0.00 179.25 180.09 1o0l h PHE 99 N 0.29 -0.64 0.13 0.00 0.04 -0.65 0.30 116.94 116.41 1o0l h PHE 99 Ca 0.06 0.02 -0.29 0.00 2.80 0.00 0.00 57.97 60.57 1o0l h PHE 99 Cb 0.29 0.28 0.02 0.00 2.20 0.00 0.00 35.95 38.73 1o0l h PHE 99 CO 0.01 -0.33 -1.24 0.74 -0.60 0.00 0.00 178.31 176.89 1o0l h PHE 100 N -0.40 0.77 -0.77 -0.55 -1.00 -1.32 -3.30 116.94 110.38 1o0l h PHE 100 Ca 0.05 -0.51 0.01 0.00 2.81 0.00 0.00 57.97 60.32 1o0l h PHE 100 Cb 0.46 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.93 1o0l h PHE 100 CO -0.25 1.37 0.50 0.28 -1.61 0.00 0.00 178.31 178.60 1o0l h VAL 101 N 0.18 1.20 -0.10 -0.55 2.07 -0.48 0.49 116.25 119.06 1o0l h VAL 101 Ca -0.16 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1o0l h VAL 101 Cb 1.92 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1o0l h VAL 101 CO 0.22 0.20 -0.10 -0.26 0.02 0.00 0.00 177.57 177.64 1o0l h PHE 102 N 1.04 -0.26 0.00 1.57 0.04 -0.47 -0.27 116.94 118.60 1o0l h PHE 102 Ca 0.28 0.02 -0.26 0.00 2.80 0.00 0.00 57.97 60.81 1o0l h PHE 102 Cb -0.11 0.13 0.02 0.00 2.20 0.00 0.00 35.95 38.19 1o0l h PHE 102 CO 0.00 -0.16 -1.03 0.78 -0.60 0.00 0.00 178.31 177.30 1o0l h GLY 103 N -0.13 0.73 0.83 -1.45 0.00 -1.62 -2.04 103.07 99.38 1o0l h GLY 103 Ca 0.07 -1.28 0.04 0.00 0.00 0.00 0.00 47.33 46.16 1o0l h GLY 103 CO -0.18 1.13 0.48 0.00 0.00 0.00 0.00 176.54 177.98 1o0l h ALA 104 N 0.46 1.02 -0.16 3.60 0.00 -0.75 0.54 119.26 123.98 1o0l h ALA 104 Ca -0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 104 Cb 1.68 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1o0l h ALA 104 CO 0.20 0.27 -0.38 0.00 0.00 0.00 0.00 179.25 179.33 1o0l h ALA 105 N 1.34 0.26 -0.33 0.00 0.00 -1.11 -2.26 119.26 117.15 1o0l h ALA 105 Ca 0.32 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1o0l h ALA 105 Cb 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 105 CO -0.13 0.35 0.08 1.25 0.00 0.00 0.00 179.25 180.80 1o0l h LEU 106 N 0.18 0.04 -0.63 0.00 6.46 -0.80 -2.41 115.31 118.15 1o0l h LEU 106 Ca -0.00 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1o0l h LEU 106 Cb 0.99 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 1o0l h LEU 106 CO 0.08 0.06 0.37 0.00 -0.62 0.00 0.00 178.44 178.33 1o0l h ALA 108 N 1.18 1.76 0.00 0.00 0.00 -0.92 -0.62 119.26 120.67 1o0l h ALA 108 Ca 0.22 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1o0l h ALA 108 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1o0l h ALA 108 CO -0.04 0.05 -0.62 1.49 0.00 0.00 0.00 179.25 180.13 1o0l h GLU 109 N 0.74 0.00 0.00 0.00 4.81 -1.09 -3.25 114.58 115.78 1o0l h GLU 109 Ca 0.39 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.44 1o0l h GLU 109 Cb 0.51 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1o0l h GLU 109 CO -0.16 0.47 -0.85 0.66 -0.73 0.00 0.00 179.01 178.40 1o0l h SER 110 N 0.00 0.00 -0.04 1.04 4.64 -0.32 -3.09 113.55 115.78 1o0l h SER 110 Ca -0.02 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 1o0l h SER 110 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1o0l h SER 110 CO 0.06 0.85 -0.48 0.58 -0.87 0.00 0.00 176.83 176.98 1o0l h VAL 111 N 0.00 1.31 -0.02 0.95 2.07 -1.24 -2.68 116.25 116.64 1o0l h VAL 111 Ca -0.01 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1o0l h VAL 111 Cb 1.61 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1o0l h VAL 111 CO 0.11 0.53 0.00 -0.46 0.02 0.00 0.00 177.57 177.77 1o0l n ASN 112 N -3.99 0.67 -1.96 0.57 0.23 -1.23 -4.85 115.26 104.69 1o0l n ASN 112 Ca -0.02 -1.28 -0.02 0.00 -0.53 0.00 0.00 54.58 52.72 1o0l n ASN 112 Cb 0.56 -0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.25 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 -0.45 1.44 -1.71 -3.83 5.02 -1.03 -5.03 118.16 112.58 1o0l n LYS 113 Ca 0.20 -0.29 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 1o0l n LYS 113 Cb 0.21 0.12 -0.04 0.00 -0.02 0.00 0.00 35.03 35.30 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 -0.09 3.53 -2.42 1.97 1.02 -1.26 -4.23 120.64 119.16 1o0l n GLU 114 Ca -0.01 -2.83 0.01 0.00 -0.02 0.00 0.00 57.16 54.31 1o0l n GLU 114 Cb 0.05 -2.40 0.04 0.00 -0.02 0.00 0.00 31.44 29.11 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 1.48 1.18 0.11 3.49 2.81 -1.12 -4.95 117.12 120.13 1o0l n MET 115 Ca 0.57 -3.01 -0.13 0.00 -1.81 0.00 0.00 57.70 53.32 1o0l n MET 115 Cb 0.41 -1.08 -0.06 0.00 -0.71 0.00 0.00 33.22 31.78 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 2.08 -0.40 0.00 0.03 3.07 -1.73 -2.33 114.58 115.30 1o0l h GLU 116 Ca -0.17 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1o0l h GLU 116 Cb 1.47 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1o0l h GLU 116 CO 0.15 -0.27 -0.02 -1.35 -1.40 0.00 0.00 179.01 176.13 1o0l h PRO 117 N -0.42 0.00 0.00 2.33 0.11 -1.92 -1.34 132.00 130.75 1o0l h PRO 117 Ca 0.03 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 1o0l h PRO 117 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1o0l h PRO 117 CO -0.12 0.02 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.30 1o0l h LEU 118 N 0.00 0.00 0.26 2.35 4.07 -1.82 -3.09 115.31 117.08 1o0l h LEU 118 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1o0l h LEU 118 Cb 0.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 1o0l h LEU 118 CO 0.00 0.31 -0.14 0.58 -1.08 0.00 0.00 178.44 178.11 1o0l h VAL 119 N 0.00 0.71 -0.27 1.22 2.07 -1.00 -0.43 116.25 118.55 1o0l h VAL 119 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1o0l h VAL 119 Cb 0.77 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1o0l h VAL 119 CO 0.04 0.00 -0.05 1.23 0.02 0.00 0.00 177.57 178.81 1o0l h GLY 120 N -0.37 0.46 0.88 2.17 0.00 -1.66 -1.55 103.07 102.99 1o0l h GLY 120 Ca -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1o0l h GLY 120 CO 0.04 0.26 -0.17 1.46 0.00 0.00 0.00 176.54 178.13 1o0l h GLN 121 N 0.41 -0.46 -0.82 4.80 1.08 -1.39 -0.22 115.11 118.51 1o0l h GLN 121 Ca 0.09 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.41 1o0l h GLN 121 Cb 0.35 0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 27.83 1o0l h GLN 121 CO 0.02 -0.22 0.53 0.28 -0.95 0.00 0.00 178.83 178.48 1o0l h VAL 122 N -0.60 0.98 -0.23 -0.54 2.07 -0.89 0.55 116.25 117.59 1o0l h VAL 122 Ca -0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1o0l h VAL 122 Cb 0.44 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1o0l h VAL 122 CO 0.08 0.15 0.12 -0.61 0.02 0.00 0.00 177.57 177.33 1o0l h GLN 123 N 0.80 0.32 -0.04 1.57 4.15 -0.87 -1.16 115.11 119.88 1o0l h GLN 123 Ca 0.37 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.54 1o0l h GLN 123 Cb 0.38 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1o0l h GLN 123 CO -0.14 0.31 -0.85 1.05 -1.93 0.00 0.00 178.83 177.27 1o0l h GLU 124 N 0.25 0.42 -0.82 1.69 4.11 -0.00 -0.40 114.58 119.84 1o0l h GLU 124 Ca 0.08 -0.40 0.06 0.00 0.07 0.00 0.00 59.36 59.17 1o0l h GLU 124 Cb 0.08 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1o0l h GLU 124 CO -0.01 1.06 0.54 -1.49 0.07 0.00 0.00 179.01 179.17 1o0l h TRP 125 N 0.26 0.92 0.09 2.06 6.55 0.22 0.31 115.95 126.36 1o0l h TRP 125 Ca -0.06 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.80 1o0l h TRP 125 Cb 1.46 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 29.46 1o0l h TRP 125 CO 0.05 0.49 -0.04 1.98 -1.05 0.00 0.00 178.44 179.87 1o0l h MET 126 N 0.91 -0.11 -0.29 0.49 4.05 -1.08 -2.72 114.93 116.18 1o0l h MET 126 Ca 0.35 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.76 1o0l h MET 126 Cb 0.22 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1o0l h MET 126 CO -0.12 0.42 0.09 -0.24 0.23 0.00 0.00 176.91 177.28 1o0l h VAL 127 N -0.86 1.13 -0.05 -5.77 3.04 -0.79 -0.68 116.25 112.27 1o0l h VAL 127 Ca -0.01 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 65.20 1o0l h VAL 127 Cb 0.59 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1o0l h VAL 127 CO 0.02 0.16 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.34 1o0l h GLU 128 N 0.41 0.15 -0.85 4.17 5.08 -0.48 0.62 114.58 123.68 1o0l h GLU 128 Ca 0.10 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1o0l h GLU 128 Cb 0.14 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1o0l h GLU 128 CO -0.01 0.63 0.55 -0.92 -1.00 0.00 0.00 179.01 178.27 1o0l h TYR 129 N -0.33 0.97 0.14 4.33 5.03 -1.23 -0.88 116.97 125.01 1o0l h TYR 129 Ca 0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1o0l h TYR 129 Cb 0.61 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1o0l h TYR 129 CO 0.10 0.53 -0.07 -0.07 -1.32 0.00 0.00 178.16 177.33 1o0l h LEU 130 N 0.97 -0.16 -1.93 2.82 4.07 -1.04 -1.84 115.31 118.21 1o0l h LEU 130 Ca 0.36 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1o0l h LEU 130 Cb 0.17 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1o0l h LEU 130 CO -0.12 0.38 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.23 1o0l h GLU 131 N -0.78 0.00 0.14 1.13 5.08 -0.67 0.49 114.58 119.97 1o0l h GLU 131 Ca -0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1o0l h GLU 131 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1o0l h GLU 131 CO 0.03 0.06 -1.61 1.15 -1.00 0.00 0.00 179.01 177.65 1o0l h THR 132 N 0.00 1.08 0.00 1.13 2.02 -1.21 -3.42 112.91 112.51 1o0l h THR 132 Ca -0.00 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.48 1o0l h THR 132 Cb 0.11 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1o0l h THR 132 CO 0.01 0.83 -0.70 0.54 0.37 0.00 0.00 175.52 176.57 1o0l n ARG 133 N -3.50 0.00 -0.02 6.66 1.74 -0.70 -4.73 116.66 116.11 1o0l n ARG 133 Ca -0.19 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.79 1o0l n ARG 133 Cb 1.06 -0.68 -0.04 0.00 -1.02 0.00 0.00 32.46 31.78 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 0.14 -1.34 0.55 -0.00 -0.69 -2.31 115.31 111.66 1o0l h LEU 134 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.06 1o0l h LEU 134 Cb 0.70 -0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.25 1o0l h LEU 134 CO 0.00 0.11 0.59 0.00 -0.00 0.00 0.00 178.44 179.14 1o0l h ALA 135 N 1.07 1.99 0.23 1.53 0.00 -0.40 0.23 119.26 123.90 1o0l h ALA 135 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1o0l h ALA 135 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o0l h ALA 135 CO -0.03 -0.28 -0.11 0.22 0.00 0.00 0.00 179.25 179.06 1o0l h ASP 136 N 0.56 -0.26 -0.27 0.00 1.82 -1.67 0.30 116.42 116.92 1o0l h ASP 136 Ca 0.49 -0.11 0.03 0.00 -0.39 0.00 0.00 57.03 57.05 1o0l h ASP 136 Cb 0.98 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 41.03 1o0l h ASP 136 CO -0.23 -0.05 0.09 -0.25 -1.61 0.00 0.00 179.24 177.20 1o0l h TRP 137 N -0.46 0.16 -0.41 0.28 7.01 -0.96 -1.40 115.95 120.18 1o0l h TRP 137 Ca -0.03 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.02 1o0l h TRP 137 Cb 0.35 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 1o0l h TRP 137 CO -0.02 0.07 0.20 0.82 -2.79 0.00 0.00 178.44 176.73 1o0l h ILE 138 N 0.21 0.97 -0.07 2.65 2.04 -0.42 0.24 117.51 123.13 1o0l h ILE 138 Ca 0.12 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1o0l h ILE 138 Cb 0.09 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1o0l h ILE 138 CO -0.12 0.07 -0.25 0.45 0.00 0.00 0.00 178.15 178.30 1o0l h HIS 139 N 0.41 0.13 0.00 1.37 3.86 -0.10 0.35 115.15 121.18 1o0l h HIS 139 Ca 0.18 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1o0l h HIS 139 Cb 0.09 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1o0l h HIS 139 CO -0.10 0.37 -0.94 0.77 0.86 0.00 0.00 177.93 178.89 1o0l h SER 140 N 0.11 0.00 0.11 2.45 0.02 -0.66 -3.39 113.55 112.19 1o0l h SER 140 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1o0l h SER 140 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1o0l h SER 140 CO 0.04 0.48 -0.05 -1.28 -1.14 0.00 0.00 176.83 174.88 1o0l h SER 141 N 0.00 -0.12 0.00 3.07 0.87 -0.28 -3.47 113.55 113.61 1o0l h SER 141 Ca -0.07 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1o0l h SER 141 Cb 1.43 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1o0l h SER 141 CO 0.05 0.48 0.00 0.61 -0.53 0.00 0.00 176.83 177.44 1o0l n GLY 142 N 1.18 0.24 0.00 5.77 0.00 -0.99 -5.10 105.19 106.29 1o0l n GLY 142 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.04 0.28 -0.02 0.00 0.12 -3.73 105.19 101.88 1o0l n GLY 143 Ca 0.00 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 -0.14 1.61 4.06 -1.91 -0.35 115.95 119.23 1o0l h TRP 144 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 1o0l h TRP 144 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1o0l h TRP 144 CO 0.00 0.03 -0.30 0.00 -3.56 0.00 0.00 178.44 174.61 1o0l h ALA 145 N 1.97 1.24 -0.62 1.49 0.00 -1.79 -1.16 119.26 120.38 1o0l h ALA 145 Ca -0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1o0l h ALA 145 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1o0l h ALA 145 CO 0.00 0.51 0.08 1.49 0.00 0.00 0.00 179.25 181.34 1o0l h GLU 146 N 0.24 1.04 -0.42 0.00 4.81 -1.14 -2.30 114.58 116.81 1o0l h GLU 146 Ca 0.03 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 1o0l h GLU 146 Cb 0.65 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1o0l h GLU 146 CO 0.05 0.98 -0.07 0.35 -0.73 0.00 0.00 179.01 179.59 1o0l h PHE 147 N 0.95 0.78 -0.11 0.92 3.57 -1.37 -1.27 116.94 120.42 1o0l h PHE 147 Ca 0.19 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1o0l h PHE 147 Cb 0.46 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1o0l h PHE 147 CO 0.03 0.77 -0.15 1.15 -2.23 0.00 0.00 178.31 177.89 1o0l h THR 148 N 0.67 1.17 0.00 4.41 2.02 -0.71 -0.06 112.91 120.41 1o0l h THR 148 Ca 0.12 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1o0l h THR 148 Cb 0.52 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1o0l h THR 148 CO 0.03 0.24 -0.54 0.00 0.37 0.00 0.00 175.52 175.62 1o0l h ALA 149 N 1.68 0.72 0.24 6.16 0.00 -1.03 0.10 119.26 127.13 1o0l h ALA 149 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 1o0l h ALA 149 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.20 1o0l h ALA 149 CO 0.02 0.00 -1.39 -0.07 0.00 0.00 0.00 179.25 177.82 1o0l h LEU 150 N 0.00 0.81 -2.97 0.00 3.38 -0.28 -3.02 115.31 113.22 1o0l h LEU 150 Ca 0.00 -0.92 -0.04 0.00 0.09 0.00 0.00 57.88 57.00 1o0l h LEU 150 Cb 0.95 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 1o0l h LEU 150 CO 0.00 1.67 -0.60 -1.22 0.09 0.00 0.00 178.44 178.38 1o0l n TYR 151 N -3.78 0.00 -1.30 1.13 4.01 -0.13 -4.66 117.16 112.43 1o0l n TYR 151 Ca -0.16 -1.17 0.00 0.00 -0.16 0.00 0.00 57.90 56.40 1o0l n TYR 151 Cb 1.06 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 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 -0.71 4.91 0.13 2.72 0.00 0.02 -4.34 105.19 107.93 1o0l n GLY 152 Ca 0.15 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 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 0.26 -0.61 1.61 3.32 -1.89 -3.23 116.42 115.88 1o0l h ASP 153 Ca 0.00 -0.20 -0.40 0.00 0.02 0.00 0.00 57.03 56.45 1o0l h ASP 153 Cb 0.00 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 39.30 1o0l h ASP 153 CO 0.00 0.97 0.52 0.61 -1.72 0.00 0.00 179.24 179.61 1o0l n GLY 154 N 0.74 4.49 3.33 2.75 0.00 -1.26 -4.81 105.19 110.43 1o0l n GLY 154 Ca -0.03 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 0.10 4.16 -0.77 4.61 0.00 -1.14 -4.63 120.51 122.83 1o0l n ALA 155 Ca 0.37 -3.95 -0.30 0.00 0.00 0.00 0.00 53.44 49.56 1o0l n ALA 155 Cb 0.59 -3.47 0.17 0.00 0.00 0.00 0.00 19.45 16.75 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 3.08 2.46 0.49 0.00 2.34 -1.26 -4.67 118.68 121.13 1o0l s LEU 156 Ca 0.50 1.98 0.17 0.00 0.06 0.00 0.00 54.13 56.83 1o0l s LEU 156 Cb 0.05 -4.31 1.20 0.00 -0.56 0.00 0.00 46.19 42.57 1o0l s LEU 156 CO 0.03 -3.15 2.06 -0.33 -1.06 0.00 0.00 176.35 173.90 1o0l h GLU 157 N -1.90 0.15 -0.18 1.48 4.39 -1.99 0.33 114.58 116.86 1o0l h GLU 157 Ca -0.47 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.07 1o0l h GLU 157 Cb 1.28 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1o0l h GLU 157 CO 0.45 0.10 -0.49 0.93 -1.16 0.00 0.00 179.01 178.84 1o0l h GLU 158 N 0.16 0.65 -0.59 2.33 5.08 -1.99 -2.81 114.58 117.40 1o0l h GLU 158 Ca 0.14 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1o0l h GLU 158 Cb 0.36 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1o0l h GLU 158 CO -0.02 1.08 -0.01 0.00 -1.00 0.00 0.00 179.01 179.06 1o0l h ALA 159 N 0.57 0.86 0.00 3.43 0.00 -1.65 -1.83 119.26 120.64 1o0l h ALA 159 Ca -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1o0l h ALA 159 Cb 1.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1o0l h ALA 159 CO 0.11 0.66 -0.14 0.00 0.00 0.00 0.00 179.25 179.88 1o0l h ARG 160 N 0.95 -0.23 0.00 0.00 3.08 -0.94 0.50 114.38 117.74 1o0l h ARG 160 Ca 0.17 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1o0l h ARG 160 Cb 0.56 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1o0l h ARG 160 CO 0.03 -0.15 -0.10 0.07 -1.07 0.00 0.00 179.97 178.75 1o0l h ARG 161 N -0.23 0.00 -0.01 0.04 0.11 -1.45 -2.72 114.38 110.11 1o0l h ARG 161 Ca 0.05 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.09 1o0l h ARG 161 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1o0l h ARG 161 CO -0.14 0.10 -0.14 -0.07 0.10 0.00 0.00 179.97 179.82 1o0l h LEU 162 N 0.00 0.14 -0.43 0.08 3.38 -0.43 -1.41 115.31 116.63 1o0l h LEU 162 Ca -0.00 -0.76 -0.05 0.00 0.09 0.00 0.00 57.88 57.16 1o0l h LEU 162 Cb 0.63 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1o0l h LEU 162 CO 0.01 0.87 0.06 0.08 0.09 0.00 0.00 178.44 179.56 1o0l h ARG 163 N -0.59 0.72 -0.47 1.13 0.11 -0.92 0.19 114.38 114.55 1o0l h ARG 163 Ca -0.02 -0.20 -0.06 0.00 0.10 0.00 0.00 59.98 59.80 1o0l h ARG 163 Cb 0.89 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.87 1o0l h ARG 163 CO 0.03 0.76 0.04 0.93 0.10 0.00 0.00 179.97 181.83 1o0l h GLU 164 N 0.57 0.80 0.00 0.08 3.07 -1.59 -1.80 114.58 115.71 1o0l h GLU 164 Ca 0.13 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 1o0l h GLU 164 Cb 0.39 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1o0l h GLU 164 CO 0.01 0.83 -0.41 0.78 -1.40 0.00 0.00 179.01 178.82 1o0l h GLY 165 N 0.66 0.00 0.68 -3.84 0.00 -1.13 -2.58 103.07 96.86 1o0l h GLY 165 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1o0l h GLY 165 CO 0.02 0.00 -0.20 3.43 0.00 0.00 0.00 176.54 179.79 1o0l h ASN 166 N 0.00 -0.47 0.21 0.19 2.35 -0.23 -3.07 115.58 114.56 1o0l h ASN 166 Ca -0.00 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1o0l h ASN 166 Cb 0.78 0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 1o0l h ASN 166 CO 0.05 -0.11 -0.09 4.11 -1.65 0.00 0.00 177.43 179.74 1o0l h TRP 167 N -0.89 0.00 -0.82 1.19 5.08 -1.35 -1.04 115.95 118.13 1o0l h TRP 167 Ca -0.06 0.00 0.07 0.00 1.08 0.00 0.00 58.89 59.98 1o0l h TRP 167 Cb 0.56 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.66 1o0l h TRP 167 CO 0.01 0.09 0.49 0.00 -1.28 0.00 0.00 178.44 177.76 1o0l h ALA 168 N 1.91 1.13 0.04 0.11 0.00 -1.36 0.75 119.26 121.83 1o0l h ALA 168 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1o0l h ALA 168 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1o0l h ALA 168 CO 0.01 0.21 -1.57 0.77 0.00 0.00 0.00 179.25 178.67 1o0l h SER 169 N 0.89 0.12 0.44 0.00 0.02 -1.37 -3.32 113.55 110.33 1o0l h SER 169 Ca 0.36 -0.21 -0.31 0.00 -0.84 0.00 0.00 61.79 60.80 1o0l h SER 169 Cb 0.20 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1o0l h SER 169 CO -0.18 1.18 -1.70 -0.37 -1.14 0.00 0.00 176.83 174.62 1o0l h VAL 170 N 0.02 0.90 0.00 2.27 -1.51 -0.92 -2.85 116.25 114.16 1o0l h VAL 170 Ca -0.24 -2.68 -0.14 0.00 -1.23 0.00 0.00 66.70 62.41 1o0l h VAL 170 Cb 1.97 2.52 -0.02 0.00 -2.13 0.00 0.00 31.29 33.63 1o0l h VAL 170 CO 0.11 0.66 -0.67 0.03 -1.23 0.00 0.00 177.57 176.46 1o0l h ARG 171 N 0.03 0.00 0.07 5.19 3.08 0.31 -2.94 114.38 120.12 1o0l h ARG 171 Ca -0.29 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.47 1o0l h ARG 171 Cb 2.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.03 1o0l h ARG 171 CO 0.10 0.67 -1.52 1.15 -1.07 0.00 0.00 179.97 179.30 1o0l h THR 172 N 0.00 1.14 -0.08 2.04 2.02 -1.66 -2.97 112.91 113.40 1o0l h THR 172 Ca -0.01 -2.84 -0.07 0.00 0.77 0.00 0.00 66.41 64.27 1o0l h THR 172 Cb 1.21 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 1o0l h THR 172 CO 0.09 0.77 -0.25 1.62 0.37 0.00 0.00 175.52 178.12 1o0l h VAL 173 N 0.04 1.22 -0.59 3.16 3.04 -1.51 -2.52 116.25 119.09 1o0l h VAL 173 Ca -0.23 -1.03 -0.36 0.00 -1.01 0.00 0.00 66.70 64.08 1o0l h VAL 173 Cb 1.98 1.44 -0.21 0.00 -2.01 0.00 0.00 31.29 32.49 1o0l h VAL 173 CO 0.13 0.30 0.02 0.18 -1.01 0.00 0.00 177.57 177.20 1o0l n LEU 174 N -4.19 5.11 0.08 3.16 4.77 -1.11 -4.62 117.00 120.20 1o0l n LEU 174 Ca -0.01 -4.01 -0.01 0.00 -0.03 0.00 0.00 56.01 51.94 1o0l n LEU 174 Cb 0.34 -0.66 0.25 0.00 -2.33 0.00 0.00 43.42 41.02 1o0l n LEU 174 CO 0.39 1.42 0.71 0.74 -1.33 0.00 0.00 177.39 179.32 1o0l h THR 175 N 1.20 1.27 0.00 -5.08 2.02 -1.27 -3.23 112.91 107.82 1o0l h THR 175 Ca 0.36 -1.32 -0.18 0.00 0.77 0.00 0.00 66.41 66.03 1o0l h THR 175 Cb 1.67 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 69.54 1o0l h THR 175 CO 0.72 0.40 -0.17 0.61 0.37 0.00 0.00 175.52 177.44 1o0l n GLY 176 N -0.36 2.82 0.17 2.16 0.00 -1.26 -3.75 105.19 104.97 1o0l n GLY 176 Ca -0.01 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 2.59 2.16 -1.59 4.61 0.00 -1.22 -4.83 120.51 122.24 1o0l n ALA 177 Ca 0.39 -1.53 -0.40 0.00 0.00 0.00 0.00 53.44 51.91 1o0l n ALA 177 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.59 4.52 1.50 0.00 0.31 -1.25 -4.47 118.33 118.35 1o0l n VAL 178 Ca 0.07 -3.20 0.13 0.00 -0.01 0.00 0.00 64.34 61.34 1o0l n VAL 178 Cb 0.42 -2.45 0.53 0.00 -0.91 0.00 0.00 33.84 31.43 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 3.27 2.57 -0.08 3.52 0.00 -1.26 -3.96 120.51 124.58 1o0l n ALA 179 Ca 0.70 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 1o0l n ALA 179 Cb 0.25 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 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 0.09 2.27 -4.55 0.00 4.77 -1.26 -4.81 117.00 113.50 1o0l n LEU 180 Ca 0.19 0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 56.09 1o0l n LEU 180 Cb 0.32 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1o0l n LEU 180 CO 0.16 0.59 1.68 -0.83 -1.33 0.00 0.00 177.39 177.66 1o0l s GLY 181 N -5.39 -0.03 0.00 -0.72 0.00 -1.25 -4.00 107.32 95.92 1o0l s GLY 181 Ca -0.29 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1o0l s GLY 181 CO 0.64 3.66 0.00 0.00 0.00 0.00 0.00 173.10 177.40 1o0l n ALA 182 N 14.03 0.00 -0.82 3.20 0.00 -1.26 -5.08 120.51 130.57 1o0l n ALA 182 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1o0l n ALA 182 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1o0l n ALA 182 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39