#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5p s MET 2 N 0.00 4.58 -0.16 0.00 1.75 -1.26 -4.90 119.30 119.32 1g5p s MET 2 Ca 0.00 1.76 -0.02 0.00 -1.25 0.00 0.00 55.69 56.18 1g5p s MET 2 Cb 0.00 -3.10 -0.02 0.00 2.84 0.00 0.00 34.83 34.55 1g5p s MET 2 CO 0.00 0.17 -0.09 1.03 -0.65 0.00 0.00 175.02 175.48 1g5p s ARG 3 N -1.59 3.45 -0.31 4.11 0.52 -0.60 -4.99 118.95 119.55 1g5p s ARG 3 Ca 0.46 -0.63 -0.14 0.00 -0.52 0.00 0.00 55.73 54.91 1g5p s ARG 3 Cb -0.30 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1g5p s ARG 3 CO 0.39 0.12 0.29 -0.65 0.02 0.00 0.00 175.30 175.48 1g5p s GLN 4 N 0.62 3.77 0.38 3.54 -0.21 -1.26 -1.58 119.66 124.91 1g5p s GLN 4 Ca -0.05 -0.32 0.05 0.00 0.02 0.00 0.00 55.36 55.05 1g5p s GLN 4 Cb -0.15 -3.73 -0.06 0.00 1.00 0.00 0.00 33.01 30.07 1g5p s GLN 4 CO 0.03 -0.36 0.04 0.00 -2.12 0.00 0.00 175.29 172.89 1g5p s ALA 6 N -3.06 -1.12 -0.27 0.00 0.00 -0.61 -1.72 121.76 114.98 1g5p s ALA 6 Ca 0.32 1.17 -0.06 0.00 0.00 0.00 0.00 51.96 53.39 1g5p s ALA 6 Cb 0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1g5p s ALA 6 CO 0.15 -0.23 0.05 0.42 0.00 0.00 0.00 175.76 176.16 1g5p s ILE 7 N -0.01 3.95 0.25 0.00 -1.09 0.12 -1.46 121.20 122.96 1g5p s ILE 7 Ca -0.02 -0.50 0.09 0.00 -2.23 0.00 0.00 60.65 57.99 1g5p s ILE 7 Cb -0.03 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1g5p s ILE 7 CO 0.01 0.23 0.04 -0.31 -1.23 0.00 0.00 174.94 173.68 1g5p s TYR 8 N 1.53 2.81 0.00 3.97 1.51 -0.39 -2.02 117.35 124.75 1g5p s TYR 8 Ca 0.04 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1g5p s TYR 8 Cb -0.16 -1.27 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1g5p s TYR 8 CO 0.02 0.58 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 1g5p n GLY 9 N -0.81 2.78 3.73 0.71 0.00 -1.23 -0.16 105.19 110.21 1g5p n GLY 9 Ca -0.07 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1g5p n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g5p s LYS 10 N -2.00 1.13 0.84 1.61 -2.85 -1.26 -0.55 119.74 116.65 1g5p s LYS 10 Ca 0.00 0.62 -0.12 0.00 -1.00 0.00 0.00 55.97 55.47 1g5p s LYS 10 Cb 0.00 -1.81 0.10 0.00 -2.06 0.00 0.00 37.83 34.06 1g5p s LYS 10 CO 0.00 -2.28 1.16 0.20 0.10 0.00 0.00 175.35 174.53 1g5p s GLY 11 N -3.60 1.59 -1.76 0.59 0.00 -1.26 -4.39 107.32 98.49 1g5p s GLY 11 Ca 0.64 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1g5p s GLY 11 CO 0.56 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 174.18 1g5p n GLY 12 N -2.95 1.32 0.08 0.20 0.00 -1.26 -4.88 105.19 97.70 1g5p n GLY 12 Ca 0.07 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1g5p n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g5p n ILE 13 N -2.79 1.51 -0.84 -0.61 -5.35 -1.26 -4.98 119.36 105.03 1g5p n ILE 13 Ca -0.18 -1.76 0.00 0.00 -0.27 0.00 0.00 62.75 60.54 1g5p n ILE 13 Cb 0.58 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 1g5p n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g5p n GLY 14 N -1.08 0.51 0.14 3.28 0.00 -1.26 -4.85 105.19 101.92 1g5p n GLY 14 Ca 0.11 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1g5p n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1g5p h LYS 15 N 0.35 -0.18 0.00 1.61 3.64 -1.94 -0.91 116.57 119.15 1g5p h LYS 15 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1g5p h LYS 15 Cb 0.00 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1g5p h LYS 15 CO 0.00 -0.12 -0.10 0.66 -2.27 0.00 0.00 179.45 177.62 1g5p h SER 16 N -0.18 0.00 0.01 4.20 4.64 -1.94 0.12 113.55 120.40 1g5p h SER 16 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1g5p h SER 16 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1g5p h SER 16 CO -0.07 0.10 -0.54 0.74 -0.87 0.00 0.00 176.83 176.19 1g5p h THR 17 N 0.00 1.47 -0.84 2.95 2.02 -1.74 -2.28 112.91 114.48 1g5p h THR 17 Ca -0.00 -2.11 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 1g5p h THR 17 Cb 0.33 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.41 1g5p h THR 17 CO 0.01 0.60 0.46 0.74 0.37 0.00 0.00 175.52 177.70 1g5p h THR 18 N -0.23 1.25 0.40 3.16 2.02 -0.07 -1.56 112.91 117.88 1g5p h THR 18 Ca -0.07 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1g5p h THR 18 Cb 1.28 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1g5p h THR 18 CO 0.11 0.28 -0.19 0.74 0.37 0.00 0.00 175.52 176.82 1g5p h THR 19 N 1.18 0.61 -0.22 3.16 2.02 -1.01 -0.96 112.91 117.69 1g5p h THR 19 Ca 0.30 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1g5p h THR 19 Cb 0.03 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1g5p h THR 19 CO -0.05 0.02 0.00 1.56 0.37 0.00 0.00 175.52 177.43 1g5p h GLN 20 N -0.59 0.32 -0.16 6.66 4.20 -1.35 0.53 115.11 124.71 1g5p h GLN 20 Ca -0.05 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.43 1g5p h GLN 20 Cb 0.44 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1g5p h GLN 20 CO 0.09 0.35 -0.62 -0.91 -0.67 0.00 0.00 178.83 177.07 1g5p h ASN 21 N 0.31 0.65 -0.43 1.46 2.35 -1.12 -1.61 115.58 117.18 1g5p h ASN 21 Ca 0.07 -0.37 -0.12 0.00 -0.55 0.00 0.00 56.30 55.33 1g5p h ASN 21 Cb 0.21 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1g5p h ASN 21 CO 0.00 1.10 -0.20 0.25 -1.65 0.00 0.00 177.43 176.94 1g5p h LEU 22 N 0.42 0.92 -0.75 1.61 5.85 -0.67 -2.38 115.31 120.32 1g5p h LEU 22 Ca -0.01 -0.40 -0.12 0.00 0.84 0.00 0.00 57.88 58.19 1g5p h LEU 22 Cb 1.18 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1g5p h LEU 22 CO 0.12 1.12 -0.40 0.58 -0.34 0.00 0.00 178.44 179.51 1g5p h VAL 23 N 0.72 1.30 -0.44 1.05 2.07 -0.87 -1.77 116.25 118.32 1g5p h VAL 23 Ca 0.10 -1.56 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 1g5p h VAL 23 Cb 0.77 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1g5p h VAL 23 CO 0.06 0.48 -0.28 0.00 0.02 0.00 0.00 177.57 177.86 1g5p h ALA 24 N 1.18 0.68 -0.60 1.67 0.00 -1.24 -0.46 119.26 120.49 1g5p h ALA 24 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1g5p h ALA 24 Cb 0.88 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1g5p h ALA 24 CO 0.07 0.67 0.09 0.00 0.00 0.00 0.00 179.25 180.09 1g5p h ALA 25 N 0.87 1.04 0.07 0.00 0.00 -1.25 0.34 119.26 120.34 1g5p h ALA 25 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g5p h ALA 25 Cb 0.85 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1g5p h ALA 25 CO 0.08 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.84 1g5p h LEU 26 N 0.91 -0.08 -1.30 0.00 4.07 -1.15 0.11 115.31 117.89 1g5p h LEU 26 Ca 0.19 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 1g5p h LEU 26 Cb 0.40 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1g5p h LEU 26 CO 0.01 0.07 0.13 0.00 -1.08 0.00 0.00 178.44 177.56 1g5p h ALA 27 N 0.71 1.44 -0.35 1.53 0.00 -0.75 -0.82 119.26 121.02 1g5p h ALA 27 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1g5p h ALA 27 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1g5p h ALA 27 CO 0.02 0.41 -0.15 1.49 0.00 0.00 0.00 179.25 181.01 1g5p h GLU 28 N 0.60 0.63 0.00 0.00 4.81 -0.05 -2.14 114.58 118.43 1g5p h GLU 28 Ca 0.14 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1g5p h GLU 28 Cb 0.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1g5p h GLU 28 CO -0.01 0.76 0.00 -0.12 -0.73 0.00 0.00 179.01 178.91 1g5p n MET 29 N -4.16 0.07 0.00 1.92 1.56 0.38 -4.85 117.12 112.04 1g5p n MET 29 Ca 0.01 0.24 0.00 0.00 -0.27 0.00 0.00 57.70 57.68 1g5p n MET 29 Cb 0.37 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.24 1g5p n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1g5p n GLY 30 N -0.21 0.59 3.81 -5.12 0.00 -0.80 -5.04 105.19 98.41 1g5p n GLY 30 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1g5p n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5p s LYS 31 N -0.66 4.33 -0.46 1.61 -0.14 -0.48 -4.97 119.74 118.97 1g5p s LYS 31 Ca 0.00 1.10 -0.16 0.00 -1.36 0.00 0.00 55.97 55.55 1g5p s LYS 31 Cb 0.00 -2.52 0.06 0.00 -1.68 0.00 0.00 37.83 33.69 1g5p s LYS 31 CO 0.00 0.16 0.41 0.15 -0.76 0.00 0.00 175.35 175.31 1g5p s LYS 32 N -2.60 3.00 0.15 1.68 3.01 -1.26 -3.96 119.74 119.77 1g5p s LYS 32 Ca 0.54 -1.20 0.11 0.00 -1.01 0.00 0.00 55.97 54.41 1g5p s LYS 32 Cb -0.14 -4.09 -0.04 0.00 -1.01 0.00 0.00 37.83 32.55 1g5p s LYS 32 CO 0.18 -1.00 -0.24 0.08 0.51 0.00 0.00 175.35 174.88 1g5p s VAL 33 N 1.81 2.40 -0.05 3.17 1.01 -1.26 0.74 120.40 128.21 1g5p s VAL 33 Ca 0.06 -1.81 0.04 0.00 0.00 0.00 0.00 61.98 60.27 1g5p s VAL 33 Cb -0.22 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1g5p s VAL 33 CO 0.08 0.02 -0.16 -0.32 0.00 0.00 0.00 175.10 174.72 1g5p s MET 34 N -2.29 1.88 -0.12 2.72 1.75 -0.56 -1.00 119.30 121.67 1g5p s MET 34 Ca 0.17 -0.58 -0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1g5p s MET 34 Cb -0.09 -1.57 -0.03 0.00 2.84 0.00 0.00 34.83 35.97 1g5p s MET 34 CO 0.08 0.17 -0.03 0.42 -0.65 0.00 0.00 175.02 175.02 1g5p s ILE 35 N 0.25 4.04 -0.32 10.11 1.01 -0.24 -0.69 121.20 135.36 1g5p s ILE 35 Ca -0.08 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1g5p s ILE 35 Cb -0.13 -2.73 0.09 0.00 0.01 0.00 0.00 42.46 39.70 1g5p s ILE 35 CO 0.03 0.54 0.01 -0.69 0.00 0.00 0.00 174.94 174.84 1g5p s VAL 36 N -0.22 2.17 0.38 2.92 1.01 0.55 -1.63 120.40 125.58 1g5p s VAL 36 Ca 0.04 -2.12 -0.26 0.00 0.00 0.00 0.00 61.98 59.65 1g5p s VAL 36 Cb -0.13 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1g5p s VAL 36 CO 0.02 -0.47 1.12 -0.83 0.00 0.00 0.00 175.10 174.94 1g5p s GLY 37 N 0.99 2.86 0.00 4.51 0.00 0.37 -1.32 107.32 114.73 1g5p s GLY 37 Ca 0.06 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1g5p s GLY 37 CO -0.08 1.37 0.76 0.00 0.00 0.00 0.00 173.10 175.15 1g5p s ASP 39 N -0.54 7.10 0.31 0.00 -1.08 -1.25 -4.65 116.67 116.57 1g5p s ASP 39 Ca 0.00 1.34 0.08 0.00 -0.52 0.00 0.00 52.55 53.45 1g5p s ASP 39 Cb 0.00 -2.48 0.84 0.00 -1.46 0.00 0.00 42.92 39.82 1g5p s ASP 39 CO 0.00 -0.29 1.71 -0.65 0.52 0.00 0.00 175.17 176.46 1g5p h PRO 40 N 7.01 0.49 -0.18 4.34 0.11 -1.84 0.07 132.00 142.01 1g5p h PRO 40 Ca -0.36 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.78 1g5p h PRO 40 Cb 1.17 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1g5p h PRO 40 CO 0.80 0.32 0.15 -0.22 -0.21 0.00 0.00 178.00 178.84 1g5p h LYS 41 N 0.50 0.00 -5.14 1.05 3.64 -1.92 -3.38 116.57 111.33 1g5p h LYS 41 Ca 0.62 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1g5p h LYS 41 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1g5p h LYS 41 CO -0.50 0.00 -0.21 0.00 -2.27 0.00 0.00 179.45 176.47 1g5p n ALA 42 N -2.46 -2.70 -2.49 5.00 0.00 0.01 -4.99 120.51 112.88 1g5p n ALA 42 Ca 0.01 0.51 0.04 0.00 0.00 0.00 0.00 53.44 54.00 1g5p n ALA 42 Cb 0.28 -2.37 0.03 0.00 0.00 0.00 0.00 19.45 17.39 1g5p n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g5p n ASP 43 N -1.06 1.09 -0.28 0.00 5.75 -1.26 -4.73 116.55 116.05 1g5p n ASP 43 Ca 0.05 -2.08 0.11 0.00 -0.01 0.00 0.00 54.79 52.87 1g5p n ASP 43 Cb 0.46 -0.32 0.07 0.00 -1.03 0.00 0.00 41.12 40.30 1g5p n ASP 43 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1g5p n SER 44 N 0.35 1.43 0.00 -1.12 7.64 -1.26 -4.58 113.62 116.07 1g5p n SER 44 Ca 0.07 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1g5p n SER 44 Cb 1.10 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 64.82 1g5p n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1g5p n THR 45 N -0.66 0.00 -0.17 0.44 -2.24 -1.26 -4.69 114.28 105.70 1g5p n THR 45 Ca 0.08 -0.24 0.24 0.00 -2.27 0.00 0.00 64.05 61.86 1g5p n THR 45 Cb 0.40 0.79 0.64 0.00 -2.10 0.00 0.00 70.33 70.06 1g5p n THR 45 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1g5p h ARG 46 N 0.00 0.15 0.00 -0.78 3.08 -1.87 0.31 114.38 115.27 1g5p h ARG 46 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1g5p h ARG 46 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1g5p h ARG 46 CO 0.00 0.10 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.74 1g5p h LEU 47 N 0.15 0.00 0.14 3.04 3.38 -1.89 0.21 115.31 120.34 1g5p h LEU 47 Ca 0.42 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.09 1g5p h LEU 47 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1g5p h LEU 47 CO -0.07 0.19 -1.43 0.40 0.09 0.00 0.00 178.44 177.61 1g5p h ILE 48 N 0.00 1.28 -0.02 1.22 1.08 -1.20 -3.32 117.51 116.55 1g5p h ILE 48 Ca -0.00 -2.87 0.00 0.00 -0.39 0.00 0.00 64.86 61.59 1g5p h ILE 48 Cb 0.99 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 37.60 1g5p h ILE 48 CO 0.02 0.84 -0.27 0.18 -0.69 0.00 0.00 178.15 178.24 1g5p n LEU 49 N -3.51 2.13 -3.89 1.44 4.77 -0.82 -2.15 117.00 114.97 1g5p n LEU 49 Ca -0.14 -0.74 -0.28 0.00 -0.03 0.00 0.00 56.01 54.82 1g5p n LEU 49 Cb 1.04 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 42.14 1g5p n LEU 49 CO 0.53 0.38 0.02 1.41 -1.33 0.00 0.00 177.39 178.39 1g5p n HIS 50 N 0.31 -2.09 -4.21 -1.77 8.25 0.69 -4.93 115.22 111.46 1g5p n HIS 50 Ca 0.12 0.87 -0.23 0.00 -0.26 0.00 0.00 57.72 58.22 1g5p n HIS 50 Cb 0.48 -3.97 -0.06 0.00 1.12 0.00 0.00 29.99 27.55 1g5p n HIS 50 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1g5p s SER 51 N -3.68 4.80 0.00 0.41 1.04 -0.83 -5.02 113.70 110.42 1g5p s SER 51 Ca 0.44 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1g5p s SER 51 Cb -0.22 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 64.95 1g5p s SER 51 CO 0.84 -0.06 0.80 0.29 0.98 0.00 0.00 173.24 176.09 1g5p n LYS 52 N -1.01 0.00 -3.67 4.02 5.02 -1.26 -4.79 118.16 116.47 1g5p n LYS 52 Ca -0.06 0.46 -0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1g5p n LYS 52 Cb 0.59 -1.38 -0.09 0.00 -0.02 0.00 0.00 35.03 34.13 1g5p n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g5p s ALA 53 N -2.94 -1.30 0.26 7.82 0.00 -1.26 -4.95 121.76 119.38 1g5p s ALA 53 Ca 0.00 1.74 -0.30 0.00 0.00 0.00 0.00 51.96 53.40 1g5p s ALA 53 Cb 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.82 1g5p s ALA 53 CO 0.00 -0.50 1.05 -1.14 0.00 0.00 0.00 175.76 175.17 1g5p s GLN 54 N 1.96 4.70 0.12 0.00 0.74 -1.26 -4.99 119.66 120.94 1g5p s GLN 54 Ca -0.07 1.71 -0.31 0.00 0.05 0.00 0.00 55.36 56.74 1g5p s GLN 54 Cb -0.09 -3.22 -0.08 0.00 1.10 0.00 0.00 33.01 30.72 1g5p s GLN 54 CO -0.14 0.29 1.34 -0.80 -0.55 0.00 0.00 175.29 175.43 1g5p s ASN 55 N -0.90 6.88 0.27 6.67 0.01 -1.26 -4.97 114.94 121.63 1g5p s ASN 55 Ca 0.44 2.29 -0.13 0.00 -0.71 0.00 0.00 52.86 54.75 1g5p s ASN 55 Cb -0.30 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.69 1g5p s ASN 55 CO 0.38 -0.60 0.64 0.42 -1.51 0.00 0.00 177.10 176.43 1g5p s THR 56 N 0.91 4.80 0.34 1.60 -4.23 -1.26 -4.61 115.64 113.18 1g5p s THR 56 Ca 0.62 0.75 0.07 0.00 -1.18 0.00 0.00 61.69 61.95 1g5p s THR 56 Cb -0.36 -3.63 0.32 0.00 1.34 0.00 0.00 72.50 70.17 1g5p s THR 56 CO 0.31 -0.09 1.85 0.40 -0.54 0.00 0.00 174.62 176.55 1g5p h ILE 57 N 2.07 0.82 -0.10 2.99 2.04 -1.26 -1.48 117.51 122.59 1g5p h ILE 57 Ca -0.47 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1g5p h ILE 57 Cb 1.17 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1g5p h ILE 57 CO 0.67 0.14 0.04 -0.03 0.00 0.00 0.00 178.15 178.97 1g5p h MET 58 N 0.75 0.15 -0.35 2.37 4.05 -1.76 0.38 114.93 120.52 1g5p h MET 58 Ca 0.48 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.92 1g5p h MET 58 Cb 0.73 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.46 1g5p h MET 58 CO -0.24 0.27 0.08 0.93 0.23 0.00 0.00 176.91 178.18 1g5p h GLU 59 N 0.00 0.20 -0.14 0.39 5.08 -1.61 -1.82 114.58 116.68 1g5p h GLU 59 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1g5p h GLU 59 Cb 0.18 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1g5p h GLU 59 CO -0.00 0.13 0.03 0.52 -1.00 0.00 0.00 179.01 178.69 1g5p h MET 60 N 0.20 0.22 -0.87 2.33 2.86 -1.18 -2.62 114.93 115.87 1g5p h MET 60 Ca 0.16 -0.05 0.22 0.00 -2.06 0.00 0.00 59.70 57.97 1g5p h MET 60 Cb 0.18 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1g5p h MET 60 CO -0.21 0.38 0.59 0.00 1.06 0.00 0.00 176.91 178.74 1g5p h ALA 61 N 0.83 2.46 0.00 6.32 0.00 0.10 1.27 119.26 130.24 1g5p h ALA 61 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g5p h ALA 61 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1g5p h ALA 61 CO 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1g5p n ALA 62 N -2.60 2.12 -0.30 0.00 0.00 -0.72 -2.88 120.51 116.14 1g5p n ALA 62 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1g5p n ALA 62 Cb 0.78 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1g5p n ALA 62 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1g5p n GLU 63 N -1.85 0.00 -1.24 0.00 1.02 0.44 -4.45 120.64 114.57 1g5p n GLU 63 Ca 0.05 0.20 -0.36 0.00 -0.02 0.00 0.00 57.16 57.03 1g5p n GLU 63 Cb 0.33 -0.63 -0.02 0.00 -0.02 0.00 0.00 31.44 31.09 1g5p n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g5p n ALA 64 N -1.83 6.53 0.00 0.62 0.00 -1.12 -4.80 120.51 119.90 1g5p n ALA 64 Ca 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.20 1g5p n ALA 64 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.12 1g5p n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5p n GLY 65 N 3.73 -0.34 3.27 0.00 0.00 -1.26 -4.63 105.19 105.96 1g5p n GLY 65 Ca 0.67 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.53 1g5p n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g5p s THR 66 N 0.00 0.00 -2.00 2.61 -4.23 -1.14 -4.58 115.64 106.30 1g5p s THR 66 Ca 0.00 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1g5p s THR 66 Cb 0.00 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.60 1g5p s THR 66 CO 0.00 0.00 1.14 1.33 -0.54 0.00 0.00 174.62 176.55 1g5p n VAL 67 N -0.47 0.00 0.10 2.29 0.24 -1.26 -3.24 118.33 115.99 1g5p n VAL 67 Ca 0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.15 1g5p n VAL 67 Cb 0.64 -0.32 -0.15 0.00 -1.47 0.00 0.00 33.84 32.54 1g5p n VAL 67 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1g5p h GLU 68 N 0.00 0.37 -0.11 7.34 4.39 -1.95 -3.33 114.58 121.29 1g5p h GLU 68 Ca 0.00 -0.64 -0.16 0.00 0.34 0.00 0.00 59.36 58.90 1g5p h GLU 68 Cb 0.00 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1g5p h GLU 68 CO 0.00 1.28 -0.62 -0.44 -1.16 0.00 0.00 179.01 178.07 1g5p h ASP 69 N 0.10 0.46 -1.19 1.42 3.45 -1.81 -3.47 116.42 115.39 1g5p h ASP 69 Ca -0.24 -0.27 -0.75 0.00 0.43 0.00 0.00 57.03 56.21 1g5p h ASP 69 Cb 2.07 -0.13 0.06 0.00 -0.56 0.00 0.00 39.33 40.76 1g5p h ASP 69 CO 0.21 0.97 0.08 0.18 -1.57 0.00 0.00 179.24 179.11 1g5p n LEU 70 N -3.89 0.25 -4.89 1.55 4.77 -1.25 -4.96 117.00 108.58 1g5p n LEU 70 Ca -0.03 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.78 1g5p n LEU 70 Cb 0.64 -0.99 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1g5p n LEU 70 CO 0.46 -1.83 0.05 -1.61 -1.33 0.00 0.00 177.39 173.13 1g5p s GLU 71 N -0.06 3.65 0.20 3.23 0.41 -1.26 -5.01 118.70 119.86 1g5p s GLU 71 Ca 0.86 -0.02 -0.02 0.00 -0.41 0.00 0.00 54.97 55.37 1g5p s GLU 71 Cb -1.15 -2.84 0.13 0.00 -1.78 0.00 0.00 34.13 28.50 1g5p s GLU 71 CO 0.55 0.46 1.51 1.25 -0.49 0.00 0.00 175.26 178.54 1g5p h LEU 72 N 2.87 0.57 0.00 1.80 5.85 -1.97 -2.57 115.31 121.86 1g5p h LEU 72 Ca -0.46 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1g5p h LEU 72 Cb 1.17 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1g5p h LEU 72 CO 0.72 1.01 0.00 -1.84 -0.34 0.00 0.00 178.44 177.98 1g5p n GLU 73 N -3.95 0.14 0.00 1.25 0.28 -1.26 -0.48 120.64 116.63 1g5p n GLU 73 Ca -0.03 0.14 0.11 0.00 -0.16 0.00 0.00 57.16 57.22 1g5p n GLU 73 Cb 0.61 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.84 1g5p n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1g5p n ASP 74 N -1.39 0.21 -0.12 -1.84 8.00 -0.99 -4.48 116.55 115.95 1g5p n ASP 74 Ca 0.07 -0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.27 1g5p n ASP 74 Cb 0.18 1.70 -0.12 0.00 -0.02 0.00 0.00 41.12 42.86 1g5p n ASP 74 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1g5p n VAL 75 N -2.20 1.53 -3.71 2.53 0.31 -0.79 -4.92 118.33 111.08 1g5p n VAL 75 Ca -0.02 -0.53 -0.38 0.00 -0.01 0.00 0.00 64.34 63.39 1g5p n VAL 75 Cb 0.54 -1.54 -0.12 0.00 -0.91 0.00 0.00 33.84 31.80 1g5p n VAL 75 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1g5p s LEU 76 N -6.77 3.83 0.07 7.52 0.20 0.37 -4.53 118.68 119.38 1g5p s LEU 76 Ca -0.34 -0.45 0.07 0.00 0.69 0.00 0.00 54.13 54.10 1g5p s LEU 76 Cb 0.10 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1g5p s LEU 76 CO 0.60 -0.14 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.84 1g5p s LYS 77 N 1.59 2.10 0.13 1.98 -0.14 -0.75 -4.60 119.74 120.06 1g5p s LYS 77 Ca 0.05 -1.00 0.07 0.00 -1.36 0.00 0.00 55.97 53.73 1g5p s LYS 77 Cb -0.16 -2.26 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 1g5p s LYS 77 CO 0.05 0.52 -0.08 0.00 -0.76 0.00 0.00 175.35 175.08 1g5p s ALA 78 N -1.09 3.01 0.00 5.17 0.00 -1.26 0.53 121.76 128.12 1g5p s ALA 78 Ca 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1g5p s ALA 78 Cb -0.11 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1g5p s ALA 78 CO 0.10 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.85 1g5p n GLY 79 N 0.42 5.14 3.56 0.00 0.00 -0.15 -4.95 105.19 109.21 1g5p n GLY 79 Ca -0.12 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1g5p n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g5p n TYR 80 N 0.00 0.52 -0.60 1.61 4.19 -0.91 -1.35 117.16 120.61 1g5p n TYR 80 Ca 0.00 0.51 -0.01 0.00 3.31 0.00 0.00 57.90 61.72 1g5p n TYR 80 Cb 0.00 -2.12 -0.00 0.00 0.49 0.00 0.00 39.34 37.70 1g5p n TYR 80 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1g5p n GLY 81 N 1.40 0.07 2.47 2.98 0.00 -1.26 -0.60 105.19 110.25 1g5p n GLY 81 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1g5p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5p n GLY 82 N 0.51 0.84 3.67 -0.02 0.00 -0.46 -4.90 105.19 104.82 1g5p n GLY 82 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 1g5p n GLY 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g5p n VAL 83 N -2.26 0.32 -3.06 1.61 0.31 0.23 -4.56 118.33 110.92 1g5p n VAL 83 Ca 0.00 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 1g5p n VAL 83 Cb 0.00 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.15 1g5p n VAL 83 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1g5p s LYS 84 N 2.66 4.11 -0.01 5.55 1.02 -0.17 -0.98 119.74 131.92 1g5p s LYS 84 Ca 0.87 0.81 -0.00 0.00 0.02 0.00 0.00 55.97 57.66 1g5p s LYS 84 Cb -0.69 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 1g5p s LYS 84 CO 0.46 0.17 0.01 0.00 -0.92 0.00 0.00 175.35 175.07 1g5p s VAL 86 N 0.21 0.10 -0.15 0.00 -7.23 -0.65 -1.81 120.40 110.87 1g5p s VAL 86 Ca -0.02 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1g5p s VAL 86 Cb -0.03 -0.28 0.02 0.00 0.56 0.00 0.00 36.38 36.65 1g5p s VAL 86 CO -0.01 -0.44 -0.19 -1.61 -0.31 0.00 0.00 175.10 172.54 1g5p s GLU 87 N -1.35 2.81 0.10 4.82 0.41 -1.26 -0.48 118.70 123.75 1g5p s GLU 87 Ca -0.15 -0.77 -0.17 0.00 -0.41 0.00 0.00 54.97 53.47 1g5p s GLU 87 Cb -0.09 -2.37 -0.06 0.00 -1.78 0.00 0.00 34.13 29.83 1g5p s GLU 87 CO -0.00 -0.13 1.54 0.77 -0.49 0.00 0.00 175.26 176.95 1g5p h SER 88 N 7.67 0.51 -2.41 -0.19 0.02 -1.50 -1.17 113.55 116.48 1g5p h SER 88 Ca -0.38 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1g5p h SER 88 Cb 1.16 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1g5p h SER 88 CO 0.57 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 177.57 1g5p n GLY 89 N -0.34 -1.84 3.74 -3.77 0.00 -1.26 -2.61 105.19 99.10 1g5p n GLY 89 Ca -0.03 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.47 1g5p n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g5p s GLY 90 N -0.51 -0.24 1.20 -0.02 0.00 -1.26 -4.11 107.32 102.39 1g5p s GLY 90 Ca 0.00 0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.64 1g5p s GLY 90 CO 0.00 0.02 1.07 2.56 0.00 0.00 0.00 173.10 176.75 1g5p s PRO 91 N -3.50 -1.23 0.32 2.90 0.04 -1.26 -4.90 135.00 127.36 1g5p s PRO 91 Ca 0.10 0.12 -0.27 0.00 0.04 0.00 0.00 61.00 60.99 1g5p s PRO 91 Cb -0.03 -1.58 -0.09 0.00 0.04 0.00 0.00 34.50 32.84 1g5p s PRO 91 CO 0.01 -3.76 1.05 -1.21 0.04 0.00 0.00 177.00 173.14 1g5p s GLU 92 N -5.21 4.49 -0.18 4.56 0.41 -1.26 -4.92 118.70 116.58 1g5p s GLU 92 Ca 0.69 1.63 -0.41 0.00 -0.41 0.00 0.00 54.97 56.47 1g5p s GLU 92 Cb -0.13 -2.94 -0.18 0.00 -1.78 0.00 0.00 34.13 29.10 1g5p s GLU 92 CO 0.57 0.12 1.45 -2.30 -0.49 0.00 0.00 175.26 174.62 1g5p n PRO 93 N 0.72 0.58 -0.10 0.39 -0.02 -1.26 -1.62 135.00 133.69 1g5p n PRO 93 Ca 0.01 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1g5p n PRO 93 Cb 0.47 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1g5p n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g5p n GLY 94 N 3.12 1.58 3.29 -1.23 0.00 -1.26 -5.01 105.19 105.67 1g5p n GLY 94 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 1g5p n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g5p s VAL 95 N -2.68 4.82 0.00 1.61 1.01 -0.64 -5.00 120.40 119.52 1g5p s VAL 95 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1g5p s VAL 95 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1g5p s VAL 95 CO 0.00 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1g5p n GLY 96 N 5.11 -0.53 3.65 4.51 0.00 -1.26 -4.57 105.19 112.10 1g5p n GLY 96 Ca -0.12 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1g5p n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5p h ALA 98 N 8.92 1.52 -0.53 0.00 0.00 -1.95 -2.69 119.26 124.53 1g5p h ALA 98 Ca -0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1g5p h ALA 98 Cb 1.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1g5p h ALA 98 CO 0.97 0.04 0.08 0.41 0.00 0.00 0.00 179.25 180.75 1g5p n GLY 99 N -1.20 3.58 0.22 0.00 0.00 -1.26 -4.40 105.19 102.12 1g5p n GLY 99 Ca -0.03 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.13 1g5p n GLY 99 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g5p h ARG 100 N 2.88 0.00 -0.50 1.61 0.11 -1.78 -3.27 114.38 113.43 1g5p h ARG 100 Ca 0.09 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.32 1g5p h ARG 100 Cb 1.94 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.00 1g5p h ARG 100 CO 0.49 0.00 0.50 0.78 0.10 0.00 0.00 179.97 181.85 1g5p h GLY 101 N 3.34 0.00 1.02 0.08 0.00 -1.81 -1.45 103.07 104.25 1g5p h GLY 101 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1g5p h GLY 101 CO 0.00 0.00 0.35 -2.08 0.00 0.00 0.00 176.54 174.81 1g5p h VAL 102 N 0.00 1.24 -0.84 4.60 2.07 -1.81 -0.34 116.25 121.18 1g5p h VAL 102 Ca 0.24 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1g5p h VAL 102 Cb 1.24 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1g5p h VAL 102 CO -0.00 0.28 0.50 0.40 0.02 0.00 0.00 177.57 178.78 1g5p h ILE 103 N 1.03 1.23 -0.16 4.57 2.04 -1.52 0.96 117.51 125.66 1g5p h ILE 103 Ca 0.25 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1g5p h ILE 103 Cb 0.13 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1g5p h ILE 103 CO -0.03 0.24 0.03 0.74 0.00 0.00 0.00 178.15 179.13 1g5p h THR 104 N 1.15 1.22 -0.02 -0.27 2.02 -1.43 -1.82 112.91 113.75 1g5p h THR 104 Ca 0.30 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1g5p h THR 104 Cb -0.05 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1g5p h THR 104 CO -0.06 0.21 0.01 0.00 0.37 0.00 0.00 175.52 176.05 1g5p h ALA 105 N 0.82 0.03 0.34 6.16 0.00 -0.85 -1.97 119.26 123.79 1g5p h ALA 105 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1g5p h ALA 105 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1g5p h ALA 105 CO 0.00 -0.43 -0.16 0.82 0.00 0.00 0.00 179.25 179.48 1g5p h ILE 106 N -0.05 0.67 -0.96 0.00 2.04 -0.82 0.17 117.51 118.56 1g5p h ILE 106 Ca 0.01 -0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 1g5p h ILE 106 Cb 0.08 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 1g5p h ILE 106 CO -0.00 0.00 0.61 0.78 0.00 0.00 0.00 178.15 179.54 1g5p h ASN 107 N -0.45 0.79 -0.06 1.72 2.35 -1.31 0.18 115.58 118.79 1g5p h ASN 107 Ca -0.05 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1g5p h ASN 107 Cb 0.35 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1g5p h ASN 107 CO 0.08 0.39 -0.07 0.15 -1.65 0.00 0.00 177.43 176.32 1g5p h PHE 108 N 0.83 0.18 0.00 1.19 3.04 -1.05 -2.12 116.94 119.02 1g5p h PHE 108 Ca 0.49 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.38 1g5p h PHE 108 Cb 0.67 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.14 1g5p h PHE 108 CO -0.00 0.62 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.80 1g5p h LEU 109 N -0.30 0.00 0.46 0.59 3.38 -0.15 -0.84 115.31 118.44 1g5p h LEU 109 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1g5p h LEU 109 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1g5p h LEU 109 CO 0.02 0.04 -0.22 -0.33 0.09 0.00 0.00 178.44 178.04 1g5p h GLU 110 N 0.00 -0.59 -0.92 1.13 5.08 -0.80 -2.18 114.58 116.31 1g5p h GLU 110 Ca -0.00 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.62 1g5p h GLU 110 Cb 0.08 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.35 1g5p h GLU 110 CO 0.00 -0.39 0.45 0.93 -1.00 0.00 0.00 179.01 179.01 1g5p h GLU 111 N -0.98 0.46 0.00 2.33 5.08 -0.98 0.16 114.58 120.65 1g5p h GLU 111 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1g5p h GLU 111 Cb 0.47 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1g5p h GLU 111 CO 0.10 0.30 0.00 0.39 -1.00 0.00 0.00 179.01 178.81 1g5p n GLU 112 N -4.98 0.90 -0.98 2.33 -0.58 -0.36 -4.87 120.64 112.11 1g5p n GLU 112 Ca 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1g5p n GLU 112 Cb 0.65 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1g5p n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g5p n GLY 113 N 0.53 0.09 0.33 0.62 0.00 0.56 -4.86 105.19 102.46 1g5p n GLY 113 Ca 0.07 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.29 1g5p n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5p h ALA 114 N 0.00 1.80 0.00 4.61 0.00 -1.62 0.15 119.26 124.20 1g5p h ALA 114 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1g5p h ALA 114 Cb 0.78 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1g5p h ALA 114 CO 0.00 -0.49 0.00 0.66 0.00 0.00 0.00 179.25 179.42 1g5p n TYR 115 N -5.05 0.00 0.45 0.00 4.02 -1.26 -2.88 117.16 112.44 1g5p n TYR 115 Ca 0.29 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.23 1g5p n TYR 115 Cb 0.88 -0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 1g5p n TYR 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1g5p n GLU 116 N -1.37 2.60 -2.54 -0.72 4.71 0.04 -4.71 120.64 118.64 1g5p n GLU 116 Ca 0.06 -0.43 -0.43 0.00 -0.01 0.00 0.00 57.16 56.35 1g5p n GLU 116 Cb 0.14 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 1g5p n GLU 116 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1g5p n ASP 117 N -0.54 4.93 -2.89 1.62 2.03 -1.14 -4.69 116.55 115.87 1g5p n ASP 117 Ca 0.03 -2.97 -0.06 0.00 0.52 0.00 0.00 54.79 52.31 1g5p n ASP 117 Cb 0.19 -1.61 0.01 0.00 -0.72 0.00 0.00 41.12 38.99 1g5p n ASP 117 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1g5p n ASP 118 N 6.06 -7.89 -3.79 1.67 2.03 -1.26 -5.03 116.55 108.33 1g5p n ASP 118 Ca 0.43 0.40 -0.14 0.00 0.52 0.00 0.00 54.79 56.00 1g5p n ASP 118 Cb 0.42 -5.36 -0.15 0.00 -0.72 0.00 0.00 41.12 35.31 1g5p n ASP 118 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1g5p s LEU 119 N -2.91 1.25 -0.21 -2.67 1.02 -1.26 -4.82 118.68 109.08 1g5p s LEU 119 Ca 0.19 0.10 0.11 0.00 0.02 0.00 0.00 54.13 54.55 1g5p s LEU 119 Cb -0.05 0.07 -0.21 0.00 0.02 0.00 0.00 46.19 46.01 1g5p s LEU 119 CO 0.76 -0.10 -0.05 0.47 0.02 0.00 0.00 176.35 177.46 1g5p n ASP 120 N 3.85 0.95 -3.91 2.29 8.00 0.23 -4.15 116.55 123.80 1g5p n ASP 120 Ca -0.23 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.11 1g5p n ASP 120 Cb 0.53 0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 41.95 1g5p n ASP 120 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g5p s PHE 121 N -2.48 0.10 -0.06 1.24 0.08 -0.93 -1.56 117.98 114.37 1g5p s PHE 121 Ca -0.19 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 56.69 1g5p s PHE 121 Cb 0.07 -0.08 0.01 0.00 -0.57 0.00 0.00 43.02 42.45 1g5p s PHE 121 CO 0.71 -0.10 -0.16 0.08 -0.10 0.00 0.00 175.22 175.66 1g5p s VAL 122 N -0.66 1.37 -0.17 -0.44 1.01 -0.61 -1.50 120.40 119.39 1g5p s VAL 122 Ca -0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 1g5p s VAL 122 Cb -0.05 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1g5p s VAL 122 CO -0.00 0.40 -0.08 -0.36 0.00 0.00 0.00 175.10 175.06 1g5p s PHE 123 N 0.42 1.95 -0.14 5.22 0.08 0.13 -0.05 117.98 125.59 1g5p s PHE 123 Ca -0.12 -1.24 -0.18 0.00 0.12 0.00 0.00 56.93 55.50 1g5p s PHE 123 Cb -0.15 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 1g5p s PHE 123 CO 0.04 -0.66 0.50 0.71 -0.10 0.00 0.00 175.22 175.71 1g5p s TYR 124 N 1.55 3.47 -0.53 0.36 2.02 -0.70 -0.33 117.35 123.19 1g5p s TYR 124 Ca 0.01 0.87 -0.15 0.00 -0.37 0.00 0.00 57.07 57.42 1g5p s TYR 124 Cb -0.15 -2.60 0.13 0.00 -0.40 0.00 0.00 41.96 38.93 1g5p s TYR 124 CO -0.08 0.08 0.48 0.34 -1.57 0.00 0.00 175.55 174.79 1g5p s ASP 125 N 0.80 6.13 -0.01 2.29 2.15 -0.43 -0.70 116.67 126.89 1g5p s ASP 125 Ca 0.26 -1.78 0.05 0.00 0.43 0.00 0.00 52.55 51.51 1g5p s ASP 125 Cb -0.15 -2.18 -0.03 0.00 -0.30 0.00 0.00 42.92 40.26 1g5p s ASP 125 CO 0.10 -0.83 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.41 1g5p s VAL 126 N 1.57 2.81 0.43 1.11 1.01 -0.86 -0.86 120.40 125.61 1g5p s VAL 126 Ca 0.03 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 1g5p s VAL 126 Cb -0.29 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 1g5p s VAL 126 CO 0.03 0.50 0.97 -0.76 0.00 0.00 0.00 175.10 175.84 1g5p s LEU 127 N -0.96 3.98 -0.17 3.92 1.43 -1.26 -3.51 118.68 122.10 1g5p s LEU 127 Ca 0.12 1.77 0.20 0.00 -1.03 0.00 0.00 54.13 55.20 1g5p s LEU 127 Cb -0.10 -4.47 0.47 0.00 0.03 0.00 0.00 46.19 42.12 1g5p s LEU 127 CO 0.02 -0.41 1.15 0.61 0.23 0.00 0.00 176.35 177.95 1g5p n GLY 128 N -0.38 2.58 0.16 -3.19 0.00 0.29 -4.74 105.19 99.90 1g5p n GLY 128 Ca 0.07 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 1g5p n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1g5p h ASP 129 N 1.84 0.12 -4.69 1.61 3.32 -1.92 -3.40 116.42 113.29 1g5p h ASP 129 Ca -0.08 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.71 1g5p h ASP 129 Cb 1.48 -0.04 -0.23 0.00 0.22 0.00 0.00 39.33 40.77 1g5p h ASP 129 CO 0.22 0.66 -0.71 0.68 -1.72 0.00 0.00 179.24 178.37 1g5p s VAL 130 N -3.78 0.12 -0.62 -1.35 -7.23 -1.26 -5.02 120.40 101.27 1g5p s VAL 130 Ca -0.03 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 59.46 1g5p s VAL 130 Cb 0.13 -0.24 0.16 0.00 0.56 0.00 0.00 36.38 36.99 1g5p s VAL 130 CO 0.77 -0.38 0.42 -0.69 -0.31 0.00 0.00 175.10 174.91 1g5p s VAL 131 N -1.13 2.45 0.21 1.32 1.01 -1.26 -4.82 120.40 118.17 1g5p s VAL 131 Ca -0.12 -3.81 -0.22 0.00 0.00 0.00 0.00 61.98 57.83 1g5p s VAL 131 Cb -0.08 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.71 1g5p s VAL 131 CO -0.01 -0.99 0.66 0.00 0.00 0.00 0.00 175.10 174.77 1g5p n GLY 133 N -0.41 3.13 0.29 0.00 0.00 -1.26 -1.66 105.19 105.28 1g5p n GLY 133 Ca -0.11 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1g5p n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1g5p h GLY 134 N 0.00 0.12 0.96 -0.02 0.00 -1.93 -2.43 103.07 99.77 1g5p h GLY 134 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1g5p h GLY 134 CO 0.00 0.04 0.04 0.74 0.00 0.00 0.00 176.54 177.35 1g5p h PHE 135 N 0.10 0.80 -0.00 5.60 0.04 -1.43 -2.75 116.94 119.30 1g5p h PHE 135 Ca 0.08 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1g5p h PHE 135 Cb 0.20 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1g5p h PHE 135 CO -0.00 0.78 -0.03 0.00 -0.60 0.00 0.00 178.31 178.46 1g5p n ALA 136 N -2.40 2.62 -0.12 2.45 0.00 -1.02 -4.30 120.51 117.73 1g5p n ALA 136 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1g5p n ALA 136 Cb 0.27 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.30 1g5p n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1g5p h MET 137 N 0.24 0.29 -0.18 0.00 -1.53 -1.13 0.56 114.93 113.18 1g5p h MET 137 Ca 0.00 -0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.30 1g5p h MET 137 Cb 0.25 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.22 1g5p h MET 137 CO 0.00 0.19 0.15 -1.35 0.14 0.00 0.00 176.91 176.04 1g5p h PRO 138 N 0.30 0.00 0.00 0.39 0.11 -1.77 -1.88 132.00 129.15 1g5p h PRO 138 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1g5p h PRO 138 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1g5p h PRO 138 CO -0.18 0.00 -0.22 0.82 -0.21 0.00 0.00 178.00 178.21 1g5p h ILE 139 N 0.00 0.67 -0.36 4.15 2.04 -1.61 0.20 117.51 122.60 1g5p h ILE 139 Ca 0.09 -1.56 0.05 0.00 1.00 0.00 0.00 64.86 64.44 1g5p h ILE 139 Cb 0.39 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1g5p h ILE 139 CO -0.00 0.23 -0.51 -0.09 0.00 0.00 0.00 178.15 177.78 1g5p h ARG 140 N -1.00 -0.39 -0.09 2.37 2.43 -0.83 -1.20 114.38 115.67 1g5p h ARG 140 Ca -0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1g5p h ARG 140 Cb 0.54 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1g5p h ARG 140 CO -0.02 -0.26 0.00 0.39 -1.51 0.00 0.00 179.97 178.57 1g5p n GLU 141 N -5.40 1.05 -3.26 0.20 -0.58 -0.72 -4.89 120.64 107.04 1g5p n GLU 141 Ca -0.03 -0.07 -0.20 0.00 -0.42 0.00 0.00 57.16 56.44 1g5p n GLU 141 Cb 0.35 -1.05 0.06 0.00 -0.57 0.00 0.00 31.44 30.23 1g5p n GLU 141 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1g5p n ASN 142 N -0.41 -5.67 0.11 1.62 4.05 -0.45 -4.88 115.26 109.62 1g5p n ASN 142 Ca 0.01 -0.39 0.12 0.00 0.45 0.00 0.00 54.58 54.77 1g5p n ASN 142 Cb 0.03 -4.35 0.12 0.00 1.23 0.00 0.00 39.78 36.81 1g5p n ASN 142 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1g5p h LYS 143 N -1.94 0.00 -3.28 1.20 1.79 -0.84 -3.44 116.57 110.05 1g5p h LYS 143 Ca -0.48 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.65 1g5p h LYS 143 Cb 1.32 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.59 1g5p h LYS 143 CO 0.48 0.00 -0.72 0.00 -1.08 0.00 0.00 179.45 178.14 1g5p s ALA 144 N -3.25 0.13 -0.13 3.86 0.00 -1.05 -4.79 121.76 116.53 1g5p s ALA 144 Ca 0.04 0.28 0.19 0.00 0.00 0.00 0.00 51.96 52.47 1g5p s ALA 144 Cb 0.10 -0.63 -0.19 0.00 0.00 0.00 0.00 23.12 22.41 1g5p s ALA 144 CO 0.73 -0.47 0.60 0.00 0.00 0.00 0.00 175.76 176.63 1g5p n GLN 145 N 5.19 0.64 -3.70 0.00 0.00 -0.25 -4.61 117.38 114.65 1g5p n GLN 145 Ca -0.06 0.07 -0.38 0.00 0.00 0.00 0.00 57.00 56.63 1g5p n GLN 145 Cb 0.50 -1.68 -0.11 0.00 0.00 0.00 0.00 30.24 28.94 1g5p n GLN 145 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1g5p s GLU 146 N -3.00 2.45 -0.19 2.61 2.02 -0.97 0.04 118.70 121.66 1g5p s GLU 146 Ca -0.05 -1.48 -0.12 0.00 0.02 0.00 0.00 54.97 53.34 1g5p s GLU 146 Cb 0.09 -3.62 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 1g5p s GLU 146 CO 0.84 -0.90 0.21 0.42 0.02 0.00 0.00 175.26 175.84 1g5p s ILE 147 N 1.34 5.36 -0.14 -1.63 -1.09 -0.61 -1.58 121.20 122.85 1g5p s ILE 147 Ca 0.03 0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.81 1g5p s ILE 147 Cb -0.22 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1g5p s ILE 147 CO 0.00 0.40 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.60 1g5p s TYR 148 N 0.54 2.50 -0.22 3.97 2.02 -0.53 -0.22 117.35 125.41 1g5p s TYR 148 Ca 0.12 -1.29 -0.10 0.00 -0.37 0.00 0.00 57.07 55.43 1g5p s TYR 148 Cb -0.12 -1.73 -0.05 0.00 -0.40 0.00 0.00 41.96 39.66 1g5p s TYR 148 CO 0.01 -0.61 0.13 0.42 -1.57 0.00 0.00 175.55 173.93 1g5p s ILE 149 N 0.95 5.25 -0.05 2.71 1.01 -0.55 -1.26 121.20 129.26 1g5p s ILE 149 Ca -0.05 0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1g5p s ILE 149 Cb -0.15 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1g5p s ILE 149 CO -0.04 0.40 0.51 -0.69 0.00 0.00 0.00 174.94 175.11 1g5p s VAL 150 N 0.72 5.04 0.38 2.92 1.01 0.77 0.36 120.40 131.59 1g5p s VAL 150 Ca 0.07 1.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 1g5p s VAL 150 Cb -0.12 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1g5p s VAL 150 CO 0.01 0.42 0.66 0.00 0.00 0.00 0.00 175.10 176.20 1g5p s SER 152 N -3.15 0.55 -1.23 0.00 1.04 -1.26 -0.31 113.70 109.34 1g5p s SER 152 Ca 0.22 -1.34 -0.09 0.00 0.48 0.00 0.00 55.95 55.22 1g5p s SER 152 Cb -0.03 0.57 -0.11 0.00 0.10 0.00 0.00 66.02 66.55 1g5p s SER 152 CO 0.16 -1.14 2.93 0.61 0.98 0.00 0.00 173.24 176.78 1g5p n GLY 153 N -0.46 3.83 3.08 7.32 0.00 -1.26 -4.33 105.19 113.37 1g5p n GLY 153 Ca 0.01 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1g5p n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g5p s GLU 154 N 2.15 0.59 0.11 1.61 -6.30 -1.26 -5.04 118.70 110.56 1g5p s GLU 154 Ca 0.64 -0.77 -0.35 0.00 -2.50 0.00 0.00 54.97 52.00 1g5p s GLU 154 Cb 0.19 -0.41 -0.15 0.00 0.00 0.00 0.00 34.13 33.76 1g5p s GLU 154 CO -0.05 0.08 1.55 1.98 0.02 0.00 0.00 175.26 178.85 1g5p h MET 155 N 4.54 -0.71 -0.49 4.30 1.85 -1.99 -1.35 114.93 121.07 1g5p h MET 155 Ca -0.36 0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 58.75 1g5p h MET 155 Cb 1.20 0.16 -0.02 0.00 0.43 0.00 0.00 31.60 33.37 1g5p h MET 155 CO 0.41 -0.48 0.19 0.52 -0.40 0.00 0.00 176.91 177.16 1g5p h MET 156 N -0.74 0.71 -0.31 0.39 2.86 -1.97 0.14 114.93 116.00 1g5p h MET 156 Ca -0.00 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1g5p h MET 156 Cb 0.75 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1g5p h MET 156 CO -0.30 0.59 -0.20 0.00 1.06 0.00 0.00 176.91 178.06 1g5p h ALA 157 N 1.51 1.09 -0.11 6.32 0.00 -1.78 -1.45 119.26 124.84 1g5p h ALA 157 Ca 0.17 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1g5p h ALA 157 Cb 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1g5p h ALA 157 CO -0.02 0.56 -0.85 0.52 0.00 0.00 0.00 179.25 179.46 1g5p h MET 158 N 0.51 0.76 -0.70 0.00 2.86 -0.56 -2.68 114.93 115.12 1g5p h MET 158 Ca 0.08 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1g5p h MET 158 Cb 0.62 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1g5p h MET 158 CO 0.04 1.27 0.44 -0.92 1.06 0.00 0.00 176.91 178.81 1g5p h TYR 159 N 0.50 0.91 -0.67 -0.22 5.03 -0.54 -1.88 116.97 120.09 1g5p h TYR 159 Ca -0.07 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.21 1g5p h TYR 159 Cb 1.49 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 39.44 1g5p h TYR 159 CO 0.09 0.59 0.28 0.00 -1.32 0.00 0.00 178.16 177.80 1g5p h ALA 160 N 1.24 0.87 -0.33 1.82 0.00 -1.20 -1.77 119.26 119.89 1g5p h ALA 160 Ca 0.25 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1g5p h ALA 160 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1g5p h ALA 160 CO -0.05 0.48 0.15 0.00 0.00 0.00 0.00 179.25 179.83 1g5p h ALA 161 N 1.12 0.40 -0.98 0.00 0.00 -1.10 0.43 119.26 119.13 1g5p h ALA 161 Ca 0.23 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1g5p h ALA 161 Cb 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1g5p h ALA 161 CO -0.02 -0.24 0.64 -0.97 0.00 0.00 0.00 179.25 178.66 1g5p h ASN 162 N 0.31 1.05 0.59 0.00 -0.73 -0.88 0.33 115.58 116.25 1g5p h ASN 162 Ca 0.14 -0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.12 1g5p h ASN 162 Cb 0.08 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1g5p h ASN 162 CO -0.12 0.70 -0.84 0.78 -0.37 0.00 0.00 177.43 177.59 1g5p h ASN 163 N 1.21 0.22 -0.19 1.15 2.35 -0.91 0.10 115.58 119.52 1g5p h ASN 163 Ca 0.40 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1g5p h ASN 163 Cb 0.06 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1g5p h ASN 163 CO -0.14 0.96 -0.06 0.40 -1.65 0.00 0.00 177.43 176.94 1g5p h ILE 164 N 0.10 1.29 -0.82 2.81 2.04 -0.37 -0.77 117.51 121.79 1g5p h ILE 164 Ca -0.04 -1.06 0.09 0.00 1.00 0.00 0.00 64.86 64.85 1g5p h ILE 164 Cb 1.45 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 39.08 1g5p h ILE 164 CO 0.13 0.32 0.53 0.28 0.00 0.00 0.00 178.15 179.41 1g5p h SER 165 N 0.09 0.72 -0.34 1.72 0.02 -0.15 0.40 113.55 116.00 1g5p h SER 165 Ca 0.05 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1g5p h SER 165 Cb 0.52 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1g5p h SER 165 CO 0.02 0.44 0.17 0.11 -1.14 0.00 0.00 176.83 176.43 1g5p h LYS 166 N 0.80 0.48 -0.65 3.45 1.57 -0.44 -2.18 116.57 119.60 1g5p h LYS 166 Ca 0.37 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 1g5p h LYS 166 Cb 0.38 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1g5p h LYS 166 CO -0.14 0.42 0.43 0.78 -0.57 0.00 0.00 179.45 180.37 1g5p h GLY 167 N 0.42 0.80 1.11 3.86 0.00 0.13 -1.77 103.07 107.62 1g5p h GLY 167 Ca 0.12 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1g5p h GLY 167 CO -0.02 0.19 -0.23 -2.22 0.00 0.00 0.00 176.54 174.27 1g5p h ILE 168 N 0.64 1.27 0.10 2.60 2.04 -0.75 -2.96 117.51 120.44 1g5p h ILE 168 Ca 0.28 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1g5p h ILE 168 Cb 0.28 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1g5p h ILE 168 CO -0.09 0.48 -0.05 0.58 0.00 0.00 0.00 178.15 179.08 1g5p h VAL 169 N 0.85 0.94 -0.91 1.67 2.07 -0.74 -1.98 116.25 118.15 1g5p h VAL 169 Ca 0.11 -0.14 0.23 0.00 0.82 0.00 0.00 66.70 67.72 1g5p h VAL 169 Cb 0.81 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1g5p h VAL 169 CO 0.07 0.03 0.62 0.50 0.02 0.00 0.00 177.57 178.81 1g5p h LYS 170 N -0.19 0.23 -0.49 1.57 3.11 -1.33 0.37 116.57 119.84 1g5p h LYS 170 Ca -0.01 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1g5p h LYS 170 Cb 0.16 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1g5p h LYS 170 CO 0.02 0.15 0.00 0.66 -2.81 0.00 0.00 179.45 177.47 1g5p n TYR 171 N -4.42 1.20 0.00 1.91 4.01 -1.02 -4.76 117.16 114.07 1g5p n TYR 171 Ca 0.19 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1g5p n TYR 171 Cb 0.82 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1g5p n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1g5p n ALA 172 N 0.57 -0.05 0.24 -0.72 0.00 0.13 -0.58 120.51 120.10 1g5p n ALA 172 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.70 1g5p n ALA 172 Cb 0.82 0.37 0.18 0.00 0.00 0.00 0.00 19.45 20.83 1g5p n ALA 172 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1g5p n ASN 173 N -2.34 0.05 0.19 0.00 0.23 -1.26 -2.52 115.26 109.61 1g5p n ASN 173 Ca 0.00 0.52 0.05 0.00 -0.53 0.00 0.00 54.58 54.62 1g5p n ASN 173 Cb 0.00 -0.53 0.36 0.00 -2.08 0.00 0.00 39.78 37.53 1g5p n ASN 173 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1g5p h SER 174 N 0.00 0.00 0.00 0.53 0.87 -1.15 -3.48 113.55 110.32 1g5p h SER 174 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1g5p h SER 174 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1g5p h SER 174 CO 0.00 0.38 0.00 0.61 -0.53 0.00 0.00 176.83 177.29 1g5p n GLY 175 N 0.02 1.87 0.86 5.77 0.00 -1.05 -4.93 105.19 107.73 1g5p n GLY 175 Ca -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.68 1g5p n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g5p n SER 176 N 0.00 2.51 -4.67 1.61 3.41 -1.26 -4.84 113.62 110.38 1g5p n SER 176 Ca 0.00 -3.60 -0.43 0.00 -0.26 0.00 0.00 58.87 54.58 1g5p n SER 176 Cb 0.00 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.35 1g5p n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1g5p s VAL 177 N -3.13 4.24 0.11 -3.33 1.01 -1.26 -4.72 120.40 113.32 1g5p s VAL 177 Ca 0.41 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1g5p s VAL 177 Cb 0.37 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1g5p s VAL 177 CO 0.00 -0.08 0.00 -0.13 0.00 0.00 0.00 175.10 174.89 1g5p s ARG 178 N 3.01 0.86 -0.26 2.72 1.81 0.11 -4.82 118.95 122.38 1g5p s ARG 178 Ca 0.56 -1.38 -0.19 0.00 -1.72 0.00 0.00 55.73 53.00 1g5p s ARG 178 Cb -0.23 0.06 -0.02 0.00 -0.45 0.00 0.00 34.95 34.30 1g5p s ARG 178 CO 0.18 -0.15 0.55 -1.17 -0.68 0.00 0.00 175.30 174.02 1g5p s LEU 179 N -3.04 4.05 0.00 2.53 2.96 0.46 -1.57 118.68 124.08 1g5p s LEU 179 Ca 0.17 0.57 0.25 0.00 -0.22 0.00 0.00 54.13 54.90 1g5p s LEU 179 Cb 0.07 -2.71 0.42 0.00 0.50 0.00 0.00 46.19 44.46 1g5p s LEU 179 CO -0.02 -0.31 1.35 0.61 -1.32 0.00 0.00 176.35 176.66 1g5p n GLY 180 N 4.32 -0.93 0.00 7.98 0.00 0.69 -1.93 105.19 115.32 1g5p n GLY 180 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1g5p n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5p n GLY 181 N 1.45 3.58 3.80 -0.02 0.00 -1.24 -4.74 105.19 108.02 1g5p n GLY 181 Ca 0.07 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 1g5p n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5p s LEU 182 N 0.00 4.14 -0.20 0.99 1.43 0.48 -1.48 118.68 124.04 1g5p s LEU 182 Ca 0.00 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1g5p s LEU 182 Cb 0.00 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1g5p s LEU 182 CO 0.00 0.37 -0.11 -0.63 0.23 0.00 0.00 176.35 176.21 1g5p s ILE 183 N -0.78 2.84 -0.29 -0.59 1.01 0.16 -0.61 121.20 122.93 1g5p s ILE 183 Ca 0.13 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 1g5p s ILE 183 Cb -0.12 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1g5p s ILE 183 CO 0.03 0.47 0.60 0.00 0.00 0.00 0.00 174.94 176.04 1g5p s ASN 185 N 1.61 6.45 0.34 0.00 0.02 0.58 0.11 114.94 124.05 1g5p s ASN 185 Ca 0.24 -1.84 -0.27 0.00 -1.02 0.00 0.00 52.86 49.98 1g5p s ASN 185 Cb -0.15 -2.33 -0.13 0.00 0.02 0.00 0.00 41.25 38.66 1g5p s ASN 185 CO 0.11 -1.03 1.03 -0.24 0.02 0.00 0.00 177.10 176.99 1g5p n SER 186 N 6.10 1.40 -0.84 -1.22 2.88 0.55 -4.50 113.62 118.00 1g5p n SER 186 Ca 0.07 1.13 0.02 0.00 -1.33 0.00 0.00 58.87 58.76 1g5p n SER 186 Cb 0.46 -1.33 0.18 0.00 -0.75 0.00 0.00 64.21 62.77 1g5p n SER 186 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1g5p n ARG 187 N 0.53 1.78 -2.64 -1.46 5.12 -1.26 -4.44 116.66 114.29 1g5p n ARG 187 Ca 0.09 -3.36 -0.16 0.00 -1.93 0.00 0.00 57.85 52.48 1g5p n ARG 187 Cb 0.35 -1.63 -0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1g5p n ARG 187 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1g5p n ASN 188 N -0.99 -4.43 -4.87 0.55 3.02 -1.26 -4.98 115.26 102.30 1g5p n ASN 188 Ca 0.22 0.02 -0.31 0.00 -0.03 0.00 0.00 54.58 54.47 1g5p n ASN 188 Cb 0.75 -3.71 -0.05 0.00 -0.61 0.00 0.00 39.78 36.16 1g5p n ASN 188 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1g5p s THR 189 N -2.79 4.86 0.17 3.41 2.01 -1.26 -5.05 115.64 116.99 1g5p s THR 189 Ca 0.09 0.54 -0.31 0.00 0.31 0.00 0.00 61.69 62.33 1g5p s THR 189 Cb -0.05 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 1g5p s THR 189 CO 0.12 -0.21 1.37 -1.81 -0.69 0.00 0.00 174.62 173.39 1g5p s ASP 190 N -2.60 6.82 -1.43 3.53 1.01 -1.26 -2.96 116.67 119.78 1g5p s ASP 190 Ca 0.49 2.42 -0.00 0.00 0.71 0.00 0.00 52.55 56.17 1g5p s ASP 190 Cb -0.11 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1g5p s ASP 190 CO 0.23 -0.62 0.02 0.54 0.21 0.00 0.00 175.17 175.56 1g5p n ARG 191 N 3.17 -2.05 -0.14 8.23 1.74 -1.26 -4.88 116.66 121.46 1g5p n ARG 191 Ca 0.09 0.81 -0.09 0.00 -0.77 0.00 0.00 57.85 57.89 1g5p n ARG 191 Cb 0.42 -5.45 -0.00 0.00 -1.02 0.00 0.00 32.46 26.41 1g5p n ARG 191 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1g5p h GLU 192 N -0.05 0.62 -1.00 5.56 4.81 -1.90 -0.63 114.58 122.00 1g5p h GLU 192 Ca -0.40 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1g5p h GLU 192 Cb 1.30 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1g5p h GLU 192 CO 0.47 0.55 0.66 0.38 -0.73 0.00 0.00 179.01 180.35 1g5p h ASP 193 N 0.55 1.12 -0.52 1.04 3.04 -1.90 -1.97 116.42 117.78 1g5p h ASP 193 Ca 0.15 -0.02 -0.11 0.00 -3.24 0.00 0.00 57.03 53.81 1g5p h ASP 193 Cb 0.14 -0.27 -0.02 0.00 -1.04 0.00 0.00 39.33 38.15 1g5p h ASP 193 CO -0.02 0.78 -0.10 -0.33 -2.04 0.00 0.00 179.24 177.54 1g5p h GLU 194 N 1.31 1.00 -0.61 4.15 5.08 -1.78 -0.85 114.58 122.88 1g5p h GLU 194 Ca 0.39 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1g5p h GLU 194 Cb -0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1g5p h GLU 194 CO -0.11 1.04 0.35 1.25 -1.00 0.00 0.00 179.01 180.54 1g5p h LEU 195 N 0.89 0.75 -0.28 1.33 5.85 -0.45 0.71 115.31 124.11 1g5p h LEU 195 Ca 0.14 -0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.57 1g5p h LEU 195 Cb 0.66 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1g5p h LEU 195 CO 0.05 0.61 -0.83 0.40 -0.34 0.00 0.00 178.44 178.33 1g5p h ILE 196 N 0.82 1.38 -0.93 4.05 1.08 -1.17 -2.12 117.51 120.62 1g5p h ILE 196 Ca 0.22 -2.26 0.01 0.00 -0.39 0.00 0.00 64.86 62.44 1g5p h ILE 196 Cb 0.02 2.24 -0.05 0.00 -3.07 0.00 0.00 36.82 35.96 1g5p h ILE 196 CO -0.04 0.68 0.61 0.40 -0.69 0.00 0.00 178.15 179.12 1g5p h ILE 197 N 0.28 1.23 -0.50 -0.67 2.04 -0.90 0.19 117.51 119.18 1g5p h ILE 197 Ca -0.05 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1g5p h ILE 197 Cb 1.44 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1g5p h ILE 197 CO 0.15 0.23 0.31 0.00 0.00 0.00 0.00 178.15 178.84 1g5p h ALA 198 N 1.35 0.64 -0.16 1.87 0.00 -0.57 -1.10 119.26 121.28 1g5p h ALA 198 Ca 0.35 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 1g5p h ALA 198 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1g5p h ALA 198 CO -0.08 0.11 -0.70 1.25 0.00 0.00 0.00 179.25 179.83 1g5p h LEU 199 N 0.67 0.79 -0.23 0.00 5.85 -0.55 -2.37 115.31 119.47 1g5p h LEU 199 Ca 0.18 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1g5p h LEU 199 Cb -0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1g5p h LEU 199 CO -0.04 1.26 0.12 0.00 -0.34 0.00 0.00 178.44 179.44 1g5p h ALA 200 N 0.74 0.30 -0.48 1.25 0.00 -0.54 0.10 119.26 120.62 1g5p h ALA 200 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1g5p h ALA 200 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1g5p h ALA 200 CO 0.14 -0.16 0.29 -0.91 0.00 0.00 0.00 179.25 178.61 1g5p h ASN 201 N 0.25 0.57 0.66 0.00 2.35 -1.18 0.46 115.58 118.70 1g5p h ASN 201 Ca 0.08 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1g5p h ASN 201 Cb 0.09 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1g5p h ASN 201 CO -0.01 0.44 -0.54 0.50 -1.65 0.00 0.00 177.43 176.17 1g5p h LYS 202 N 0.66 0.00 0.00 0.81 3.64 -0.83 -2.92 116.57 117.94 1g5p h LYS 202 Ca 0.18 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1g5p h LYS 202 Cb -0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1g5p h LYS 202 CO -0.03 0.54 -0.55 -0.07 -2.27 0.00 0.00 179.45 177.06 1g5p h LEU 203 N 0.00 0.00 -0.03 5.20 3.38 0.31 -3.44 115.31 120.73 1g5p h LEU 203 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g5p h LEU 203 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1g5p h LEU 203 CO 0.07 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.76 1g5p n GLY 204 N 1.14 1.52 0.00 0.83 0.00 -0.51 0.25 105.19 108.42 1g5p n GLY 204 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1g5p n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1g5p n THR 205 N -0.84 0.00 -4.04 2.61 5.66 0.04 -4.82 114.28 112.89 1g5p n THR 205 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1g5p n THR 205 Cb 0.04 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.70 1g5p n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1g5p s GLN 206 N 1.13 0.41 -0.87 1.09 -2.07 -1.26 -3.79 119.66 114.29 1g5p s GLN 206 Ca 0.00 -0.57 -0.23 0.00 -1.82 0.00 0.00 55.36 52.75 1g5p s GLN 206 Cb 0.00 -0.18 0.07 0.00 -1.09 0.00 0.00 33.01 31.81 1g5p s GLN 206 CO 0.00 0.03 1.25 1.41 -1.32 0.00 0.00 175.29 176.66 1g5p s MET 207 N -1.19 3.42 0.52 9.60 -2.45 -1.26 -0.39 119.30 127.55 1g5p s MET 207 Ca -0.09 -1.03 0.35 0.00 -1.25 0.00 0.00 55.69 53.67 1g5p s MET 207 Cb -0.08 -4.79 1.85 0.00 1.25 0.00 0.00 34.83 33.06 1g5p s MET 207 CO -0.00 -2.02 2.07 0.97 1.05 0.00 0.00 175.02 177.09 1g5p h ILE 208 N 6.25 0.00 -1.01 10.11 2.10 -1.19 -3.44 117.51 130.33 1g5p h ILE 208 Ca -0.00 -0.06 0.24 0.00 1.08 0.00 0.00 64.86 66.12 1g5p h ILE 208 Cb 1.03 0.88 -0.30 0.00 -1.09 0.00 0.00 36.82 37.34 1g5p h ILE 208 CO 1.28 0.00 0.98 -2.28 -1.08 0.00 0.00 178.15 177.04 1g5p s HIS 209 N -3.86 -0.00 -0.24 2.19 5.04 -1.25 -4.85 115.29 112.32 1g5p s HIS 209 Ca -0.03 0.01 -0.04 0.00 -1.54 0.00 0.00 55.06 53.46 1g5p s HIS 209 Cb 0.10 0.50 0.00 0.00 0.04 0.00 0.00 32.58 33.22 1g5p s HIS 209 CO 0.35 -0.00 -0.02 0.12 -2.34 0.00 0.00 174.74 172.85 1g5p s PHE 210 N -0.68 3.02 -0.38 3.88 5.36 -1.26 -0.77 117.98 127.15 1g5p s PHE 210 Ca 0.09 -1.08 -0.17 0.00 -0.96 0.00 0.00 56.93 54.82 1g5p s PHE 210 Cb -0.02 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 1g5p s PHE 210 CO -0.11 -0.59 0.42 0.08 -1.46 0.00 0.00 175.22 173.56 1g5p s VAL 211 N 1.45 5.10 0.75 3.12 1.01 0.31 -4.94 120.40 127.20 1g5p s VAL 211 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1g5p s VAL 211 Cb -0.15 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1g5p s VAL 211 CO -0.02 -0.27 1.08 -2.16 0.00 0.00 0.00 175.10 173.72 1g5p s PRO 212 N 2.14 2.50 0.31 2.72 0.04 -1.26 -0.33 135.00 141.12 1g5p s PRO 212 Ca 0.13 0.83 -0.18 0.00 0.04 0.00 0.00 61.00 61.82 1g5p s PRO 212 Cb -0.17 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1g5p s PRO 212 CO 0.13 -1.37 0.78 1.03 0.04 0.00 0.00 177.00 177.60 1g5p s ARG 213 N -5.08 4.15 -0.29 4.56 1.81 -1.26 -4.77 118.95 118.07 1g5p s ARG 213 Ca 0.59 0.84 -0.16 0.00 -1.72 0.00 0.00 55.73 55.29 1g5p s ARG 213 Cb -0.14 -2.56 0.14 0.00 -0.45 0.00 0.00 34.95 31.93 1g5p s ARG 213 CO 0.55 0.21 0.91 0.34 -0.68 0.00 0.00 175.30 176.63 1g5p s ASP 214 N -2.03 -0.63 0.56 0.23 -1.08 -1.26 -5.02 116.67 107.45 1g5p s ASP 214 Ca 0.52 0.97 0.28 0.00 -0.52 0.00 0.00 52.55 53.79 1g5p s ASP 214 Cb -0.13 1.36 1.49 0.00 -1.46 0.00 0.00 42.92 44.18 1g5p s ASP 214 CO 0.18 -0.15 1.98 0.78 0.52 0.00 0.00 175.17 178.48 1g5p h ASN 215 N 6.54 0.00 -0.09 -0.34 2.35 -2.01 0.15 115.58 122.18 1g5p h ASN 215 Ca -0.26 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1g5p h ASN 215 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1g5p h ASN 215 CO 0.17 0.00 0.08 1.62 -1.65 0.00 0.00 177.43 177.65 1g5p h VAL 216 N 0.00 0.62 0.26 2.81 3.04 -1.98 -0.94 116.25 120.05 1g5p h VAL 216 Ca 0.22 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.89 1g5p h VAL 216 Cb 1.01 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1g5p h VAL 216 CO -0.00 0.00 -0.12 0.58 -1.01 0.00 0.00 177.57 177.02 1g5p h VAL 217 N 0.00 0.76 -0.43 1.51 2.07 -1.12 -0.66 116.25 118.39 1g5p h VAL 217 Ca 0.04 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1g5p h VAL 217 Cb 0.21 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1g5p h VAL 217 CO -0.00 0.02 -0.12 1.56 0.02 0.00 0.00 177.57 179.05 1g5p h GLN 218 N -0.38 0.77 -0.47 1.57 7.50 -1.51 0.18 115.11 122.78 1g5p h GLN 218 Ca -0.04 -0.26 -0.02 0.00 0.50 0.00 0.00 58.65 58.84 1g5p h GLN 218 Cb 0.29 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 1g5p h GLN 218 CO 0.06 0.85 0.21 0.00 -1.50 0.00 0.00 178.83 178.45 1g5p h ARG 219 N 0.69 0.66 -0.02 1.46 3.08 -0.89 0.30 114.38 119.67 1g5p h ARG 219 Ca 0.12 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1g5p h ARG 219 Cb 0.60 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1g5p h ARG 219 CO 0.04 0.53 -0.42 0.00 -1.07 0.00 0.00 179.97 179.05 1g5p h ALA 220 N 1.57 0.07 -0.78 0.04 0.00 -0.58 -3.30 119.26 116.28 1g5p h ALA 220 Ca 0.16 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1g5p h ALA 220 Cb 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1g5p h ALA 220 CO -0.02 0.23 0.37 0.93 0.00 0.00 0.00 179.25 180.76 1g5p h GLU 221 N -0.25 1.13 -0.02 0.00 5.08 -0.00 -0.79 114.58 119.73 1g5p h GLU 221 Ca -0.05 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1g5p h GLU 221 Cb 1.14 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1g5p h GLU 221 CO 0.08 0.88 0.02 0.82 -1.00 0.00 0.00 179.01 179.81 1g5p h ILE 222 N 1.11 0.50 -0.51 3.13 2.04 -0.54 0.31 117.51 123.53 1g5p h ILE 222 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 1g5p h ILE 222 Cb 0.12 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1g5p h ILE 222 CO -0.03 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.66 1g5p n ARG 223 N -3.81 2.80 -3.60 2.37 1.74 -0.64 -4.91 116.66 110.61 1g5p n ARG 223 Ca -0.03 -2.10 -0.23 0.00 -0.77 0.00 0.00 57.85 54.72 1g5p n ARG 223 Cb 0.10 -1.63 0.08 0.00 -1.02 0.00 0.00 32.46 29.99 1g5p n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1g5p n ARG 224 N 0.91 -7.73 -4.12 5.56 1.74 0.10 -4.96 116.66 108.16 1g5p n ARG 224 Ca 0.19 0.82 -0.09 0.00 -0.77 0.00 0.00 57.85 58.01 1g5p n ARG 224 Cb 0.62 -5.87 -0.10 0.00 -1.02 0.00 0.00 32.46 26.10 1g5p n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g5p s MET 225 N -6.22 0.82 0.59 5.56 0.23 -0.39 -3.55 119.30 116.32 1g5p s MET 225 Ca 0.52 -1.34 -0.06 0.00 -1.03 0.00 0.00 55.69 53.78 1g5p s MET 225 Cb -0.23 0.24 0.01 0.00 -1.53 0.00 0.00 34.83 33.31 1g5p s MET 225 CO 0.73 -0.21 0.90 0.95 -2.03 0.00 0.00 175.02 175.36 1g5p s THR 226 N -4.00 3.72 0.25 3.16 -4.23 -1.25 -3.18 115.64 110.12 1g5p s THR 226 Ca 0.17 0.02 0.17 0.00 -1.18 0.00 0.00 61.69 60.87 1g5p s THR 226 Cb 0.07 -3.48 0.11 0.00 1.34 0.00 0.00 72.50 70.54 1g5p s THR 226 CO -0.03 -0.49 1.76 0.58 -0.54 0.00 0.00 174.62 175.90 1g5p h VAL 227 N -0.16 1.05 -0.58 2.29 2.07 -1.90 -0.87 116.25 118.14 1g5p h VAL 227 Ca -0.45 -1.51 -0.10 0.00 0.82 0.00 0.00 66.70 65.45 1g5p h VAL 227 Cb 1.25 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1g5p h VAL 227 CO 0.61 0.40 -0.03 0.40 0.02 0.00 0.00 177.57 178.96 1g5p h ILE 228 N 0.00 1.27 0.13 4.57 1.08 -1.89 -1.13 117.51 121.53 1g5p h ILE 228 Ca -0.00 -1.19 -0.31 0.00 -0.39 0.00 0.00 64.86 62.96 1g5p h ILE 228 Cb 0.84 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1g5p h ILE 228 CO 0.05 0.43 -1.59 -0.08 -0.69 0.00 0.00 178.15 176.27 1g5p h GLU 229 N 0.95 0.27 0.23 2.37 4.81 -1.91 -3.29 114.58 118.00 1g5p h GLU 229 Ca 0.16 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1g5p h GLU 229 Cb 0.60 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1g5p h GLU 229 CO 0.04 1.13 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.42 1g5p h TYR 230 N 0.07 -0.28 -2.32 0.92 3.20 -1.18 -3.42 116.97 113.96 1g5p h TYR 230 Ca -0.27 -0.01 -0.57 0.00 3.14 0.00 0.00 58.73 61.02 1g5p h TYR 230 Cb 2.03 0.09 -0.37 0.00 1.54 0.00 0.00 36.73 40.02 1g5p h TYR 230 CO 0.07 0.10 -0.96 0.34 -1.64 0.00 0.00 178.16 176.07 1g5p s ASP 231 N -5.28 1.33 0.59 -2.11 2.15 -0.43 -5.00 116.67 107.92 1g5p s ASP 231 Ca -0.13 -3.00 0.29 0.00 0.43 0.00 0.00 52.55 50.14 1g5p s ASP 231 Cb 0.01 -0.34 1.67 0.00 -0.30 0.00 0.00 42.92 43.96 1g5p s ASP 231 CO 0.52 -0.17 2.11 -0.65 -0.17 0.00 0.00 175.17 176.81 1g5p h PRO 232 N 5.65 0.00 -0.00 4.34 0.11 -1.62 -0.55 132.00 139.92 1g5p h PRO 232 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1g5p h PRO 232 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1g5p h PRO 232 CO 0.35 0.00 -0.17 1.63 -0.21 0.00 0.00 178.00 179.60 1g5p n LYS 233 N -3.80 0.56 -2.26 1.05 5.02 -1.26 -4.77 118.16 112.70 1g5p n LYS 233 Ca 0.01 -0.23 -0.34 0.00 -2.02 0.00 0.00 58.31 55.73 1g5p n LYS 233 Cb 0.30 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1g5p n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g5p s ALA 234 N -2.59 2.73 0.24 7.82 0.00 -0.22 -4.93 121.76 124.81 1g5p s ALA 234 Ca 0.24 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 52.83 1g5p s ALA 234 Cb 0.19 -3.31 0.33 0.00 0.00 0.00 0.00 23.12 20.34 1g5p s ALA 234 CO 0.51 -0.70 1.86 -0.22 0.00 0.00 0.00 175.76 177.21 1g5p h LYS 235 N 1.08 0.98 0.00 0.00 3.64 -1.91 -1.05 116.57 119.30 1g5p h LYS 235 Ca -0.49 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.78 1g5p h LYS 235 Cb 1.24 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1g5p h LYS 235 CO 0.57 0.65 -0.26 0.37 -2.27 0.00 0.00 179.45 178.51 1g5p h GLN 236 N 1.00 0.00 -0.80 1.90 5.75 -1.92 -1.69 115.11 119.36 1g5p h GLN 236 Ca 0.38 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.85 1g5p h GLN 236 Cb 0.15 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 1g5p h GLN 236 CO -0.16 0.26 0.42 0.00 -2.65 0.00 0.00 178.83 176.69 1g5p h ALA 237 N 1.74 1.03 -0.37 3.38 0.00 -1.45 -2.54 119.26 121.06 1g5p h ALA 237 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1g5p h ALA 237 Cb 0.50 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1g5p h ALA 237 CO 0.03 0.56 0.14 -0.44 0.00 0.00 0.00 179.25 179.54 1g5p h ASP 238 N 1.12 0.46 -0.30 0.00 3.32 -1.25 -1.38 116.42 118.40 1g5p h ASP 238 Ca 0.28 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1g5p h ASP 238 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1g5p h ASP 238 CO -0.04 0.43 0.15 -0.33 -1.72 0.00 0.00 179.24 177.73 1g5p h GLU 239 N 0.52 0.43 -0.00 3.56 4.39 -1.35 0.15 114.58 122.27 1g5p h GLU 239 Ca 0.13 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1g5p h GLU 239 Cb 0.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1g5p h GLU 239 CO -0.01 0.40 -0.41 1.88 -1.16 0.00 0.00 179.01 179.71 1g5p h TYR 240 N 0.35 0.01 -0.33 4.33 0.05 -1.26 -1.85 116.97 118.27 1g5p h TYR 240 Ca 0.10 -0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.73 1g5p h TYR 240 Cb 0.11 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1g5p h TYR 240 CO -0.02 0.42 -0.41 0.00 -1.05 0.00 0.00 178.16 177.09 1g5p h ARG 241 N 0.00 0.82 -0.10 4.88 3.08 -0.70 -0.93 114.38 121.43 1g5p h ARG 241 Ca -0.00 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1g5p h ARG 241 Cb 0.73 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1g5p h ARG 241 CO 0.05 1.07 0.04 0.00 -1.07 0.00 0.00 179.97 180.07 1g5p h ALA 242 N 0.86 0.13 -0.57 0.04 0.00 -0.37 -1.41 119.26 117.94 1g5p h ALA 242 Ca 0.05 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1g5p h ALA 242 Cb 0.98 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1g5p h ALA 242 CO 0.09 -0.30 0.27 1.25 0.00 0.00 0.00 179.25 180.57 1g5p h LEU 243 N 0.02 0.37 -0.38 0.00 5.85 -1.24 -1.68 115.31 118.25 1g5p h LEU 243 Ca 0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1g5p h LEU 243 Cb 0.14 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1g5p h LEU 243 CO -0.00 0.25 0.21 0.00 -0.34 0.00 0.00 178.44 178.56 1g5p h ALA 244 N 1.32 0.47 -0.38 1.25 0.00 -0.83 -0.86 119.26 120.25 1g5p h ALA 244 Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1g5p h ALA 244 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1g5p h ALA 244 CO -0.20 -0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.15 1g5p h ARG 245 N 0.43 0.51 -0.36 0.00 3.08 -0.68 0.12 114.38 117.48 1g5p h ARG 245 Ca 0.15 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1g5p h ARG 245 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1g5p h ARG 245 CO -0.08 0.37 -0.11 0.87 -1.07 0.00 0.00 179.97 179.95 1g5p h LYS 246 N 0.50 0.62 -0.22 0.04 1.57 -0.98 0.16 116.57 118.26 1g5p h LYS 246 Ca 0.14 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1g5p h LYS 246 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1g5p h LYS 246 CO -0.03 0.72 -0.05 0.28 -0.57 0.00 0.00 179.45 179.80 1g5p h VAL 247 N 0.57 1.28 -0.81 0.50 2.07 -0.74 0.38 116.25 119.51 1g5p h VAL 247 Ca 0.10 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1g5p h VAL 247 Cb 0.52 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1g5p h VAL 247 CO 0.03 0.32 0.51 0.58 0.02 0.00 0.00 177.57 179.03 1g5p h VAL 248 N 0.15 1.22 -0.03 2.57 2.07 -0.12 -1.56 116.25 120.55 1g5p h VAL 248 Ca 0.06 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1g5p h VAL 248 Cb 0.50 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1g5p h VAL 248 CO 0.02 0.22 0.00 0.47 0.02 0.00 0.00 177.57 178.30 1g5p n ASP 249 N -4.49 1.42 -4.67 0.57 8.00 0.50 -4.95 116.55 112.93 1g5p n ASP 249 Ca 0.08 -1.49 -0.44 0.00 0.71 0.00 0.00 54.79 53.64 1g5p n ASP 249 Cb 0.04 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1g5p n ASP 249 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1g5p n ASN 250 N 0.12 2.75 0.00 -2.24 5.15 0.13 -4.86 115.26 116.31 1g5p n ASN 250 Ca 0.19 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.32 1g5p n ASN 250 Cb 0.34 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 1g5p n ASN 250 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1g5p n LYS 251 N 1.87 0.97 -2.44 1.20 4.76 -1.26 -4.96 118.16 118.30 1g5p n LYS 251 Ca 0.11 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.17 1g5p n LYS 251 Cb 0.32 -0.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.53 1g5p n LYS 251 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1g5p s LEU 252 N -2.82 3.40 -0.41 -0.35 2.96 -1.26 -4.93 118.68 115.27 1g5p s LEU 252 Ca 0.00 -1.15 0.04 0.00 -0.22 0.00 0.00 54.13 52.80 1g5p s LEU 252 Cb 0.00 -2.57 0.11 0.00 0.50 0.00 0.00 46.19 44.24 1g5p s LEU 252 CO 0.00 -1.81 0.13 -0.76 -1.32 0.00 0.00 176.35 172.59 1g5p s LEU 253 N 6.17 4.58 0.51 -0.68 2.01 -1.26 -4.33 118.68 125.68 1g5p s LEU 253 Ca 0.50 -2.47 0.06 0.00 0.01 0.00 0.00 54.13 52.23 1g5p s LEU 253 Cb -0.02 -1.63 0.02 0.00 0.01 0.00 0.00 46.19 44.57 1g5p s LEU 253 CO -0.05 -0.33 0.36 0.68 1.01 0.00 0.00 176.35 178.02 1g5p s VAL 254 N 0.47 1.84 -0.48 -1.59 -7.23 -0.81 -4.78 120.40 107.82 1g5p s VAL 254 Ca 0.13 -1.52 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 1g5p s VAL 254 Cb -0.22 -2.36 0.12 0.00 0.56 0.00 0.00 36.38 34.48 1g5p s VAL 254 CO -0.05 0.00 0.36 -0.63 -0.31 0.00 0.00 175.10 174.47 1g5p s ILE 255 N -2.72 4.38 0.89 -0.62 1.09 -1.26 -0.40 121.20 122.56 1g5p s ILE 255 Ca 0.36 -1.70 -0.14 0.00 -1.10 0.00 0.00 60.65 58.07 1g5p s ILE 255 Cb -0.01 -3.85 0.01 0.00 -1.06 0.00 0.00 42.46 37.54 1g5p s ILE 255 CO 0.21 -0.76 0.41 -0.81 -0.10 0.00 0.00 174.94 173.89 1g5p n PRO 256 N 4.97 -0.10 -3.75 2.79 -0.04 -1.26 -4.99 135.00 132.61 1g5p n PRO 256 Ca -0.09 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.03 1g5p n PRO 256 Cb 0.41 -1.83 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 1g5p n PRO 256 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1g5p s ASN 257 N -1.83 5.15 -0.12 3.54 0.01 0.14 -4.86 114.94 116.96 1g5p s ASN 257 Ca 0.59 -3.00 -0.35 0.00 -0.71 0.00 0.00 52.86 49.38 1g5p s ASN 257 Cb -0.25 -1.82 -0.13 0.00 0.41 0.00 0.00 41.25 39.46 1g5p s ASN 257 CO 0.65 -0.32 1.84 -2.65 -1.51 0.00 0.00 177.10 175.11 1g5p n PRO 258 N 3.26 1.95 -1.06 -0.60 -0.02 -1.26 -4.46 135.00 132.81 1g5p n PRO 258 Ca 0.09 0.71 -0.22 0.00 -2.02 0.00 0.00 63.50 62.07 1g5p n PRO 258 Cb 0.37 -2.52 0.17 0.00 -0.02 0.00 0.00 33.50 31.49 1g5p n PRO 258 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1g5p n ILE 259 N 4.98 0.00 -4.08 4.25 -5.35 -1.26 -5.09 119.36 112.81 1g5p n ILE 259 Ca 0.23 -0.52 -0.24 0.00 -0.27 0.00 0.00 62.75 61.95 1g5p n ILE 259 Cb 0.26 -1.40 -0.07 0.00 -1.74 0.00 0.00 39.64 36.69 1g5p n ILE 259 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1g5p s THR 260 N -2.76 2.66 0.34 7.28 -4.23 -1.26 -5.00 115.64 112.67 1g5p s THR 260 Ca 0.53 -1.69 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 1g5p s THR 260 Cb -0.03 -2.97 0.31 0.00 1.34 0.00 0.00 72.50 71.15 1g5p s THR 260 CO 0.39 -0.09 1.86 0.24 -0.54 0.00 0.00 174.62 176.48 1g5p h MET 261 N 1.47 0.74 -0.42 3.99 0.00 -1.99 0.23 114.93 118.95 1g5p h MET 261 Ca -0.43 -0.04 -0.09 0.00 0.00 0.00 0.00 59.70 59.14 1g5p h MET 261 Cb 1.25 -0.17 -0.02 0.00 0.00 0.00 0.00 31.60 32.67 1g5p h MET 261 CO 0.66 0.49 -0.10 -0.44 0.00 0.00 0.00 176.91 177.51 1g5p h ASP 262 N 0.76 0.73 -0.38 1.22 5.19 -1.98 0.14 116.42 122.10 1g5p h ASP 262 Ca 0.46 -0.21 -0.12 0.00 -0.62 0.00 0.00 57.03 56.54 1g5p h ASP 262 Cb 0.66 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1g5p h ASP 262 CO -0.22 0.86 -0.23 -0.33 -3.12 0.00 0.00 179.24 176.20 1g5p h GLU 263 N 0.68 0.83 -0.00 3.56 5.08 -1.02 0.83 114.58 124.53 1g5p h GLU 263 Ca 0.12 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1g5p h GLU 263 Cb 0.57 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1g5p h GLU 263 CO 0.04 1.02 -0.20 1.25 -1.00 0.00 0.00 179.01 180.11 1g5p h LEU 264 N 0.63 -0.59 -1.75 1.33 6.46 -0.48 0.77 115.31 121.67 1g5p h LEU 264 Ca 0.08 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1g5p h LEU 264 Cb 0.80 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1g5p h LEU 264 CO 0.07 -0.27 -0.14 -0.33 -0.62 0.00 0.00 178.44 177.15 1g5p h GLU 265 N -0.32 0.00 0.13 1.25 5.08 -0.59 -1.75 114.58 118.38 1g5p h GLU 265 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1g5p h GLU 265 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1g5p h GLU 265 CO -0.19 0.14 -0.06 1.49 -1.00 0.00 0.00 179.01 179.39 1g5p h GLU 266 N 0.00 -0.17 -0.61 2.33 4.57 0.13 -0.55 114.58 120.28 1g5p h GLU 266 Ca -0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1g5p h GLU 266 Cb 0.25 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 1g5p h GLU 266 CO 0.02 0.15 0.36 -0.07 -1.18 0.00 0.00 179.01 178.29 1g5p h LEU 267 N -0.50 0.57 -0.51 1.64 3.38 -0.43 0.18 115.31 119.63 1g5p h LEU 267 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1g5p h LEU 267 Cb 0.40 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1g5p h LEU 267 CO 0.03 0.39 0.22 -0.07 0.09 0.00 0.00 178.44 179.11 1g5p h LEU 268 N 0.70 0.69 0.63 1.67 3.38 -1.30 -0.66 115.31 120.42 1g5p h LEU 268 Ca 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1g5p h LEU 268 Cb 0.07 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1g5p h LEU 268 CO -0.13 0.65 -0.30 0.24 0.09 0.00 0.00 178.44 178.99 1g5p h MET 269 N 0.68 -0.81 -1.72 1.13 2.86 -0.71 0.84 114.93 117.20 1g5p h MET 269 Ca 0.17 0.06 0.51 0.00 -2.06 0.00 0.00 59.70 58.38 1g5p h MET 269 Cb 0.16 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 31.92 1g5p h MET 269 CO -0.02 -0.54 1.21 1.49 1.06 0.00 0.00 176.91 180.12 1g5p h GLU 270 N -1.05 0.02 -0.61 1.72 4.81 -0.57 0.62 114.58 119.52 1g5p h GLU 270 Ca -0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1g5p h GLU 270 Cb 0.64 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1g5p h GLU 270 CO 0.14 0.01 0.00 1.19 -0.73 0.00 0.00 179.01 179.62 1g5p n PHE 271 N -4.14 1.09 -0.68 0.92 3.01 -0.26 -4.94 117.46 112.46 1g5p n PHE 271 Ca 0.40 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1g5p n PHE 271 Cb 1.78 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 41.13 1g5p n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g5p n GLY 272 N 1.13 0.59 0.00 1.37 0.00 0.21 -4.81 105.19 103.68 1g5p n GLY 272 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1g5p n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g5p n ILE 273 N -2.68 0.00 -3.13 -0.61 2.08 0.17 -4.99 119.36 110.20 1g5p n ILE 273 Ca 0.00 0.46 -0.31 0.00 0.56 0.00 0.00 62.75 63.46 1g5p n ILE 273 Cb 0.00 -1.45 -0.05 0.00 -0.75 0.00 0.00 39.64 37.39 1g5p n ILE 273 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1g5p s MET 274 N -0.92 3.86 0.15 0.38 1.75 -0.52 -4.93 119.30 119.08 1g5p s MET 274 Ca 0.00 0.47 -0.11 0.00 -1.25 0.00 0.00 55.69 54.80 1g5p s MET 274 Cb 0.00 -2.48 -0.07 0.00 2.84 0.00 0.00 34.83 35.12 1g5p s MET 274 CO 0.00 0.14 0.50 -2.00 -0.65 0.00 0.00 175.02 173.01 1g5p s GLU 275 N -3.25 3.84 0.21 4.11 2.56 -1.26 -4.00 118.70 120.91 1g5p s GLU 275 Ca 0.51 0.30 -0.30 0.00 0.00 0.00 0.00 54.97 55.48 1g5p s GLU 275 Cb -0.10 -2.86 -0.09 0.00 2.00 0.00 0.00 34.13 33.07 1g5p s GLU 275 CO 0.23 0.45 1.39 0.08 -0.56 0.00 0.00 175.26 176.85 1g5p s VAL 276 N -1.56 2.95 -0.32 3.70 1.01 -1.26 -4.89 120.40 120.03 1g5p s VAL 276 Ca 0.40 0.77 -0.28 0.00 0.00 0.00 0.00 61.98 62.86 1g5p s VAL 276 Cb -0.13 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1g5p s VAL 276 CO 0.20 0.11 2.29 1.21 0.00 0.00 0.00 175.10 178.91 1g5p n GLU 277 N 2.72 1.61 -1.18 2.72 4.07 -1.26 -4.98 120.64 124.34 1g5p n GLU 277 Ca 0.07 0.35 -0.29 0.00 -0.06 0.00 0.00 57.16 57.23 1g5p n GLU 277 Cb 0.41 -3.25 0.16 0.00 -0.06 0.00 0.00 31.44 28.70 1g5p n GLU 277 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1g5p s ASP 278 N 9.53 2.99 0.00 4.31 1.11 -1.26 -5.00 116.67 128.35 1g5p s ASP 278 Ca 1.01 1.33 0.00 0.00 0.18 0.00 0.00 52.55 55.06 1g5p s ASP 278 Cb -0.32 -2.00 0.00 0.00 1.07 0.00 0.00 42.92 41.67 1g5p s ASP 278 CO 0.33 -2.92 0.00 1.21 1.18 0.00 0.00 175.17 174.97 1g5p n GLU 279 N -4.05 0.83 0.14 8.23 4.07 -1.26 -4.64 120.64 123.96 1g5p n GLU 279 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1g5p n GLU 279 Cb 0.56 -0.77 0.27 0.00 -0.06 0.00 0.00 31.44 31.45 1g5p n GLU 279 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1g5p h SER 280 N 0.00 0.09 0.77 4.31 4.64 -2.03 -2.59 113.55 118.74 1g5p h SER 280 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1g5p h SER 280 Cb 0.53 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1g5p h SER 280 CO 0.00 0.51 0.00 0.40 -0.87 0.00 0.00 176.83 176.87 1g5p h ILE 281 N 0.07 0.00 -3.36 0.95 2.04 -1.94 -3.45 117.51 111.82 1g5p h ILE 281 Ca 0.00 -0.27 -0.47 0.00 1.00 0.00 0.00 64.86 65.12 1g5p h ILE 281 Cb 0.80 1.04 0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1g5p h ILE 281 CO 0.06 0.00 0.10 0.68 0.00 0.00 0.00 178.15 178.99 1g5p s VAL 282 N -3.38 3.66 0.00 1.67 -7.23 -0.98 -4.26 120.40 109.89 1g5p s VAL 282 Ca 0.04 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 1g5p s VAL 282 Cb 0.09 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1g5p s VAL 282 CO 0.41 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1g5p n GLY 283 N -2.45 0.83 2.42 2.32 0.00 -1.26 -4.60 105.19 102.45 1g5p n GLY 283 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1g5p n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g5p n LYS 284 N 0.00 2.03 -0.42 1.61 5.02 -1.26 -5.07 118.16 120.08 1g5p n LYS 284 Ca 0.00 -4.32 -0.24 0.00 -2.02 0.00 0.00 58.31 51.73 1g5p n LYS 284 Cb 0.00 -2.03 0.21 0.00 -0.02 0.00 0.00 35.03 33.19 1g5p n LYS 284 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g5p n THR 285 N 1.12 0.00 -1.78 -0.18 -2.24 -1.26 -4.98 114.28 104.95 1g5p n THR 285 Ca 0.27 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1g5p n THR 285 Cb 0.43 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1g5p n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50