#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5q n GLY 4 N 0.00 1.31 3.56 0.55 0.00 -1.26 -5.10 105.19 104.25 1h5q n GLY 4 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 1h5q n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h5q s PHE 5 N -2.00 3.20 0.02 1.61 5.36 -1.26 -5.07 117.98 119.85 1h5q s PHE 5 Ca 0.00 0.11 0.06 0.00 -0.96 0.00 0.00 56.93 56.15 1h5q s PHE 5 Cb 0.00 -2.77 -0.02 0.00 -0.34 0.00 0.00 43.02 39.89 1h5q s PHE 5 CO 0.00 -0.46 -0.19 0.99 -1.46 0.00 0.00 175.22 174.10 1h5q s THR 6 N 2.18 1.53 -0.18 0.12 2.01 -1.26 -5.11 115.64 114.93 1h5q s THR 6 Ca 0.15 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1h5q s THR 6 Cb -0.16 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.07 1h5q s THR 6 CO 0.12 0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.57 1h5q s ILE 7 N -0.69 1.48 -0.19 1.82 1.01 -1.26 -5.11 121.20 118.25 1h5q s ILE 7 Ca 0.07 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 1h5q s ILE 7 Cb -0.08 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1h5q s ILE 7 CO 0.01 0.19 0.02 -0.55 0.00 0.00 0.00 174.94 174.61 1h5q s SER 8 N 1.47 5.10 -0.20 3.58 0.15 -1.26 -4.91 113.70 117.63 1h5q s SER 8 Ca -0.00 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 56.70 1h5q s SER 8 Cb -0.16 -1.87 0.63 0.00 -1.71 0.00 0.00 66.02 62.91 1h5q s SER 8 CO -0.08 0.10 1.54 0.49 1.20 0.00 0.00 173.24 176.49 1h5q n PHE 9 N 4.03 1.36 -1.74 3.44 3.72 -0.25 -5.00 117.46 123.02 1h5q n PHE 9 Ca -0.17 -0.84 -0.42 0.00 -0.05 0.00 0.00 57.45 55.97 1h5q n PHE 9 Cb 0.52 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1h5q n PHE 9 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h5q s VAL 10 N -2.82 2.14 -1.02 -4.37 1.01 -1.25 -1.55 120.40 112.55 1h5q s VAL 10 Ca 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1h5q s VAL 10 Cb 0.37 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1h5q s VAL 10 CO 0.11 0.00 0.17 0.59 0.00 0.00 0.00 175.10 175.98 1h5q n ASN 11 N 4.24 -4.13 -4.22 3.32 3.02 -1.25 -4.97 115.26 111.27 1h5q n ASN 11 Ca 0.16 -0.09 -0.21 0.00 -0.03 0.00 0.00 54.58 54.41 1h5q n ASN 11 Cb 0.36 -3.18 -0.13 0.00 -0.61 0.00 0.00 39.78 36.22 1h5q n ASN 11 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h5q s LYS 12 N -4.91 1.01 -0.11 3.52 1.02 -0.59 -5.00 119.74 114.68 1h5q s LYS 12 Ca 0.08 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.10 1h5q s LYS 12 Cb -0.04 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1h5q s LYS 12 CO 0.10 0.26 -0.23 0.99 -0.92 0.00 0.00 175.35 175.56 1h5q s THR 13 N -1.12 2.14 -0.09 2.17 2.01 -1.26 -0.79 115.64 118.70 1h5q s THR 13 Ca 0.03 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.07 1h5q s THR 13 Cb -0.10 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 1h5q s THR 13 CO 0.03 0.55 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.71 1h5q s ILE 14 N 0.43 2.75 -0.13 1.82 -1.09 -0.36 -0.43 121.20 124.19 1h5q s ILE 14 Ca -0.16 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.33 1h5q s ILE 14 Cb -0.17 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 1h5q s ILE 14 CO 0.07 0.55 0.29 -0.63 -1.23 0.00 0.00 174.94 173.99 1h5q s ILE 15 N -0.01 5.28 -0.20 2.92 1.01 -0.60 -1.48 121.20 128.13 1h5q s ILE 15 Ca -0.05 0.55 -0.00 0.00 0.00 0.00 0.00 60.65 61.15 1h5q s ILE 15 Cb -0.14 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.76 1h5q s ILE 15 CO 0.04 0.46 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 1h5q s VAL 16 N -0.02 1.26 0.20 2.92 1.01 -0.38 -0.31 120.40 125.08 1h5q s VAL 16 Ca 0.18 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1h5q s VAL 16 Cb -0.13 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 1h5q s VAL 16 CO 0.06 0.01 0.90 0.42 0.00 0.00 0.00 175.10 176.48 1h5q s THR 17 N 1.54 4.21 -1.31 3.92 -4.23 -0.77 -1.56 115.64 117.44 1h5q s THR 17 Ca -0.02 1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 62.46 1h5q s THR 17 Cb -0.17 -4.28 0.00 0.00 1.34 0.00 0.00 72.50 69.40 1h5q s THR 17 CO -0.07 0.48 0.17 0.61 -0.54 0.00 0.00 174.62 175.27 1h5q n GLY 18 N 1.63 -0.27 0.53 3.99 0.00 0.19 -2.37 105.19 108.89 1h5q n GLY 18 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1h5q n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5q n GLY 19 N -1.14 0.32 0.02 -0.02 0.00 -1.14 -3.89 105.19 99.35 1h5q n GLY 19 Ca -0.15 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1h5q n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h5q n ASN 20 N 0.32 0.63 -3.59 1.61 6.94 -1.26 -3.34 115.26 116.57 1h5q n ASN 20 Ca 0.11 -0.40 -0.09 0.00 -0.02 0.00 0.00 54.58 54.18 1h5q n ASN 20 Cb 0.25 0.95 -0.02 0.00 -2.36 0.00 0.00 39.78 38.61 1h5q n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h5q s ARG 21 N -3.17 1.86 4.73 -3.83 1.70 -1.25 -4.76 118.95 114.23 1h5q s ARG 21 Ca 0.04 -1.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.06 1h5q s ARG 21 Cb 0.15 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.10 1h5q s ARG 21 CO 0.82 -0.84 0.00 0.41 -1.08 0.00 0.00 175.30 174.62 1h5q n GLY 22 N -0.47 1.89 0.31 3.88 0.00 -1.26 -2.11 105.19 107.42 1h5q n GLY 22 Ca -0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 1h5q n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h5q h ILE 23 N 0.00 1.19 -0.75 -0.61 2.04 -1.94 -2.42 117.51 115.02 1h5q h ILE 23 Ca 0.00 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.38 1h5q h ILE 23 Cb 0.00 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1h5q h ILE 23 CO 0.00 0.23 0.39 1.23 0.00 0.00 0.00 178.15 180.00 1h5q h GLY 24 N 0.87 1.15 1.42 5.37 0.00 -1.61 -1.10 103.07 109.16 1h5q h GLY 24 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1h5q h GLY 24 CO -0.02 0.07 0.05 -2.00 0.00 0.00 0.00 176.54 174.64 1h5q h LEU 25 N 0.66 0.68 -0.54 3.11 5.85 -0.91 -0.43 115.31 123.73 1h5q h LEU 25 Ca 0.37 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1h5q h LEU 25 Cb 0.39 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1h5q h LEU 25 CO -0.27 0.72 0.28 0.00 -0.34 0.00 0.00 178.44 178.83 1h5q h ALA 26 N 1.36 0.69 -0.18 1.25 0.00 -1.17 0.53 119.26 121.75 1h5q h ALA 26 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 26 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1h5q h ALA 26 CO 0.01 0.22 0.10 0.74 0.00 0.00 0.00 179.25 180.33 1h5q h PHE 27 N 0.72 0.24 -0.34 0.00 0.05 -0.81 -0.51 116.94 116.29 1h5q h PHE 27 Ca 0.19 -0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.04 1h5q h PHE 27 Cb 0.07 -0.08 -0.05 0.00 2.00 0.00 0.00 35.95 37.89 1h5q h PHE 27 CO -0.01 0.20 0.01 1.15 -0.18 0.00 0.00 178.31 179.48 1h5q h THR 28 N 0.20 0.76 -0.42 -1.55 2.02 -0.68 -0.95 112.91 112.29 1h5q h THR 28 Ca 0.06 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 1h5q h THR 28 Cb 0.04 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1h5q h THR 28 CO -0.01 0.02 -0.16 0.03 0.37 0.00 0.00 175.52 175.77 1h5q h ARG 29 N 0.11 0.79 -0.14 6.66 3.08 -0.77 -1.97 114.38 122.14 1h5q h ARG 29 Ca 0.17 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1h5q h ARG 29 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1h5q h ARG 29 CO -0.27 0.90 0.01 0.00 -1.07 0.00 0.00 179.97 179.54 1h5q h ALA 30 N 1.12 0.18 -0.10 0.04 0.00 -0.59 -0.66 119.26 119.25 1h5q h ALA 30 Ca 0.11 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1h5q h ALA 30 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1h5q h ALA 30 CO 0.05 -0.13 -0.45 -0.39 0.00 0.00 0.00 179.25 178.33 1h5q h VAL 31 N -0.01 1.33 -0.50 0.00 -1.51 -1.20 -2.38 116.25 111.96 1h5q h VAL 31 Ca 0.04 -1.61 -0.05 0.00 -1.23 0.00 0.00 66.70 63.85 1h5q h VAL 31 Cb 0.35 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 1h5q h VAL 31 CO 0.01 0.48 0.11 0.00 -1.23 0.00 0.00 177.57 176.94 1h5q h ALA 32 N 1.34 0.67 0.00 5.19 0.00 -1.25 -1.52 119.26 123.68 1h5q h ALA 32 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1h5q h ALA 32 Cb 0.87 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1h5q h ALA 32 CO 0.07 0.37 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1h5q h ALA 33 N 0.99 1.66 -0.00 0.00 0.00 -0.82 -0.16 119.26 120.93 1h5q h ALA 33 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h5q h ALA 33 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1h5q h ALA 33 CO 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 1h5q n ALA 34 N -2.42 2.54 0.00 0.00 0.00 -0.86 -4.92 120.51 114.85 1h5q n ALA 34 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1h5q n ALA 34 Cb 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1h5q n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 35 N 1.44 0.90 3.78 0.00 0.00 -0.07 -1.08 105.19 110.16 1h5q n GLY 35 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1h5q n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5q s ALA 36 N -2.00 3.19 0.54 4.61 0.00 -0.63 -3.81 121.76 123.66 1h5q s ALA 36 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 1h5q s ALA 36 Cb 0.00 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1h5q s ALA 36 CO 0.00 0.17 1.05 -0.80 0.00 0.00 0.00 175.76 176.18 1h5q s ASN 37 N -1.68 6.07 -0.06 0.00 0.01 0.03 -4.19 114.94 115.12 1h5q s ASN 37 Ca 0.51 1.89 0.01 0.00 -0.71 0.00 0.00 52.86 54.56 1h5q s ASN 37 Cb -0.18 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 38.95 1h5q s ASN 37 CO 0.23 -0.97 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.08 1h5q s VAL 38 N -2.19 0.87 -0.38 1.60 1.01 -0.51 -1.23 120.40 119.58 1h5q s VAL 38 Ca 0.66 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 1h5q s VAL 38 Cb -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1h5q s VAL 38 CO 0.28 0.30 0.27 0.00 0.00 0.00 0.00 175.10 175.96 1h5q s ALA 39 N 0.92 3.49 -0.30 5.51 0.00 -0.55 -2.22 121.76 128.62 1h5q s ALA 39 Ca -0.10 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.14 1h5q s ALA 39 Cb -0.15 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1h5q s ALA 39 CO 0.01 -1.26 0.32 0.08 0.00 0.00 0.00 175.76 174.91 1h5q s VAL 40 N 1.70 5.21 -0.18 0.00 1.01 -0.15 -1.24 120.40 126.74 1h5q s VAL 40 Ca 0.05 0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1h5q s VAL 40 Cb -0.18 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1h5q s VAL 40 CO 0.10 0.09 0.13 -0.63 0.00 0.00 0.00 175.10 174.79 1h5q s ILE 41 N 1.96 5.37 0.23 2.22 1.01 -0.60 -0.01 121.20 131.37 1h5q s ILE 41 Ca 0.11 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1h5q s ILE 41 Cb -0.16 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1h5q s ILE 41 CO 0.11 0.47 0.17 -0.72 0.00 0.00 0.00 174.94 174.97 1h5q s TYR 42 N 0.13 1.28 -0.20 3.97 -0.85 -0.69 0.56 117.35 121.55 1h5q s TYR 42 Ca 0.09 -1.43 -0.08 0.00 -0.52 0.00 0.00 57.07 55.12 1h5q s TYR 42 Cb -0.11 -0.58 -0.09 0.00 0.38 0.00 0.00 41.96 41.56 1h5q s TYR 42 CO -0.01 -0.70 -0.25 -2.13 -1.52 0.00 0.00 175.55 170.94 1h5q n ARG 43 N -0.35 0.43 0.00 -3.49 0.63 -1.26 -0.57 116.66 112.04 1h5q n ARG 43 Ca 0.03 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1h5q n ARG 43 Cb 0.65 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.32 1h5q n ARG 43 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1h5q n SER 44 N -3.77 0.00 -4.69 6.15 3.41 -1.26 -4.74 113.62 108.71 1h5q n SER 44 Ca -0.39 -0.64 -0.55 0.00 -0.26 0.00 0.00 58.87 57.03 1h5q n SER 44 Cb 0.79 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 1h5q n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5q n ALA 45 N 0.00 -0.01 0.25 7.33 0.00 -1.26 -4.82 120.51 122.00 1h5q n ALA 45 Ca 0.00 0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.97 1h5q n ALA 45 Cb 0.16 -2.27 0.83 0.00 0.00 0.00 0.00 19.45 18.18 1h5q n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5q h ALA 46 N 7.25 1.73 -0.32 0.00 0.00 -2.04 -2.66 119.26 123.22 1h5q h ALA 46 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h5q h ALA 46 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1h5q h ALA 46 CO 0.93 -0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.68 1h5q n ASP 47 N -3.98 3.13 -0.34 0.00 5.75 -1.26 -4.69 116.55 115.16 1h5q n ASP 47 Ca -0.01 -2.23 0.05 0.00 -0.01 0.00 0.00 54.79 52.59 1h5q n ASP 47 Cb 0.17 -0.30 0.23 0.00 -1.03 0.00 0.00 41.12 40.19 1h5q n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h5q h ALA 48 N 1.95 1.50 -0.12 2.12 0.00 -1.85 -1.34 119.26 121.52 1h5q h ALA 48 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 48 Cb 0.89 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1h5q h ALA 48 CO 0.05 0.32 0.03 0.28 0.00 0.00 0.00 179.25 179.94 1h5q h VAL 49 N 1.05 1.19 0.09 0.00 2.07 -1.83 -1.77 116.25 117.05 1h5q h VAL 49 Ca 0.44 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1h5q h VAL 49 Cb 0.30 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1h5q h VAL 49 CO -0.19 0.17 -0.20 -0.33 0.02 0.00 0.00 177.57 177.04 1h5q h GLU 50 N 0.00 -0.36 -0.50 1.57 5.08 -1.79 -0.89 114.58 117.69 1h5q h GLU 50 Ca 0.04 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1h5q h GLU 50 Cb 0.24 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1h5q h GLU 50 CO -0.00 -0.24 0.15 0.28 -1.00 0.00 0.00 179.01 178.20 1h5q h VAL 51 N -0.38 0.78 -0.55 3.13 2.07 -1.23 -1.30 116.25 118.77 1h5q h VAL 51 Ca 0.03 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1h5q h VAL 51 Cb 0.41 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1h5q h VAL 51 CO -0.12 0.06 0.03 0.74 0.02 0.00 0.00 177.57 178.29 1h5q h THR 52 N 0.31 1.25 -0.47 2.57 2.02 -1.05 -2.50 112.91 115.04 1h5q h THR 52 Ca 0.25 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 1h5q h THR 52 Cb 0.30 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1h5q h THR 52 CO -0.28 0.38 0.10 -0.33 0.37 0.00 0.00 175.52 175.76 1h5q h GLU 53 N 0.86 0.76 -0.73 6.66 5.08 -0.55 -2.68 114.58 123.99 1h5q h GLU 53 Ca 0.17 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1h5q h GLU 53 Cb 0.47 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1h5q h GLU 53 CO 0.02 0.76 0.39 0.87 -1.00 0.00 0.00 179.01 180.05 1h5q h LYS 54 N 0.64 1.01 -0.56 2.33 1.57 -1.06 -1.87 116.57 118.63 1h5q h LYS 54 Ca 0.15 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1h5q h LYS 54 Cb 0.35 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1h5q h LYS 54 CO 0.00 0.75 0.31 0.28 -0.57 0.00 0.00 179.45 180.23 1h5q h VAL 55 N 1.02 1.18 -0.49 0.50 2.07 -1.26 0.71 116.25 119.97 1h5q h VAL 55 Ca 0.26 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1h5q h VAL 55 Cb 0.04 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1h5q h VAL 55 CO -0.04 0.19 0.31 1.23 0.02 0.00 0.00 177.57 179.28 1h5q h GLY 56 N 0.75 0.69 1.39 2.17 0.00 -1.07 -2.31 103.07 104.68 1h5q h GLY 56 Ca 0.20 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1h5q h GLY 56 CO -0.03 0.23 -0.22 0.50 0.00 0.00 0.00 176.54 177.01 1h5q h LYS 57 N 0.63 0.70 -0.53 4.80 1.57 -1.05 -0.83 116.57 121.87 1h5q h LYS 57 Ca 0.19 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1h5q h LYS 57 Cb -0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1h5q h LYS 57 CO -0.06 0.87 0.15 1.49 -0.57 0.00 0.00 179.45 181.33 1h5q h GLU 58 N 0.62 0.83 -0.26 3.15 4.81 -0.45 -3.25 114.58 120.03 1h5q h GLU 58 Ca 0.09 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1h5q h GLU 58 Cb 0.71 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1h5q h GLU 58 CO 0.05 0.78 0.00 1.19 -0.73 0.00 0.00 179.01 180.30 1h5q n PHE 59 N -4.45 0.33 -3.13 0.92 3.01 -0.91 -5.00 117.46 108.23 1h5q n PHE 59 Ca 0.02 -0.26 -0.15 0.00 1.01 0.00 0.00 57.45 58.07 1h5q n PHE 59 Cb 0.21 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.72 1h5q n PHE 59 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h5q n GLY 60 N 0.89 -0.01 3.36 1.37 0.00 -0.38 -4.90 105.19 105.52 1h5q n GLY 60 Ca 0.13 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1h5q n GLY 60 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h5q s VAL 61 N -3.17 1.13 -0.01 1.61 -7.23 -0.80 -5.05 120.40 106.87 1h5q s VAL 61 Ca 0.35 -2.04 -0.23 0.00 -1.81 0.00 0.00 61.98 58.25 1h5q s VAL 61 Cb -0.15 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.31 1h5q s VAL 61 CO 0.43 -0.27 0.68 -0.54 -0.31 0.00 0.00 175.10 175.10 1h5q s LYS 62 N -3.85 4.42 0.09 4.82 1.02 -1.26 -4.46 119.74 120.51 1h5q s LYS 62 Ca 0.30 0.89 0.02 0.00 0.02 0.00 0.00 55.97 57.20 1h5q s LYS 62 Cb 0.06 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1h5q s LYS 62 CO 0.10 0.23 -0.08 0.95 -0.92 0.00 0.00 175.35 175.64 1h5q s THR 63 N 0.22 0.71 -0.21 2.17 -4.23 -1.26 -1.42 115.64 111.63 1h5q s THR 63 Ca 0.36 -1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 1h5q s THR 63 Cb -0.19 -1.38 0.06 0.00 1.34 0.00 0.00 72.50 72.33 1h5q s THR 63 CO 0.19 -0.70 0.59 -0.75 -0.54 0.00 0.00 174.62 173.42 1h5q s LYS 64 N -3.12 0.72 -0.04 3.99 2.20 -0.94 -4.90 119.74 117.65 1h5q s LYS 64 Ca 0.06 0.76 -0.03 0.00 -0.36 0.00 0.00 55.97 56.40 1h5q s LYS 64 Cb 0.00 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 1h5q s LYS 64 CO -0.03 -0.10 0.11 0.00 -0.36 0.00 0.00 175.35 174.97 1h5q s ALA 65 N 0.16 3.71 -0.09 3.13 0.00 -1.26 -0.98 121.76 126.43 1h5q s ALA 65 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1h5q s ALA 65 Cb -0.04 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.37 1h5q s ALA 65 CO 0.02 0.68 -0.03 0.71 0.00 0.00 0.00 175.76 177.13 1h5q s TYR 66 N -1.15 1.01 -0.37 0.00 1.51 0.98 -4.93 117.35 114.40 1h5q s TYR 66 Ca 0.21 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.58 1h5q s TYR 66 Cb -0.12 -0.98 0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1h5q s TYR 66 CO 0.11 -0.40 1.27 -1.14 -1.11 0.00 0.00 175.55 174.28 1h5q s GLN 67 N 1.84 3.80 -0.25 -0.62 0.74 -1.26 -1.70 119.66 122.21 1h5q s GLN 67 Ca 0.05 1.00 -0.02 0.00 0.05 0.00 0.00 55.36 56.43 1h5q s GLN 67 Cb -0.12 -3.91 0.14 0.00 1.10 0.00 0.00 33.01 30.22 1h5q s GLN 67 CO -0.06 -1.26 0.41 0.00 -0.55 0.00 0.00 175.29 173.83 1h5q s ASP 69 N 2.60 6.17 0.28 0.00 -1.08 -1.26 -4.53 116.67 118.84 1h5q s ASP 69 Ca 0.14 1.09 0.21 0.00 -0.52 0.00 0.00 52.55 53.47 1h5q s ASP 69 Cb -0.15 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 39.81 1h5q s ASP 69 CO -0.17 -1.52 1.65 1.33 0.52 0.00 0.00 175.17 176.98 1h5q n VAL 70 N 7.16 0.99 1.34 1.11 0.24 -1.26 -1.85 118.33 126.06 1h5q n VAL 70 Ca 0.19 0.51 0.14 0.00 -2.04 0.00 0.00 64.34 63.14 1h5q n VAL 70 Cb 0.47 -1.48 0.65 0.00 -1.47 0.00 0.00 33.84 32.01 1h5q n VAL 70 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h5q n SER 71 N -2.21 0.24 -4.48 -1.34 3.41 -1.26 -4.17 113.62 103.82 1h5q n SER 71 Ca 0.00 -0.27 -0.35 0.00 -0.26 0.00 0.00 58.87 57.99 1h5q n SER 71 Cb 0.12 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1h5q n SER 71 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1h5q s ASN 72 N -2.60 5.09 0.09 4.04 3.84 -0.77 -4.90 114.94 119.72 1h5q s ASN 72 Ca 0.26 -0.15 -0.34 0.00 0.21 0.00 0.00 52.86 52.84 1h5q s ASN 72 Cb 0.20 -1.89 -0.16 0.00 -0.55 0.00 0.00 41.25 38.86 1h5q s ASN 72 CO 0.49 0.05 1.58 0.74 -2.79 0.00 0.00 177.10 177.17 1h5q h THR 73 N 5.35 0.10 -0.40 -5.21 2.02 -1.87 -2.85 112.91 110.05 1h5q h THR 73 Ca -0.37 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1h5q h THR 73 Cb 1.18 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1h5q h THR 73 CO 0.61 0.00 -0.09 0.44 0.37 0.00 0.00 175.52 176.85 1h5q h ASP 74 N -0.91 0.67 -0.14 4.18 3.32 -1.96 -1.43 116.42 120.14 1h5q h ASP 74 Ca -0.05 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.71 1h5q h ASP 74 Cb 0.81 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1h5q h ASP 74 CO -0.07 0.80 -0.29 0.40 -1.72 0.00 0.00 179.24 178.35 1h5q h ILE 75 N 0.63 1.28 -0.36 0.35 2.04 -1.89 -0.73 117.51 118.84 1h5q h ILE 75 Ca 0.11 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.51 1h5q h ILE 75 Cb 0.53 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1h5q h ILE 75 CO 0.03 0.45 -0.01 0.58 0.00 0.00 0.00 178.15 179.20 1h5q h VAL 76 N 0.54 1.26 -0.35 1.67 2.07 -1.24 0.67 116.25 120.87 1h5q h VAL 76 Ca 0.07 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1h5q h VAL 76 Cb 0.78 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1h5q h VAL 76 CO 0.06 0.33 0.18 0.74 0.02 0.00 0.00 177.57 178.91 1h5q h THR 77 N 0.45 1.00 -0.53 2.57 2.02 -1.03 -0.32 112.91 117.07 1h5q h THR 77 Ca 0.10 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1h5q h THR 77 Cb 0.48 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1h5q h THR 77 CO 0.02 0.07 0.13 0.11 0.37 0.00 0.00 175.52 176.22 1h5q h LYS 78 N 0.38 0.85 -0.66 6.66 1.57 -0.99 -2.29 116.57 122.10 1h5q h LYS 78 Ca 0.15 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1h5q h LYS 78 Cb 0.04 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1h5q h LYS 78 CO -0.09 0.81 0.21 1.15 -0.57 0.00 0.00 179.45 180.96 1h5q h THR 79 N 0.75 1.25 -0.68 -0.16 2.02 -0.53 -1.21 112.91 114.35 1h5q h THR 79 Ca 0.17 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 1h5q h THR 79 Cb 0.34 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1h5q h THR 79 CO 0.00 0.33 0.22 0.40 0.37 0.00 0.00 175.52 176.84 1h5q h ILE 80 N 0.95 1.25 -0.75 3.11 1.08 -0.95 0.64 117.51 122.83 1h5q h ILE 80 Ca 0.21 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1h5q h ILE 80 Cb 0.28 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1h5q h ILE 80 CO -0.01 0.33 0.47 1.56 -0.69 0.00 0.00 178.15 179.82 1h5q h GLN 81 N 0.98 1.01 -0.33 2.37 4.20 -1.06 -0.84 115.11 121.45 1h5q h GLN 81 Ca 0.22 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1h5q h GLN 81 Cb 0.29 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1h5q h GLN 81 CO -0.01 0.70 -0.04 0.37 -0.67 0.00 0.00 178.83 179.18 1h5q h GLN 82 N 1.03 0.60 -0.87 1.46 5.75 -0.83 -1.66 115.11 120.59 1h5q h GLN 82 Ca 0.27 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1h5q h GLN 82 Cb -0.07 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.38 1h5q h GLN 82 CO -0.05 0.75 0.56 0.82 -2.65 0.00 0.00 178.83 178.26 1h5q h ILE 83 N 0.39 1.13 -0.44 2.39 2.04 -0.64 0.28 117.51 122.65 1h5q h ILE 83 Ca 0.09 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1h5q h ILE 83 Cb 0.51 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1h5q h ILE 83 CO 0.02 0.20 0.12 -0.78 0.00 0.00 0.00 178.15 177.71 1h5q h ASP 84 N 1.07 0.60 -0.13 1.72 3.58 -0.93 0.46 116.42 122.79 1h5q h ASP 84 Ca 0.35 -0.09 -0.16 0.00 0.42 0.00 0.00 57.03 57.56 1h5q h ASP 84 Cb 0.03 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.93 1h5q h ASP 84 CO -0.13 0.59 -0.54 0.00 -2.88 0.00 0.00 179.24 176.28 1h5q h ALA 85 N 1.50 0.24 0.04 -0.78 0.00 -0.17 0.29 119.26 120.38 1h5q h ALA 85 Ca 0.15 -0.52 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1h5q h ALA 85 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1h5q h ALA 85 CO -0.01 0.45 -1.04 -0.44 0.00 0.00 0.00 179.25 178.21 1h5q h ASP 86 N 0.24 0.14 0.00 0.00 3.32 -0.21 -3.40 116.42 116.51 1h5q h ASP 86 Ca -0.03 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1h5q h ASP 86 Cb 1.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1h5q h ASP 86 CO 0.11 1.09 0.00 0.18 -1.72 0.00 0.00 179.24 178.90 1h5q n LEU 87 N -3.45 0.06 -4.58 1.55 4.77 0.16 -5.08 117.00 110.44 1h5q n LEU 87 Ca -0.03 -0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.58 1h5q n LEU 87 Cb 0.94 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.22 1h5q n LEU 87 CO 0.49 0.02 0.53 0.61 -1.33 0.00 0.00 177.39 177.71 1h5q n GLY 88 N -0.01 -1.02 3.81 -0.72 0.00 0.10 -4.62 105.19 102.74 1h5q n GLY 88 Ca 0.00 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1h5q n GLY 88 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5q s PRO 89 N -4.46 3.72 -0.01 1.61 0.04 -1.26 -4.97 135.00 129.66 1h5q s PRO 89 Ca 0.66 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 1h5q s PRO 89 Cb -0.23 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1h5q s PRO 89 CO 0.61 -0.48 1.07 0.42 0.04 0.00 0.00 177.00 178.66 1h5q s ILE 90 N -2.25 4.56 -0.20 0.56 1.01 -1.26 -4.01 121.20 119.60 1h5q s ILE 90 Ca 0.64 1.84 0.14 0.00 0.00 0.00 0.00 60.65 63.27 1h5q s ILE 90 Cb -0.14 -4.18 -0.23 0.00 0.01 0.00 0.00 42.46 37.92 1h5q s ILE 90 CO 0.26 0.09 0.04 -1.20 0.00 0.00 0.00 174.94 174.13 1h5q n SER 91 N 4.33 0.49 -3.76 3.58 7.64 0.42 -4.92 113.62 121.40 1h5q n SER 91 Ca 0.08 -0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 1h5q n SER 91 Cb 0.49 0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 64.29 1h5q n SER 91 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h5q s GLY 92 N -5.69 -0.13 -0.01 0.23 0.00 -1.06 -3.20 107.32 97.45 1h5q s GLY 92 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1h5q s GLY 92 CO 0.78 -0.13 0.01 -2.27 0.00 0.00 0.00 173.10 171.49 1h5q s LEU 93 N -2.89 1.65 -0.34 0.66 2.96 -0.82 -1.56 118.68 118.34 1h5q s LEU 93 Ca 0.10 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1h5q s LEU 93 Cb -0.04 -0.04 0.09 0.00 0.50 0.00 0.00 46.19 46.70 1h5q s LEU 93 CO 0.01 -0.05 0.06 -0.63 -1.32 0.00 0.00 176.35 174.43 1h5q s ILE 94 N 0.40 2.64 -0.90 6.68 1.01 0.57 -0.34 121.20 131.26 1h5q s ILE 94 Ca -0.03 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.39 1h5q s ILE 94 Cb -0.05 -2.78 0.09 0.00 0.01 0.00 0.00 42.46 39.73 1h5q s ILE 94 CO -0.01 -0.47 1.19 0.00 0.00 0.00 0.00 174.94 175.66 1h5q s ALA 95 N 1.05 3.12 -0.03 9.38 0.00 0.19 -1.85 121.76 133.61 1h5q s ALA 95 Ca 0.05 -2.41 0.10 0.00 0.00 0.00 0.00 51.96 49.69 1h5q s ALA 95 Cb -0.20 -4.16 -0.14 0.00 0.00 0.00 0.00 23.12 18.61 1h5q s ALA 95 CO -0.05 -3.14 0.17 -1.71 0.00 0.00 0.00 175.76 171.03 1h5q n ASN 96 N 7.50 2.72 -4.67 0.00 2.85 -1.23 -1.21 115.26 121.23 1h5q n ASN 96 Ca 0.21 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.24 1h5q n ASN 96 Cb 0.49 1.28 -0.02 0.00 1.24 0.00 0.00 39.78 42.76 1h5q n ASN 96 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1h5q n ALA 97 N -1.97 1.03 -3.44 5.20 0.00 -1.00 -4.82 120.51 115.51 1h5q n ALA 97 Ca -0.05 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 1h5q n ALA 97 Cb 0.39 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1h5q n ALA 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h5q s GLY 98 N 0.10 -0.59 0.28 0.00 0.00 -1.26 -4.66 107.32 101.18 1h5q s GLY 98 Ca 0.65 0.44 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 1h5q s GLY 98 CO 0.53 0.15 0.29 -1.34 0.00 0.00 0.00 173.10 172.73 1h5q s VAL 99 N -3.76 0.00 0.17 1.40 -7.23 -1.26 -5.03 120.40 104.69 1h5q s VAL 99 Ca 0.02 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.21 1h5q s VAL 99 Cb -0.01 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.44 1h5q s VAL 99 CO -0.12 0.00 0.38 -0.55 -0.31 0.00 0.00 175.10 174.50 1h5q s SER 100 N -3.22 -0.09 -0.06 4.85 0.15 -1.26 -4.90 113.70 109.16 1h5q s SER 100 Ca 0.36 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 1h5q s SER 100 Cb 0.03 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1h5q s SER 100 CO 0.18 -0.93 0.01 -0.69 1.20 0.00 0.00 173.24 173.00 1h5q s VAL 101 N -3.91 0.30 -0.40 4.45 1.01 -1.26 -5.00 120.40 115.59 1h5q s VAL 101 Ca 0.12 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1h5q s VAL 101 Cb 0.02 -0.45 0.06 0.00 0.00 0.00 0.00 36.38 36.01 1h5q s VAL 101 CO -0.03 0.23 0.23 -0.69 0.00 0.00 0.00 175.10 174.83 1h5q s VAL 102 N 1.77 4.32 0.03 2.92 1.01 -1.26 -4.43 120.40 124.76 1h5q s VAL 102 Ca 0.02 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 1h5q s VAL 102 Cb -0.13 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.77 1h5q s VAL 102 CO -0.04 -0.38 0.52 -0.54 0.00 0.00 0.00 175.10 174.66 1h5q s LYS 103 N 1.47 1.00 0.44 2.72 1.02 -0.31 -5.00 119.74 121.08 1h5q s LYS 103 Ca 0.02 -0.17 -0.25 0.00 0.02 0.00 0.00 55.97 55.59 1h5q s LYS 103 Cb -0.21 0.46 -0.09 0.00 -0.52 0.00 0.00 37.83 37.46 1h5q s LYS 103 CO 0.04 -0.35 1.33 -2.30 -0.92 0.00 0.00 175.35 173.15 1h5q n PRO 104 N 0.55 2.04 -0.24 -1.68 -0.02 -1.26 -4.26 135.00 130.14 1h5q n PRO 104 Ca -0.19 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1h5q n PRO 104 Cb 0.59 -2.48 0.16 0.00 -0.02 0.00 0.00 33.50 31.75 1h5q n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h5q h ALA 105 N 2.14 0.96 -0.07 3.55 0.00 -1.98 -0.50 119.26 123.35 1h5q h ALA 105 Ca -0.49 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1h5q h ALA 105 Cb 1.29 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1h5q h ALA 105 CO 0.60 -0.20 0.12 1.79 0.00 0.00 0.00 179.25 181.56 1h5q h THR 106 N 0.43 0.31 -0.01 0.00 1.35 -2.04 -2.16 112.91 110.80 1h5q h THR 106 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1h5q h THR 106 Cb 0.53 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1h5q h THR 106 CO -0.37 0.00 -0.64 -0.62 -0.25 0.00 0.00 175.52 173.64 1h5q n GLU 107 N -3.52 0.47 -2.02 4.72 -0.58 -0.21 -4.95 120.64 114.55 1h5q n GLU 107 Ca -0.01 -0.36 -0.39 0.00 -0.42 0.00 0.00 57.16 55.98 1h5q n GLU 107 Cb 0.21 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1h5q n GLU 107 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1h5q s LEU 108 N -2.78 4.12 0.44 -4.62 1.43 -0.81 -5.00 118.68 111.45 1h5q s LEU 108 Ca 0.14 2.64 0.07 0.00 -1.03 0.00 0.00 54.13 55.95 1h5q s LEU 108 Cb 0.17 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1h5q s LEU 108 CO 0.70 -1.00 0.20 0.42 0.23 0.00 0.00 176.35 176.90 1h5q s THR 109 N -1.31 2.16 0.36 5.49 -4.23 -1.26 -5.00 115.64 111.85 1h5q s THR 109 Ca 0.61 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.50 1h5q s THR 109 Cb -0.38 -2.84 0.16 0.00 1.34 0.00 0.00 72.50 70.78 1h5q s THR 109 CO 0.47 0.00 1.89 -0.74 -0.54 0.00 0.00 174.62 175.70 1h5q h HIS 110 N 1.33 0.42 -0.61 3.99 2.76 -1.99 -0.96 115.15 120.09 1h5q h HIS 110 Ca -0.42 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 57.66 1h5q h HIS 110 Cb 1.26 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 30.08 1h5q h HIS 110 CO 0.73 0.47 0.20 1.49 -1.30 0.00 0.00 177.93 179.52 1h5q h GLU 111 N 0.38 0.94 -0.75 5.26 4.81 -1.99 0.34 114.58 123.57 1h5q h GLU 111 Ca 0.08 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1h5q h GLU 111 Cb 0.35 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1h5q h GLU 111 CO 0.02 0.83 0.24 -0.44 -0.73 0.00 0.00 179.01 178.92 1h5q h ASP 112 N 0.86 1.08 0.10 1.04 3.32 -1.75 -1.01 116.42 120.06 1h5q h ASP 112 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1h5q h ASP 112 Cb 0.27 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1h5q h ASP 112 CO -0.01 0.99 -0.05 0.15 -1.72 0.00 0.00 179.24 178.61 1h5q h PHE 113 N 1.11 -0.12 -0.51 4.55 3.04 -0.74 -2.06 116.94 122.21 1h5q h PHE 113 Ca 0.24 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.24 1h5q h PHE 113 Cb 0.29 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.80 1h5q h PHE 113 CO 0.02 -0.03 0.25 0.00 -2.02 0.00 0.00 178.31 176.53 1h5q h ALA 114 N 0.73 0.65 0.05 2.41 0.00 -0.80 -0.62 119.26 121.68 1h5q h ALA 114 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 114 Cb 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1h5q h ALA 114 CO 0.02 -0.11 -0.16 0.35 0.00 0.00 0.00 179.25 179.35 1h5q h PHE 115 N 0.48 -0.43 -0.04 0.00 3.57 -0.96 0.62 116.94 120.19 1h5q h PHE 115 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1h5q h PHE 115 Cb 0.15 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 1h5q h PHE 115 CO -0.11 -0.24 -0.03 0.28 -2.23 0.00 0.00 178.31 175.98 1h5q h VAL 116 N -0.30 1.35 -0.04 1.41 2.07 -1.21 -3.26 116.25 116.27 1h5q h VAL 116 Ca 0.04 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.35 1h5q h VAL 116 Cb 0.34 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1h5q h VAL 116 CO -0.12 0.30 -0.50 1.88 0.02 0.00 0.00 177.57 179.15 1h5q h TYR 117 N -0.32 0.13 -0.30 1.57 -1.99 -1.08 -0.28 116.97 114.69 1h5q h TYR 117 Ca 0.01 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 1h5q h TYR 117 Cb 0.49 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1h5q h TYR 117 CO 0.08 0.59 0.06 -0.44 -0.00 0.00 0.00 178.16 178.45 1h5q h ASP 118 N 0.09 0.40 0.00 3.88 5.19 -0.94 -0.69 116.42 124.34 1h5q h ASP 118 Ca 0.00 -0.05 -0.27 0.00 -0.62 0.00 0.00 57.03 56.09 1h5q h ASP 118 Cb 0.92 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.28 1h5q h ASP 118 CO 0.07 0.42 -1.50 0.52 -3.12 0.00 0.00 179.24 175.63 1h5q n VAL 119 N -4.36 1.53 0.20 -1.35 0.31 -1.13 0.07 118.33 113.62 1h5q n VAL 119 Ca 0.01 -0.09 0.07 0.00 -0.01 0.00 0.00 64.34 64.32 1h5q n VAL 119 Cb 0.18 -2.02 0.41 0.00 -0.91 0.00 0.00 33.84 31.50 1h5q n VAL 119 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1h5q h ASN 120 N -1.00 0.00 0.00 4.52 4.21 -1.11 -3.01 115.58 119.19 1h5q h ASN 120 Ca -0.41 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1h5q h ASN 120 Cb 1.35 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.55 1h5q h ASN 120 CO -0.25 0.32 -0.04 0.52 -1.29 0.00 0.00 177.43 176.69 1h5q n VAL 121 N -3.60 1.16 -0.21 2.81 0.31 -0.76 -4.49 118.33 113.55 1h5q n VAL 121 Ca -0.01 0.38 -0.08 0.00 -0.01 0.00 0.00 64.34 64.63 1h5q n VAL 121 Cb 0.45 -1.56 0.03 0.00 -0.91 0.00 0.00 33.84 31.85 1h5q n VAL 121 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1h5q h PHE 122 N 0.00 0.92 -0.71 3.52 3.57 -1.25 -0.29 116.94 122.70 1h5q h PHE 122 Ca 0.00 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.45 1h5q h PHE 122 Cb 0.04 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1h5q h PHE 122 CO 0.00 0.75 0.44 0.78 -2.23 0.00 0.00 178.31 178.05 1h5q h GLY 123 N 0.82 1.02 0.86 2.40 0.00 -0.23 0.41 103.07 108.36 1h5q h GLY 123 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1h5q h GLY 123 CO -0.01 0.28 -0.06 -2.08 0.00 0.00 0.00 176.54 174.66 1h5q h VAL 124 N 0.86 0.95 -0.26 4.60 2.07 -1.41 -1.15 116.25 121.91 1h5q h VAL 124 Ca 0.29 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1h5q h VAL 124 Cb 0.03 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1h5q h VAL 124 CO -0.11 0.07 -0.10 0.15 0.02 0.00 0.00 177.57 177.61 1h5q h PHE 125 N -0.31 -0.22 -0.33 1.57 3.57 -0.60 -0.53 116.94 120.09 1h5q h PHE 125 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1h5q h PHE 125 Cb 0.25 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1h5q h PHE 125 CO -0.03 -0.15 0.19 -0.97 -2.23 0.00 0.00 178.31 175.12 1h5q h ASN 126 N -0.05 0.31 -0.27 0.41 -1.24 -0.10 0.24 115.58 114.89 1h5q h ASN 126 Ca 0.13 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1h5q h ASN 126 Cb 0.25 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1h5q h ASN 126 CO -0.30 0.23 0.12 0.74 -1.29 0.00 0.00 177.43 176.93 1h5q h THR 127 N 0.39 1.16 -0.48 -3.57 2.02 -1.01 -1.57 112.91 109.86 1h5q h THR 127 Ca 0.13 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1h5q h THR 127 Cb -0.00 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1h5q h THR 127 CO -0.06 0.16 0.30 0.00 0.37 0.00 0.00 175.52 176.29 1h5q h ARG 129 N 0.64 0.98 -0.39 0.00 1.12 -0.42 -0.33 114.38 115.97 1h5q h ARG 129 Ca 0.17 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1h5q h ARG 129 Cb -0.03 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 29.74 1h5q h ARG 129 CO -0.03 0.78 0.20 0.00 -3.11 0.00 0.00 179.97 177.80 1h5q h ALA 130 N 1.15 0.50 -0.15 2.80 0.00 -1.18 0.68 119.26 123.05 1h5q h ALA 130 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1h5q h ALA 130 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1h5q h ALA 130 CO -0.03 0.04 -0.02 0.28 0.00 0.00 0.00 179.25 179.53 1h5q h VAL 131 N 0.49 1.27 -0.93 0.00 2.07 -1.36 -2.70 116.25 115.09 1h5q h VAL 131 Ca 0.13 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1h5q h VAL 131 Cb 0.09 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1h5q h VAL 131 CO -0.02 0.27 0.61 0.00 0.02 0.00 0.00 177.57 178.45 1h5q h ALA 132 N 0.74 1.20 -0.65 1.67 0.00 -0.93 -0.90 119.26 120.39 1h5q h ALA 132 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 132 Cb 0.42 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1h5q h ALA 132 CO 0.01 0.53 0.26 0.87 0.00 0.00 0.00 179.25 180.92 1h5q h LYS 133 N 1.22 0.95 -0.37 0.00 1.57 -0.82 0.22 116.57 119.34 1h5q h LYS 133 Ca 0.35 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1h5q h LYS 133 Cb -0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1h5q h LYS 133 CO -0.10 0.77 0.10 1.25 -0.57 0.00 0.00 179.45 180.91 1h5q h LEU 134 N 0.94 0.56 -0.65 2.94 5.85 -1.07 -1.37 115.31 122.51 1h5q h LEU 134 Ca 0.22 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1h5q h LEU 134 Cb 0.17 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1h5q h LEU 134 CO -0.02 0.63 0.18 -0.50 -0.34 0.00 0.00 178.44 178.39 1h5q h TRP 135 N 0.45 1.07 -0.55 1.25 6.55 -0.54 -1.65 115.95 122.52 1h5q h TRP 135 Ca 0.12 -0.12 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1h5q h TRP 135 Cb 0.28 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 1h5q h TRP 135 CO 0.01 0.88 0.17 -0.07 -1.05 0.00 0.00 178.44 178.39 1h5q h LEU 136 N 0.95 0.81 -0.61 -4.49 3.38 -0.46 0.14 115.31 115.03 1h5q h LEU 136 Ca 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1h5q h LEU 136 Cb 0.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1h5q h LEU 136 CO -0.00 0.80 0.35 -0.61 0.09 0.00 0.00 178.44 179.07 1h5q h GLN 137 N 0.77 0.84 -0.63 1.13 4.15 -1.03 -2.90 115.11 117.45 1h5q h GLN 137 Ca 0.18 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1h5q h GLN 137 Cb 0.28 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1h5q h GLN 137 CO -0.01 0.62 0.00 1.63 -1.93 0.00 0.00 178.83 179.15 1h5q n LYS 138 N -4.59 2.57 -3.94 1.69 5.02 -0.64 -4.95 118.16 113.33 1h5q n LYS 138 Ca 0.04 -2.28 -0.25 0.00 -2.02 0.00 0.00 58.31 53.80 1h5q n LYS 138 Cb 0.07 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1h5q n LYS 138 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1h5q n GLN 139 N 1.29 -3.48 -4.13 1.97 6.02 0.12 -4.97 117.38 114.20 1h5q n GLN 139 Ca 0.21 0.43 -0.29 0.00 -0.01 0.00 0.00 57.00 57.34 1h5q n GLN 139 Cb 0.56 -4.63 -0.07 0.00 1.02 0.00 0.00 30.24 27.12 1h5q n GLN 139 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1h5q s GLN 140 N -6.52 2.62 0.21 -1.09 -0.21 0.26 -5.03 119.66 109.89 1h5q s GLN 140 Ca 0.04 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.57 1h5q s GLN 140 Cb -0.02 -2.54 -0.03 0.00 1.00 0.00 0.00 33.01 31.41 1h5q s GLN 140 CO 0.88 0.51 0.35 0.15 -2.12 0.00 0.00 175.29 175.06 1h5q s LYS 141 N -2.60 3.45 0.12 2.91 1.02 -1.26 -4.58 119.74 118.80 1h5q s LYS 141 Ca 0.27 -0.63 -0.26 0.00 0.02 0.00 0.00 55.97 55.37 1h5q s LYS 141 Cb -0.11 -2.90 0.08 0.00 -0.52 0.00 0.00 37.83 34.38 1h5q s LYS 141 CO 0.20 0.44 1.03 0.20 -0.92 0.00 0.00 175.35 176.30 1h5q s GLY 142 N -3.63 -0.27 -0.01 -3.33 0.00 -1.18 -4.87 107.32 94.03 1h5q s GLY 142 Ca 0.35 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.35 1h5q s GLY 142 CO 0.29 0.03 -0.14 -0.45 0.00 0.00 0.00 173.10 172.83 1h5q s SER 143 N -2.95 1.60 -0.06 1.64 0.15 -1.19 -1.81 113.70 111.07 1h5q s SER 143 Ca 0.13 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.55 1h5q s SER 143 Cb -0.00 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 1h5q s SER 143 CO 0.01 0.16 -0.15 -0.63 1.20 0.00 0.00 173.24 173.83 1h5q s ILE 144 N -0.35 1.32 -0.13 6.45 1.01 0.26 -1.95 121.20 127.80 1h5q s ILE 144 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1h5q s ILE 144 Cb -0.05 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1h5q s ILE 144 CO -0.00 0.39 -0.17 -0.69 0.00 0.00 0.00 174.94 174.47 1h5q s VAL 145 N 0.42 2.65 -0.17 2.92 1.01 0.54 -1.37 120.40 126.40 1h5q s VAL 145 Ca -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1h5q s VAL 145 Cb -0.14 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1h5q s VAL 145 CO 0.04 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 1h5q s VAL 146 N 0.54 4.04 -0.54 2.92 1.01 0.10 -0.64 120.40 127.83 1h5q s VAL 146 Ca -0.10 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 1h5q s VAL 146 Cb -0.16 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1h5q s VAL 146 CO 0.04 0.48 1.14 -0.89 0.00 0.00 0.00 175.10 175.87 1h5q s THR 147 N 0.45 4.13 0.00 3.92 2.01 -0.35 -0.63 115.64 125.17 1h5q s THR 147 Ca -0.02 0.94 0.00 0.00 0.31 0.00 0.00 61.69 62.91 1h5q s THR 147 Cb -0.14 -4.66 0.00 0.00 0.01 0.00 0.00 72.50 67.71 1h5q s THR 147 CO 0.02 -1.20 0.00 -0.24 -0.69 0.00 0.00 174.62 172.51 1h5q n SER 148 N 8.12 0.00 0.00 3.53 2.88 0.21 -4.84 113.62 123.52 1h5q n SER 148 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1h5q n SER 148 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1h5q n SER 148 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1h5q n SER 149 N 0.00 0.00 0.16 -3.46 2.88 -1.26 -4.52 113.62 107.42 1h5q n SER 149 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1h5q n SER 149 Cb 0.00 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.04 1h5q n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5q h MET 150 N 0.00 0.00 0.00 -1.46 -0.00 -1.29 -1.15 114.93 111.03 1h5q h MET 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h5q h MET 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1h5q h MET 150 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.34 1h5q n SER 151 N -2.34 0.00 0.26 -0.10 7.64 -1.26 -1.20 113.62 116.62 1h5q n SER 151 Ca 0.00 0.50 0.14 0.00 1.01 0.00 0.00 58.87 60.52 1h5q n SER 151 Cb 0.14 -0.50 0.66 0.00 -1.01 0.00 0.00 64.21 63.50 1h5q n SER 151 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1h5q h SER 152 N 0.00 0.00 0.00 6.43 4.64 -1.41 -3.32 113.55 119.89 1h5q h SER 152 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1h5q h SER 152 Cb 0.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 1h5q h SER 152 CO 0.00 0.10 -1.80 0.00 -0.87 0.00 0.00 176.83 174.26 1h5q n GLN 153 N -3.29 1.69 -4.35 4.77 1.13 -0.34 -4.42 117.38 112.57 1h5q n GLN 153 Ca -0.00 0.02 -0.18 0.00 -1.94 0.00 0.00 57.00 54.90 1h5q n GLN 153 Cb 0.32 -1.29 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1h5q n GLN 153 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1h5q s ILE 154 N -2.28 0.91 -0.19 5.09 -4.36 -1.08 -5.14 121.20 114.14 1h5q s ILE 154 Ca -0.09 -2.01 -0.09 0.00 -0.26 0.00 0.00 60.65 58.20 1h5q s ILE 154 Cb 0.04 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 41.17 1h5q s ILE 154 CO 0.44 -0.15 0.10 -0.63 0.24 0.00 0.00 174.94 174.94 1h5q s ILE 155 N -3.51 5.15 0.66 8.37 -1.09 -1.26 -4.42 121.20 125.11 1h5q s ILE 155 Ca 0.33 0.10 -0.13 0.00 -2.23 0.00 0.00 60.65 58.72 1h5q s ILE 155 Cb 0.07 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.60 1h5q s ILE 155 CO 0.12 0.45 1.06 0.20 -1.23 0.00 0.00 174.94 175.54 1h5q s ASN 156 N 0.39 5.46 0.05 3.58 -0.87 -1.26 -4.94 114.94 117.35 1h5q s ASN 156 Ca 0.06 1.74 0.04 0.00 -1.57 0.00 0.00 52.86 53.12 1h5q s ASN 156 Cb -0.12 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 1h5q s ASN 156 CO -0.01 -1.39 -0.01 -1.10 -2.57 0.00 0.00 177.10 172.02 1h5q s GLN 157 N -4.58 2.61 -0.05 -0.60 -0.21 -1.26 -0.79 119.66 114.78 1h5q s GLN 157 Ca 0.61 -0.76 0.15 0.00 0.02 0.00 0.00 55.36 55.38 1h5q s GLN 157 Cb -0.15 -2.57 -0.23 0.00 1.00 0.00 0.00 33.01 31.06 1h5q s GLN 157 CO 0.47 0.57 0.27 -1.13 -2.12 0.00 0.00 175.29 173.35 1h5q n SER 158 N 0.97 1.41 -3.49 5.90 3.41 0.24 -4.49 113.62 117.57 1h5q n SER 158 Ca -0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.39 1h5q n SER 158 Cb 0.52 1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 65.96 1h5q n SER 158 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1h5q s SER 159 N -4.05 0.05 -0.14 4.04 1.04 -1.13 -4.34 113.70 109.18 1h5q s SER 159 Ca -0.06 -0.99 -0.34 0.00 0.48 0.00 0.00 55.95 55.03 1h5q s SER 159 Cb 0.09 0.73 -0.11 0.00 0.10 0.00 0.00 66.02 66.82 1h5q s SER 159 CO 0.64 -1.40 1.93 -0.11 0.98 0.00 0.00 173.24 175.27 1h5q n LEU 160 N -0.48 3.26 -1.99 2.42 7.94 -1.26 -0.71 117.00 126.17 1h5q n LEU 160 Ca -0.04 0.88 -0.20 0.00 -1.11 0.00 0.00 56.01 55.53 1h5q n LEU 160 Cb 0.60 -1.36 -0.05 0.00 0.53 0.00 0.00 43.42 43.15 1h5q n LEU 160 CO 0.23 -0.17 -0.23 -3.20 -1.11 0.00 0.00 177.39 172.91 1h5q n ASN 161 N 7.21 -5.56 -3.99 1.96 4.05 -1.26 -4.95 115.26 112.73 1h5q n ASN 161 Ca 0.25 0.25 -0.28 0.00 0.45 0.00 0.00 54.58 55.25 1h5q n ASN 161 Cb 0.29 -4.77 -0.17 0.00 1.23 0.00 0.00 39.78 36.36 1h5q n ASN 161 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1h5q s GLY 162 N -2.38 0.95 0.41 8.20 0.00 0.11 -5.09 107.32 109.52 1h5q s GLY 162 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 44.72 43.80 1h5q s GLY 162 CO 0.00 0.50 1.28 -0.45 0.00 0.00 0.00 173.10 174.43 1h5q s SER 163 N 1.34 6.29 -0.63 1.64 0.15 -1.26 -0.59 113.70 120.63 1h5q s SER 163 Ca -0.00 2.60 -0.25 0.00 0.70 0.00 0.00 55.95 58.99 1h5q s SER 163 Cb -0.14 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.59 1h5q s SER 163 CO -0.06 -0.86 1.06 -0.22 1.20 0.00 0.00 173.24 174.36 1h5q s LEU 164 N -2.51 3.90 -0.65 3.45 2.96 0.03 -4.13 118.68 121.73 1h5q s LEU 164 Ca 0.58 -0.53 -0.26 0.00 -0.22 0.00 0.00 54.13 53.69 1h5q s LEU 164 Cb -0.37 -2.67 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 1h5q s LEU 164 CO 0.47 -1.47 1.75 0.42 -1.32 0.00 0.00 176.35 176.19 1h5q s THR 165 N 4.52 3.43 -0.43 3.68 -4.23 -1.26 -4.66 115.64 116.69 1h5q s THR 165 Ca 0.30 0.21 0.08 0.00 -1.18 0.00 0.00 61.69 61.10 1h5q s THR 165 Cb -0.12 -4.14 0.34 0.00 1.34 0.00 0.00 72.50 69.92 1h5q s THR 165 CO 0.16 -1.11 1.12 0.00 -0.54 0.00 0.00 174.62 174.25 1h5q n GLN 166 N 9.21 1.05 0.08 3.99 10.64 -1.26 -1.17 117.38 139.93 1h5q n GLN 166 Ca 0.18 -2.12 0.17 0.00 -1.83 0.00 0.00 57.00 53.40 1h5q n GLN 166 Cb 0.51 -0.92 0.70 0.00 -0.86 0.00 0.00 30.24 29.67 1h5q n GLN 166 CO 0.00 0.00 0.00 -0.39 -1.83 0.00 0.00 177.06 174.84 1h5q h VAL 167 N 2.58 0.75 -0.02 -0.39 -1.51 -1.84 0.49 116.25 116.32 1h5q h VAL 167 Ca -0.11 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.22 1h5q h VAL 167 Cb 1.13 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 1h5q h VAL 167 CO 0.15 0.00 -0.62 -0.26 -1.23 0.00 0.00 177.57 175.60 1h5q h PHE 168 N 0.00 0.08 0.69 5.19 0.05 -1.95 -2.36 116.94 118.63 1h5q h PHE 168 Ca 0.18 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.91 1h5q h PHE 168 Cb 0.75 -0.01 0.01 0.00 2.00 0.00 0.00 35.95 38.69 1h5q h PHE 168 CO 0.00 0.66 -0.33 -0.92 -0.18 0.00 0.00 178.31 177.54 1h5q h TYR 169 N 0.04 -0.85 -0.77 -0.55 3.20 -1.20 -1.03 116.97 115.81 1h5q h TYR 169 Ca -0.01 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1h5q h TYR 169 Cb 1.11 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.61 1h5q h TYR 169 CO 0.01 -0.51 0.48 -0.91 -1.64 0.00 0.00 178.16 175.59 1h5q h ASN 170 N -1.19 0.78 -0.09 -2.11 2.35 -1.58 -1.40 115.58 112.34 1h5q h ASN 170 Ca -0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1h5q h ASN 170 Cb 0.73 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1h5q h ASN 170 CO 0.15 0.53 -0.26 0.77 -1.65 0.00 0.00 177.43 176.97 1h5q h SER 171 N 0.92 0.55 -0.06 5.81 4.64 -1.48 -1.63 113.55 122.30 1h5q h SER 171 Ca 0.31 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1h5q h SER 171 Cb 0.05 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1h5q h SER 171 CO -0.13 0.80 -0.10 0.77 -0.87 0.00 0.00 176.83 177.30 1h5q h SER 172 N 0.47 0.32 0.18 4.97 4.64 -0.44 -0.83 113.55 122.86 1h5q h SER 172 Ca 0.07 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1h5q h SER 172 Cb 0.71 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1h5q h SER 172 CO 0.05 0.46 -0.74 0.11 -0.87 0.00 0.00 176.83 175.84 1h5q h LYS 173 N 0.32 0.48 -0.52 4.77 1.79 -0.74 -0.84 116.57 121.82 1h5q h LYS 173 Ca 0.07 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1h5q h LYS 173 Cb 0.38 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1h5q h LYS 173 CO 0.02 1.03 0.30 0.00 -1.08 0.00 0.00 179.45 179.72 1h5q h ALA 174 N 0.86 0.67 -0.55 3.86 0.00 -0.94 -1.48 119.26 121.68 1h5q h ALA 174 Ca -0.04 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1h5q h ALA 174 Cb 1.33 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1h5q h ALA 174 CO 0.13 0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.85 1h5q h ALA 175 N 1.14 0.71 -0.50 0.00 0.00 -0.95 -2.36 119.26 117.30 1h5q h ALA 175 Ca 0.19 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1h5q h ALA 175 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1h5q h ALA 175 CO -0.03 -0.02 0.28 0.00 0.00 0.00 0.00 179.25 179.48 1h5q h SER 177 N 0.56 0.00 0.16 0.00 0.02 -0.99 -1.92 113.55 111.38 1h5q h SER 177 Ca 0.21 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.87 1h5q h SER 177 Cb 0.05 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.62 1h5q h SER 177 CO -0.11 0.41 -1.19 -1.13 -1.14 0.00 0.00 176.83 173.67 1h5q h ASN 178 N 0.00 0.83 -0.78 3.07 -1.24 -1.00 -3.24 115.58 113.22 1h5q h ASN 178 Ca -0.00 -0.75 0.09 0.00 0.71 0.00 0.00 56.30 56.35 1h5q h ASN 178 Cb 0.78 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.51 1h5q h ASN 178 CO 0.05 1.55 0.51 0.25 -1.29 0.00 0.00 177.43 178.51 1h5q h LEU 179 N 0.28 0.66 -1.06 0.34 5.85 -0.29 0.29 115.31 121.39 1h5q h LEU 179 Ca -0.17 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1h5q h LEU 179 Cb 1.86 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 1h5q h LEU 179 CO 0.23 0.40 0.64 0.58 -0.34 0.00 0.00 178.44 179.95 1h5q h VAL 180 N 0.74 1.23 -0.32 1.05 2.07 -1.38 0.13 116.25 119.77 1h5q h VAL 180 Ca 0.35 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1h5q h VAL 180 Cb 0.40 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1h5q h VAL 180 CO -0.13 0.23 0.05 0.11 0.02 0.00 0.00 177.57 177.86 1h5q h LYS 181 N 1.29 0.52 -0.49 1.57 1.57 -1.04 -0.62 116.57 119.38 1h5q h LYS 181 Ca 0.36 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1h5q h LYS 181 Cb -0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1h5q h LYS 181 CO -0.09 0.62 0.27 0.78 -0.57 0.00 0.00 179.45 180.46 1h5q h GLY 182 N 0.35 0.72 1.04 3.86 0.00 -0.61 -0.38 103.07 108.06 1h5q h GLY 182 Ca 0.10 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 1h5q h GLY 182 CO 0.01 0.31 -0.30 1.41 0.00 0.00 0.00 176.54 177.96 1h5q h LEU 183 N 0.64 0.87 -1.10 3.11 3.38 -0.99 -2.85 115.31 118.36 1h5q h LEU 183 Ca 0.17 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1h5q h LEU 183 Cb 0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1h5q h LEU 183 CO -0.03 1.14 0.61 0.00 0.09 0.00 0.00 178.44 180.25 1h5q h ALA 184 N 0.75 1.42 -0.74 1.53 0.00 -0.93 -1.29 119.26 120.00 1h5q h ALA 184 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 184 Cb 0.88 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1h5q h ALA 184 CO 0.08 0.48 0.30 0.00 0.00 0.00 0.00 179.25 180.11 1h5q h ALA 185 N 1.47 0.96 0.00 0.00 0.00 -0.88 -1.70 119.26 119.11 1h5q h ALA 185 Ca 0.37 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 185 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1h5q h ALA 185 CO -0.12 0.58 -0.73 0.93 0.00 0.00 0.00 179.25 179.91 1h5q h GLU 186 N 1.06 0.00 -0.02 0.00 5.08 -1.22 -3.35 114.58 116.13 1h5q h GLU 186 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1h5q h GLU 186 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1h5q h GLU 186 CO -0.02 0.61 -0.01 0.91 -1.00 0.00 0.00 179.01 179.50 1h5q n TRP 187 N -3.22 0.00 -0.14 4.33 8.01 -0.53 -4.55 117.44 121.33 1h5q n TRP 187 Ca 0.00 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.14 1h5q n TRP 187 Cb 0.80 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 30.14 1h5q n TRP 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1h5q h ALA 188 N 3.73 0.56 0.00 6.99 0.00 -1.41 -1.77 119.26 127.37 1h5q h ALA 188 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 188 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1h5q h ALA 188 CO 0.00 -0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.74 1h5q h SER 189 N 0.41 0.00 -0.44 0.00 4.64 -1.85 -1.73 113.55 114.57 1h5q h SER 189 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1h5q h SER 189 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1h5q h SER 189 CO -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 1h5q n ALA 190 N -1.95 2.44 -1.72 5.18 0.00 -0.69 -4.92 120.51 118.84 1h5q n ALA 190 Ca -0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 53.44 52.53 1h5q n ALA 190 Cb 0.17 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1h5q n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 191 N 1.30 0.47 3.37 0.00 0.00 -0.65 -4.73 105.19 104.94 1h5q n GLY 191 Ca 0.17 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1h5q n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5q s ILE 192 N -2.33 3.42 0.01 -0.61 1.01 -1.06 -3.08 121.20 118.56 1h5q s ILE 192 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1h5q s ILE 192 Cb 0.00 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1h5q s ILE 192 CO 0.00 0.46 0.00 -0.13 0.00 0.00 0.00 174.94 175.27 1h5q s ARG 193 N 0.95 2.77 -0.04 2.79 0.52 -0.75 -3.83 118.95 121.35 1h5q s ARG 193 Ca -0.01 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1h5q s ARG 193 Cb -0.15 -2.66 0.03 0.00 0.52 0.00 0.00 34.95 32.69 1h5q s ARG 193 CO 0.00 0.62 0.00 0.08 0.02 0.00 0.00 175.30 176.02 1h5q s VAL 194 N -1.11 0.21 0.04 3.52 1.01 -1.26 -0.57 120.40 122.24 1h5q s VAL 194 Ca 0.20 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1h5q s VAL 194 Cb -0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1h5q s VAL 194 CO 0.11 0.17 0.01 0.20 0.00 0.00 0.00 175.10 175.59 1h5q s ASN 195 N 1.21 0.31 -0.10 3.32 0.01 -0.47 0.20 114.94 119.43 1h5q s ASN 195 Ca -0.07 -0.70 -0.04 0.00 -0.71 0.00 0.00 52.86 51.34 1h5q s ASN 195 Cb -0.13 0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 1h5q s ASN 195 CO -0.02 -0.48 0.06 0.00 -1.51 0.00 0.00 177.10 175.15 1h5q s ALA 196 N -2.76 3.53 -0.19 0.60 0.00 0.85 -0.72 121.76 123.08 1h5q s ALA 196 Ca -0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 1h5q s ALA 196 Cb -0.00 -1.69 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1h5q s ALA 196 CO -0.06 0.60 -0.15 -1.17 0.00 0.00 0.00 175.76 174.98 1h5q s LEU 197 N -0.93 2.36 -0.38 0.00 0.20 0.20 -0.43 118.68 119.69 1h5q s LEU 197 Ca 0.14 -0.57 0.03 0.00 0.69 0.00 0.00 54.13 54.42 1h5q s LEU 197 Cb -0.12 -1.55 0.11 0.00 -0.43 0.00 0.00 46.19 44.20 1h5q s LEU 197 CO 0.03 0.00 0.11 -0.44 -0.29 0.00 0.00 176.35 175.76 1h5q s SER 198 N 1.31 4.74 0.67 3.68 0.01 0.02 -0.62 113.70 123.50 1h5q s SER 198 Ca 0.04 -2.32 -0.15 0.00 1.31 0.00 0.00 55.95 54.84 1h5q s SER 198 Cb -0.14 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1h5q s SER 198 CO -0.09 -0.37 1.11 -2.84 0.41 0.00 0.00 173.24 171.46 1h5q s PRO 199 N 0.68 2.77 0.00 12.44 0.02 -1.26 -1.72 135.00 147.93 1h5q s PRO 199 Ca 0.12 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.52 1h5q s PRO 199 Cb -0.21 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1h5q s PRO 199 CO -0.06 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1h5q n GLY 200 N -0.57 1.40 3.70 0.52 0.00 -0.11 -1.17 105.19 108.96 1h5q n GLY 200 Ca 0.10 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1h5q n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5q s TYR 201 N 1.61 2.84 -0.01 1.61 1.51 -1.26 -4.90 117.35 118.75 1h5q s TYR 201 Ca 0.00 0.63 0.07 0.00 -1.01 0.00 0.00 57.07 56.76 1h5q s TYR 201 Cb 0.00 -3.83 -0.02 0.00 -0.11 0.00 0.00 41.96 38.00 1h5q s TYR 201 CO 0.00 -3.14 -0.22 0.08 -1.11 0.00 0.00 175.55 171.16 1h5q s VAL 202 N 1.91 1.72 -0.29 0.71 1.01 -1.26 -0.80 120.40 123.39 1h5q s VAL 202 Ca 0.69 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1h5q s VAL 202 Cb -0.38 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1h5q s VAL 202 CO 0.30 0.46 1.19 0.20 0.00 0.00 0.00 175.10 177.25 1h5q s ASN 203 N -0.58 6.83 0.41 3.32 0.01 0.54 -4.86 114.94 120.62 1h5q s ASN 203 Ca 0.08 1.19 0.03 0.00 -0.71 0.00 0.00 52.86 53.46 1h5q s ASN 203 Cb -0.08 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 1h5q s ASN 203 CO -0.01 -0.94 0.11 0.35 -1.51 0.00 0.00 177.10 175.10 1h5q n THR 204 N 5.94 0.00 -0.31 1.60 -2.24 -1.26 -4.30 114.28 113.70 1h5q n THR 204 Ca 0.13 -2.29 0.06 0.00 -2.27 0.00 0.00 64.05 59.69 1h5q n THR 204 Cb 0.47 0.73 0.26 0.00 -2.10 0.00 0.00 70.33 69.69 1h5q n THR 204 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1h5q h ASP 205 N 1.47 0.87 0.62 3.42 3.32 -1.99 -0.69 116.42 123.44 1h5q h ASP 205 Ca -0.33 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1h5q h ASP 205 Cb 1.18 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1h5q h ASP 205 CO 0.53 0.52 -0.09 1.56 -1.72 0.00 0.00 179.24 180.04 1h5q h GLN 206 N 0.96 0.00 -0.47 3.56 7.50 -1.98 -3.04 115.11 121.65 1h5q h GLN 206 Ca 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.56 1h5q h GLN 206 Cb 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 1h5q h GLN 206 CO -0.19 0.09 0.24 1.15 -1.50 0.00 0.00 178.83 178.62 1h5q h THR 207 N 0.00 1.18 0.00 -0.54 2.02 -1.47 -1.99 112.91 112.11 1h5q h THR 207 Ca -0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1h5q h THR 207 Cb 0.42 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1h5q h THR 207 CO 0.01 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.09 1h5q h ALA 208 N 1.08 1.00 -0.00 6.16 0.00 -1.62 -2.54 119.26 123.34 1h5q h ALA 208 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h5q h ALA 208 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h5q h ALA 208 CO -0.02 0.00 -0.42 0.72 0.00 0.00 0.00 179.25 179.53 1h5q n HIS 209 N -2.45 0.00 -1.46 0.00 8.25 -0.79 -5.02 115.22 113.74 1h5q n HIS 209 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 1h5q n HIS 209 Cb 0.06 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.30 1h5q n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5q s MET 210 N -1.86 1.33 0.03 -0.41 0.23 -0.94 -4.93 119.30 112.75 1h5q s MET 210 Ca 0.07 0.47 -0.30 0.00 -1.03 0.00 0.00 55.69 54.90 1h5q s MET 210 Cb 0.09 -1.85 -0.09 0.00 -1.53 0.00 0.00 34.83 31.46 1h5q s MET 210 CO 0.40 -2.11 1.97 -3.47 -2.03 0.00 0.00 175.02 169.78 1h5q n ASP 211 N -3.74 4.12 -0.22 -1.18 4.64 -1.26 -4.87 116.55 114.04 1h5q n ASP 211 Ca 0.06 0.91 0.01 0.00 -1.38 0.00 0.00 54.79 54.39 1h5q n ASP 211 Cb 0.58 -1.52 0.25 0.00 -1.04 0.00 0.00 41.12 39.39 1h5q n ASP 211 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1h5q h LYS 212 N 10.44 0.99 -0.88 -0.67 1.57 -1.94 -1.50 116.57 124.58 1h5q h LYS 212 Ca -0.50 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1h5q h LYS 212 Cb 1.24 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 1h5q h LYS 212 CO 0.94 0.66 0.57 0.87 -0.57 0.00 0.00 179.45 181.91 1h5q h LYS 213 N 1.02 1.17 -0.07 3.15 1.57 -1.96 0.13 116.57 121.57 1h5q h LYS 213 Ca 0.28 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1h5q h LYS 213 Cb -0.10 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 31.95 1h5q h LYS 213 CO -0.06 0.79 -0.01 0.82 -0.57 0.00 0.00 179.45 180.42 1h5q h ILE 214 N 1.19 1.27 -0.57 1.86 2.04 -1.60 -1.15 117.51 120.55 1h5q h ILE 214 Ca 0.32 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1h5q h ILE 214 Cb -0.11 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1h5q h ILE 214 CO -0.07 0.23 0.28 -0.09 0.00 0.00 0.00 178.15 178.50 1h5q h ARG 215 N -0.17 0.51 -0.61 2.37 2.43 -0.99 0.55 114.38 118.46 1h5q h ARG 215 Ca 0.02 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1h5q h ARG 215 Cb 0.37 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1h5q h ARG 215 CO 0.01 0.33 0.03 -0.44 -1.51 0.00 0.00 179.97 178.39 1h5q h ASP 216 N 0.52 1.02 -0.26 -3.80 3.32 -0.72 -1.74 116.42 114.76 1h5q h ASP 216 Ca 0.26 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1h5q h ASP 216 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1h5q h ASP 216 CO -0.20 1.05 0.03 -0.74 -1.72 0.00 0.00 179.24 177.66 1h5q h HIS 217 N 0.97 0.48 -0.84 4.55 2.76 -0.50 -0.92 115.15 121.65 1h5q h HIS 217 Ca 0.18 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1h5q h HIS 217 Cb 0.51 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 1h5q h HIS 217 CO 0.04 0.57 0.49 1.96 -1.30 0.00 0.00 177.93 179.69 1h5q h GLN 218 N 0.25 1.15 0.00 5.26 4.20 -0.82 -2.23 115.11 122.92 1h5q h GLN 218 Ca 0.08 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1h5q h GLN 218 Cb 0.37 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1h5q h GLN 218 CO 0.01 0.82 -0.28 0.00 -0.67 0.00 0.00 178.83 178.71 1h5q h ALA 219 N 1.26 1.11 0.00 3.87 0.00 -1.11 -3.20 119.26 121.19 1h5q h ALA 219 Ca 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 219 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1h5q h ALA 219 CO -0.05 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.21 1h5q h SER 220 N 0.00 0.00 -0.10 0.00 4.64 -0.52 -2.98 113.55 114.59 1h5q h SER 220 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1h5q h SER 220 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1h5q h SER 220 CO 0.04 0.00 -0.06 -3.20 -0.87 0.00 0.00 176.83 172.74 1h5q n ASN 221 N -2.94 2.73 -4.60 4.97 4.05 -1.21 -4.95 115.26 113.31 1h5q n ASN 221 Ca -0.00 -3.21 -0.38 0.00 0.45 0.00 0.00 54.58 51.44 1h5q n ASN 221 Cb 0.24 -0.49 -0.11 0.00 1.23 0.00 0.00 39.78 40.65 1h5q n ASN 221 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5q s ILE 222 N -2.93 5.29 0.35 -1.44 1.01 -1.13 -4.80 121.20 117.55 1h5q s ILE 222 Ca 0.37 0.24 0.14 0.00 0.00 0.00 0.00 60.65 61.40 1h5q s ILE 222 Cb 0.32 -3.56 0.35 0.00 0.01 0.00 0.00 42.46 39.58 1h5q s ILE 222 CO 0.03 0.24 1.72 -0.65 0.00 0.00 0.00 174.94 176.28 1h5q h PRO 223 N 8.28 0.43 0.00 2.79 0.11 -1.80 0.66 132.00 142.48 1h5q h PRO 223 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h5q h PRO 223 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1h5q h PRO 223 CO 0.57 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 179.93 1h5q n LEU 224 N -4.84 0.00 -1.72 2.35 4.32 -1.08 -4.90 117.00 111.13 1h5q n LEU 224 Ca 0.28 0.26 -0.17 0.00 -0.02 0.00 0.00 56.01 56.36 1h5q n LEU 224 Cb 0.88 -0.26 -0.04 0.00 -1.62 0.00 0.00 43.42 42.38 1h5q n LEU 224 CO 0.18 -0.07 -0.20 0.59 -1.22 0.00 0.00 177.39 176.67 1h5q n ASN 225 N -1.26 -5.10 -3.53 -1.43 3.02 0.23 -4.95 115.26 102.24 1h5q n ASN 225 Ca 0.11 0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 54.74 1h5q n ASN 225 Cb 0.17 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.15 1h5q n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5q s ARG 226 N -4.29 0.73 0.68 3.52 1.70 -1.26 -4.96 118.95 115.07 1h5q s ARG 226 Ca 0.00 -0.19 -0.11 0.00 -0.47 0.00 0.00 55.73 54.96 1h5q s ARG 226 Cb 0.00 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1h5q s ARG 226 CO 0.00 -0.31 1.06 -0.06 -1.08 0.00 0.00 175.30 174.91 1h5q s PHE 227 N -2.65 3.17 0.57 5.89 0.40 -1.26 -4.99 117.98 119.10 1h5q s PHE 227 Ca 0.04 1.41 -0.09 0.00 -0.60 0.00 0.00 56.93 57.69 1h5q s PHE 227 Cb -0.01 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1h5q s PHE 227 CO -0.06 -1.16 0.94 0.00 0.70 0.00 0.00 175.22 175.64 1h5q s ALA 228 N -3.04 3.20 0.10 5.36 0.00 0.02 -4.78 121.76 122.63 1h5q s ALA 228 Ca 0.58 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1h5q s ALA 228 Cb -0.14 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1h5q s ALA 228 CO 0.54 -0.55 0.42 -0.65 0.00 0.00 0.00 175.76 175.52 1h5q s GLN 229 N -4.97 3.76 0.47 0.00 -1.52 -1.26 -0.34 119.66 115.79 1h5q s GLN 229 Ca 0.53 0.16 0.23 0.00 -1.95 0.00 0.00 55.36 54.32 1h5q s GLN 229 Cb -0.11 -2.95 1.24 0.00 -0.22 0.00 0.00 33.01 30.98 1h5q s GLN 229 CO 0.50 0.52 1.89 -1.00 -0.25 0.00 0.00 175.29 176.96 1h5q h PRO 230 N 3.50 0.22 -0.07 2.91 0.13 -1.95 -0.12 132.00 136.61 1h5q h PRO 230 Ca -0.48 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1h5q h PRO 230 Cb 1.19 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h5q h PRO 230 CO 0.67 0.15 0.06 0.93 -0.23 0.00 0.00 178.00 179.58 1h5q h GLU 231 N 0.23 0.00 0.00 0.86 3.07 -1.93 -1.55 114.58 115.25 1h5q h GLU 231 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1h5q h GLU 231 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1h5q h GLU 231 CO -0.10 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.90 1h5q n GLU 232 N -4.24 0.21 0.02 2.33 1.02 -0.06 -1.92 120.64 117.99 1h5q n GLU 232 Ca -0.01 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.38 1h5q n GLU 232 Cb 0.16 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1h5q n GLU 232 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1h5q n MET 233 N -1.29 0.22 0.09 3.49 2.81 -0.58 -4.54 117.12 117.31 1h5q n MET 233 Ca 0.07 -0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.85 1h5q n MET 233 Cb 0.12 -1.57 -0.08 0.00 -0.71 0.00 0.00 33.22 30.99 1h5q n MET 233 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1h5q h THR 234 N 0.00 1.55 -0.29 2.03 1.35 -1.52 -3.27 112.91 112.76 1h5q h THR 234 Ca 0.00 -2.95 0.04 0.00 -0.55 0.00 0.00 66.41 62.95 1h5q h THR 234 Cb 0.67 2.71 -0.04 0.00 -1.73 0.00 0.00 68.15 69.77 1h5q h THR 234 CO 0.00 0.86 0.08 1.23 -0.25 0.00 0.00 175.52 177.43 1h5q h GLY 235 N 2.02 0.34 1.27 5.82 0.00 -1.80 -0.58 103.07 110.15 1h5q h GLY 235 Ca -0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1h5q h GLY 235 CO 0.16 0.01 0.14 -1.61 0.00 0.00 0.00 176.54 175.23 1h5q h GLN 236 N 0.19 0.91 -0.22 4.80 5.75 -1.87 -1.55 115.11 123.12 1h5q h GLN 236 Ca 0.13 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1h5q h GLN 236 Cb 0.12 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1h5q h GLN 236 CO -0.16 0.82 0.05 0.00 -2.65 0.00 0.00 178.83 176.89 1h5q h ALA 237 N 1.28 0.29 -0.59 3.38 0.00 -1.48 -0.96 119.26 121.16 1h5q h ALA 237 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1h5q h ALA 237 Cb 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1h5q h ALA 237 CO -0.00 -0.05 0.35 0.82 0.00 0.00 0.00 179.25 180.37 1h5q h ILE 238 N 0.17 1.04 -0.19 0.00 2.04 -0.92 -1.00 117.51 118.65 1h5q h ILE 238 Ca 0.07 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1h5q h ILE 238 Cb 0.29 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1h5q h ILE 238 CO 0.00 0.13 0.08 0.25 0.00 0.00 0.00 178.15 178.61 1h5q h LEU 239 N 0.69 0.11 -1.38 1.44 5.85 -1.09 -1.58 115.31 119.35 1h5q h LEU 239 Ca 0.25 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1h5q h LEU 239 Cb 0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1h5q h LEU 239 CO -0.12 0.09 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.95 1h5q h LEU 240 N 0.18 0.32 -0.35 2.25 3.38 -0.67 -1.83 115.31 118.59 1h5q h LEU 240 Ca 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1h5q h LEU 240 Cb 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1h5q h LEU 240 CO -0.07 0.43 -0.05 -0.07 0.09 0.00 0.00 178.44 178.77 1h5q h LEU 241 N 0.33 0.00-10.55 1.67 3.38 -0.93 -3.45 115.31 105.77 1h5q h LEU 241 Ca 0.07 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.56 1h5q h LEU 241 Cb 0.31 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.15 1h5q h LEU 241 CO 0.01 0.05 0.40 -0.94 0.09 0.00 0.00 178.44 178.05 1h5q s SER 242 N -6.12 4.96 0.00 -0.43 1.04 -0.62 -4.79 113.70 107.75 1h5q s SER 242 Ca 0.05 0.93 0.22 0.00 0.48 0.00 0.00 55.95 57.63 1h5q s SER 242 Cb 0.06 -1.57 1.19 0.00 0.10 0.00 0.00 66.02 65.80 1h5q s SER 242 CO 0.65 -1.63 1.70 0.47 0.98 0.00 0.00 173.24 175.41 1h5q n ASP 243 N -3.15 0.00 0.12 7.02 8.00 -1.26 -2.20 116.55 125.07 1h5q n ASP 243 Ca 0.07 -0.30 0.13 0.00 0.71 0.00 0.00 54.79 55.41 1h5q n ASP 243 Cb 0.59 -0.17 0.39 0.00 -0.02 0.00 0.00 41.12 41.91 1h5q n ASP 243 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1h5q h HIS 244 N 0.00 0.00 -0.83 1.24 3.86 -1.93 -3.28 115.15 114.21 1h5q h HIS 244 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 1h5q h HIS 244 Cb 0.12 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.37 1h5q h HIS 244 CO 0.00 0.00 0.44 0.00 0.86 0.00 0.00 177.93 179.23 1h5q n ALA 245 N -1.82 5.09 0.29 2.45 0.00 -0.93 -4.66 120.51 120.93 1h5q n ALA 245 Ca 0.05 -2.74 0.19 0.00 0.00 0.00 0.00 53.44 50.94 1h5q n ALA 245 Cb 0.44 -1.29 0.98 0.00 0.00 0.00 0.00 19.45 19.58 1h5q n ALA 245 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h5q h THR 246 N 1.55 0.24 -0.42 0.00 1.35 -1.77 -1.05 112.91 112.81 1h5q h THR 246 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1h5q h THR 246 Cb 2.55 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1h5q h THR 246 CO 0.90 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.17 1h5q n TYR 247 N -3.41 1.36 -3.95 4.73 9.36 -1.26 -4.89 117.16 119.10 1h5q n TYR 247 Ca -0.01 -0.77 -0.34 0.00 3.32 0.00 0.00 57.90 60.09 1h5q n TYR 247 Cb 0.20 -0.36 -0.14 0.00 -0.63 0.00 0.00 39.34 38.42 1h5q n TYR 247 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 1h5q s MET 248 N -2.58 2.33 -0.09 2.98 -1.94 -0.40 -5.08 119.30 114.53 1h5q s MET 248 Ca 0.46 -1.33 -0.21 0.00 -1.71 0.00 0.00 55.69 52.89 1h5q s MET 248 Cb 0.35 -3.12 0.05 0.00 2.01 0.00 0.00 34.83 34.12 1h5q s MET 248 CO 0.14 -0.64 0.51 -0.08 -0.01 0.00 0.00 175.02 174.94 1h5q s THR 249 N 1.20 0.02 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.62 1h5q s THR 249 Ca -0.05 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1h5q s THR 249 Cb -0.20 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1h5q s THR 249 CO -0.02 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1h5q n GLY 250 N 1.68 0.74 3.93 6.08 0.00 0.13 -4.97 105.19 112.79 1h5q n GLY 250 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1h5q n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5q s GLY 251 N -2.00 1.59 -0.17 -0.02 0.00 -1.26 -4.38 107.32 101.08 1h5q s GLY 251 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1h5q s GLY 251 CO 0.00 -0.58 -0.19 1.85 0.00 0.00 0.00 173.10 174.18 1h5q s GLU 252 N -4.83 2.86 -0.32 2.90 2.12 -1.26 -0.11 118.70 120.06 1h5q s GLU 252 Ca 0.52 -0.78 -0.05 0.00 0.36 0.00 0.00 54.97 55.02 1h5q s GLU 252 Cb -0.10 -2.48 0.04 0.00 0.26 0.00 0.00 34.13 31.85 1h5q s GLU 252 CO 0.43 -0.21 0.07 0.71 -0.54 0.00 0.00 175.26 175.72 1h5q s TYR 253 N 1.31 3.24 0.13 5.30 1.51 0.43 -4.97 117.35 124.31 1h5q s TYR 253 Ca 0.05 -1.50 -0.23 0.00 -1.01 0.00 0.00 57.07 54.37 1h5q s TYR 253 Cb -0.13 -2.23 -0.08 0.00 -0.11 0.00 0.00 41.96 39.42 1h5q s TYR 253 CO -0.12 -0.74 0.69 -0.06 -1.11 0.00 0.00 175.55 174.22 1h5q s PHE 254 N 1.37 3.86 -0.51 2.71 0.40 -1.26 -0.80 117.98 123.75 1h5q s PHE 254 Ca -0.02 1.48 0.06 0.00 -0.60 0.00 0.00 56.93 57.85 1h5q s PHE 254 Cb -0.19 -2.66 0.22 0.00 0.51 0.00 0.00 43.02 40.91 1h5q s PHE 254 CO 0.02 0.53 0.55 -0.89 0.70 0.00 0.00 175.22 176.13 1h5q n ILE 255 N 1.58 0.42 0.49 0.64 5.41 -0.70 -4.92 119.36 122.28 1h5q n ILE 255 Ca -0.07 -4.37 0.06 0.00 1.00 0.00 0.00 62.75 59.36 1h5q n ILE 255 Cb 0.50 -1.98 0.05 0.00 -0.71 0.00 0.00 39.64 37.50 1h5q n ILE 255 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1h5q n ASP 256 N 1.58 2.04 -0.96 4.38 3.85 -1.26 -0.94 116.55 125.24 1h5q n ASP 256 Ca 0.25 -1.52 -0.12 0.00 -0.71 0.00 0.00 54.79 52.69 1h5q n ASP 256 Cb 0.46 -0.01 -0.05 0.00 -1.35 0.00 0.00 41.12 40.17 1h5q n ASP 256 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h5q n GLY 257 N 0.68 1.30 1.12 6.12 0.00 -1.26 -2.07 105.19 111.08 1h5q n GLY 257 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1h5q n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5q n GLY 258 N -0.97 0.71 0.37 -0.02 0.00 -1.26 -2.63 105.19 101.38 1h5q n GLY 258 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1h5q n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1h5q h GLN 259 N 4.07 0.83 0.00 1.61 5.75 -1.73 -0.64 115.11 125.00 1h5q h GLN 259 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1h5q h GLN 259 Cb 0.00 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.36 1h5q h GLN 259 CO 0.00 0.55 0.00 1.28 -2.65 0.00 0.00 178.83 178.01 1h5q n LEU 260 N -4.57 0.00 -0.09 -2.39 4.77 -1.26 -2.92 117.00 110.54 1h5q n LEU 260 Ca 0.17 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.31 1h5q n LEU 260 Cb 0.37 -0.23 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1h5q n LEU 260 CO 0.29 -0.08 0.72 0.40 -1.33 0.00 0.00 177.39 177.40 1h5q h ILE 261 N 0.00 1.27 -0.01 -0.08 2.04 -1.52 -3.54 117.51 115.67 1h5q h ILE 261 Ca 0.00 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1h5q h ILE 261 Cb 0.16 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1h5q h ILE 261 CO 0.00 0.44 0.00 0.79 0.00 0.00 0.00 178.15 179.38