#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 3.78 3.64 0.55 0.00 -1.26 -5.09 105.19 106.81 1h5q n GLY 4 Ca 0.00 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 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 3.32 -0.01 1.61 5.36 -1.26 -5.07 117.98 119.93 1h5q s PHE 5 Ca 0.00 0.68 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 1h5q s PHE 5 Cb 0.00 -2.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.00 1h5q s PHE 5 CO 0.00 -0.18 -0.15 0.99 -1.46 0.00 0.00 175.22 174.43 1h5q s THR 6 N 1.91 1.15 -0.17 0.12 2.01 -1.26 -5.11 115.64 114.29 1h5q s THR 6 Ca 0.22 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1h5q s THR 6 Cb -0.15 -0.96 0.03 0.00 0.01 0.00 0.00 72.50 71.43 1h5q s THR 6 CO 0.09 0.33 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.61 1h5q s ILE 7 N -0.33 1.47 -0.11 1.82 1.01 -1.26 -5.11 121.20 118.69 1h5q s ILE 7 Ca 0.05 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1h5q s ILE 7 Cb -0.06 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1h5q s ILE 7 CO -0.01 0.27 -0.16 -0.55 0.00 0.00 0.00 174.94 174.48 1h5q s SER 8 N 1.49 3.74 -0.15 3.58 0.15 -1.26 -4.90 113.70 116.35 1h5q s SER 8 Ca 0.02 -0.38 0.15 0.00 0.70 0.00 0.00 55.95 56.44 1h5q s SER 8 Cb -0.15 -1.42 0.53 0.00 -1.71 0.00 0.00 66.02 63.28 1h5q s SER 8 CO -0.09 0.19 1.44 0.49 1.20 0.00 0.00 173.24 176.47 1h5q n PHE 9 N 3.34 1.01 -1.66 3.44 3.72 -0.18 -5.01 117.46 122.12 1h5q n PHE 9 Ca -0.18 -0.78 -0.46 0.00 -0.05 0.00 0.00 57.45 55.98 1h5q n PHE 9 Cb 0.53 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.75 1h5q n PHE 9 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1h5q n VAL 10 N -0.10 0.47 -1.65 -4.37 0.31 -1.21 -0.92 118.33 110.85 1h5q n VAL 10 Ca 0.21 -0.12 -0.16 0.00 -0.01 0.00 0.00 64.34 64.26 1h5q n VAL 10 Cb 0.84 -1.43 -0.05 0.00 -0.91 0.00 0.00 33.84 32.29 1h5q n VAL 10 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1h5q n ASN 11 N 2.72 -4.85 -4.39 4.52 3.02 -1.25 -4.98 115.26 110.06 1h5q n ASN 11 Ca 0.15 0.30 -0.27 0.00 -0.03 0.00 0.00 54.58 54.72 1h5q n ASN 11 Cb 0.29 -3.78 -0.12 0.00 -0.61 0.00 0.00 39.78 35.55 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 -3.66 1.42 -0.12 3.52 1.02 -0.10 -4.99 119.74 116.82 1h5q s LYS 12 Ca 0.00 -1.41 0.01 0.00 0.02 0.00 0.00 55.97 54.60 1h5q s LYS 12 Cb 0.00 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.49 1h5q s LYS 12 CO 0.00 0.41 -0.17 0.99 -0.92 0.00 0.00 175.35 175.66 1h5q s THR 13 N -1.35 2.65 -0.08 2.17 2.01 -1.25 -0.74 115.64 119.06 1h5q s THR 13 Ca 0.16 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.40 1h5q s THR 13 Cb -0.09 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1h5q s THR 13 CO 0.07 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.70 1h5q s ILE 14 N 0.42 2.43 -0.13 1.82 -1.09 -0.49 -0.43 121.20 123.73 1h5q s ILE 14 Ca -0.13 -0.92 -0.10 0.00 -2.23 0.00 0.00 60.65 57.27 1h5q s ILE 14 Cb -0.17 -1.93 -0.05 0.00 -1.58 0.00 0.00 42.46 38.74 1h5q s ILE 14 CO 0.06 0.56 0.21 -0.63 -1.23 0.00 0.00 174.94 173.91 1h5q s ILE 15 N -0.08 5.37 -0.19 2.92 1.01 -0.58 -1.51 121.20 128.14 1h5q s ILE 15 Ca -0.05 0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 1h5q s ILE 15 Cb -0.14 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 38.86 1h5q s ILE 15 CO 0.04 0.51 -0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1h5q s VAL 16 N -0.32 1.23 0.23 2.92 1.01 -0.26 -0.30 120.40 124.91 1h5q s VAL 16 Ca 0.15 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1h5q s VAL 16 Cb -0.13 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1h5q s VAL 16 CO 0.04 0.07 0.86 0.42 0.00 0.00 0.00 175.10 176.49 1h5q s THR 17 N 1.57 4.24 -1.37 3.92 -4.23 -0.65 -1.53 115.64 117.60 1h5q s THR 17 Ca -0.01 1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 62.30 1h5q s THR 17 Cb -0.16 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.52 1h5q s THR 17 CO -0.07 0.41 0.43 0.61 -0.54 0.00 0.00 174.62 175.46 1h5q n GLY 18 N 1.27 -0.35 0.80 3.99 0.00 0.14 -2.34 105.19 108.70 1h5q n GLY 18 Ca -0.03 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.35 1.04 0.00 -0.02 0.00 -1.15 -3.79 105.19 99.93 1h5q n GLY 19 Ca -0.12 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 0.65 0.80 -3.47 1.61 6.94 -1.26 -3.37 115.26 117.17 1h5q n ASN 20 Ca 0.14 -0.75 -0.08 0.00 -0.02 0.00 0.00 54.58 53.86 1h5q n ASN 20 Cb 0.38 1.06 -0.00 0.00 -2.36 0.00 0.00 39.78 38.86 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 -3.08 1.97 4.16 -3.83 1.70 -1.26 -4.76 118.95 113.84 1h5q s ARG 21 Ca 0.06 -1.20 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 1h5q s ARG 21 Cb 0.16 0.61 0.00 0.00 -0.57 0.00 0.00 34.95 35.15 1h5q s ARG 21 CO 0.86 -0.91 0.00 0.41 -1.08 0.00 0.00 175.30 174.58 1h5q n GLY 22 N -0.49 1.68 0.31 3.88 0.00 -1.26 -1.99 105.19 107.33 1h5q n GLY 22 Ca -0.06 -0.51 0.02 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 1.15 -0.91 -0.61 2.04 -1.94 -2.34 117.51 114.90 1h5q h ILE 23 Ca 0.00 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.52 1h5q h ILE 23 Cb 0.00 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1h5q h ILE 23 CO 0.00 0.17 0.58 1.23 0.00 0.00 0.00 178.15 180.13 1h5q h GLY 24 N 0.76 1.34 1.48 5.37 0.00 -1.58 -0.78 103.07 109.66 1h5q h GLY 24 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1h5q h GLY 24 CO -0.03 0.35 0.01 -2.00 0.00 0.00 0.00 176.54 174.87 1h5q h LEU 25 N 1.10 0.61 -0.81 3.11 5.85 -0.84 -0.93 115.31 123.40 1h5q h LEU 25 Ca 0.37 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1h5q h LEU 25 Cb 0.07 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1h5q h LEU 25 CO -0.14 0.67 0.30 0.00 -0.34 0.00 0.00 178.44 178.93 1h5q h ALA 26 N 1.40 1.05 -0.22 1.25 0.00 -1.03 -0.11 119.26 121.60 1h5q h ALA 26 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1h5q h ALA 26 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1h5q h ALA 26 CO 0.01 0.66 0.07 0.74 0.00 0.00 0.00 179.25 180.74 1h5q h PHE 27 N 1.14 0.34 -0.27 0.00 0.05 -0.79 -0.26 116.94 117.15 1h5q h PHE 27 Ca 0.26 -0.03 0.05 0.00 3.82 0.00 0.00 57.97 62.07 1h5q h PHE 27 Cb 0.24 -0.10 -0.05 0.00 2.00 0.00 0.00 35.95 38.03 1h5q h PHE 27 CO 0.02 0.41 -0.06 1.15 -0.18 0.00 0.00 178.31 179.65 1h5q h THR 28 N 0.18 0.74 -0.42 -1.55 2.02 -0.87 -0.40 112.91 112.61 1h5q h THR 28 Ca 0.07 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 1h5q h THR 28 Cb 0.22 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1h5q h THR 28 CO -0.00 0.00 -0.12 0.03 0.37 0.00 0.00 175.52 175.80 1h5q h ARG 29 N 0.01 0.75 -0.19 6.66 3.08 -0.88 -1.51 114.38 122.31 1h5q h ARG 29 Ca 0.13 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1h5q h ARG 29 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1h5q h ARG 29 CO -0.27 0.85 -0.04 0.00 -1.07 0.00 0.00 179.97 179.43 1h5q h ALA 30 N 1.18 0.26 -0.16 0.04 0.00 -0.50 -0.20 119.26 119.88 1h5q h ALA 30 Ca 0.11 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1h5q h ALA 30 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1h5q h ALA 30 CO 0.04 0.03 -0.36 -0.39 0.00 0.00 0.00 179.25 178.57 1h5q h VAL 31 N 0.09 1.29 -0.45 0.00 -1.51 -1.05 -2.18 116.25 112.44 1h5q h VAL 31 Ca 0.05 -1.42 -0.05 0.00 -1.23 0.00 0.00 66.70 64.05 1h5q h VAL 31 Cb 0.48 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 1h5q h VAL 31 CO 0.02 0.43 0.08 0.00 -1.23 0.00 0.00 177.57 176.87 1h5q h ALA 32 N 1.34 0.59 0.00 5.19 0.00 -1.14 -0.13 119.26 125.11 1h5q h ALA 32 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1h5q h ALA 32 Cb 0.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1h5q h ALA 32 CO 0.06 0.31 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 1h5q h ALA 33 N 0.95 1.70 -0.00 0.00 0.00 -0.73 -0.14 119.26 121.04 1h5q h ALA 33 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 33 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h5q h ALA 33 CO 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 1h5q n ALA 34 N -2.46 2.66 0.00 0.00 0.00 -0.85 -4.90 120.51 114.96 1h5q n ALA 34 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1h5q n ALA 34 Cb 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.08 0.65 3.77 0.00 0.00 -0.07 -1.01 105.19 109.63 1h5q n GLY 35 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 3.23 0.32 4.61 0.00 -0.11 -3.31 121.76 124.49 1h5q s ALA 36 Ca 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.35 1h5q s ALA 36 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1h5q s ALA 36 CO 0.00 0.01 0.99 -0.80 0.00 0.00 0.00 175.76 175.96 1h5q s ASN 37 N -1.41 7.26 -0.06 0.00 0.01 0.08 -4.24 114.94 116.58 1h5q s ASN 37 Ca 0.50 1.96 0.02 0.00 -0.71 0.00 0.00 52.86 54.63 1h5q s ASN 37 Cb -0.23 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.85 1h5q s ASN 37 CO 0.29 -0.13 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.94 1h5q s VAL 38 N -1.49 1.13 -0.28 1.60 1.01 -0.03 -1.39 120.40 120.95 1h5q s VAL 38 Ca 0.49 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1h5q s VAL 38 Cb -0.22 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1h5q s VAL 38 CO 0.28 0.35 0.16 0.00 0.00 0.00 0.00 175.10 175.90 1h5q s ALA 39 N 0.61 3.41 -0.27 5.51 0.00 -0.57 -2.09 121.76 128.36 1h5q s ALA 39 Ca -0.13 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1h5q s ALA 39 Cb -0.15 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 1h5q s ALA 39 CO 0.03 -0.60 0.11 0.08 0.00 0.00 0.00 175.76 175.38 1h5q s VAL 40 N 1.71 4.45 -0.15 0.00 1.01 -0.22 -1.11 120.40 126.09 1h5q s VAL 40 Ca 0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1h5q s VAL 40 Cb -0.16 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1h5q s VAL 40 CO 0.09 0.23 0.23 -0.63 0.00 0.00 0.00 175.10 175.01 1h5q s ILE 41 N 1.62 5.35 0.22 2.22 1.01 -0.58 -0.23 121.20 130.80 1h5q s ILE 41 Ca 0.06 0.41 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 1h5q s ILE 41 Cb -0.16 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1h5q s ILE 41 CO 0.05 0.46 0.12 -0.72 0.00 0.00 0.00 174.94 174.85 1h5q s TYR 42 N 0.07 1.27 -0.23 3.97 -0.85 -0.75 0.26 117.35 121.08 1h5q s TYR 42 Ca 0.14 -1.33 -0.13 0.00 -0.52 0.00 0.00 57.07 55.24 1h5q s TYR 42 Cb -0.13 -0.66 -0.10 0.00 0.38 0.00 0.00 41.96 41.46 1h5q s TYR 42 CO 0.03 -0.56 -0.32 -2.13 -1.52 0.00 0.00 175.55 171.05 1h5q n ARG 43 N -0.33 0.51 0.00 -3.49 0.63 -1.26 -0.62 116.66 112.11 1h5q n ARG 43 Ca 0.01 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1h5q n ARG 43 Cb 0.66 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.20 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 -4.16 0.00 -4.67 6.15 3.41 -1.26 -4.67 113.62 108.43 1h5q n SER 44 Ca -0.42 -0.98 -0.45 0.00 -0.26 0.00 0.00 58.87 56.76 1h5q n SER 44 Cb 0.77 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 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 1.09 0.21 7.33 0.00 -1.26 -4.86 120.51 123.01 1h5q n ALA 45 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.92 1h5q n ALA 45 Cb 0.37 -2.29 0.45 0.00 0.00 0.00 0.00 19.45 17.97 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 4.75 1.41 -0.47 0.00 0.00 -2.04 -3.09 119.26 119.82 1h5q h ALA 46 Ca -0.45 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1h5q h ALA 46 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1h5q h ALA 46 CO 0.80 0.36 0.00 -0.40 0.00 0.00 0.00 179.25 180.01 1h5q n ASP 47 N -4.03 3.68 -0.31 0.00 5.75 -1.26 -4.68 116.55 115.69 1h5q n ASP 47 Ca -0.02 -2.27 0.04 0.00 -0.01 0.00 0.00 54.79 52.53 1h5q n ASP 47 Cb 0.35 -0.41 0.24 0.00 -1.03 0.00 0.00 41.12 40.28 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 2.83 1.52 -0.21 2.12 0.00 -1.90 -1.08 119.26 122.53 1h5q h ALA 48 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 48 Cb 1.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1h5q h ALA 48 CO 0.09 0.34 -0.00 0.28 0.00 0.00 0.00 179.25 179.95 1h5q h VAL 49 N 1.03 1.26 -0.40 0.00 2.07 -1.85 -1.91 116.25 116.44 1h5q h VAL 49 Ca 0.40 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1h5q h VAL 49 Cb 0.24 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1h5q h VAL 49 CO -0.16 0.27 0.25 -0.33 0.02 0.00 0.00 177.57 177.62 1h5q h GLU 50 N 0.13 0.49 -0.55 1.57 5.08 -1.79 -1.30 114.58 118.21 1h5q h GLU 50 Ca 0.06 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1h5q h GLU 50 Cb 0.40 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1h5q h GLU 50 CO 0.01 0.32 0.34 0.28 -1.00 0.00 0.00 179.01 178.96 1h5q h VAL 51 N 0.50 1.16 -0.50 3.13 2.07 -1.17 -1.82 116.25 119.63 1h5q h VAL 51 Ca 0.15 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1h5q h VAL 51 Cb -0.02 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1h5q h VAL 51 CO -0.05 0.16 0.07 0.74 0.02 0.00 0.00 177.57 178.51 1h5q h THR 52 N 0.74 1.25 -0.60 2.57 2.02 -1.05 -2.43 112.91 115.42 1h5q h THR 52 Ca 0.20 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1h5q h THR 52 Cb -0.02 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1h5q h THR 52 CO -0.04 0.34 0.38 -0.33 0.37 0.00 0.00 175.52 176.25 1h5q h GLU 53 N 0.71 0.79 -0.67 6.66 5.08 -1.05 -2.68 114.58 123.42 1h5q h GLU 53 Ca 0.15 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1h5q h GLU 53 Cb 0.42 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1h5q h GLU 53 CO 0.01 0.54 0.34 0.87 -1.00 0.00 0.00 179.01 179.77 1h5q h LYS 54 N 0.81 0.94 -0.47 2.33 1.57 -1.10 -1.50 116.57 119.15 1h5q h LYS 54 Ca 0.22 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1h5q h LYS 54 Cb -0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1h5q h LYS 54 CO -0.05 0.71 0.28 0.28 -0.57 0.00 0.00 179.45 180.11 1h5q h VAL 55 N 0.94 1.15 -0.53 0.50 2.07 -1.16 0.18 116.25 119.40 1h5q h VAL 55 Ca 0.24 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1h5q h VAL 55 Cb 0.06 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1h5q h VAL 55 CO -0.03 0.15 0.33 1.23 0.02 0.00 0.00 177.57 179.27 1h5q h GLY 56 N 0.63 0.75 0.89 2.17 0.00 -1.06 -1.46 103.07 104.99 1h5q h GLY 56 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1h5q h GLY 56 CO -0.03 0.23 0.06 0.50 0.00 0.00 0.00 176.54 177.29 1h5q h LYS 57 N 0.66 0.47 -0.50 4.80 1.57 -0.95 0.10 116.57 122.72 1h5q h LYS 57 Ca 0.21 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1h5q h LYS 57 Cb -0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1h5q h LYS 57 CO -0.08 0.57 0.30 1.49 -0.57 0.00 0.00 179.45 181.16 1h5q h GLU 58 N 0.30 0.58 -0.03 3.15 4.81 -0.41 -3.04 114.58 119.95 1h5q h GLU 58 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1h5q h GLU 58 Cb 0.31 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1h5q h GLU 58 CO 0.00 0.38 -0.03 1.19 -0.73 0.00 0.00 179.01 179.82 1h5q n PHE 59 N -4.81 0.00 -3.38 0.92 3.01 -0.57 -4.98 117.46 107.65 1h5q n PHE 59 Ca 0.03 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.30 1h5q n PHE 59 Cb 0.08 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.61 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 1.34 -0.29 3.35 1.37 0.00 0.28 -4.92 105.19 106.31 1h5q n GLY 60 Ca 0.14 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.28 1.27 0.05 1.61 -7.23 -0.78 -5.05 120.40 107.00 1h5q s VAL 61 Ca 0.39 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 1h5q s VAL 61 Cb -0.17 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 1h5q s VAL 61 CO 0.61 -0.37 0.93 -0.54 -0.31 0.00 0.00 175.10 175.42 1h5q s LYS 62 N -3.80 4.61 0.04 4.82 1.02 -1.26 -4.49 119.74 120.68 1h5q s LYS 62 Ca 0.27 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.62 1h5q s LYS 62 Cb 0.04 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1h5q s LYS 62 CO 0.09 0.12 -0.04 0.95 -0.92 0.00 0.00 175.35 175.55 1h5q s THR 63 N 0.38 0.28 -0.14 2.17 -4.23 -1.26 -0.85 115.64 111.99 1h5q s THR 63 Ca 0.47 -1.30 -0.18 0.00 -1.18 0.00 0.00 61.69 59.50 1h5q s THR 63 Cb -0.22 -0.83 0.05 0.00 1.34 0.00 0.00 72.50 72.84 1h5q s THR 63 CO 0.28 -0.66 0.47 -0.75 -0.54 0.00 0.00 174.62 173.42 1h5q s LYS 64 N -2.43 0.64 -0.08 3.99 2.20 -0.89 -4.90 119.74 118.27 1h5q s LYS 64 Ca -0.05 0.48 -0.04 0.00 -0.36 0.00 0.00 55.97 55.99 1h5q s LYS 64 Cb -0.03 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1h5q s LYS 64 CO -0.04 -0.12 0.11 0.00 -0.36 0.00 0.00 175.35 174.94 1h5q s ALA 65 N -0.18 3.71 -0.13 3.13 0.00 -1.26 -1.05 121.76 125.98 1h5q s ALA 65 Ca -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1h5q s ALA 65 Cb -0.03 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.33 1h5q s ALA 65 CO 0.02 0.64 -0.05 0.71 0.00 0.00 0.00 175.76 177.09 1h5q s TYR 66 N -1.06 1.39 -0.24 0.00 1.51 0.68 -4.94 117.35 114.70 1h5q s TYR 66 Ca 0.17 -0.77 -0.29 0.00 -1.01 0.00 0.00 57.07 55.17 1h5q s TYR 66 Cb -0.12 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1h5q s TYR 66 CO 0.07 -0.53 1.33 -1.14 -1.11 0.00 0.00 175.55 174.17 1h5q s GLN 67 N 1.74 4.02 -0.28 -0.62 0.74 -1.26 -1.82 119.66 122.18 1h5q s GLN 67 Ca 0.03 1.46 0.00 0.00 0.05 0.00 0.00 55.36 56.91 1h5q s GLN 67 Cb -0.14 -3.86 0.18 0.00 1.10 0.00 0.00 33.01 30.29 1h5q s GLN 67 CO -0.08 -0.98 0.53 0.00 -0.55 0.00 0.00 175.29 174.21 1h5q s ASP 69 N 2.75 5.90 0.17 0.00 -1.08 -1.26 -4.53 116.67 118.62 1h5q s ASP 69 Ca 0.16 1.02 0.15 0.00 -0.52 0.00 0.00 52.55 53.36 1h5q s ASP 69 Cb -0.14 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 39.51 1h5q s ASP 69 CO -0.21 -1.75 1.46 1.33 0.52 0.00 0.00 175.17 176.51 1h5q n VAL 70 N 7.30 1.26 1.36 1.11 0.24 -1.26 -1.49 118.33 126.85 1h5q n VAL 70 Ca 0.21 0.49 0.14 0.00 -2.04 0.00 0.00 64.34 63.14 1h5q n VAL 70 Cb 0.48 -1.43 0.61 0.00 -1.47 0.00 0.00 33.84 32.02 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 -1.93 0.39 -4.48 -1.34 3.41 -1.26 -4.24 113.62 104.18 1h5q n SER 71 Ca 0.00 -0.45 -0.38 0.00 -0.26 0.00 0.00 58.87 57.79 1h5q n SER 71 Cb 0.09 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.54 5.54 0.09 4.04 3.84 -0.55 -4.91 114.94 120.44 1h5q s ASN 72 Ca 0.27 -0.29 -0.34 0.00 0.21 0.00 0.00 52.86 52.71 1h5q s ASN 72 Cb 0.20 -2.01 -0.15 0.00 -0.55 0.00 0.00 41.25 38.74 1h5q s ASN 72 CO 0.49 -0.11 1.58 0.74 -2.79 0.00 0.00 177.10 177.01 1h5q h THR 73 N 5.54 0.08 -0.24 -5.21 2.02 -1.86 -1.88 112.91 111.36 1h5q h THR 73 Ca -0.35 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 1h5q h THR 73 Cb 1.17 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1h5q h THR 73 CO 0.59 0.00 -0.31 0.44 0.37 0.00 0.00 175.52 176.61 1h5q h ASP 74 N -0.87 0.50 -0.64 4.18 3.32 -1.96 -0.47 116.42 120.47 1h5q h ASP 74 Ca -0.03 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1h5q h ASP 74 Cb 0.79 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1h5q h ASP 74 CO -0.13 0.79 0.12 0.40 -1.72 0.00 0.00 179.24 178.70 1h5q h ILE 75 N 0.42 1.26 -0.32 0.35 2.04 -1.88 -0.47 117.51 118.91 1h5q h ILE 75 Ca 0.05 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1h5q h ILE 75 Cb 0.75 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1h5q h ILE 75 CO 0.06 0.38 -0.04 0.58 0.00 0.00 0.00 178.15 179.13 1h5q h VAL 76 N 1.01 1.27 -0.59 1.67 2.07 -1.00 -0.07 116.25 120.61 1h5q h VAL 76 Ca 0.20 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1h5q h VAL 76 Cb 0.42 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1h5q h VAL 76 CO 0.01 0.34 0.37 0.74 0.02 0.00 0.00 177.57 179.05 1h5q h THR 77 N 0.38 1.10 -0.26 2.57 2.02 -0.85 -0.24 112.91 117.63 1h5q h THR 77 Ca 0.09 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1h5q h THR 77 Cb 0.51 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1h5q h THR 77 CO 0.02 0.14 -0.34 0.11 0.37 0.00 0.00 175.52 175.82 1h5q h LYS 78 N 0.74 0.56 -0.34 6.66 1.57 -1.00 -1.99 116.57 122.77 1h5q h LYS 78 Ca 0.23 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1h5q h LYS 78 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1h5q h LYS 78 CO -0.08 0.83 -0.16 1.15 -0.57 0.00 0.00 179.45 180.62 1h5q h THR 79 N 0.48 1.29 -0.79 -0.16 2.02 -0.56 -0.90 112.91 114.28 1h5q h THR 79 Ca 0.05 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1h5q h THR 79 Cb 0.82 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 1h5q h THR 79 CO 0.07 0.41 0.38 0.40 0.37 0.00 0.00 175.52 177.15 1h5q h ILE 80 N 0.49 1.25 -0.80 3.11 1.08 -0.96 0.84 117.51 122.52 1h5q h ILE 80 Ca 0.08 -0.70 -0.03 0.00 -0.39 0.00 0.00 64.86 63.82 1h5q h ILE 80 Cb 0.69 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 1h5q h ILE 80 CO 0.05 0.30 0.38 1.56 -0.69 0.00 0.00 178.15 179.75 1h5q h GLN 81 N 1.13 1.15 -0.40 2.37 4.20 -1.15 -0.76 115.11 121.65 1h5q h GLN 81 Ca 0.27 -0.17 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 1h5q h GLN 81 Cb 0.12 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1h5q h GLN 81 CO -0.03 0.89 -0.35 0.37 -0.67 0.00 0.00 178.83 179.04 1h5q h GLN 82 N 1.13 0.92 -0.66 1.46 5.75 -0.47 -1.40 115.11 121.85 1h5q h GLN 82 Ca 0.27 -0.46 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 1h5q h GLN 82 Cb 0.12 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1h5q h GLN 82 CO -0.03 1.12 0.27 0.82 -2.65 0.00 0.00 178.83 178.36 1h5q h ILE 83 N 0.76 1.24 -0.73 2.39 2.04 -0.58 0.13 117.51 122.76 1h5q h ILE 83 Ca 0.07 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1h5q h ILE 83 Cb 0.93 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1h5q h ILE 83 CO 0.09 0.29 0.27 -0.78 0.00 0.00 0.00 178.15 178.01 1h5q h ASP 84 N 0.93 1.02 -0.51 1.72 3.58 -0.98 0.44 116.42 122.62 1h5q h ASP 84 Ca 0.22 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 1h5q h ASP 84 Cb 0.19 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1h5q h ASP 84 CO -0.02 0.92 -0.09 0.00 -2.88 0.00 0.00 179.24 177.18 1h5q h ALA 85 N 1.22 0.70 0.23 -0.78 0.00 -0.73 0.46 119.26 120.36 1h5q h ALA 85 Ca 0.24 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 1h5q h ALA 85 Cb 0.24 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.88 1h5q h ALA 85 CO -0.02 0.59 -1.54 -0.44 0.00 0.00 0.00 179.25 177.84 1h5q h ASP 86 N 0.82 0.76 0.00 0.00 3.32 -0.44 -3.42 116.42 117.47 1h5q h ASP 86 Ca 0.13 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.30 1h5q h ASP 86 Cb 0.64 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1h5q h ASP 86 CO 0.04 1.71 0.00 0.18 -1.72 0.00 0.00 179.24 179.45 1h5q n LEU 87 N -3.67 0.54 -4.69 1.55 4.77 0.15 -5.08 117.00 110.57 1h5q n LEU 87 Ca -0.18 -0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 54.95 1h5q n LEU 87 Cb 1.09 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.33 1h5q n LEU 87 CO 0.58 0.14 0.66 -0.83 -1.33 0.00 0.00 177.39 176.61 1h5q s GLY 88 N -0.21 1.64 0.54 -0.72 0.00 0.15 -4.61 107.32 104.12 1h5q s GLY 88 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 44.72 44.69 1h5q s GLY 88 CO 0.00 0.63 1.13 2.56 0.00 0.00 0.00 173.10 177.43 1h5q s PRO 89 N -4.80 3.39 -0.04 2.90 0.04 -1.26 -4.98 135.00 130.24 1h5q s PRO 89 Ca 0.64 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 63.04 1h5q s PRO 89 Cb -0.20 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1h5q s PRO 89 CO 0.58 -0.83 0.86 0.42 0.04 0.00 0.00 177.00 178.07 1h5q s ILE 90 N -1.75 4.94 -0.15 0.56 1.01 -1.26 -3.96 121.20 120.59 1h5q s ILE 90 Ca 0.72 1.78 0.17 0.00 0.00 0.00 0.00 60.65 63.33 1h5q s ILE 90 Cb -0.24 -4.19 -0.25 0.00 0.01 0.00 0.00 42.46 37.78 1h5q s ILE 90 CO 0.28 0.18 0.16 -1.20 0.00 0.00 0.00 174.94 174.35 1h5q n SER 91 N 4.00 0.39 -3.47 3.58 7.64 0.43 -4.91 113.62 121.27 1h5q n SER 91 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.80 1h5q n SER 91 Cb 0.51 1.20 -0.02 0.00 -1.01 0.00 0.00 64.21 64.89 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 -5.06 -0.55 -0.02 0.23 0.00 -1.04 -3.00 107.32 97.88 1h5q s GLY 92 Ca -0.09 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.03 1h5q s GLY 92 CO 0.78 0.13 -0.01 -2.27 0.00 0.00 0.00 173.10 171.74 1h5q s LEU 93 N -2.77 1.37 -0.38 0.66 2.96 -0.78 -1.52 118.68 118.22 1h5q s LEU 93 Ca 0.02 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1h5q s LEU 93 Cb -0.02 -0.20 0.09 0.00 0.50 0.00 0.00 46.19 46.56 1h5q s LEU 93 CO -0.11 -0.07 0.17 -0.63 -1.32 0.00 0.00 176.35 174.39 1h5q s ILE 94 N 0.75 3.39 -0.94 6.68 1.01 0.59 -0.50 121.20 132.17 1h5q s ILE 94 Ca -0.07 -1.77 -0.21 0.00 0.00 0.00 0.00 60.65 58.59 1h5q s ILE 94 Cb -0.11 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.26 1h5q s ILE 94 CO -0.01 -0.52 1.26 0.00 0.00 0.00 0.00 174.94 175.67 1h5q s ALA 95 N 1.22 3.05 -0.06 9.38 0.00 0.56 -1.63 121.76 134.28 1h5q s ALA 95 Ca 0.04 -2.44 0.11 0.00 0.00 0.00 0.00 51.96 49.67 1h5q s ALA 95 Cb -0.22 -4.25 -0.16 0.00 0.00 0.00 0.00 23.12 18.49 1h5q s ALA 95 CO -0.02 -3.25 0.15 -1.71 0.00 0.00 0.00 175.76 170.92 1h5q n ASN 96 N 7.72 2.37 -4.62 0.00 2.85 -1.22 -1.19 115.26 121.17 1h5q n ASN 96 Ca 0.25 0.00 -0.46 0.00 -0.11 0.00 0.00 54.58 54.27 1h5q n ASN 96 Cb 0.50 1.16 -0.03 0.00 1.24 0.00 0.00 39.78 42.65 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 -2.14 0.10 -3.53 5.20 0.00 -0.99 -4.80 120.51 114.35 1h5q n ALA 97 Ca -0.09 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 1h5q n ALA 97 Cb 0.57 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.14 -0.45 0.25 0.00 0.00 -1.26 -4.66 107.32 101.06 1h5q s GLY 98 Ca 0.65 0.87 -0.03 0.00 0.00 0.00 0.00 44.72 46.21 1h5q s GLY 98 CO 0.55 0.28 0.28 -1.34 0.00 0.00 0.00 173.10 172.87 1h5q s VAL 99 N -3.18 0.00 0.15 1.40 -7.23 -1.26 -5.03 120.40 105.24 1h5q s VAL 99 Ca 0.06 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.36 1h5q s VAL 99 Cb -0.01 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1h5q s VAL 99 CO -0.08 0.00 0.20 -0.55 -0.31 0.00 0.00 175.10 174.36 1h5q s SER 100 N -3.16 0.14 -0.07 4.85 0.15 -1.26 -4.90 113.70 109.45 1h5q s SER 100 Ca 0.34 -0.97 -0.01 0.00 0.70 0.00 0.00 55.95 56.01 1h5q s SER 100 Cb 0.04 0.38 0.03 0.00 -1.71 0.00 0.00 66.02 64.75 1h5q s SER 100 CO 0.14 -0.82 -0.02 -0.69 1.20 0.00 0.00 173.24 173.05 1h5q s VAL 101 N -3.99 0.49 -0.40 4.45 1.01 -1.26 -4.99 120.40 115.72 1h5q s VAL 101 Ca 0.19 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1h5q s VAL 101 Cb 0.05 -0.60 0.05 0.00 0.00 0.00 0.00 36.38 35.88 1h5q s VAL 101 CO -0.00 0.27 0.23 -0.69 0.00 0.00 0.00 175.10 174.90 1h5q s VAL 102 N 1.72 4.39 0.01 2.92 1.01 -1.26 -4.46 120.40 124.74 1h5q s VAL 102 Ca 0.02 -1.13 -0.25 0.00 0.00 0.00 0.00 61.98 60.63 1h5q s VAL 102 Cb -0.13 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1h5q s VAL 102 CO -0.05 -0.36 0.56 -0.54 0.00 0.00 0.00 175.10 174.71 1h5q s LYS 103 N 1.49 1.01 0.36 2.72 1.02 -0.46 -5.00 119.74 120.88 1h5q s LYS 103 Ca 0.02 -0.06 -0.27 0.00 0.02 0.00 0.00 55.97 55.68 1h5q s LYS 103 Cb -0.21 0.47 -0.12 0.00 -0.52 0.00 0.00 37.83 37.45 1h5q s LYS 103 CO 0.04 -0.34 1.22 -2.30 -0.92 0.00 0.00 175.35 173.05 1h5q n PRO 104 N 0.66 1.91 -0.33 -1.68 -0.02 -1.26 -4.28 135.00 130.00 1h5q n PRO 104 Ca -0.19 0.67 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1h5q n PRO 104 Cb 0.59 -2.25 0.27 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.27 1.47 -0.03 3.55 0.00 -1.99 -0.12 119.26 124.41 1h5q h ALA 105 Ca -0.45 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1h5q h ALA 105 Cb 1.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1h5q h ALA 105 CO 0.61 -0.04 0.04 1.79 0.00 0.00 0.00 179.25 181.65 1h5q h THR 106 N 0.72 0.41 -0.01 0.00 1.35 -2.03 -2.47 112.91 110.88 1h5q h THR 106 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.38 1h5q h THR 106 Cb 0.74 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1h5q h THR 106 CO -0.36 0.00 -0.38 -0.62 -0.25 0.00 0.00 175.52 173.91 1h5q n GLU 107 N -3.68 1.19 -2.09 4.72 -0.58 -0.06 -4.96 120.64 115.18 1h5q n GLU 107 Ca -0.02 -0.92 -0.38 0.00 -0.42 0.00 0.00 57.16 55.41 1h5q n GLU 107 Cb 0.12 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 -2.44 4.08 0.44 -4.62 1.43 -0.93 -5.00 118.68 111.65 1h5q s LEU 108 Ca 0.21 2.54 0.07 0.00 -1.03 0.00 0.00 54.13 55.92 1h5q s LEU 108 Cb 0.19 -4.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 1h5q s LEU 108 CO 0.54 -0.99 0.27 0.42 0.23 0.00 0.00 176.35 176.82 1h5q s THR 109 N -1.37 2.23 0.31 5.49 -4.23 -1.26 -5.00 115.64 111.81 1h5q s THR 109 Ca 0.62 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1h5q s THR 109 Cb -0.35 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 70.83 1h5q s THR 109 CO 0.43 0.00 1.83 -0.74 -0.54 0.00 0.00 174.62 175.60 1h5q h HIS 110 N 1.18 0.65 -0.77 3.99 2.76 -1.99 -1.28 115.15 119.69 1h5q h HIS 110 Ca -0.41 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 57.63 1h5q h HIS 110 Cb 1.27 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 1h5q h HIS 110 CO 0.70 0.63 0.28 1.49 -1.30 0.00 0.00 177.93 179.72 1h5q h GLU 111 N 0.59 1.17 -0.78 5.26 4.81 -1.99 -1.18 114.58 122.46 1h5q h GLU 111 Ca 0.12 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1h5q h GLU 111 Cb 0.38 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1h5q h GLU 111 CO 0.01 0.97 0.28 -0.44 -0.73 0.00 0.00 179.01 179.11 1h5q h ASP 112 N 1.13 1.10 -0.17 1.04 3.32 -1.79 -0.04 116.42 121.01 1h5q h ASP 112 Ca 0.25 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1h5q h ASP 112 Cb 0.26 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1h5q h ASP 112 CO -0.02 0.99 0.11 0.15 -1.72 0.00 0.00 179.24 178.76 1h5q h PHE 113 N 1.14 0.21 -0.55 4.55 3.04 -0.84 -2.17 116.94 122.31 1h5q h PHE 113 Ca 0.26 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 1h5q h PHE 113 Cb 0.26 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1h5q h PHE 113 CO 0.02 0.13 0.21 0.00 -2.02 0.00 0.00 178.31 176.65 1h5q h ALA 114 N 1.07 0.72 -0.39 2.41 0.00 -1.02 0.15 119.26 122.19 1h5q h ALA 114 Ca 0.07 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 114 Cb -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 1h5q h ALA 114 CO -0.02 0.34 0.01 0.35 0.00 0.00 0.00 179.25 179.94 1h5q h PHE 115 N 0.76 0.00 0.00 0.00 3.57 -0.78 0.45 116.94 120.94 1h5q h PHE 115 Ca 0.18 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1h5q h PHE 115 Cb 0.22 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1h5q h PHE 115 CO 0.01 -0.06 -0.08 0.28 -2.23 0.00 0.00 178.31 176.23 1h5q h VAL 116 N 0.12 1.64 -0.12 1.41 2.07 -1.27 -3.34 116.25 116.76 1h5q h VAL 116 Ca 0.19 -1.97 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 1h5q h VAL 116 Cb 0.26 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1h5q h VAL 116 CO -0.31 0.52 -0.43 1.88 0.02 0.00 0.00 177.57 179.25 1h5q h TYR 117 N -0.75 0.32 0.00 1.57 -1.99 -0.90 -0.05 116.97 115.18 1h5q h TYR 117 Ca -0.01 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 1h5q h TYR 117 Cb 0.89 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.55 1h5q h TYR 117 CO 0.21 0.66 -0.19 -0.44 -0.00 0.00 0.00 178.16 178.40 1h5q h ASP 118 N 0.22 0.00 0.00 3.88 3.32 -1.06 -0.61 116.42 122.18 1h5q h ASP 118 Ca 0.02 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.71 1h5q h ASP 118 Cb 0.86 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 1h5q h ASP 118 CO 0.07 0.19 -1.98 0.52 -1.72 0.00 0.00 179.24 176.32 1h5q n VAL 119 N -4.01 1.54 0.18 -1.35 0.31 -1.11 -0.30 118.33 113.60 1h5q n VAL 119 Ca -0.02 -0.24 0.05 0.00 -0.01 0.00 0.00 64.34 64.11 1h5q n VAL 119 Cb 0.27 -1.93 0.31 0.00 -0.91 0.00 0.00 33.84 31.58 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 -0.94 0.00 0.00 4.52 4.21 -1.06 -3.03 115.58 119.27 1h5q h ASN 120 Ca -0.54 0.00 0.00 0.00 1.21 0.00 0.00 56.30 56.97 1h5q h ASN 120 Cb 1.50 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.70 1h5q h ASN 120 CO -0.31 0.41 -0.04 0.52 -1.29 0.00 0.00 177.43 176.71 1h5q n VAL 121 N -3.59 1.00 -0.25 2.81 0.31 -0.69 -4.50 118.33 113.42 1h5q n VAL 121 Ca -0.00 0.32 -0.06 0.00 -0.01 0.00 0.00 64.34 64.59 1h5q n VAL 121 Cb 0.52 -1.51 0.05 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.04 0.93 -0.86 3.52 3.57 -1.27 -0.46 116.94 122.33 1h5q h PHE 122 Ca 0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1h5q h PHE 122 Cb 0.04 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 1h5q h PHE 122 CO -0.02 0.65 0.55 0.78 -2.23 0.00 0.00 178.31 178.05 1h5q h GLY 123 N 0.94 1.25 0.86 2.40 0.00 -0.55 0.43 103.07 108.39 1h5q h GLY 123 Ca 0.24 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1h5q h GLY 123 CO -0.04 0.36 -0.07 -2.08 0.00 0.00 0.00 176.54 174.71 1h5q h VAL 124 N 1.08 0.93 -0.40 4.60 2.07 -1.36 -1.41 116.25 121.75 1h5q h VAL 124 Ca 0.34 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1h5q h VAL 124 Cb -0.00 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1h5q h VAL 124 CO -0.11 0.07 0.08 0.15 0.02 0.00 0.00 177.57 177.77 1h5q h PHE 125 N -0.34 0.12 -0.28 1.57 3.57 -0.49 -0.91 116.94 120.18 1h5q h PHE 125 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1h5q h PHE 125 Cb 0.27 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1h5q h PHE 125 CO -0.02 0.01 0.15 -0.97 -2.23 0.00 0.00 178.31 175.24 1h5q h ASN 126 N 0.20 0.35 -0.40 0.41 -1.24 -0.08 0.27 115.58 115.08 1h5q h ASN 126 Ca 0.20 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 1h5q h ASN 126 Cb 0.24 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1h5q h ASN 126 CO -0.26 0.34 0.14 0.74 -1.29 0.00 0.00 177.43 177.10 1h5q h THR 127 N 0.33 1.21 -0.43 -3.57 2.02 -1.06 -1.44 112.91 109.98 1h5q h THR 127 Ca 0.10 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1h5q h THR 127 Cb 0.07 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1h5q h THR 127 CO -0.02 0.24 0.20 0.00 0.37 0.00 0.00 175.52 176.31 1h5q h ARG 129 N 0.55 1.13 -0.51 0.00 1.12 -0.35 0.65 114.38 116.97 1h5q h ARG 129 Ca 0.15 -0.16 -0.05 0.00 -1.11 0.00 0.00 59.98 58.80 1h5q h ARG 129 Cb 0.12 -0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 29.86 1h5q h ARG 129 CO -0.02 0.87 0.11 0.00 -3.11 0.00 0.00 179.97 177.83 1h5q h ALA 130 N 1.20 0.67 -0.18 2.80 0.00 -1.16 0.70 119.26 123.29 1h5q h ALA 130 Ca 0.27 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 130 Cb 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1h5q h ALA 130 CO -0.04 0.38 -0.14 0.28 0.00 0.00 0.00 179.25 179.73 1h5q h VAL 131 N 0.71 1.33 -0.79 0.00 2.07 -1.32 -2.86 116.25 115.39 1h5q h VAL 131 Ca 0.16 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1h5q h VAL 131 Cb 0.36 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1h5q h VAL 131 CO 0.00 0.38 0.41 0.00 0.02 0.00 0.00 177.57 178.39 1h5q h ALA 132 N 0.65 1.01 -0.83 1.67 0.00 -0.73 -0.55 119.26 120.49 1h5q h ALA 132 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1h5q h ALA 132 Cb 0.66 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1h5q h ALA 132 CO 0.04 0.54 0.54 0.87 0.00 0.00 0.00 179.25 181.24 1h5q h LYS 133 N 1.10 1.05 -0.29 0.00 1.57 -0.87 0.16 116.57 119.28 1h5q h LYS 133 Ca 0.27 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1h5q h LYS 133 Cb 0.07 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1h5q h LYS 133 CO -0.04 0.69 0.04 1.25 -0.57 0.00 0.00 179.45 180.82 1h5q h LEU 134 N 1.08 0.46 -0.70 2.94 5.85 -1.20 -0.96 115.31 122.78 1h5q h LEU 134 Ca 0.32 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1h5q h LEU 134 Cb -0.06 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1h5q h LEU 134 CO -0.09 0.61 0.46 -0.50 -0.34 0.00 0.00 178.44 178.58 1h5q h TRP 135 N 0.29 0.87 -0.61 1.25 6.55 -0.65 -1.34 115.95 122.31 1h5q h TRP 135 Ca 0.09 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.91 1h5q h TRP 135 Cb 0.35 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.33 1h5q h TRP 135 CO 0.02 0.54 0.25 -0.07 -1.05 0.00 0.00 178.44 178.13 1h5q h LEU 136 N 0.93 0.84 -0.73 -4.49 3.38 -0.53 0.17 115.31 114.89 1h5q h LEU 136 Ca 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1h5q h LEU 136 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1h5q h LEU 136 CO -0.07 0.78 0.33 -0.61 0.09 0.00 0.00 178.44 178.96 1h5q h GLN 137 N 0.85 1.07 -0.20 1.13 4.15 -0.75 -2.87 115.11 118.48 1h5q h GLN 137 Ca 0.20 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1h5q h GLN 137 Cb 0.20 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1h5q h GLN 137 CO -0.02 0.85 0.00 1.63 -1.93 0.00 0.00 178.83 179.36 1h5q n LYS 138 N -4.39 2.07 -3.61 1.69 5.02 -0.54 -4.94 118.16 113.45 1h5q n LYS 138 Ca 0.06 -1.59 -0.24 0.00 -2.02 0.00 0.00 58.31 54.52 1h5q n LYS 138 Cb 0.15 -1.45 0.07 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.84 -7.52 -4.00 1.97 6.02 0.26 -4.99 117.38 109.96 1h5q n GLN 139 Ca 0.17 0.80 -0.30 0.00 -0.01 0.00 0.00 57.00 57.67 1h5q n GLN 139 Cb 0.46 -5.83 -0.05 0.00 1.02 0.00 0.00 30.24 25.84 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 -6.22 3.13 0.21 -1.09 -0.21 0.35 -5.03 119.66 110.80 1h5q s GLN 140 Ca 0.51 -0.61 0.04 0.00 0.02 0.00 0.00 55.36 55.32 1h5q s GLN 140 Cb -0.23 -2.85 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 1h5q s GLN 140 CO 0.74 0.57 0.31 0.15 -2.12 0.00 0.00 175.29 174.94 1h5q s LYS 141 N -2.56 3.37 0.12 2.91 1.02 -1.26 -4.53 119.74 118.81 1h5q s LYS 141 Ca 0.32 -0.73 -0.26 0.00 0.02 0.00 0.00 55.97 55.32 1h5q s LYS 141 Cb -0.12 -2.88 0.07 0.00 -0.52 0.00 0.00 37.83 34.39 1h5q s LYS 141 CO 0.25 0.46 0.99 0.20 -0.92 0.00 0.00 175.35 176.33 1h5q s GLY 142 N -3.66 -0.27 -0.04 -3.33 0.00 -1.14 -4.86 107.32 94.02 1h5q s GLY 142 Ca 0.34 0.28 0.04 0.00 0.00 0.00 0.00 44.72 45.37 1h5q s GLY 142 CO 0.28 0.05 -0.14 -0.45 0.00 0.00 0.00 173.10 172.84 1h5q s SER 143 N -2.90 1.84 -0.11 1.64 0.15 -1.16 -1.74 113.70 111.42 1h5q s SER 143 Ca 0.12 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.50 1h5q s SER 143 Cb -0.01 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1h5q s SER 143 CO 0.01 0.12 -0.23 -0.63 1.20 0.00 0.00 173.24 173.70 1h5q s ILE 144 N 0.14 2.04 -0.16 6.45 1.01 0.55 -1.86 121.20 129.38 1h5q s ILE 144 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 1h5q s ILE 144 Cb -0.11 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1h5q s ILE 144 CO 0.02 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.71 1h5q s VAL 145 N 0.45 3.02 -0.18 2.92 1.01 0.34 -0.92 120.40 127.04 1h5q s VAL 145 Ca -0.16 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1h5q s VAL 145 Cb -0.17 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1h5q s VAL 145 CO 0.06 0.50 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 1h5q s VAL 146 N 0.77 4.24 -0.50 2.92 1.01 0.47 -0.32 120.40 129.00 1h5q s VAL 146 Ca -0.05 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1h5q s VAL 146 Cb -0.15 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1h5q s VAL 146 CO 0.01 0.46 1.19 -0.89 0.00 0.00 0.00 175.10 175.87 1h5q s THR 147 N 0.54 4.11 0.00 3.92 2.01 -0.33 -0.51 115.64 125.37 1h5q s THR 147 Ca -0.00 1.09 0.00 0.00 0.31 0.00 0.00 61.69 63.08 1h5q s THR 147 Cb -0.14 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1h5q s THR 147 CO 0.02 -1.09 0.00 -0.24 -0.69 0.00 0.00 174.62 172.62 1h5q n SER 148 N 8.18 0.00 -3.65 3.53 2.88 0.15 -4.85 113.62 119.86 1h5q n SER 148 Ca 0.12 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.64 1h5q n SER 148 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 1h5q n SER 148 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1h5q s SER 149 N -1.00 -0.01 0.42 -3.46 0.15 -1.26 -4.52 113.70 104.03 1h5q s SER 149 Ca 0.00 0.00 0.29 0.00 0.70 0.00 0.00 55.95 56.95 1h5q s SER 149 Cb 0.00 0.01 1.43 0.00 -1.71 0.00 0.00 66.02 65.75 1h5q s SER 149 CO 0.00 -0.01 1.89 0.00 1.20 0.00 0.00 173.24 176.32 1h5q h MET 150 N 2.00 0.00 0.00 5.44 -0.00 -1.25 -1.09 114.93 120.03 1h5q h MET 150 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1h5q h MET 150 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.74 1h5q h MET 150 CO 0.19 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.53 1h5q n SER 151 N -2.58 0.02 0.28 -0.10 7.64 -1.26 -1.06 113.62 116.56 1h5q n SER 151 Ca -0.00 0.51 0.16 0.00 1.01 0.00 0.00 58.87 60.55 1h5q n SER 151 Cb 0.14 -0.51 0.73 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.40 -3.31 113.55 119.91 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 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1h5q h SER 152 CO 0.00 0.05 -1.78 0.00 -0.87 0.00 0.00 176.83 174.23 1h5q n GLN 153 N -3.20 1.35 -4.40 4.77 1.13 -0.22 -4.38 117.38 112.43 1h5q n GLN 153 Ca -0.00 0.03 -0.20 0.00 -1.94 0.00 0.00 57.00 54.90 1h5q n GLN 153 Cb 0.29 -1.28 -0.10 0.00 0.11 0.00 0.00 30.24 29.25 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 -2.27 1.09 -0.18 5.09 -4.36 -1.08 -5.14 121.20 114.35 1h5q s ILE 154 Ca -0.12 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.17 1h5q s ILE 154 Cb 0.04 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 41.06 1h5q s ILE 154 CO 0.39 -0.10 0.11 -0.63 0.24 0.00 0.00 174.94 174.96 1h5q s ILE 155 N -3.38 5.24 0.59 8.37 -1.09 -1.26 -4.42 121.20 125.25 1h5q s ILE 155 Ca 0.34 0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.73 1h5q s ILE 155 Cb 0.08 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 1h5q s ILE 155 CO 0.13 0.48 1.05 0.20 -1.23 0.00 0.00 174.94 175.58 1h5q s ASN 156 N 0.06 5.87 0.06 3.58 -0.87 -1.26 -4.94 114.94 117.43 1h5q s ASN 156 Ca 0.08 1.76 0.04 0.00 -1.57 0.00 0.00 52.86 53.17 1h5q s ASN 156 Cb -0.12 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.55 1h5q s ASN 156 CO -0.00 -1.11 0.01 -1.10 -2.57 0.00 0.00 177.10 172.32 1h5q s GLN 157 N -4.18 2.64 -0.07 -0.60 -0.21 -1.26 -0.34 119.66 115.64 1h5q s GLN 157 Ca 0.62 -0.76 0.15 0.00 0.02 0.00 0.00 55.36 55.39 1h5q s GLN 157 Cb -0.15 -2.59 -0.22 0.00 1.00 0.00 0.00 33.01 31.05 1h5q s GLN 157 CO 0.38 0.57 0.23 -1.13 -2.12 0.00 0.00 175.29 173.22 1h5q n SER 158 N 0.78 1.35 -3.86 5.90 3.41 0.34 -4.48 113.62 117.07 1h5q n SER 158 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1h5q n SER 158 Cb 0.52 1.39 -0.04 0.00 -0.26 0.00 0.00 64.21 65.82 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 -4.22 -0.05 -0.17 4.04 1.04 -1.14 -4.37 113.70 108.82 1h5q s SER 159 Ca -0.06 -0.91 -0.37 0.00 0.48 0.00 0.00 55.95 55.08 1h5q s SER 159 Cb 0.08 0.64 -0.14 0.00 0.10 0.00 0.00 66.02 66.69 1h5q s SER 159 CO 0.64 -1.23 1.77 -0.11 0.98 0.00 0.00 173.24 175.29 1h5q n LEU 160 N -0.42 2.77 -1.95 2.42 7.94 -1.26 -0.46 117.00 126.04 1h5q n LEU 160 Ca -0.02 1.04 -0.18 0.00 -1.11 0.00 0.00 56.01 55.74 1h5q n LEU 160 Cb 0.61 -1.24 -0.04 0.00 0.53 0.00 0.00 43.42 43.28 1h5q n LEU 160 CO 0.22 -0.32 -0.20 -3.20 -1.11 0.00 0.00 177.39 172.78 1h5q n ASN 161 N 5.60 -4.93 -3.99 1.96 4.05 -1.26 -4.94 115.26 111.75 1h5q n ASN 161 Ca 0.24 0.26 -0.27 0.00 0.45 0.00 0.00 54.58 55.26 1h5q n ASN 161 Cb 0.20 -4.28 -0.17 0.00 1.23 0.00 0.00 39.78 36.76 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 -2.28 0.89 0.38 8.20 0.00 0.39 -5.09 107.32 109.81 1h5q s GLY 162 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 44.72 43.87 1h5q s GLY 162 CO 0.00 0.43 1.30 -0.45 0.00 0.00 0.00 173.10 174.38 1h5q s SER 163 N 1.19 6.48 -0.66 1.64 0.15 -1.26 -0.50 113.70 120.73 1h5q s SER 163 Ca -0.04 2.67 -0.25 0.00 0.70 0.00 0.00 55.95 59.03 1h5q s SER 163 Cb -0.14 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1h5q s SER 163 CO -0.03 -0.74 1.09 -0.22 1.20 0.00 0.00 173.24 174.54 1h5q s LEU 164 N -2.21 3.83 -0.62 3.45 2.96 0.54 -4.07 118.68 122.57 1h5q s LEU 164 Ca 0.54 -0.61 -0.27 0.00 -0.22 0.00 0.00 54.13 53.58 1h5q s LEU 164 Cb -0.39 -2.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 1h5q s LEU 164 CO 0.50 -1.55 1.77 0.42 -1.32 0.00 0.00 176.35 176.17 1h5q s THR 165 N 4.70 3.42 -0.44 3.68 -4.23 -1.26 -4.67 115.64 116.84 1h5q s THR 165 Ca 0.30 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1h5q s THR 165 Cb -0.12 -4.08 0.34 0.00 1.34 0.00 0.00 72.50 69.98 1h5q s THR 165 CO 0.15 -1.03 1.11 0.00 -0.54 0.00 0.00 174.62 174.31 1h5q n GLN 166 N 9.17 1.04 0.21 3.99 10.64 -1.26 -1.36 117.38 139.82 1h5q n GLN 166 Ca 0.18 -2.07 0.13 0.00 -1.83 0.00 0.00 57.00 53.41 1h5q n GLN 166 Cb 0.51 -0.96 0.74 0.00 -0.86 0.00 0.00 30.24 29.68 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 2.67 0.75 -0.03 -0.39 -1.51 -1.84 0.49 116.25 116.40 1h5q h VAL 167 Ca -0.11 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.23 1h5q h VAL 167 Cb 1.12 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 1h5q h VAL 167 CO 0.14 0.00 -0.61 -0.26 -1.23 0.00 0.00 177.57 175.62 1h5q h PHE 168 N 0.00 0.13 0.72 5.19 0.05 -1.95 -2.27 116.94 118.82 1h5q h PHE 168 Ca 0.06 -0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1h5q h PHE 168 Cb 0.27 -0.02 0.01 0.00 2.00 0.00 0.00 35.95 38.21 1h5q h PHE 168 CO 0.00 0.68 -0.35 -0.92 -0.18 0.00 0.00 178.31 177.55 1h5q h TYR 169 N 0.08 -0.90 -0.71 -0.55 3.20 -1.19 -0.81 116.97 116.08 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 1.09 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.61 1h5q h TYR 169 CO 0.01 -0.54 0.44 -0.91 -1.64 0.00 0.00 178.16 175.51 1h5q h ASN 170 N -1.19 0.71 0.20 -2.11 2.35 -1.57 -1.42 115.58 112.55 1h5q h ASN 170 Ca -0.10 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 1h5q h ASN 170 Cb 0.77 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1h5q h ASN 170 CO 0.16 0.48 -0.36 0.77 -1.65 0.00 0.00 177.43 176.84 1h5q h SER 171 N 0.84 0.23 0.35 5.81 4.64 -1.45 -1.73 113.55 122.24 1h5q h SER 171 Ca 0.29 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.43 1h5q h SER 171 Cb 0.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1h5q h SER 171 CO -0.12 0.57 -0.40 0.77 -0.87 0.00 0.00 176.83 176.78 1h5q h SER 172 N 0.19 0.08 0.54 4.97 4.64 -0.25 -1.47 113.55 122.26 1h5q h SER 172 Ca 0.02 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1h5q h SER 172 Cb 0.72 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1h5q h SER 172 CO 0.05 0.48 -0.90 0.11 -0.87 0.00 0.00 176.83 175.70 1h5q h LYS 173 N 0.07 0.24 -0.71 4.77 1.79 -0.69 -0.50 116.57 121.53 1h5q h LYS 173 Ca 0.00 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.17 1h5q h LYS 173 Cb 0.74 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.44 1h5q h LYS 173 CO 0.06 0.99 0.27 0.00 -1.08 0.00 0.00 179.45 179.68 1h5q h ALA 174 N 0.92 0.93 -0.46 3.86 0.00 -1.04 -1.10 119.26 122.36 1h5q h ALA 174 Ca -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1h5q h ALA 174 Cb 1.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1h5q h ALA 174 CO 0.14 0.57 0.25 0.00 0.00 0.00 0.00 179.25 180.21 1h5q h ALA 175 N 1.13 0.59 -0.39 0.00 0.00 -1.08 -2.37 119.26 117.15 1h5q h ALA 175 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1h5q h ALA 175 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1h5q h ALA 175 CO -0.02 0.13 0.19 0.00 0.00 0.00 0.00 179.25 179.56 1h5q h SER 177 N 0.40 0.32 0.03 0.00 0.02 -1.04 -1.76 113.55 111.52 1h5q h SER 177 Ca 0.17 -0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.79 1h5q h SER 177 Cb 0.07 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.54 1h5q h SER 177 CO -0.12 0.50 -0.97 -1.13 -1.14 0.00 0.00 176.83 173.98 1h5q h ASN 178 N 0.31 0.85 -0.89 3.07 -1.24 -1.00 -3.20 115.58 113.49 1h5q h ASN 178 Ca 0.06 -0.66 0.08 0.00 0.71 0.00 0.00 56.30 56.50 1h5q h ASN 178 Cb 0.47 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 1h5q h ASN 178 CO 0.03 1.46 0.58 0.25 -1.29 0.00 0.00 177.43 178.45 1h5q h LEU 179 N 0.40 0.83 -0.97 0.34 5.85 -0.29 0.01 115.31 121.49 1h5q h LEU 179 Ca -0.11 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1h5q h LEU 179 Cb 1.62 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 1h5q h LEU 179 CO 0.19 0.51 0.62 0.58 -0.34 0.00 0.00 178.44 180.00 1h5q h VAL 180 N 0.93 1.12 -0.50 1.05 2.07 -1.33 0.49 116.25 120.08 1h5q h VAL 180 Ca 0.40 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1h5q h VAL 180 Cb 0.32 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1h5q h VAL 180 CO -0.16 0.21 0.08 0.11 0.02 0.00 0.00 177.57 177.83 1h5q h LYS 181 N 1.17 0.84 -0.56 1.57 1.57 -1.08 -0.61 116.57 119.47 1h5q h LYS 181 Ca 0.40 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1h5q h LYS 181 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1h5q h LYS 181 CO -0.15 0.83 0.26 0.78 -0.57 0.00 0.00 179.45 180.61 1h5q h GLY 182 N 0.71 0.87 0.96 3.86 0.00 -0.31 -0.79 103.07 108.38 1h5q h GLY 182 Ca 0.15 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 1h5q h GLY 182 CO 0.01 0.42 -0.53 1.41 0.00 0.00 0.00 176.54 177.85 1h5q h LEU 183 N 0.76 0.72 -0.97 3.11 3.38 -0.91 -3.06 115.31 118.33 1h5q h LEU 183 Ca 0.19 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.64 1h5q h LEU 183 Cb 0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1h5q h LEU 183 CO -0.02 1.20 0.61 0.00 0.09 0.00 0.00 178.44 180.32 1h5q h ALA 184 N 0.53 1.40 -0.74 1.53 0.00 -0.94 -1.55 119.26 119.47 1h5q h ALA 184 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 184 Cb 1.16 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1h5q h ALA 184 CO 0.11 0.30 0.49 0.00 0.00 0.00 0.00 179.25 180.15 1h5q h ALA 185 N 1.48 0.95 0.00 0.00 0.00 -1.07 -1.60 119.26 119.01 1h5q h ALA 185 Ca 0.45 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1h5q h ALA 185 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1h5q h ALA 185 CO -0.22 0.34 -0.69 0.93 0.00 0.00 0.00 179.25 179.62 1h5q h GLU 186 N 0.99 0.00 -0.02 0.00 5.08 -1.32 -3.34 114.58 115.97 1h5q h GLU 186 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1h5q h GLU 186 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1h5q h GLU 186 CO -0.07 0.69 -0.24 0.91 -1.00 0.00 0.00 179.01 179.30 1h5q n TRP 187 N -3.27 0.00 -0.19 4.33 8.01 -0.64 -4.57 117.44 121.11 1h5q n TRP 187 Ca 0.01 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.19 1h5q n TRP 187 Cb 0.81 0.00 0.09 0.00 -2.01 0.00 0.00 31.31 30.20 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 3.64 0.72 0.00 6.99 0.00 -1.39 -1.80 119.26 127.42 1h5q h ALA 188 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h5q h ALA 188 Cb 0.74 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1h5q h ALA 188 CO 0.00 -0.21 0.00 0.66 0.00 0.00 0.00 179.25 179.70 1h5q h SER 189 N 0.38 0.00 -0.33 0.00 4.64 -1.85 -2.01 113.55 114.39 1h5q h SER 189 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1h5q h SER 189 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1h5q h SER 189 CO -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.66 1h5q n ALA 190 N -1.98 2.46 -1.84 5.18 0.00 -0.70 -4.93 120.51 118.70 1h5q n ALA 190 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 53.44 52.66 1h5q n ALA 190 Cb 0.21 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 1.25 0.32 3.34 0.00 0.00 -0.75 -4.72 105.19 104.63 1h5q n GLY 191 Ca 0.17 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.24 3.22 -0.00 -0.61 1.01 -1.10 -2.87 121.20 118.60 1h5q s ILE 192 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1h5q s ILE 192 Cb 0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1h5q s ILE 192 CO 0.00 0.47 0.00 -0.13 0.00 0.00 0.00 174.94 175.29 1h5q s ARG 193 N 0.96 2.79 -0.05 2.79 0.52 -0.71 -3.82 118.95 121.43 1h5q s ARG 193 Ca -0.01 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1h5q s ARG 193 Cb -0.15 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.67 1h5q s ARG 193 CO -0.00 0.63 -0.04 0.08 0.02 0.00 0.00 175.30 175.99 1h5q s VAL 194 N -1.08 0.52 0.04 3.52 1.01 -1.26 -0.33 120.40 122.81 1h5q s VAL 194 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1h5q s VAL 194 Cb -0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1h5q s VAL 194 CO 0.10 0.23 0.02 0.20 0.00 0.00 0.00 175.10 175.65 1h5q s ASN 195 N 1.05 0.30 -0.10 3.32 0.01 -0.10 0.05 114.94 119.47 1h5q s ASN 195 Ca -0.09 -0.68 -0.04 0.00 -0.71 0.00 0.00 52.86 51.34 1h5q s ASN 195 Cb -0.14 0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 1h5q s ASN 195 CO -0.01 -0.48 0.06 0.00 -1.51 0.00 0.00 177.10 175.16 1h5q s ALA 196 N -2.71 3.54 -0.17 0.60 0.00 0.70 -0.39 121.76 123.32 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 -0.01 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1h5q s ALA 196 CO -0.05 0.60 -0.17 -1.17 0.00 0.00 0.00 175.76 174.97 1h5q s LEU 197 N -0.96 2.33 -0.36 0.00 0.20 0.33 -0.48 118.68 119.73 1h5q s LEU 197 Ca 0.14 -0.56 0.04 0.00 0.69 0.00 0.00 54.13 54.44 1h5q s LEU 197 Cb -0.12 -1.53 0.10 0.00 -0.43 0.00 0.00 46.19 44.21 1h5q s LEU 197 CO 0.03 0.03 0.08 -0.44 -0.29 0.00 0.00 176.35 175.77 1h5q s SER 198 N 1.11 4.67 0.63 3.68 0.01 0.31 -0.67 113.70 123.44 1h5q s SER 198 Ca 0.00 -2.26 -0.16 0.00 1.31 0.00 0.00 55.95 54.85 1h5q s SER 198 Cb -0.14 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 1h5q s SER 198 CO -0.06 -0.36 1.09 -2.84 0.41 0.00 0.00 173.24 171.48 1h5q s PRO 199 N 0.77 3.01 0.00 12.44 0.02 -1.26 -1.36 135.00 148.61 1h5q s PRO 199 Ca 0.12 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1h5q s PRO 199 Cb -0.20 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1h5q s PRO 199 CO -0.08 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.93 1h5q n GLY 200 N -0.62 1.43 3.71 0.52 0.00 0.23 -1.08 105.19 109.39 1h5q n GLY 200 Ca 0.10 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 1.67 3.33 -0.01 1.61 1.51 -1.26 -4.90 117.35 119.31 1h5q s TYR 201 Ca 0.00 1.11 0.06 0.00 -1.01 0.00 0.00 57.07 57.24 1h5q s TYR 201 Cb 0.00 -3.56 -0.02 0.00 -0.11 0.00 0.00 41.96 38.27 1h5q s TYR 201 CO 0.00 -1.87 -0.20 0.08 -1.11 0.00 0.00 175.55 172.45 1h5q s VAL 202 N 1.08 1.56 -0.35 0.71 1.01 -1.26 -0.69 120.40 122.45 1h5q s VAL 202 Ca 0.62 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1h5q s VAL 202 Cb -0.33 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1h5q s VAL 202 CO 0.30 0.40 1.11 0.20 0.00 0.00 0.00 175.10 177.11 1h5q s ASN 203 N -0.56 6.84 0.28 3.32 0.01 0.70 -4.85 114.94 120.67 1h5q s ASN 203 Ca 0.07 0.93 0.02 0.00 -0.71 0.00 0.00 52.86 53.17 1h5q s ASN 203 Cb -0.08 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 1h5q s ASN 203 CO -0.00 -0.99 0.06 0.35 -1.51 0.00 0.00 177.10 175.01 1h5q n THR 204 N 6.13 0.00 0.24 1.60 -2.24 -1.26 -4.29 114.28 114.46 1h5q n THR 204 Ca 0.12 -1.48 0.07 0.00 -2.27 0.00 0.00 64.05 60.49 1h5q n THR 204 Cb 0.47 0.45 0.59 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.92 0.00 0.74 3.42 3.32 -1.99 -1.53 116.42 121.30 1h5q h ASP 205 Ca -0.22 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1h5q h ASP 205 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1h5q h ASP 205 CO 0.36 0.10 -0.29 1.56 -1.72 0.00 0.00 179.24 179.25 1h5q h GLN 206 N 0.00 0.00 -0.91 3.56 7.50 -1.97 -3.17 115.11 120.12 1h5q h GLN 206 Ca -0.00 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.16 1h5q h GLN 206 Cb 0.19 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.68 1h5q h GLN 206 CO 0.01 0.29 0.60 1.15 -1.50 0.00 0.00 178.83 179.38 1h5q h THR 207 N 0.00 1.24 0.00 -0.54 2.02 -1.62 -2.06 112.91 111.95 1h5q h THR 207 Ca -0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1h5q h THR 207 Cb 0.74 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1h5q h THR 207 CO 0.04 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1h5q n ALA 208 N -2.40 1.59 0.36 6.16 0.00 -1.20 -2.77 120.51 122.25 1h5q n ALA 208 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.63 1h5q n ALA 208 Cb 0.02 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.19 1h5q n ALA 208 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1h5q n HIS 209 N -1.97 0.00 -1.98 0.00 8.25 -0.81 -5.03 115.22 113.68 1h5q n HIS 209 Ca 0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 1h5q n HIS 209 Cb 0.19 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.72 2.64 -0.12 -0.41 0.23 -1.00 -4.94 119.30 114.98 1h5q s MET 210 Ca 0.10 0.28 -0.31 0.00 -1.03 0.00 0.00 55.69 54.73 1h5q s MET 210 Cb 0.07 -2.05 -0.09 0.00 -1.53 0.00 0.00 34.83 31.23 1h5q s MET 210 CO 0.11 -1.12 2.06 -3.47 -2.03 0.00 0.00 175.02 170.57 1h5q n ASP 211 N -3.01 3.50 -0.06 -1.18 4.64 -1.26 -4.84 116.55 114.34 1h5q n ASP 211 Ca 0.07 0.64 0.13 0.00 -1.38 0.00 0.00 54.79 54.25 1h5q n ASP 211 Cb 0.58 -1.47 0.53 0.00 -1.04 0.00 0.00 41.12 39.72 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 11.94 0.34 -0.50 -0.67 1.57 -1.93 -1.42 116.57 125.90 1h5q h LYS 212 Ca -0.44 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1h5q h LYS 212 Cb 1.26 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1h5q h LYS 212 CO 0.96 0.22 0.20 0.87 -0.57 0.00 0.00 179.45 181.14 1h5q h LYS 213 N 0.35 0.74 -0.21 3.15 1.57 -1.97 -0.15 116.57 120.05 1h5q h LYS 213 Ca 0.27 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1h5q h LYS 213 Cb 0.59 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1h5q h LYS 213 CO -0.07 0.66 -0.10 0.82 -0.57 0.00 0.00 179.45 180.19 1h5q h ILE 214 N 0.67 1.30 -0.21 1.86 2.04 -1.56 -1.49 117.51 120.12 1h5q h ILE 214 Ca 0.17 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1h5q h ILE 214 Cb 0.19 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1h5q h ILE 214 CO -0.01 0.35 -0.03 -0.09 0.00 0.00 0.00 178.15 178.37 1h5q h ARG 215 N 0.15 0.03 -0.84 2.37 2.43 -1.15 0.36 114.38 117.73 1h5q h ARG 215 Ca 0.05 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1h5q h ARG 215 Cb 0.59 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1h5q h ARG 215 CO 0.03 0.02 0.39 -0.44 -1.51 0.00 0.00 179.97 178.46 1h5q h ASP 216 N 0.03 1.10 -0.36 -3.80 3.32 -1.00 -1.66 116.42 114.05 1h5q h ASP 216 Ca 0.10 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1h5q h ASP 216 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1h5q h ASP 216 CO -0.20 0.93 0.16 -0.74 -1.72 0.00 0.00 179.24 177.67 1h5q h HIS 217 N 1.19 0.54 -0.88 4.55 2.76 -0.63 -1.42 115.15 121.26 1h5q h HIS 217 Ca 0.29 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1h5q h HIS 217 Cb 0.13 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 1h5q h HIS 217 CO 0.02 0.48 0.51 1.96 -1.30 0.00 0.00 177.93 179.60 1h5q h GLN 218 N 0.44 1.21 0.00 5.26 4.20 -0.62 -2.12 115.11 123.47 1h5q h GLN 218 Ca 0.12 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1h5q h GLN 218 Cb 0.16 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1h5q h GLN 218 CO -0.01 0.86 -0.40 0.00 -0.67 0.00 0.00 178.83 178.61 1h5q h ALA 219 N 1.34 1.03 0.00 3.87 0.00 -1.08 -3.27 119.26 121.15 1h5q h ALA 219 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 219 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1h5q h ALA 219 CO -0.06 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.35 1h5q h SER 220 N 0.00 0.00 -0.01 0.00 4.64 -0.54 -2.96 113.55 114.67 1h5q h SER 220 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1h5q h SER 220 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1h5q h SER 220 CO 0.05 0.00 -0.10 -3.20 -0.87 0.00 0.00 176.83 172.71 1h5q n ASN 221 N -3.00 2.25 -4.62 4.97 4.05 -1.23 -4.97 115.26 112.72 1h5q n ASN 221 Ca -0.02 -3.26 -0.38 0.00 0.45 0.00 0.00 54.58 51.38 1h5q n ASN 221 Cb 0.15 -0.45 -0.10 0.00 1.23 0.00 0.00 39.78 40.61 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 -2.95 5.30 0.33 -1.44 1.01 -1.12 -4.81 121.20 117.52 1h5q s ILE 222 Ca 0.34 0.26 0.11 0.00 0.00 0.00 0.00 60.65 61.36 1h5q s ILE 222 Cb 0.30 -3.56 0.33 0.00 0.01 0.00 0.00 42.46 39.54 1h5q s ILE 222 CO 0.01 0.26 1.73 -0.65 0.00 0.00 0.00 174.94 176.29 1h5q h PRO 223 N 8.05 0.51 0.00 2.79 0.11 -1.80 0.48 132.00 142.15 1h5q h PRO 223 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1h5q h PRO 223 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1h5q h PRO 223 CO 0.60 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 180.01 1h5q n LEU 224 N -4.87 0.00 -1.75 2.35 4.32 -1.07 -4.92 117.00 111.07 1h5q n LEU 224 Ca 0.27 0.19 -0.16 0.00 -0.02 0.00 0.00 56.01 56.29 1h5q n LEU 224 Cb 0.80 -0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 42.39 1h5q n LEU 224 CO 0.17 -0.03 -0.20 0.59 -1.22 0.00 0.00 177.39 176.70 1h5q n ASN 225 N -1.19 -4.90 -3.52 -1.43 3.02 0.17 -4.96 115.26 102.45 1h5q n ASN 225 Ca 0.15 0.07 -0.08 0.00 -0.03 0.00 0.00 54.58 54.70 1h5q n ASN 225 Cb 0.17 -3.97 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 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 -4.52 0.70 0.71 3.52 1.70 -1.26 -4.96 118.95 114.83 1h5q s ARG 226 Ca 0.00 -0.25 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 1h5q s ARG 226 Cb 0.00 0.32 0.01 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 0.00 175.30 174.92 1h5q s PHE 227 N -2.93 3.11 0.50 5.89 0.40 -1.26 -4.98 117.98 118.71 1h5q s PHE 227 Ca 0.06 1.37 -0.08 0.00 -0.60 0.00 0.00 56.93 57.68 1h5q s PHE 227 Cb -0.01 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1h5q s PHE 227 CO -0.08 -1.27 0.85 0.00 0.70 0.00 0.00 175.22 175.42 1h5q s ALA 228 N -3.08 3.31 0.20 5.36 0.00 0.13 -4.77 121.76 122.91 1h5q s ALA 228 Ca 0.58 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1h5q s ALA 228 Cb -0.14 -2.74 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 1h5q s ALA 228 CO 0.55 -0.37 0.57 -0.65 0.00 0.00 0.00 175.76 175.85 1h5q s GLN 229 N -4.68 3.91 0.44 0.00 -1.52 -1.26 -0.22 119.66 116.33 1h5q s GLN 229 Ca 0.50 0.42 0.16 0.00 -1.95 0.00 0.00 55.36 54.50 1h5q s GLN 229 Cb -0.10 -2.77 1.07 0.00 -0.22 0.00 0.00 33.01 30.99 1h5q s GLN 229 CO 0.44 0.38 1.94 -1.00 -0.25 0.00 0.00 175.29 176.80 1h5q h PRO 230 N 3.01 0.37 -0.11 2.91 0.13 -1.96 -0.21 132.00 136.13 1h5q h PRO 230 Ca -0.48 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1h5q h PRO 230 Cb 1.18 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1h5q h PRO 230 CO 0.67 0.25 0.12 0.93 -0.23 0.00 0.00 178.00 179.74 1h5q h GLU 231 N 0.38 0.00 0.00 0.86 3.07 -1.93 -1.37 114.58 115.59 1h5q h GLU 231 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1h5q h GLU 231 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 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 -3.92 0.18 0.04 2.33 1.02 -0.09 -2.22 120.64 117.98 1h5q n GLU 232 Ca -0.00 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.40 1h5q n GLU 232 Cb 0.23 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.35 0.31 0.08 3.49 2.81 -0.51 -4.55 117.12 117.39 1h5q n MET 233 Ca 0.07 0.04 -0.09 0.00 -1.81 0.00 0.00 57.70 55.91 1h5q n MET 233 Cb 0.16 -1.64 -0.08 0.00 -0.71 0.00 0.00 33.22 30.95 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 1.62 -0.23 2.03 1.35 -1.58 -3.28 112.91 112.81 1h5q h THR 234 Ca 0.00 -3.12 0.04 0.00 -0.55 0.00 0.00 66.41 62.77 1h5q h THR 234 Cb 0.75 2.75 -0.04 0.00 -1.73 0.00 0.00 68.15 69.89 1h5q h THR 234 CO 0.00 0.90 0.00 1.23 -0.25 0.00 0.00 175.52 177.40 1h5q h GLY 235 N 2.44 0.22 1.26 5.82 0.00 -1.80 -0.87 103.07 110.14 1h5q h GLY 235 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1h5q h GLY 235 CO 0.14 -0.04 0.28 -1.61 0.00 0.00 0.00 176.54 175.31 1h5q h GLN 236 N 0.08 0.95 -0.14 4.80 5.75 -1.88 -1.06 115.11 123.61 1h5q h GLN 236 Ca 0.11 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1h5q h GLN 236 Cb 0.13 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1h5q h GLN 236 CO -0.18 0.76 0.04 0.00 -2.65 0.00 0.00 178.83 176.81 1h5q h ALA 237 N 1.37 0.18 -0.76 3.38 0.00 -1.50 -1.28 119.26 120.65 1h5q h ALA 237 Ca 0.22 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1h5q h ALA 237 Cb 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1h5q h ALA 237 CO -0.02 -0.21 0.47 0.82 0.00 0.00 0.00 179.25 180.31 1h5q h ILE 238 N 0.04 1.07 -0.11 0.00 2.04 -0.92 -1.14 117.51 118.49 1h5q h ILE 238 Ca 0.04 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1h5q h ILE 238 Cb 0.21 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1h5q h ILE 238 CO -0.00 0.16 0.06 0.25 0.00 0.00 0.00 178.15 178.63 1h5q h LEU 239 N 0.90 0.13 -1.40 1.44 5.85 -1.03 -2.17 115.31 119.02 1h5q h LEU 239 Ca 0.32 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1h5q h LEU 239 Cb 0.08 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1h5q h LEU 239 CO -0.14 0.14 0.01 -0.07 -0.34 0.00 0.00 178.44 178.05 1h5q h LEU 240 N 0.11 0.37 -0.35 2.25 3.38 -0.84 -1.77 115.31 118.46 1h5q h LEU 240 Ca 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h5q h LEU 240 Cb 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1h5q h LEU 240 CO -0.01 0.43 0.00 -0.07 0.09 0.00 0.00 178.44 178.88 1h5q h LEU 241 N 0.40 0.00-10.52 1.67 3.38 -1.01 -3.44 115.31 105.78 1h5q h LEU 241 Ca 0.09 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.59 1h5q h LEU 241 Cb 0.24 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.06 1h5q h LEU 241 CO 0.00 0.00 0.24 -0.94 0.09 0.00 0.00 178.44 177.83 1h5q s SER 242 N -5.43 5.11 0.00 -0.43 1.04 -0.67 -4.78 113.70 108.54 1h5q s SER 242 Ca 0.07 0.61 0.18 0.00 0.48 0.00 0.00 55.95 57.29 1h5q s SER 242 Cb 0.08 -1.38 0.84 0.00 0.10 0.00 0.00 66.02 65.66 1h5q s SER 242 CO 0.60 -1.42 1.54 0.47 0.98 0.00 0.00 173.24 175.41 1h5q n ASP 243 N -2.84 0.00 0.16 7.02 8.00 -1.26 -2.30 116.55 125.34 1h5q n ASP 243 Ca 0.07 0.21 0.13 0.00 0.71 0.00 0.00 54.79 55.91 1h5q n ASP 243 Cb 0.59 -0.37 0.40 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.91 1.24 3.86 -1.93 -3.26 115.15 114.15 1h5q h HIS 244 Ca 0.00 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.78 1h5q h HIS 244 Cb 0.22 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.43 1h5q h HIS 244 CO 0.00 0.00 0.55 0.00 0.86 0.00 0.00 177.93 179.34 1h5q n ALA 245 N -1.91 5.27 0.33 2.45 0.00 -0.97 -4.65 120.51 121.03 1h5q n ALA 245 Ca 0.04 -2.67 0.21 0.00 0.00 0.00 0.00 53.44 51.03 1h5q n ALA 245 Cb 0.40 -1.39 1.16 0.00 0.00 0.00 0.00 19.45 19.62 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 1.38 0.07 -0.44 0.00 1.35 -1.76 -1.16 112.91 112.36 1h5q h THR 246 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 1h5q h THR 246 Cb 2.69 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1h5q h THR 246 CO 0.99 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.26 1h5q n TYR 247 N -3.17 1.12 -3.85 4.73 9.36 -1.26 -4.90 117.16 119.19 1h5q n TYR 247 Ca -0.03 -0.69 -0.36 0.00 3.32 0.00 0.00 57.90 60.14 1h5q n TYR 247 Cb 0.10 -0.24 -0.13 0.00 -0.63 0.00 0.00 39.34 38.43 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 -2.07 2.57 -0.15 2.98 -1.94 -0.44 -5.07 119.30 115.19 1h5q s MET 248 Ca 0.42 -1.19 -0.21 0.00 -1.71 0.00 0.00 55.69 53.00 1h5q s MET 248 Cb 0.29 -3.28 0.05 0.00 2.01 0.00 0.00 34.83 33.91 1h5q s MET 248 CO 0.16 -0.61 0.55 -0.08 -0.01 0.00 0.00 175.02 175.04 1h5q s THR 249 N 1.33 0.01 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.74 1h5q s THR 249 Ca -0.03 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1h5q s THR 249 Cb -0.19 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1h5q s THR 249 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1h5q n GLY 250 N 2.19 0.94 3.92 6.08 0.00 0.11 -4.97 105.19 113.46 1h5q n GLY 250 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.96 1.58 -0.13 -0.02 0.00 -1.26 -4.38 107.32 101.15 1h5q s GLY 251 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1h5q s GLY 251 CO 0.00 -0.47 -0.14 1.85 0.00 0.00 0.00 173.10 174.34 1h5q s GLU 252 N -4.88 2.18 -0.29 2.90 2.12 -1.26 -0.22 118.70 119.25 1h5q s GLU 252 Ca 0.52 -0.52 -0.03 0.00 0.36 0.00 0.00 54.97 55.30 1h5q s GLU 252 Cb -0.10 -1.97 0.04 0.00 0.26 0.00 0.00 34.13 32.35 1h5q s GLU 252 CO 0.44 -0.19 0.01 0.71 -0.54 0.00 0.00 175.26 175.69 1h5q s TYR 253 N 1.36 3.20 0.16 5.30 1.51 0.37 -4.98 117.35 124.26 1h5q s TYR 253 Ca 0.01 -1.63 -0.19 0.00 -1.01 0.00 0.00 57.07 54.26 1h5q s TYR 253 Cb -0.13 -2.14 -0.07 0.00 -0.11 0.00 0.00 41.96 39.50 1h5q s TYR 253 CO -0.08 -0.75 0.64 -0.06 -1.11 0.00 0.00 175.55 174.20 1h5q s PHE 254 N 1.32 3.71 -0.48 2.71 0.40 -1.26 -0.53 117.98 123.84 1h5q s PHE 254 Ca -0.03 1.30 0.06 0.00 -0.60 0.00 0.00 56.93 57.66 1h5q s PHE 254 Cb -0.19 -2.54 0.21 0.00 0.51 0.00 0.00 43.02 41.01 1h5q s PHE 254 CO -0.01 0.45 0.48 -0.89 0.70 0.00 0.00 175.22 175.96 1h5q n ILE 255 N 1.11 -0.09 0.37 0.64 5.41 -0.47 -4.91 119.36 121.43 1h5q n ILE 255 Ca -0.06 -4.10 0.05 0.00 1.00 0.00 0.00 62.75 59.64 1h5q n ILE 255 Cb 0.51 -1.90 0.06 0.00 -0.71 0.00 0.00 39.64 37.60 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 1.93 2.04 -0.59 4.38 3.85 -1.26 -0.60 116.55 126.30 1h5q n ASP 256 Ca 0.25 -1.53 -0.08 0.00 -0.71 0.00 0.00 54.79 52.73 1h5q n ASP 256 Cb 0.47 -0.03 -0.03 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 0.60 0.89 0.87 6.12 0.00 -1.26 -1.84 105.19 110.56 1h5q n GLY 257 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.94 0.65 0.37 -0.02 0.00 -1.26 -2.60 105.19 101.39 1h5q n GLY 258 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 4.42 0.68 0.00 1.61 5.75 -1.68 -0.82 115.11 125.06 1h5q h GLN 259 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1h5q h GLN 259 Cb 0.00 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.40 1h5q h GLN 259 CO 0.00 0.45 0.00 1.28 -2.65 0.00 0.00 178.83 177.91 1h5q n LEU 260 N -4.54 0.00 -0.08 -2.39 4.77 -1.26 -2.89 117.00 110.61 1h5q n LEU 260 Ca 0.16 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 1h5q n LEU 260 Cb 0.43 -0.26 0.12 0.00 -2.33 0.00 0.00 43.42 41.38 1h5q n LEU 260 CO 0.30 -0.07 0.74 0.40 -1.33 0.00 0.00 177.39 177.44 1h5q h ILE 261 N 0.00 1.26 -0.01 -0.08 2.04 -1.56 -3.54 117.51 115.63 1h5q h ILE 261 Ca 0.00 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1h5q h ILE 261 Cb 0.19 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1h5q h ILE 261 CO 0.00 0.42 0.00 0.79 0.00 0.00 0.00 178.15 179.36