#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 3.25 3.57 0.55 0.00 -1.26 -5.06 105.19 106.24 1h5q n GLY 4 Ca 0.00 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 3.22 -0.05 1.61 5.36 -1.26 -5.07 117.98 119.79 1h5q s PHE 5 Ca 0.00 0.10 0.03 0.00 -0.96 0.00 0.00 56.93 56.10 1h5q s PHE 5 Cb 0.00 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.16 1h5q s PHE 5 CO 0.00 -0.29 -0.14 0.99 -1.46 0.00 0.00 175.22 174.33 1h5q s THR 6 N 1.90 1.20 -0.19 0.12 2.01 -1.26 -5.11 115.64 114.32 1h5q s THR 6 Ca 0.10 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1h5q s THR 6 Cb -0.16 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.30 1h5q s THR 6 CO 0.11 0.36 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.59 1h5q s ILE 7 N 0.32 2.23 -0.11 1.82 1.01 -1.26 -5.11 121.20 120.09 1h5q s ILE 7 Ca -0.08 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1h5q s ILE 7 Cb -0.13 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1h5q s ILE 7 CO 0.03 0.51 -0.16 -0.55 0.00 0.00 0.00 174.94 174.76 1h5q s SER 8 N 1.31 3.79 -0.21 3.58 0.15 -1.26 -4.90 113.70 116.15 1h5q s SER 8 Ca 0.05 -0.36 0.15 0.00 0.70 0.00 0.00 55.95 56.48 1h5q s SER 8 Cb -0.13 -1.41 0.53 0.00 -1.71 0.00 0.00 66.02 63.30 1h5q s SER 8 CO -0.12 0.20 1.45 0.49 1.20 0.00 0.00 173.24 176.46 1h5q n PHE 9 N 3.30 1.03 -1.71 3.44 3.72 -0.12 -5.03 117.46 122.10 1h5q n PHE 9 Ca -0.18 -1.08 -0.43 0.00 -0.05 0.00 0.00 57.45 55.71 1h5q n PHE 9 Cb 0.53 -0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.68 0.74 -1.33 -4.37 0.31 -1.24 -1.54 118.33 110.22 1h5q n VAL 10 Ca 0.25 -0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.29 1h5q n VAL 10 Cb 0.95 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 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 2.57 -4.47 -4.40 4.52 3.02 -1.26 -4.98 115.26 110.27 1h5q n ASN 11 Ca 0.11 0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 54.66 1h5q n ASN 11 Cb 0.34 -2.96 -0.13 0.00 -0.61 0.00 0.00 39.78 36.43 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 -2.89 1.44 -0.09 3.52 1.02 -0.59 -4.91 119.74 117.24 1h5q s LYS 12 Ca 0.00 -1.39 0.03 0.00 0.02 0.00 0.00 55.97 54.63 1h5q s LYS 12 Cb 0.00 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 1h5q s LYS 12 CO 0.00 0.44 -0.20 0.99 -0.92 0.00 0.00 175.35 175.65 1h5q s THR 13 N -1.21 2.42 -0.05 2.17 2.01 -1.25 -0.36 115.64 119.36 1h5q s THR 13 Ca 0.16 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.31 1h5q s THR 13 Cb -0.09 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1h5q s THR 13 CO 0.07 0.56 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.68 1h5q s ILE 14 N 0.09 2.14 -0.17 1.82 -1.09 -0.34 -0.48 121.20 123.18 1h5q s ILE 14 Ca -0.09 -1.05 -0.09 0.00 -2.23 0.00 0.00 60.65 57.19 1h5q s ILE 14 Cb -0.15 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.91 1h5q s ILE 14 CO 0.06 0.57 0.13 -0.63 -1.23 0.00 0.00 174.94 173.84 1h5q s ILE 15 N -0.30 5.44 -0.19 2.92 1.01 -0.57 -1.50 121.20 128.00 1h5q s ILE 15 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1h5q s ILE 15 Cb -0.13 -3.43 0.05 0.00 0.01 0.00 0.00 42.46 38.96 1h5q s ILE 15 CO 0.02 0.52 -0.06 -0.69 0.00 0.00 0.00 174.94 174.73 1h5q s VAL 16 N -0.24 1.35 0.20 2.92 1.01 -0.44 -0.45 120.40 124.75 1h5q s VAL 16 Ca 0.11 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 1h5q s VAL 16 Cb -0.11 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 1h5q s VAL 16 CO 0.01 0.07 0.86 0.42 0.00 0.00 0.00 175.10 176.45 1h5q s THR 17 N 1.51 4.22 -1.42 3.92 -4.23 -0.73 -1.56 115.64 117.35 1h5q s THR 17 Ca -0.02 1.90 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 1h5q s THR 17 Cb -0.17 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.44 1h5q s THR 17 CO -0.07 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1h5q n GLY 18 N 1.53 0.05 0.24 3.99 0.00 0.87 -2.43 105.19 109.44 1h5q n GLY 18 Ca -0.04 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.02 -0.39 0.01 -0.02 0.00 -1.12 -3.91 105.19 98.75 1h5q n GLY 19 Ca -0.18 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.13 0.62 -3.90 1.61 6.94 -1.26 -3.48 115.26 115.66 1h5q n ASN 20 Ca 0.05 -0.51 -0.08 0.00 -0.02 0.00 0.00 54.58 54.02 1h5q n ASN 20 Cb 0.11 1.20 -0.03 0.00 -2.36 0.00 0.00 39.78 38.70 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 -3.19 1.65 4.81 -3.83 1.70 -1.25 -4.77 118.95 114.06 1h5q s ARG 21 Ca 0.03 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1h5q s ARG 21 Cb 0.15 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 1h5q s ARG 21 CO 0.86 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 174.76 1h5q n GLY 22 N -0.42 1.91 0.34 3.88 0.00 -1.26 -2.40 105.19 107.24 1h5q n GLY 22 Ca -0.04 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 1.16 -0.90 -0.61 2.04 -1.95 -2.07 117.51 115.18 1h5q h ILE 23 Ca 0.00 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.62 1h5q h ILE 23 Cb 0.00 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.22 1h5q h ILE 23 CO 0.00 0.16 0.56 1.23 0.00 0.00 0.00 178.15 180.10 1h5q h GLY 24 N 0.88 1.37 1.48 5.37 0.00 -1.63 -0.72 103.07 109.82 1h5q h GLY 24 Ca 0.25 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1h5q h GLY 24 CO -0.06 0.27 -0.10 -2.00 0.00 0.00 0.00 176.54 174.66 1h5q h LEU 25 N 1.02 0.60 -0.72 3.11 5.85 -1.01 -0.21 115.31 123.95 1h5q h LEU 25 Ca 0.40 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1h5q h LEU 25 Cb 0.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1h5q h LEU 25 CO -0.18 0.74 0.36 0.00 -0.34 0.00 0.00 178.44 179.02 1h5q h ALA 26 N 1.32 0.92 -0.12 1.25 0.00 -0.96 -0.19 119.26 121.49 1h5q h ALA 26 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 26 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1h5q h ALA 26 CO 0.03 0.47 0.06 0.74 0.00 0.00 0.00 179.25 180.54 1h5q h PHE 27 N 1.00 0.16 -0.38 0.00 0.05 -0.68 -1.52 116.94 115.57 1h5q h PHE 27 Ca 0.25 -0.01 0.07 0.00 3.82 0.00 0.00 57.97 62.10 1h5q h PHE 27 Cb 0.09 -0.05 -0.06 0.00 2.00 0.00 0.00 35.95 37.93 1h5q h PHE 27 CO 0.00 0.22 0.01 1.15 -0.18 0.00 0.00 178.31 179.51 1h5q h THR 28 N 0.07 0.73 -0.68 -1.55 2.02 -0.66 -1.35 112.91 111.48 1h5q h THR 28 Ca 0.04 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1h5q h THR 28 Cb 0.11 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1h5q h THR 28 CO -0.01 0.02 0.23 0.03 0.37 0.00 0.00 175.52 176.17 1h5q h ARG 29 N 0.12 1.03 -0.17 6.66 3.08 -0.93 -1.85 114.38 122.32 1h5q h ARG 29 Ca 0.19 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1h5q h ARG 29 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1h5q h ARG 29 CO -0.30 0.87 -0.03 0.00 -1.07 0.00 0.00 179.97 179.45 1h5q h ALA 30 N 1.25 0.24 -0.13 0.04 0.00 -0.66 -0.60 119.26 119.39 1h5q h ALA 30 Ca 0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1h5q h ALA 30 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1h5q h ALA 30 CO -0.01 -0.01 -0.39 -0.39 0.00 0.00 0.00 179.25 178.45 1h5q h VAL 31 N 0.05 1.30 -0.39 0.00 -1.51 -1.25 -1.92 116.25 112.54 1h5q h VAL 31 Ca 0.05 -1.48 -0.04 0.00 -1.23 0.00 0.00 66.70 64.00 1h5q h VAL 31 Cb 0.45 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 31.22 1h5q h VAL 31 CO 0.01 0.45 0.09 0.00 -1.23 0.00 0.00 177.57 176.89 1h5q h ALA 32 N 1.35 0.51 0.00 5.19 0.00 -1.23 -0.24 119.26 124.84 1h5q h ALA 32 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1h5q h ALA 32 Cb 0.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1h5q h ALA 32 CO 0.06 0.19 -0.09 0.00 0.00 0.00 0.00 179.25 179.42 1h5q h ALA 33 N 0.94 1.55 -0.00 0.00 0.00 -0.89 0.15 119.26 121.00 1h5q h ALA 33 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 33 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1h5q h ALA 33 CO 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 1h5q n ALA 34 N -2.39 2.61 0.00 0.00 0.00 -0.74 -4.90 120.51 115.10 1h5q n ALA 34 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1h5q n ALA 34 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.21 0.59 3.79 0.00 0.00 0.52 -0.95 105.19 110.36 1h5q n GLY 35 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 3.08 0.39 4.61 0.00 -0.16 -3.62 121.76 124.06 1h5q s ALA 36 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1h5q s ALA 36 Cb 0.00 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1h5q s ALA 36 CO 0.00 -0.08 0.98 -0.80 0.00 0.00 0.00 175.76 175.86 1h5q s ASN 37 N -1.74 6.97 -0.07 0.00 0.01 0.51 -4.24 114.94 116.38 1h5q s ASN 37 Ca 0.58 1.86 0.01 0.00 -0.71 0.00 0.00 52.86 54.60 1h5q s ASN 37 Cb -0.18 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 38.93 1h5q s ASN 37 CO 0.23 -0.34 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.70 1h5q s VAL 38 N -1.83 0.96 -0.35 1.60 1.01 -0.13 -1.20 120.40 120.46 1h5q s VAL 38 Ca 0.57 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1h5q s VAL 38 Cb -0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1h5q s VAL 38 CO 0.21 0.32 0.24 0.00 0.00 0.00 0.00 175.10 175.87 1h5q s ALA 39 N 0.93 3.47 -0.26 5.51 0.00 -0.56 -2.10 121.76 128.76 1h5q s ALA 39 Ca -0.10 -1.43 -0.10 0.00 0.00 0.00 0.00 51.96 50.32 1h5q s ALA 39 Cb -0.15 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1h5q s ALA 39 CO 0.01 -1.04 0.16 0.08 0.00 0.00 0.00 175.76 174.97 1h5q s VAL 40 N 1.70 5.22 -0.17 0.00 1.01 0.11 -1.33 120.40 126.94 1h5q s VAL 40 Ca 0.06 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 1h5q s VAL 40 Cb -0.18 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1h5q s VAL 40 CO 0.10 0.30 0.10 -0.63 0.00 0.00 0.00 175.10 174.97 1h5q s ILE 41 N 1.42 5.15 0.21 2.22 1.01 -0.60 0.23 121.20 130.84 1h5q s ILE 41 Ca 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 1h5q s ILE 41 Cb -0.15 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1h5q s ILE 41 CO 0.07 0.49 0.18 -0.72 0.00 0.00 0.00 174.94 174.96 1h5q s TYR 42 N 0.05 1.08 -0.25 3.97 -0.85 -0.70 -0.09 117.35 120.56 1h5q s TYR 42 Ca 0.08 -1.30 -0.06 0.00 -0.52 0.00 0.00 57.07 55.26 1h5q s TYR 42 Cb -0.12 -0.46 -0.13 0.00 0.38 0.00 0.00 41.96 41.63 1h5q s TYR 42 CO -0.00 -0.70 -0.27 -2.13 -1.52 0.00 0.00 175.55 170.93 1h5q n ARG 43 N -0.30 0.56 0.00 -3.49 0.63 -1.26 -0.71 116.66 112.09 1h5q n ARG 43 Ca 0.02 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1h5q n ARG 43 Cb 0.65 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 32.13 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 -3.70 0.00 -4.65 6.15 3.41 -1.26 -4.72 113.62 108.84 1h5q n SER 44 Ca -0.46 -0.69 -0.53 0.00 -0.26 0.00 0.00 58.87 56.93 1h5q n SER 44 Cb 0.89 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.23 0.30 7.33 0.00 -1.26 -4.83 120.51 121.83 1h5q n ALA 45 Ca 0.00 0.44 0.17 0.00 0.00 0.00 0.00 53.44 54.05 1h5q n ALA 45 Cb 0.17 -2.21 0.76 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 6.17 1.00 -0.25 0.00 0.00 -2.04 -2.84 119.26 121.29 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 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1h5q h ALA 46 CO 0.87 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 1h5q n ASP 47 N -2.91 3.23 -0.34 0.00 5.75 -1.26 -4.70 116.55 116.32 1h5q n ASP 47 Ca -0.00 -2.54 0.01 0.00 -0.01 0.00 0.00 54.79 52.25 1h5q n ASP 47 Cb 0.23 -0.37 0.14 0.00 -1.03 0.00 0.00 41.12 40.10 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 1.60 1.26 -0.10 2.12 0.00 -1.88 -1.49 119.26 120.77 1h5q h ALA 48 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 48 Cb 1.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1h5q h ALA 48 CO 0.10 0.41 0.03 0.28 0.00 0.00 0.00 179.25 180.06 1h5q h VAL 49 N 1.11 1.18 -0.15 0.00 2.07 -1.84 -1.77 116.25 116.85 1h5q h VAL 49 Ca 0.39 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1h5q h VAL 49 Cb 0.10 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1h5q h VAL 49 CO -0.15 0.16 0.05 -0.33 0.02 0.00 0.00 177.57 177.32 1h5q h GLU 50 N -0.03 0.12 -0.53 1.57 5.08 -1.82 -0.54 114.58 118.43 1h5q h GLU 50 Ca 0.03 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1h5q h GLU 50 Cb 0.22 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1h5q h GLU 50 CO -0.00 0.08 0.26 0.28 -1.00 0.00 0.00 179.01 178.64 1h5q h VAL 51 N 0.13 0.94 -0.61 3.13 2.07 -1.26 -0.83 116.25 119.82 1h5q h VAL 51 Ca 0.06 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1h5q h VAL 51 Cb 0.03 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1h5q h VAL 51 CO -0.06 0.09 0.07 0.74 0.02 0.00 0.00 177.57 178.43 1h5q h THR 52 N 0.51 1.26 -0.66 2.57 2.02 -0.99 -2.56 112.91 115.06 1h5q h THR 52 Ca 0.24 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1h5q h THR 52 Cb 0.16 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1h5q h THR 52 CO -0.17 0.39 0.37 -0.33 0.37 0.00 0.00 175.52 176.14 1h5q h GLU 53 N 0.93 0.92 -0.92 6.66 5.08 -0.62 -2.63 114.58 124.00 1h5q h GLU 53 Ca 0.18 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1h5q h GLU 53 Cb 0.47 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1h5q h GLU 53 CO 0.02 0.69 0.61 0.87 -1.00 0.00 0.00 179.01 180.20 1h5q h LYS 54 N 0.91 1.19 -0.05 2.33 1.57 -0.89 -1.99 116.57 119.65 1h5q h LYS 54 Ca 0.23 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1h5q h LYS 54 Cb 0.04 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 1h5q h LYS 54 CO -0.04 0.79 0.03 0.28 -0.57 0.00 0.00 179.45 179.94 1h5q h VAL 55 N 1.23 1.01 -0.56 0.50 2.07 -1.12 -0.07 116.25 119.31 1h5q h VAL 55 Ca 0.34 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.90 1h5q h VAL 55 Cb -0.11 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1h5q h VAL 55 CO -0.08 0.01 0.26 1.23 0.02 0.00 0.00 177.57 179.01 1h5q h GLY 56 N 0.06 0.79 0.82 2.17 0.00 -1.15 -1.19 103.07 104.57 1h5q h GLY 56 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1h5q h GLY 56 CO -0.00 0.07 0.01 0.50 0.00 0.00 0.00 176.54 177.13 1h5q h LYS 57 N 0.49 0.33 -0.62 4.80 1.57 -1.13 0.14 116.57 122.14 1h5q h LYS 57 Ca 0.26 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1h5q h LYS 57 Cb 0.22 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1h5q h LYS 57 CO -0.21 0.51 0.33 1.49 -0.57 0.00 0.00 179.45 181.00 1h5q h GLU 58 N 0.10 0.60 -0.08 3.15 4.81 -0.68 -3.04 114.58 119.43 1h5q h GLU 58 Ca 0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1h5q h GLU 58 Cb 0.35 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1h5q h GLU 58 CO 0.01 0.40 0.00 1.19 -0.73 0.00 0.00 179.01 179.87 1h5q n PHE 59 N -4.83 0.08 -3.35 0.92 3.01 -0.48 -4.98 117.46 107.83 1h5q n PHE 59 Ca 0.07 -0.04 -0.18 0.00 1.01 0.00 0.00 57.45 58.31 1h5q n PHE 59 Cb 0.17 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.30 -0.29 3.34 1.37 0.00 0.41 -4.90 105.19 106.42 1h5q n GLY 60 Ca 0.14 0.08 -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 -3.29 1.09 0.04 1.61 -7.23 -0.78 -5.05 120.40 106.79 1h5q s VAL 61 Ca 0.31 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.19 1h5q s VAL 61 Cb -0.14 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1h5q s VAL 61 CO 0.62 -0.32 0.76 -0.54 -0.31 0.00 0.00 175.10 175.31 1h5q s LYS 62 N -3.85 4.49 0.05 4.82 1.02 -1.26 -4.48 119.74 120.52 1h5q s LYS 62 Ca 0.29 1.05 -0.01 0.00 0.02 0.00 0.00 55.97 57.31 1h5q s LYS 62 Cb 0.06 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1h5q s LYS 62 CO 0.09 0.27 -0.02 0.95 -0.92 0.00 0.00 175.35 175.72 1h5q s THR 63 N -0.01 0.20 -0.21 2.17 -4.23 -1.26 -0.96 115.64 111.34 1h5q s THR 63 Ca 0.38 -1.61 -0.24 0.00 -1.18 0.00 0.00 61.69 59.04 1h5q s THR 63 Cb -0.20 -1.28 0.06 0.00 1.34 0.00 0.00 72.50 72.42 1h5q s THR 63 CO 0.23 -0.89 0.65 -0.75 -0.54 0.00 0.00 174.62 173.31 1h5q s LYS 64 N -3.45 0.80 -0.05 3.99 2.20 -0.89 -4.92 119.74 117.42 1h5q s LYS 64 Ca 0.03 0.78 -0.03 0.00 -0.36 0.00 0.00 55.97 56.38 1h5q s LYS 64 Cb 0.05 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1h5q s LYS 64 CO -0.08 -0.13 0.12 0.00 -0.36 0.00 0.00 175.35 174.90 1h5q s ALA 65 N 0.07 3.74 -0.12 3.13 0.00 -1.26 -0.71 121.76 126.60 1h5q s ALA 65 Ca -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1h5q s ALA 65 Cb -0.04 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1h5q s ALA 65 CO 0.02 0.67 -0.04 0.71 0.00 0.00 0.00 175.76 177.13 1h5q s TYR 66 N -1.14 1.26 -0.29 0.00 1.51 0.13 -4.93 117.35 113.90 1h5q s TYR 66 Ca 0.20 -0.68 -0.29 0.00 -1.01 0.00 0.00 57.07 55.29 1h5q s TYR 66 Cb -0.12 -1.11 -0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1h5q s TYR 66 CO 0.11 -0.50 1.30 -1.14 -1.11 0.00 0.00 175.55 174.21 1h5q s GLN 67 N 1.78 3.93 -0.28 -0.62 0.74 -1.26 -1.73 119.66 122.22 1h5q s GLN 67 Ca 0.03 1.28 -0.01 0.00 0.05 0.00 0.00 55.36 56.71 1h5q s GLN 67 Cb -0.14 -3.87 0.17 0.00 1.10 0.00 0.00 33.01 30.27 1h5q s GLN 67 CO -0.07 -1.09 0.53 0.00 -0.55 0.00 0.00 175.29 174.10 1h5q s ASP 69 N 2.75 6.20 0.32 0.00 -1.08 -1.26 -4.52 116.67 119.09 1h5q s ASP 69 Ca 0.17 1.08 0.24 0.00 -0.52 0.00 0.00 52.55 53.52 1h5q s ASP 69 Cb -0.15 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 39.94 1h5q s ASP 69 CO -0.20 -1.50 1.72 -0.37 0.52 0.00 0.00 175.17 175.34 1h5q h VAL 70 N 6.54 0.00 -0.00 1.11 -1.51 -1.92 -1.95 116.25 118.52 1h5q h VAL 70 Ca -0.30 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1h5q h VAL 70 Cb 1.13 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1h5q h VAL 70 CO 1.06 0.00 -0.01 -1.54 -1.23 0.00 0.00 177.57 175.84 1h5q n SER 71 N -2.32 0.08 -4.37 4.19 3.41 -1.26 -4.28 113.62 109.08 1h5q n SER 71 Ca -0.00 -0.49 -0.35 0.00 -0.26 0.00 0.00 58.87 57.77 1h5q n SER 71 Cb 0.12 -0.16 -0.14 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 -2.37 4.43 0.08 4.04 3.84 -0.73 -4.92 114.94 119.32 1h5q s ASN 72 Ca 0.35 -0.31 -0.34 0.00 0.21 0.00 0.00 52.86 52.77 1h5q s ASN 72 Cb 0.21 -1.75 -0.16 0.00 -0.55 0.00 0.00 41.25 39.00 1h5q s ASN 72 CO 0.43 0.04 1.60 0.74 -2.79 0.00 0.00 177.10 177.12 1h5q h THR 73 N 5.54 0.17 -0.33 -5.21 2.02 -1.87 -2.74 112.91 110.51 1h5q h THR 73 Ca -0.37 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.71 1h5q h THR 73 Cb 1.17 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1h5q h THR 73 CO 0.60 0.00 -0.21 0.44 0.37 0.00 0.00 175.52 176.72 1h5q h ASP 74 N -0.93 0.62 -0.44 4.18 3.32 -1.96 -0.98 116.42 120.23 1h5q h ASP 74 Ca -0.06 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 1h5q h ASP 74 Cb 0.78 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1h5q h ASP 74 CO 0.02 0.83 0.00 0.40 -1.72 0.00 0.00 179.24 178.77 1h5q h ILE 75 N 0.55 1.25 -0.31 0.35 2.04 -1.89 -0.50 117.51 118.99 1h5q h ILE 75 Ca 0.08 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 1h5q h ILE 75 Cb 0.66 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1h5q h ILE 75 CO 0.05 0.37 -0.12 0.58 0.00 0.00 0.00 178.15 179.03 1h5q h VAL 76 N 0.79 1.29 -0.37 1.67 2.07 -1.15 -0.41 116.25 120.13 1h5q h VAL 76 Ca 0.15 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1h5q h VAL 76 Cb 0.47 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1h5q h VAL 76 CO 0.02 0.39 0.18 0.74 0.02 0.00 0.00 177.57 178.92 1h5q h THR 77 N 0.40 0.98 -0.70 2.57 2.02 -0.94 -0.33 112.91 116.91 1h5q h THR 77 Ca 0.07 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1h5q h THR 77 Cb 0.63 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1h5q h THR 77 CO 0.04 0.07 0.22 0.11 0.37 0.00 0.00 175.52 176.32 1h5q h LYS 78 N 0.37 1.09 -0.36 6.66 1.57 -1.01 -2.24 116.57 122.65 1h5q h LYS 78 Ca 0.16 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1h5q h LYS 78 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1h5q h LYS 78 CO -0.11 0.94 0.02 1.15 -0.57 0.00 0.00 179.45 180.88 1h5q h THR 79 N 1.03 1.25 -0.81 -0.16 2.02 -0.69 -1.06 112.91 114.49 1h5q h THR 79 Ca 0.23 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1h5q h THR 79 Cb 0.31 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1h5q h THR 79 CO -0.01 0.31 0.41 0.40 0.37 0.00 0.00 175.52 177.01 1h5q h ILE 80 N 0.45 1.24 -0.61 3.11 1.08 -0.96 0.64 117.51 122.46 1h5q h ILE 80 Ca 0.11 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.90 1h5q h ILE 80 Cb 0.43 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 1h5q h ILE 80 CO 0.01 0.28 0.28 1.56 -0.69 0.00 0.00 178.15 179.60 1h5q h GLN 81 N 1.14 0.89 -0.59 2.37 4.20 -1.15 -1.20 115.11 120.78 1h5q h GLN 81 Ca 0.28 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1h5q h GLN 81 Cb 0.07 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1h5q h GLN 81 CO -0.04 0.73 0.04 0.37 -0.67 0.00 0.00 178.83 179.26 1h5q h GLN 82 N 0.84 1.01 -0.68 1.46 5.75 -0.68 -1.48 115.11 121.33 1h5q h GLN 82 Ca 0.21 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1h5q h GLN 82 Cb 0.14 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1h5q h GLN 82 CO -0.02 0.98 0.38 0.82 -2.65 0.00 0.00 178.83 178.34 1h5q h ILE 83 N 0.90 1.21 -0.51 2.39 2.04 -0.61 0.17 117.51 123.10 1h5q h ILE 83 Ca 0.17 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1h5q h ILE 83 Cb 0.50 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1h5q h ILE 83 CO 0.02 0.23 0.29 -0.78 0.00 0.00 0.00 178.15 177.91 1h5q h ASP 84 N 0.94 0.63 -0.62 1.72 3.58 -1.00 0.38 116.42 122.05 1h5q h ASP 84 Ca 0.24 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 1h5q h ASP 84 Cb 0.02 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1h5q h ASP 84 CO -0.04 0.52 0.09 0.00 -2.88 0.00 0.00 179.24 176.93 1h5q h ALA 85 N 1.13 0.95 0.14 -0.78 0.00 -0.76 0.56 119.26 120.51 1h5q h ALA 85 Ca 0.18 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1h5q h ALA 85 Cb 0.02 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.60 1h5q h ALA 85 CO -0.03 0.65 -1.16 -0.44 0.00 0.00 0.00 179.25 178.27 1h5q h ASP 86 N 0.99 0.78 0.00 0.00 3.32 -0.38 -3.41 116.42 117.72 1h5q h ASP 86 Ca 0.19 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1h5q h ASP 86 Cb 0.44 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1h5q h ASP 86 CO 0.01 1.56 -0.12 0.18 -1.72 0.00 0.00 179.24 179.16 1h5q n LEU 87 N -3.88 0.49 -4.61 1.55 4.77 0.13 -5.08 117.00 110.38 1h5q n LEU 87 Ca -0.14 -0.79 -0.30 0.00 -0.03 0.00 0.00 56.01 54.76 1h5q n LEU 87 Cb 0.96 -0.03 0.19 0.00 -2.33 0.00 0.00 43.42 42.21 1h5q n LEU 87 CO 0.56 0.19 0.61 -0.83 -1.33 0.00 0.00 177.39 176.59 1h5q s GLY 88 N -0.61 1.61 0.58 -0.72 0.00 0.20 -4.62 107.32 103.76 1h5q s GLY 88 Ca 0.02 0.14 -0.15 0.00 0.00 0.00 0.00 44.72 44.73 1h5q s GLY 88 CO 0.00 0.69 1.03 2.56 0.00 0.00 0.00 173.10 177.39 1h5q s PRO 89 N -4.65 3.50 -0.06 2.90 0.04 -1.26 -5.01 135.00 130.46 1h5q s PRO 89 Ca 0.67 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 1h5q s PRO 89 Cb -0.22 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1h5q s PRO 89 CO 0.60 -0.66 0.95 0.42 0.04 0.00 0.00 177.00 178.35 1h5q s ILE 90 N -2.62 4.86 -0.12 0.56 1.01 -1.26 -3.79 121.20 119.83 1h5q s ILE 90 Ca 0.61 1.95 0.18 0.00 0.00 0.00 0.00 60.65 63.39 1h5q s ILE 90 Cb -0.13 -4.27 -0.27 0.00 0.01 0.00 0.00 42.46 37.80 1h5q s ILE 90 CO 0.38 0.10 0.22 -1.20 0.00 0.00 0.00 174.94 174.44 1h5q n SER 91 N 4.42 0.31 -3.60 3.58 7.64 0.36 -4.93 113.62 121.41 1h5q n SER 91 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 1h5q n SER 91 Cb 0.50 1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 65.04 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 -4.94 -0.39 -0.01 0.23 0.00 -1.08 -3.18 107.32 97.94 1h5q s GLY 92 Ca -0.09 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 1h5q s GLY 92 CO 0.81 0.10 0.03 -2.27 0.00 0.00 0.00 173.10 171.77 1h5q s LEU 93 N -2.77 1.68 -0.33 0.66 2.96 -0.84 -1.52 118.68 118.52 1h5q s LEU 93 Ca 0.06 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1h5q s LEU 93 Cb -0.02 0.04 0.09 0.00 0.50 0.00 0.00 46.19 46.79 1h5q s LEU 93 CO -0.05 -0.04 0.03 -0.63 -1.32 0.00 0.00 176.35 174.34 1h5q s ILE 94 N 0.31 2.51 -0.98 6.68 1.01 0.40 -0.53 121.20 130.61 1h5q s ILE 94 Ca -0.03 -2.01 -0.20 0.00 0.00 0.00 0.00 60.65 58.42 1h5q s ILE 94 Cb -0.04 -2.69 0.11 0.00 0.01 0.00 0.00 42.46 39.85 1h5q s ILE 94 CO -0.01 -0.41 1.25 0.00 0.00 0.00 0.00 174.94 175.77 1h5q s ALA 95 N 1.03 3.20 -0.03 9.38 0.00 0.21 -1.77 121.76 133.78 1h5q s ALA 95 Ca 0.04 -2.65 0.10 0.00 0.00 0.00 0.00 51.96 49.44 1h5q s ALA 95 Cb -0.20 -4.21 -0.15 0.00 0.00 0.00 0.00 23.12 18.56 1h5q s ALA 95 CO -0.06 -3.17 0.19 -1.71 0.00 0.00 0.00 175.76 171.01 1h5q n ASN 96 N 7.25 2.74 -4.69 0.00 2.85 -1.23 -1.43 115.26 120.76 1h5q n ASN 96 Ca 0.28 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.31 1h5q n ASN 96 Cb 0.49 1.34 -0.02 0.00 1.24 0.00 0.00 39.78 42.83 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 -1.92 1.41 -3.44 5.20 0.00 -1.02 -4.83 120.51 115.92 1h5q n ALA 97 Ca -0.04 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 1h5q n ALA 97 Cb 0.34 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 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 0.31 -0.60 0.26 0.00 0.00 -1.26 -4.64 107.32 101.39 1h5q s GLY 98 Ca 0.67 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.99 1h5q s GLY 98 CO 0.50 0.21 0.23 -1.34 0.00 0.00 0.00 173.10 172.70 1h5q s VAL 99 N -3.57 0.00 0.17 1.40 -7.23 -1.26 -5.03 120.40 104.88 1h5q s VAL 99 Ca 0.01 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 1h5q s VAL 99 Cb -0.01 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1h5q s VAL 99 CO -0.12 0.00 0.36 -0.55 -0.31 0.00 0.00 175.10 174.48 1h5q s SER 100 N -3.23 -0.05 -0.04 4.85 0.15 -1.26 -4.91 113.70 109.20 1h5q s SER 100 Ca 0.38 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 56.28 1h5q s SER 100 Cb 0.04 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1h5q s SER 100 CO 0.18 -0.94 0.04 -0.69 1.20 0.00 0.00 173.24 173.03 1h5q s VAL 101 N -3.93 0.01 -0.36 4.45 1.01 -1.26 -5.00 120.40 115.31 1h5q s VAL 101 Ca 0.14 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 1h5q s VAL 101 Cb 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.21 1h5q s VAL 101 CO -0.01 0.18 0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1h5q s VAL 102 N 1.93 4.30 0.06 2.92 1.01 -1.26 -4.49 120.40 124.87 1h5q s VAL 102 Ca 0.02 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 1h5q s VAL 102 Cb -0.12 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.91 1h5q s VAL 102 CO -0.03 -0.20 0.57 -0.54 0.00 0.00 0.00 175.10 174.89 1h5q s LYS 103 N 1.50 1.11 0.42 2.72 1.02 -0.61 -5.00 119.74 120.91 1h5q s LYS 103 Ca 0.01 -0.23 -0.26 0.00 0.02 0.00 0.00 55.97 55.50 1h5q s LYS 103 Cb -0.19 0.51 -0.09 0.00 -0.52 0.00 0.00 37.83 37.53 1h5q s LYS 103 CO 0.05 -0.42 1.47 -2.14 -0.92 0.00 0.00 175.35 173.39 1h5q s PRO 104 N -2.64 3.84 0.26 -1.68 0.02 -1.26 -4.26 135.00 129.28 1h5q s PRO 104 Ca -0.04 2.51 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 1h5q s PRO 104 Cb -0.00 -2.78 0.56 0.00 0.02 0.00 0.00 34.50 32.30 1h5q s PRO 104 CO -0.03 -0.73 1.69 0.00 -0.33 0.00 0.00 177.00 177.60 1h5q h ALA 105 N 2.57 1.13 -0.06 -1.55 0.00 -1.98 -0.05 119.26 119.32 1h5q h ALA 105 Ca -0.51 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1h5q h ALA 105 Cb 1.26 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1h5q h ALA 105 CO 0.62 -0.33 0.06 1.79 0.00 0.00 0.00 179.25 181.39 1h5q h THR 106 N 0.32 0.62 0.00 0.00 1.35 -2.04 -2.35 112.91 110.82 1h5q h THR 106 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 1h5q h THR 106 Cb 0.83 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1h5q h THR 106 CO -0.52 0.00 -0.61 -0.62 -0.25 0.00 0.00 175.52 173.52 1h5q n GLU 107 N -4.01 0.15 -1.87 4.72 -0.58 -0.04 -4.94 120.64 114.07 1h5q n GLU 107 Ca -0.02 0.03 -0.40 0.00 -0.42 0.00 0.00 57.16 56.36 1h5q n GLU 107 Cb 0.15 -1.58 0.01 0.00 -0.57 0.00 0.00 31.44 29.45 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 -3.58 4.20 0.42 -4.62 1.43 -0.89 -5.00 118.68 110.64 1h5q s LEU 108 Ca 0.08 2.88 0.07 0.00 -1.03 0.00 0.00 54.13 56.14 1h5q s LEU 108 Cb 0.16 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1h5q s LEU 108 CO 0.72 -1.01 0.22 0.42 0.23 0.00 0.00 176.35 176.94 1h5q s THR 109 N -1.19 2.32 0.39 5.49 -4.23 -1.26 -5.00 115.64 112.15 1h5q s THR 109 Ca 0.58 -1.63 0.08 0.00 -1.18 0.00 0.00 61.69 59.54 1h5q s THR 109 Cb -0.43 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 70.65 1h5q s THR 109 CO 0.56 0.00 1.95 -0.74 -0.54 0.00 0.00 174.62 175.85 1h5q h HIS 110 N 1.32 0.36 -0.57 3.99 2.76 -1.99 -1.02 115.15 120.01 1h5q h HIS 110 Ca -0.42 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 57.61 1h5q h HIS 110 Cb 1.26 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 30.09 1h5q h HIS 110 CO 0.64 0.38 -0.08 1.49 -1.30 0.00 0.00 177.93 179.06 1h5q h GLU 111 N 0.35 1.05 -0.62 5.26 4.81 -1.99 -0.69 114.58 122.76 1h5q h GLU 111 Ca 0.08 -0.38 -0.08 0.00 -0.13 0.00 0.00 59.36 58.86 1h5q h GLU 111 Cb 0.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1h5q h GLU 111 CO 0.01 1.07 0.09 -0.44 -0.73 0.00 0.00 179.01 179.01 1h5q h ASP 112 N 0.94 0.99 -0.06 1.04 3.32 -1.72 -0.94 116.42 119.99 1h5q h ASP 112 Ca 0.15 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1h5q h ASP 112 Cb 0.65 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1h5q h ASP 112 CO 0.04 1.01 0.04 0.15 -1.72 0.00 0.00 179.24 178.76 1h5q h PHE 113 N 0.94 0.08 -0.54 4.55 3.04 -0.97 -1.80 116.94 122.24 1h5q h PHE 113 Ca 0.19 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.14 1h5q h PHE 113 Cb 0.44 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1h5q h PHE 113 CO 0.03 0.05 0.36 0.00 -2.02 0.00 0.00 178.31 176.73 1h5q h ALA 114 N 1.02 0.68 -0.15 2.41 0.00 -0.97 -0.07 119.26 122.19 1h5q h ALA 114 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1h5q h ALA 114 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1h5q h ALA 114 CO -0.00 0.12 -0.05 0.35 0.00 0.00 0.00 179.25 179.67 1h5q h PHE 115 N 0.73 -0.11 -0.01 0.00 3.57 -0.93 -0.18 116.94 120.02 1h5q h PHE 115 Ca 0.20 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1h5q h PHE 115 Cb -0.08 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1h5q h PHE 115 CO -0.04 -0.08 -0.01 0.28 -2.23 0.00 0.00 178.31 176.23 1h5q h VAL 116 N -0.02 1.44 0.00 1.41 2.07 -1.13 -3.30 116.25 116.73 1h5q h VAL 116 Ca 0.07 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 1h5q h VAL 116 Cb 0.13 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1h5q h VAL 116 CO -0.16 0.35 -0.42 1.88 0.02 0.00 0.00 177.57 179.23 1h5q h TYR 117 N -0.54 0.00 0.00 1.57 -1.99 -0.99 0.01 116.97 115.03 1h5q h TYR 117 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1h5q h TYR 117 Cb 0.57 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1h5q h TYR 117 CO 0.12 0.42 -0.32 -0.44 -0.00 0.00 0.00 178.16 177.94 1h5q h ASP 118 N 0.00 0.00 0.00 3.88 3.32 -1.12 -0.22 116.42 122.29 1h5q h ASP 118 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1h5q h ASP 118 Cb 0.75 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 1h5q h ASP 118 CO 0.05 0.32 -1.60 0.52 -1.72 0.00 0.00 179.24 176.82 1h5q n VAL 119 N -4.02 1.52 0.21 -1.35 0.31 -1.09 -0.29 118.33 113.62 1h5q n VAL 119 Ca -0.02 -0.11 0.08 0.00 -0.01 0.00 0.00 64.34 64.28 1h5q n VAL 119 Cb 0.38 -2.03 0.43 0.00 -0.91 0.00 0.00 33.84 31.70 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 -1.07 -2.99 115.58 119.25 1h5q h ASN 120 Ca -0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1h5q h ASN 120 Cb 1.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.53 1h5q h ASN 120 CO -0.25 0.27 0.00 0.52 -1.29 0.00 0.00 177.43 176.68 1h5q n VAL 121 N -3.48 1.04 -0.26 2.81 0.31 -0.76 -4.50 118.33 113.49 1h5q n VAL 121 Ca -0.00 0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.62 1h5q n VAL 121 Cb 0.44 -1.44 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 0.00 0.98 -0.83 3.52 3.57 -1.19 -0.32 116.94 122.67 1h5q h PHE 122 Ca 0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1h5q h PHE 122 Cb 0.00 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.37 1h5q h PHE 122 CO 0.00 0.69 0.53 0.78 -2.23 0.00 0.00 178.31 178.08 1h5q h GLY 123 N 0.99 1.22 0.75 2.40 0.00 -0.50 0.39 103.07 108.32 1h5q h GLY 123 Ca 0.25 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1h5q h GLY 123 CO -0.04 0.32 -0.05 -2.08 0.00 0.00 0.00 176.54 174.70 1h5q h VAL 124 N 1.01 1.05 -0.29 4.60 2.07 -1.35 -2.08 116.25 121.26 1h5q h VAL 124 Ca 0.34 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1h5q h VAL 124 Cb 0.05 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1h5q h VAL 124 CO -0.13 0.13 -0.10 0.15 0.02 0.00 0.00 177.57 177.64 1h5q h PHE 125 N -0.38 -0.24 -0.33 1.57 3.57 -0.57 -0.38 116.94 120.17 1h5q h PHE 125 Ca -0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1h5q h PHE 125 Cb 0.32 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1h5q h PHE 125 CO 0.01 -0.17 0.15 -0.97 -2.23 0.00 0.00 178.31 175.11 1h5q h ASN 126 N -0.05 0.22 -0.24 0.41 -1.24 -0.21 0.30 115.58 114.77 1h5q h ASN 126 Ca 0.15 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1h5q h ASN 126 Cb 0.27 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1h5q h ASN 126 CO -0.32 0.16 0.10 0.74 -1.29 0.00 0.00 177.43 176.82 1h5q h THR 127 N 0.32 1.16 -0.57 -3.57 2.02 -1.13 -0.92 112.91 110.22 1h5q h THR 127 Ca 0.14 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1h5q h THR 127 Cb 0.07 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1h5q h THR 127 CO -0.11 0.16 0.34 0.00 0.37 0.00 0.00 175.52 176.28 1h5q h ARG 129 N 0.77 0.66 -0.54 0.00 1.12 -0.23 0.11 114.38 116.28 1h5q h ARG 129 Ca 0.20 -0.13 -0.01 0.00 -1.11 0.00 0.00 59.98 58.93 1h5q h ARG 129 Cb -0.00 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 29.83 1h5q h ARG 129 CO -0.04 0.63 0.32 0.00 -3.11 0.00 0.00 179.97 177.77 1h5q h ALA 130 N 1.00 0.69 -0.24 2.80 0.00 -1.05 0.64 119.26 123.09 1h5q h ALA 130 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1h5q h ALA 130 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1h5q h ALA 130 CO -0.01 0.18 -0.10 0.28 0.00 0.00 0.00 179.25 179.60 1h5q h VAL 131 N 0.72 1.30 -0.82 0.00 2.07 -1.33 -2.74 116.25 115.45 1h5q h VAL 131 Ca 0.19 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1h5q h VAL 131 Cb 0.00 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1h5q h VAL 131 CO -0.03 0.36 0.40 0.00 0.02 0.00 0.00 177.57 178.31 1h5q h ALA 132 N 0.73 1.15 -0.74 1.67 0.00 -0.77 -1.40 119.26 119.90 1h5q h ALA 132 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1h5q h ALA 132 Cb 0.59 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1h5q h ALA 132 CO 0.03 0.64 0.37 0.87 0.00 0.00 0.00 179.25 181.17 1h5q h LYS 133 N 1.17 1.05 -0.13 0.00 1.57 -0.83 0.97 116.57 120.38 1h5q h LYS 133 Ca 0.28 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1h5q h LYS 133 Cb 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1h5q h LYS 133 CO -0.04 0.81 0.07 1.25 -0.57 0.00 0.00 179.45 180.97 1h5q h LEU 134 N 1.03 0.17 -0.63 2.94 5.85 -1.13 -0.29 115.31 123.25 1h5q h LEU 134 Ca 0.26 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1h5q h LEU 134 Cb 0.09 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1h5q h LEU 134 CO -0.04 0.21 0.37 -0.50 -0.34 0.00 0.00 178.44 178.15 1h5q h TRP 135 N 0.11 0.69 -0.55 1.25 6.55 -0.91 0.54 115.95 123.63 1h5q h TRP 135 Ca 0.05 0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.85 1h5q h TRP 135 Cb 0.09 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 28.14 1h5q h TRP 135 CO -0.04 0.37 0.12 -0.07 -1.05 0.00 0.00 178.44 177.77 1h5q h LEU 136 N 0.72 0.85 -0.27 -4.49 3.38 -0.62 0.39 115.31 115.27 1h5q h LEU 136 Ca 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1h5q h LEU 136 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1h5q h LEU 136 CO -0.13 0.88 0.06 -0.61 0.09 0.00 0.00 178.44 178.73 1h5q h GLN 137 N 0.79 0.44 -0.01 1.13 4.15 -0.63 -2.76 115.11 118.22 1h5q h GLN 137 Ca 0.17 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1h5q h GLN 137 Cb 0.37 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1h5q h GLN 137 CO 0.01 0.53 0.00 1.63 -1.93 0.00 0.00 178.83 179.07 1h5q n LYS 138 N -4.69 1.30 -3.60 1.69 5.02 0.15 -4.91 118.16 113.12 1h5q n LYS 138 Ca -0.03 -0.44 -0.20 0.00 -2.02 0.00 0.00 58.31 55.63 1h5q n LYS 138 Cb 0.19 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.46 -5.59 -4.22 1.97 6.02 0.88 -5.01 117.38 110.97 1h5q n GLN 139 Ca 0.22 0.71 -0.27 0.00 -0.01 0.00 0.00 57.00 57.65 1h5q n GLN 139 Cb 0.22 -5.45 -0.08 0.00 1.02 0.00 0.00 30.24 25.95 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 -5.74 2.32 0.30 -1.09 -0.21 0.10 -5.02 119.66 110.33 1h5q s GLN 140 Ca 0.00 -1.14 0.04 0.00 0.02 0.00 0.00 55.36 54.28 1h5q s GLN 140 Cb -0.00 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.67 1h5q s GLN 140 CO 0.78 0.45 0.45 0.15 -2.12 0.00 0.00 175.29 175.00 1h5q s LYS 141 N -2.91 3.38 0.11 2.91 1.02 -1.26 -4.48 119.74 118.52 1h5q s LYS 141 Ca 0.27 -0.65 -0.26 0.00 0.02 0.00 0.00 55.97 55.34 1h5q s LYS 141 Cb -0.09 -2.79 0.08 0.00 -0.52 0.00 0.00 37.83 34.50 1h5q s LYS 141 CO 0.18 0.25 1.04 0.20 -0.92 0.00 0.00 175.35 176.10 1h5q s GLY 142 N -4.04 -0.28 -0.03 -3.33 0.00 -1.14 -4.88 107.32 93.63 1h5q s GLY 142 Ca 0.38 0.26 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1h5q s GLY 142 CO 0.32 0.03 -0.11 -0.45 0.00 0.00 0.00 173.10 172.89 1h5q s SER 143 N -2.95 1.44 -0.07 1.64 0.15 -1.19 -1.51 113.70 111.21 1h5q s SER 143 Ca 0.13 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.59 1h5q s SER 143 Cb 0.00 -0.35 -0.00 0.00 -1.71 0.00 0.00 66.02 63.96 1h5q s SER 143 CO 0.01 0.10 -0.20 -0.63 1.20 0.00 0.00 173.24 173.72 1h5q s ILE 144 N 0.08 1.68 -0.13 6.45 1.01 0.18 -1.99 121.20 128.48 1h5q s ILE 144 Ca -0.02 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1h5q s ILE 144 Cb -0.08 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.94 1h5q s ILE 144 CO 0.01 0.47 -0.21 -0.69 0.00 0.00 0.00 174.94 174.52 1h5q s VAL 145 N 0.22 2.21 -0.15 2.92 1.01 0.31 -1.17 120.40 125.76 1h5q s VAL 145 Ca -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1h5q s VAL 145 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1h5q s VAL 145 CO 0.05 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.99 1h5q s VAL 146 N 0.64 4.13 -0.55 2.92 1.01 0.10 -0.62 120.40 128.03 1h5q s VAL 146 Ca -0.11 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1h5q s VAL 146 Cb -0.16 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.44 1h5q s VAL 146 CO 0.02 0.50 1.05 -0.89 0.00 0.00 0.00 175.10 175.79 1h5q s THR 147 N 0.18 4.23 0.00 3.92 2.01 -0.51 -0.59 115.64 124.88 1h5q s THR 147 Ca -0.00 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1h5q s THR 147 Cb -0.13 -4.61 0.00 0.00 0.01 0.00 0.00 72.50 67.77 1h5q s THR 147 CO 0.02 -1.18 0.00 -0.24 -0.69 0.00 0.00 174.62 172.53 1h5q n SER 148 N 7.86 0.00 0.00 3.53 2.88 0.18 -4.87 113.62 123.20 1h5q n SER 148 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1h5q n SER 148 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.12 -3.46 2.88 -1.26 -4.53 113.62 107.38 1h5q n SER 149 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1h5q n SER 149 Cb 0.00 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 63.94 1h5q n SER 149 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1h5q n MET 150 N -0.04 0.15 0.00 -1.46 0.00 -0.26 -1.39 117.12 114.11 1h5q n MET 150 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 57.70 58.21 1h5q n MET 150 Cb 0.00 -1.84 0.14 0.00 0.00 0.00 0.00 33.22 31.51 1h5q n MET 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1h5q n SER 151 N -2.13 0.00 0.21 3.17 7.64 -1.26 -1.32 113.62 119.92 1h5q n SER 151 Ca 0.01 0.43 0.15 0.00 1.01 0.00 0.00 58.87 60.47 1h5q n SER 151 Cb 0.15 -0.45 0.54 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.43 -3.32 113.55 119.86 1h5q h SER 152 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1h5q h SER 152 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1h5q h SER 152 CO 0.00 0.00 -1.46 0.00 -0.87 0.00 0.00 176.83 174.50 1h5q n GLN 153 N -2.72 2.52 -4.32 4.77 1.13 -0.44 -4.44 117.38 113.88 1h5q n GLN 153 Ca 0.02 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.92 1h5q n GLN 153 Cb 0.32 -1.17 -0.10 0.00 0.11 0.00 0.00 30.24 29.39 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 -2.16 0.94 -0.15 5.09 -4.36 -1.11 -5.14 121.20 114.31 1h5q s ILE 154 Ca -0.04 -2.02 -0.10 0.00 -0.26 0.00 0.00 60.65 58.23 1h5q s ILE 154 Cb 0.02 -2.36 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 1h5q s ILE 154 CO 0.26 -0.30 0.17 -0.63 0.24 0.00 0.00 174.94 174.68 1h5q s ILE 155 N -3.48 5.41 0.58 8.37 -1.09 -1.26 -4.43 121.20 125.29 1h5q s ILE 155 Ca 0.29 0.29 -0.15 0.00 -2.23 0.00 0.00 60.65 58.85 1h5q s ILE 155 Cb 0.06 -3.48 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1h5q s ILE 155 CO 0.09 0.51 1.02 0.20 -1.23 0.00 0.00 174.94 175.53 1h5q s ASN 156 N -0.23 6.13 -0.00 3.58 -0.87 -1.26 -4.94 114.94 117.34 1h5q s ASN 156 Ca 0.13 1.63 0.02 0.00 -1.57 0.00 0.00 52.86 53.07 1h5q s ASN 156 Cb -0.12 -2.51 -0.03 0.00 -0.02 0.00 0.00 41.25 38.57 1h5q s ASN 156 CO 0.02 -0.93 -0.04 -1.10 -2.57 0.00 0.00 177.10 172.48 1h5q s GLN 157 N -4.37 2.66 -0.01 -0.60 -0.21 -1.26 -0.27 119.66 115.60 1h5q s GLN 157 Ca 0.60 -0.66 0.16 0.00 0.02 0.00 0.00 55.36 55.48 1h5q s GLN 157 Cb -0.13 -2.58 -0.20 0.00 1.00 0.00 0.00 33.01 31.11 1h5q s GLN 157 CO 0.40 0.62 0.59 -1.13 -2.12 0.00 0.00 175.29 173.64 1h5q n SER 158 N 1.54 0.90 -3.56 5.90 3.41 0.13 -4.51 113.62 117.44 1h5q n SER 158 Ca -0.15 -0.60 -0.05 0.00 -0.26 0.00 0.00 58.87 57.80 1h5q n SER 158 Cb 0.53 1.24 -0.00 0.00 -0.26 0.00 0.00 64.21 65.71 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 -2.96 -0.13 -0.15 4.04 1.04 -1.07 -4.49 113.70 109.97 1h5q s SER 159 Ca 0.02 -0.65 -0.35 0.00 0.48 0.00 0.00 55.95 55.45 1h5q s SER 159 Cb 0.12 0.63 -0.12 0.00 0.10 0.00 0.00 66.02 66.74 1h5q s SER 159 CO 0.67 -1.20 1.89 -0.11 0.98 0.00 0.00 173.24 175.48 1h5q n LEU 160 N -0.52 3.17 -0.83 2.42 7.94 -1.26 -0.74 117.00 127.18 1h5q n LEU 160 Ca -0.05 0.94 -0.11 0.00 -1.11 0.00 0.00 56.01 55.67 1h5q n LEU 160 Cb 0.60 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.18 1h5q n LEU 160 CO 0.18 -0.18 -0.10 -3.20 -1.11 0.00 0.00 177.39 172.98 1h5q n ASN 161 N 6.76 -5.49 -4.16 1.96 4.05 -1.26 -4.95 115.26 112.17 1h5q n ASN 161 Ca 0.25 0.27 -0.33 0.00 0.45 0.00 0.00 54.58 55.22 1h5q n ASN 161 Cb 0.26 -3.95 -0.16 0.00 1.23 0.00 0.00 39.78 37.16 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 -2.45 1.38 0.50 8.20 0.00 0.09 -5.08 107.32 109.95 1h5q s GLY 162 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 44.72 43.35 1h5q s GLY 162 CO 0.00 0.11 1.28 -0.45 0.00 0.00 0.00 173.10 174.04 1h5q s SER 163 N 1.02 5.69 -0.65 1.64 0.15 -1.26 0.22 113.70 120.52 1h5q s SER 163 Ca -0.02 2.59 -0.23 0.00 0.70 0.00 0.00 55.95 58.99 1h5q s SER 163 Cb -0.14 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.61 1h5q s SER 163 CO -0.06 -1.27 0.96 -0.22 1.20 0.00 0.00 173.24 173.85 1h5q s LEU 164 N -3.24 4.34 -0.57 3.45 2.96 0.62 -3.90 118.68 122.35 1h5q s LEU 164 Ca 0.67 -0.91 -0.27 0.00 -0.22 0.00 0.00 54.13 53.41 1h5q s LEU 164 Cb -0.36 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 1h5q s LEU 164 CO 0.43 -1.42 1.92 0.42 -1.32 0.00 0.00 176.35 176.38 1h5q s THR 165 N 4.06 3.33 -0.43 3.68 -4.23 -1.26 -4.66 115.64 116.12 1h5q s THR 165 Ca 0.23 0.21 0.08 0.00 -1.18 0.00 0.00 61.69 61.03 1h5q s THR 165 Cb -0.16 -3.80 0.35 0.00 1.34 0.00 0.00 72.50 70.23 1h5q s THR 165 CO 0.11 -0.75 1.19 0.00 -0.54 0.00 0.00 174.62 174.63 1h5q n GLN 166 N 9.09 1.09 0.16 3.99 10.64 -1.26 -1.57 117.38 139.52 1h5q n GLN 166 Ca 0.23 -1.98 0.15 0.00 -1.83 0.00 0.00 57.00 53.57 1h5q n GLN 166 Cb 0.52 -0.69 0.72 0.00 -0.86 0.00 0.00 30.24 29.93 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 2.55 0.75 -0.02 -0.39 -1.51 -1.84 0.65 116.25 116.43 1h5q h VAL 167 Ca -0.16 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.18 1h5q h VAL 167 Cb 1.17 0.87 -0.02 0.00 -2.13 0.00 0.00 31.29 31.19 1h5q h VAL 167 CO 0.08 0.00 -0.61 -0.26 -1.23 0.00 0.00 177.57 175.55 1h5q h PHE 168 N 0.00 0.10 0.40 5.19 0.05 -1.96 -2.21 116.94 118.51 1h5q h PHE 168 Ca 0.11 -0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.84 1h5q h PHE 168 Cb 0.46 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.40 1h5q h PHE 168 CO 0.00 0.66 -0.19 -0.92 -0.18 0.00 0.00 178.31 177.68 1h5q h TYR 169 N 0.06 -0.49 -0.49 -0.55 3.20 -1.17 -0.74 116.97 116.79 1h5q h TYR 169 Ca -0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1h5q h TYR 169 Cb 1.08 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.48 1h5q h TYR 169 CO 0.01 -0.16 0.27 -0.91 -1.64 0.00 0.00 178.16 175.72 1h5q h ASN 170 N -0.92 0.41 -0.14 -2.11 2.35 -1.54 -1.67 115.58 111.95 1h5q h ASN 170 Ca -0.05 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1h5q h ASN 170 Cb 0.55 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1h5q h ASN 170 CO 0.09 0.29 -0.13 0.77 -1.65 0.00 0.00 177.43 176.80 1h5q h SER 171 N 0.53 0.48 0.02 5.81 4.64 -1.45 -1.92 113.55 121.66 1h5q h SER 171 Ca 0.21 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 1h5q h SER 171 Cb 0.08 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1h5q h SER 171 CO -0.12 0.64 -0.17 0.77 -0.87 0.00 0.00 176.83 177.08 1h5q h SER 172 N 0.46 0.28 0.34 4.97 4.64 -0.37 -1.44 113.55 122.43 1h5q h SER 172 Ca 0.08 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.15 1h5q h SER 172 Cb 0.49 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1h5q h SER 172 CO 0.03 0.47 -0.78 0.11 -0.87 0.00 0.00 176.83 175.79 1h5q h LYS 173 N 0.27 0.35 -0.64 4.77 1.79 -0.71 -0.82 116.57 121.59 1h5q h LYS 173 Ca 0.05 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.17 1h5q h LYS 173 Cb 0.46 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1h5q h LYS 173 CO 0.03 0.97 0.23 0.00 -1.08 0.00 0.00 179.45 179.60 1h5q h ALA 174 N 0.94 0.83 -0.39 3.86 0.00 -1.05 -1.10 119.26 122.35 1h5q h ALA 174 Ca -0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1h5q h ALA 174 Cb 1.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1h5q h ALA 174 CO 0.13 0.47 0.24 0.00 0.00 0.00 0.00 179.25 180.09 1h5q h ALA 175 N 1.09 0.49 -0.49 0.00 0.00 -1.07 -2.23 119.26 117.05 1h5q h ALA 175 Ca 0.21 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1h5q h ALA 175 Cb 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1h5q h ALA 175 CO -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 179.25 179.40 1h5q h SER 177 N 0.38 0.01 0.02 0.00 0.02 -0.96 -1.97 113.55 111.06 1h5q h SER 177 Ca 0.23 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.92 1h5q h SER 177 Cb 0.21 -0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.77 1h5q h SER 177 CO -0.21 0.39 -1.03 -1.13 -1.14 0.00 0.00 176.83 173.71 1h5q h ASN 178 N 0.01 0.87 -0.83 3.07 -1.24 -0.86 -3.22 115.58 113.38 1h5q h ASN 178 Ca -0.00 -0.75 0.12 0.00 0.71 0.00 0.00 56.30 56.37 1h5q h ASN 178 Cb 0.68 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.40 1h5q h ASN 178 CO 0.05 1.52 0.54 0.25 -1.29 0.00 0.00 177.43 178.49 1h5q h LEU 179 N 0.32 0.62 -0.92 0.34 5.85 -0.42 0.87 115.31 121.97 1h5q h LEU 179 Ca -0.13 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1h5q h LEU 179 Cb 1.69 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 1h5q h LEU 179 CO 0.20 0.34 0.59 0.58 -0.34 0.00 0.00 178.44 179.82 1h5q h VAL 180 N 0.67 1.13 -0.40 1.05 2.07 -1.37 -0.44 116.25 118.96 1h5q h VAL 180 Ca 0.40 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1h5q h VAL 180 Cb 0.61 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1h5q h VAL 180 CO -0.16 0.21 0.10 0.11 0.02 0.00 0.00 177.57 177.84 1h5q h LYS 181 N 1.14 0.65 -0.55 1.57 1.57 -0.92 -1.10 116.57 118.92 1h5q h LYS 181 Ca 0.37 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1h5q h LYS 181 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1h5q h LYS 181 CO -0.13 0.67 0.30 0.78 -0.57 0.00 0.00 179.45 180.49 1h5q h GLY 182 N 0.51 0.82 0.89 3.86 0.00 -0.70 -0.68 103.07 107.77 1h5q h GLY 182 Ca 0.13 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1h5q h GLY 182 CO 0.00 0.36 -0.19 1.41 0.00 0.00 0.00 176.54 178.12 1h5q h LEU 183 N 0.74 0.61 -1.33 3.11 3.38 -1.07 -2.90 115.31 117.84 1h5q h LEU 183 Ca 0.19 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.77 1h5q h LEU 183 Cb 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1h5q h LEU 183 CO -0.03 0.93 0.49 0.00 0.09 0.00 0.00 178.44 179.92 1h5q h ALA 184 N 0.70 1.64 -0.77 1.53 0.00 -1.06 -1.49 119.26 119.82 1h5q h ALA 184 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 184 Cb 0.73 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1h5q h ALA 184 CO 0.05 0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.92 1h5q h ALA 185 N 1.58 0.99 0.00 0.00 0.00 -0.97 -1.81 119.26 119.06 1h5q h ALA 185 Ca 0.32 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 185 Cb 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1h5q h ALA 185 CO -0.10 0.56 -0.88 0.93 0.00 0.00 0.00 179.25 179.76 1h5q h GLU 186 N 1.08 0.00 -0.03 0.00 5.08 -1.23 -3.36 114.58 116.13 1h5q h GLU 186 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1h5q h GLU 186 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h5q h GLU 186 CO -0.03 0.69 -0.02 0.91 -1.00 0.00 0.00 179.01 179.55 1h5q n TRP 187 N -3.23 0.00 -0.18 4.33 8.01 -0.61 -4.55 117.44 121.20 1h5q n TRP 187 Ca -0.01 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.16 1h5q n TRP 187 Cb 0.85 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 30.23 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 4.05 0.66 0.00 6.99 0.00 -1.44 -2.08 119.26 127.44 1h5q h ALA 188 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h5q h ALA 188 Cb 0.86 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1h5q h ALA 188 CO 0.00 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 179.67 1h5q h SER 189 N 0.34 0.00 -0.40 0.00 4.64 -1.86 -2.37 113.55 113.89 1h5q h SER 189 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1h5q h SER 189 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 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 -1.99 2.44 -1.78 5.18 0.00 -0.81 -4.92 120.51 118.63 1h5q n ALA 190 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 53.44 52.59 1h5q n ALA 190 Cb 0.24 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 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 1.26 0.40 3.35 0.00 0.00 -0.89 -4.68 105.19 104.62 1h5q n GLY 191 Ca 0.16 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.32 3.50 -0.00 -0.61 1.01 -1.04 -2.90 121.20 118.84 1h5q s ILE 192 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1h5q s ILE 192 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1h5q s ILE 192 CO 0.00 0.43 0.11 -0.13 0.00 0.00 0.00 174.94 175.35 1h5q s ARG 193 N 1.30 3.15 -0.04 2.79 0.52 -0.57 -3.88 118.95 122.22 1h5q s ARG 193 Ca 0.04 -0.45 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1h5q s ARG 193 Cb -0.14 -2.91 0.03 0.00 0.52 0.00 0.00 34.95 32.44 1h5q s ARG 193 CO -0.01 0.65 0.00 0.08 0.02 0.00 0.00 175.30 176.04 1h5q s VAL 194 N -1.24 0.22 0.03 3.52 1.01 -1.26 -0.64 120.40 122.05 1h5q s VAL 194 Ca 0.24 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1h5q s VAL 194 Cb -0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1h5q s VAL 194 CO 0.15 0.18 -0.02 0.20 0.00 0.00 0.00 175.10 175.61 1h5q s ASN 195 N 1.26 0.33 -0.10 3.32 0.01 -0.32 0.23 114.94 119.67 1h5q s ASN 195 Ca -0.06 -0.69 -0.03 0.00 -0.71 0.00 0.00 52.86 51.37 1h5q s ASN 195 Cb -0.13 0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.64 1h5q s ASN 195 CO -0.02 -0.43 0.03 0.00 -1.51 0.00 0.00 177.10 175.17 1h5q s ALA 196 N -2.48 3.41 -0.20 0.60 0.00 0.31 -0.73 121.76 122.68 1h5q s ALA 196 Ca -0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1h5q s ALA 196 Cb -0.03 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.48 1h5q s ALA 196 CO -0.05 0.56 -0.09 -1.17 0.00 0.00 0.00 175.76 175.01 1h5q s LEU 197 N -0.80 2.68 -0.41 0.00 0.20 0.24 -0.39 118.68 120.20 1h5q s LEU 197 Ca 0.12 -0.45 0.02 0.00 0.69 0.00 0.00 54.13 54.51 1h5q s LEU 197 Cb -0.12 -1.66 0.11 0.00 -0.43 0.00 0.00 46.19 44.10 1h5q s LEU 197 CO 0.03 0.00 0.15 -0.44 -0.29 0.00 0.00 176.35 175.80 1h5q s SER 198 N 1.32 4.86 0.67 3.68 0.01 0.13 -0.65 113.70 123.72 1h5q s SER 198 Ca 0.04 -2.32 -0.14 0.00 1.31 0.00 0.00 55.95 54.84 1h5q s SER 198 Cb -0.14 -1.70 0.01 0.00 0.21 0.00 0.00 66.02 64.39 1h5q s SER 198 CO -0.05 -0.40 1.09 -2.84 0.41 0.00 0.00 173.24 171.45 1h5q s PRO 199 N 0.69 2.81 0.00 12.44 0.02 -1.26 -1.35 135.00 148.35 1h5q s PRO 199 Ca 0.12 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1h5q s PRO 199 Cb -0.21 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1h5q s PRO 199 CO -0.05 -1.22 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 1h5q n GLY 200 N -0.96 1.65 3.70 0.52 0.00 -0.59 -1.11 105.19 108.40 1h5q n GLY 200 Ca 0.09 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 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 2.39 2.91 -0.01 1.61 1.51 -1.26 -4.90 117.35 119.60 1h5q s TYR 201 Ca 0.00 0.75 0.06 0.00 -1.01 0.00 0.00 57.07 56.87 1h5q s TYR 201 Cb 0.00 -3.75 -0.02 0.00 -0.11 0.00 0.00 41.96 38.09 1h5q s TYR 201 CO 0.00 -2.78 -0.20 0.08 -1.11 0.00 0.00 175.55 171.54 1h5q s VAL 202 N 1.92 1.60 -0.27 0.71 1.01 -1.26 -0.68 120.40 123.43 1h5q s VAL 202 Ca 0.67 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1h5q s VAL 202 Cb -0.36 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1h5q s VAL 202 CO 0.29 0.44 1.05 0.20 0.00 0.00 0.00 175.10 177.08 1h5q s ASN 203 N -0.51 7.03 0.41 3.32 0.01 0.04 -4.88 114.94 120.36 1h5q s ASN 203 Ca 0.08 1.24 0.03 0.00 -0.71 0.00 0.00 52.86 53.50 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 -0.01 -0.75 0.11 0.35 -1.51 0.00 0.00 177.10 175.29 1h5q n THR 204 N 5.54 0.00 -0.28 1.60 -2.24 -1.26 -4.38 114.28 113.27 1h5q n THR 204 Ca 0.12 -2.27 0.10 0.00 -2.27 0.00 0.00 64.05 59.72 1h5q n THR 204 Cb 0.46 0.74 0.34 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.73 0.44 3.42 3.32 -2.00 -0.13 116.42 123.67 1h5q h ASP 205 Ca -0.32 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1h5q h ASP 205 Cb 1.17 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1h5q h ASP 205 CO 0.52 0.40 -0.33 1.56 -1.72 0.00 0.00 179.24 179.66 1h5q h GLN 206 N 0.78 0.00 -0.30 3.56 7.50 -1.98 -3.17 115.11 121.50 1h5q h GLN 206 Ca 0.43 0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.64 1h5q h GLN 206 Cb 0.56 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.04 1h5q h GLN 206 CO -0.19 0.33 -0.04 1.15 -1.50 0.00 0.00 178.83 178.58 1h5q h THR 207 N 0.00 0.74 0.00 -0.54 2.02 -1.36 -1.21 112.91 112.56 1h5q h THR 207 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1h5q h THR 207 Cb 0.64 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1h5q h THR 207 CO 0.04 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1h5q n ALA 208 N -2.50 1.09 -0.53 6.16 0.00 -1.20 -1.56 120.51 121.98 1h5q n ALA 208 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.69 1h5q n ALA 208 Cb 0.17 -1.31 0.17 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.23 0.55 -3.89 0.00 8.25 -0.48 -5.02 115.22 112.40 1h5q n HIS 209 Ca -0.01 -0.68 -0.21 0.00 -0.26 0.00 0.00 57.72 56.56 1h5q n HIS 209 Cb 0.05 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 30.99 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 -1.82 3.31 -0.29 -0.41 0.23 -0.60 -5.01 119.30 114.71 1h5q s MET 210 Ca 0.28 -0.85 -0.37 0.00 -1.03 0.00 0.00 55.69 53.72 1h5q s MET 210 Cb 0.20 -2.83 -0.13 0.00 -1.53 0.00 0.00 34.83 30.54 1h5q s MET 210 CO 0.10 0.35 1.98 -3.47 -2.03 0.00 0.00 175.02 171.95 1h5q n ASP 211 N -1.43 2.37 -0.11 -1.18 4.64 -1.26 -4.83 116.55 114.76 1h5q n ASP 211 Ca -0.07 0.76 0.01 0.00 -1.38 0.00 0.00 54.79 54.11 1h5q n ASP 211 Cb 0.57 -1.22 0.30 0.00 -1.04 0.00 0.00 41.12 39.74 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 9.82 0.76 -0.45 -0.67 1.57 -1.95 -1.64 116.57 124.02 1h5q h LYS 212 Ca -0.37 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1h5q h LYS 212 Cb 1.32 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1h5q h LYS 212 CO 0.99 0.56 0.29 0.87 -0.57 0.00 0.00 179.45 181.58 1h5q h LYS 213 N 0.78 0.60 -0.35 3.15 1.57 -1.98 -0.03 116.57 120.30 1h5q h LYS 213 Ca 0.20 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1h5q h LYS 213 Cb 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1h5q h LYS 213 CO -0.03 0.41 0.13 0.82 -0.57 0.00 0.00 179.45 180.21 1h5q h ILE 214 N 0.60 1.20 -0.30 1.86 2.04 -1.67 -1.35 117.51 119.90 1h5q h ILE 214 Ca 0.16 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.42 1h5q h ILE 214 Cb -0.04 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1h5q h ILE 214 CO -0.03 0.22 0.09 -0.09 0.00 0.00 0.00 178.15 178.34 1h5q h ARG 215 N 0.42 0.21 -0.71 2.37 2.43 -1.01 -1.03 114.38 117.06 1h5q h ARG 215 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1h5q h ARG 215 Cb 0.22 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1h5q h ARG 215 CO -0.01 0.14 0.39 -0.44 -1.51 0.00 0.00 179.97 178.54 1h5q h ASP 216 N 0.22 0.89 -0.48 -3.80 3.32 -0.82 -2.15 116.42 113.59 1h5q h ASP 216 Ca 0.13 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1h5q h ASP 216 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1h5q h ASP 216 CO -0.15 0.73 0.23 -0.74 -1.72 0.00 0.00 179.24 177.59 1h5q h HIS 217 N 0.98 0.69 -0.53 4.55 2.76 -0.87 -1.52 115.15 121.21 1h5q h HIS 217 Ca 0.25 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 1h5q h HIS 217 Cb 0.04 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1h5q h HIS 217 CO -0.00 0.55 0.14 1.96 -1.30 0.00 0.00 177.93 179.28 1h5q h GLN 218 N 0.63 0.81 0.00 5.26 4.20 -0.95 -2.24 115.11 122.81 1h5q h GLN 218 Ca 0.17 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1h5q h GLN 218 Cb 0.12 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1h5q h GLN 218 CO -0.02 0.72 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 1h5q h ALA 219 N 1.38 1.00 0.00 3.87 0.00 -1.19 -3.30 119.26 121.02 1h5q h ALA 219 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h5q h ALA 219 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1h5q h ALA 219 CO -0.00 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 179.90 1h5q h SER 220 N 0.00 0.00 -0.19 0.00 4.64 -0.64 -3.11 113.55 114.26 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 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1h5q h SER 220 CO 0.00 0.01 -0.02 -3.20 -0.87 0.00 0.00 176.83 172.75 1h5q n ASN 221 N -3.10 3.24 -4.55 4.97 4.05 -1.24 -4.94 115.26 113.69 1h5q n ASN 221 Ca 0.01 -3.14 -0.36 0.00 0.45 0.00 0.00 54.58 51.54 1h5q n ASN 221 Cb 0.34 -0.52 -0.11 0.00 1.23 0.00 0.00 39.78 40.72 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 -2.90 4.76 0.29 -1.44 1.01 -1.17 -4.79 121.20 116.96 1h5q s ILE 222 Ca 0.39 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1h5q s ILE 222 Cb 0.33 -3.21 0.29 0.00 0.01 0.00 0.00 42.46 39.88 1h5q s ILE 222 CO 0.06 0.35 1.67 -0.65 0.00 0.00 0.00 174.94 176.37 1h5q h PRO 223 N 7.77 0.29 0.00 2.79 0.11 -1.80 0.41 132.00 141.58 1h5q h PRO 223 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1h5q h PRO 223 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1h5q h PRO 223 CO 0.61 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 179.87 1h5q n LEU 224 N -5.13 0.00 -0.99 2.35 4.32 -1.09 -4.88 117.00 111.58 1h5q n LEU 224 Ca 0.22 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 56.08 1h5q n LEU 224 Cb 0.67 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.41 1h5q n LEU 224 CO 0.10 0.00 -0.12 0.59 -1.22 0.00 0.00 177.39 176.73 1h5q n ASN 225 N -0.85 -5.50 -3.63 -1.43 3.02 0.14 -4.94 115.26 102.08 1h5q n ASN 225 Ca 0.13 0.32 -0.10 0.00 -0.03 0.00 0.00 54.58 54.90 1h5q n ASN 225 Cb 0.06 -4.13 -0.03 0.00 -0.61 0.00 0.00 39.78 35.07 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 -3.04 1.41 0.60 3.52 1.70 -1.26 -4.90 118.95 116.98 1h5q s ARG 226 Ca 0.00 -0.72 -0.13 0.00 -0.47 0.00 0.00 55.73 54.40 1h5q s ARG 226 Cb 0.00 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 1h5q s ARG 226 CO 0.00 -0.62 1.03 -0.06 -1.08 0.00 0.00 175.30 174.57 1h5q s PHE 227 N -3.83 3.34 0.62 5.89 0.40 -1.26 -4.99 117.98 118.15 1h5q s PHE 227 Ca 0.06 1.41 -0.09 0.00 -0.60 0.00 0.00 56.93 57.71 1h5q s PHE 227 Cb -0.02 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.67 1h5q s PHE 227 CO -0.05 -0.81 0.98 0.00 0.70 0.00 0.00 175.22 176.04 1h5q s ALA 228 N -2.86 3.14 0.11 5.36 0.00 0.15 -4.80 121.76 122.86 1h5q s ALA 228 Ca 0.58 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 1h5q s ALA 228 Cb -0.12 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 1h5q s ALA 228 CO 0.45 -0.80 0.35 -0.65 0.00 0.00 0.00 175.76 175.11 1h5q s GLN 229 N -5.11 3.62 0.33 0.00 -1.52 -1.26 -0.78 119.66 114.94 1h5q s GLN 229 Ca 0.54 -0.07 0.09 0.00 -1.95 0.00 0.00 55.36 53.97 1h5q s GLN 229 Cb -0.11 -2.91 0.81 0.00 -0.22 0.00 0.00 33.01 30.58 1h5q s GLN 229 CO 0.49 0.52 1.81 -1.00 -0.25 0.00 0.00 175.29 176.86 1h5q h PRO 230 N 3.13 0.68 -0.35 2.91 0.13 -1.97 -0.05 132.00 136.47 1h5q h PRO 230 Ca -0.47 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1h5q h PRO 230 Cb 1.17 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1h5q h PRO 230 CO 0.71 0.45 0.29 0.93 -0.23 0.00 0.00 178.00 180.15 1h5q h GLU 231 N 0.70 0.00 0.00 0.86 3.07 -1.94 -1.28 114.58 115.98 1h5q h GLU 231 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1h5q h GLU 231 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1h5q h GLU 231 CO -0.30 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.70 1h5q n GLU 232 N -4.15 0.44 0.01 2.33 1.02 -0.03 -2.25 120.64 118.01 1h5q n GLU 232 Ca 0.06 0.05 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1h5q n GLU 232 Cb 0.47 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.13 0.29 0.08 3.49 2.81 -0.48 -4.61 117.12 117.56 1h5q n MET 233 Ca 0.12 -0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.85 1h5q n MET 233 Cb 0.10 -1.54 -0.02 0.00 -0.71 0.00 0.00 33.22 31.05 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 1.47 -0.37 2.03 1.35 -1.59 -3.27 112.91 112.53 1h5q h THR 234 Ca 0.00 -2.59 0.03 0.00 -0.55 0.00 0.00 66.41 63.30 1h5q h THR 234 Cb 0.72 2.47 -0.03 0.00 -1.73 0.00 0.00 68.15 69.58 1h5q h THR 234 CO 0.00 0.76 0.17 1.23 -0.25 0.00 0.00 175.52 177.43 1h5q h GLY 235 N 1.68 0.50 1.04 5.82 0.00 -1.82 -0.27 103.07 110.01 1h5q h GLY 235 Ca -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1h5q h GLY 235 CO 0.14 0.08 0.42 -1.61 0.00 0.00 0.00 176.54 175.57 1h5q h GLN 236 N 0.35 1.23 -0.37 4.80 5.75 -1.88 -1.00 115.11 123.99 1h5q h GLN 236 Ca 0.16 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1h5q h GLN 236 Cb 0.09 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1h5q h GLN 236 CO -0.13 0.94 0.15 0.00 -2.65 0.00 0.00 178.83 177.14 1h5q h ALA 237 N 1.23 0.48 -0.65 3.38 0.00 -1.50 -0.33 119.26 121.87 1h5q h ALA 237 Ca 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1h5q h ALA 237 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1h5q h ALA 237 CO -0.04 0.08 0.34 0.82 0.00 0.00 0.00 179.25 180.45 1h5q h ILE 238 N 0.45 1.21 0.03 0.00 2.04 -0.80 -0.70 117.51 119.74 1h5q h ILE 238 Ca 0.12 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1h5q h ILE 238 Cb 0.19 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1h5q h ILE 238 CO -0.01 0.24 -0.02 0.25 0.00 0.00 0.00 178.15 178.60 1h5q h LEU 239 N 0.89 -0.06 -1.70 1.44 5.85 -0.96 -2.03 115.31 118.74 1h5q h LEU 239 Ca 0.23 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1h5q h LEU 239 Cb 0.08 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1h5q h LEU 239 CO -0.03 -0.04 0.09 -0.07 -0.34 0.00 0.00 178.44 178.05 1h5q h LEU 240 N -0.06 0.25 -0.18 2.25 3.38 -0.73 -1.56 115.31 118.67 1h5q h LEU 240 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h5q h LEU 240 Cb 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1h5q h LEU 240 CO -0.00 0.23 0.00 -0.07 0.09 0.00 0.00 178.44 178.69 1h5q h LEU 241 N 0.29 0.00-10.58 1.67 3.38 -0.80 -3.45 115.31 105.82 1h5q h LEU 241 Ca 0.08 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.59 1h5q h LEU 241 Cb 0.05 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.88 1h5q h LEU 241 CO -0.01 0.00 0.19 -0.94 0.09 0.00 0.00 178.44 177.77 1h5q s SER 242 N -5.57 4.78 0.00 -0.43 1.04 -0.59 -4.79 113.70 108.14 1h5q s SER 242 Ca 0.07 0.34 0.28 0.00 0.48 0.00 0.00 55.95 57.12 1h5q s SER 242 Cb 0.08 -0.98 1.62 0.00 0.10 0.00 0.00 66.02 66.84 1h5q s SER 242 CO 0.62 -1.60 2.00 0.47 0.98 0.00 0.00 173.24 175.72 1h5q n ASP 243 N -2.88 0.00 0.15 7.02 8.00 -1.26 -2.33 116.55 125.26 1h5q n ASP 243 Ca 0.09 -0.72 0.13 0.00 0.71 0.00 0.00 54.79 55.00 1h5q n ASP 243 Cb 0.60 -0.06 0.36 0.00 -0.02 0.00 0.00 41.12 42.00 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 -0.98 1.24 3.86 -1.94 -3.29 115.15 114.04 1h5q h HIS 244 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1h5q h HIS 244 Cb 0.05 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.22 1h5q h HIS 244 CO 0.00 0.00 0.65 0.00 0.86 0.00 0.00 177.93 179.44 1h5q n ALA 245 N -1.89 5.60 0.31 2.45 0.00 -0.98 -4.66 120.51 121.33 1h5q n ALA 245 Ca 0.05 -2.92 0.18 0.00 0.00 0.00 0.00 53.44 50.75 1h5q n ALA 245 Cb 0.43 -1.44 1.03 0.00 0.00 0.00 0.00 19.45 19.47 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 1.00 0.30 -0.43 0.00 1.35 -1.77 -1.42 112.91 111.93 1h5q h THR 246 Ca 0.63 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.43 1h5q h THR 246 Cb 2.80 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 1h5q h THR 246 CO 1.10 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 176.38 1h5q n TYR 247 N -3.50 1.28 -3.91 4.73 9.36 -1.26 -4.90 117.16 118.96 1h5q n TYR 247 Ca -0.03 -0.74 -0.35 0.00 3.32 0.00 0.00 57.90 60.11 1h5q n TYR 247 Cb 0.09 -0.31 -0.14 0.00 -0.63 0.00 0.00 39.34 38.35 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 -2.37 2.70 -0.15 2.98 -1.94 -0.54 -5.07 119.30 114.92 1h5q s MET 248 Ca 0.45 -1.09 -0.26 0.00 -1.71 0.00 0.00 55.69 53.09 1h5q s MET 248 Cb 0.33 -3.13 0.06 0.00 2.01 0.00 0.00 34.83 34.11 1h5q s MET 248 CO 0.15 -0.50 0.64 -0.08 -0.01 0.00 0.00 175.02 175.22 1h5q s THR 249 N 1.32 0.00 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.74 1h5q s THR 249 Ca -0.02 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1h5q s THR 249 Cb -0.18 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1h5q s THR 249 CO -0.02 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1h5q n GLY 250 N 1.86 1.14 3.93 6.08 0.00 0.14 -4.97 105.19 113.37 1h5q n GLY 250 Ca -0.17 0.00 -0.25 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 -2.00 1.60 -0.15 -0.02 0.00 -1.26 -4.38 107.32 101.11 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 -0.56 -0.18 1.85 0.00 0.00 0.00 173.10 174.21 1h5q s GLU 252 N -4.87 2.66 -0.34 2.90 2.12 -1.26 -0.53 118.70 119.37 1h5q s GLU 252 Ca 0.53 -0.71 -0.05 0.00 0.36 0.00 0.00 54.97 55.10 1h5q s GLU 252 Cb -0.10 -2.30 0.05 0.00 0.26 0.00 0.00 34.13 32.04 1h5q s GLU 252 CO 0.43 -0.17 0.09 0.71 -0.54 0.00 0.00 175.26 175.78 1h5q s TYR 253 N 1.25 3.30 0.14 5.30 1.51 0.48 -4.98 117.35 124.35 1h5q s TYR 253 Ca 0.02 -1.66 -0.25 0.00 -1.01 0.00 0.00 57.07 54.17 1h5q s TYR 253 Cb -0.14 -2.37 -0.08 0.00 -0.11 0.00 0.00 41.96 39.27 1h5q s TYR 253 CO -0.09 -0.78 0.76 -0.06 -1.11 0.00 0.00 175.55 174.26 1h5q s PHE 254 N 1.33 3.88 -0.50 2.71 0.40 -1.26 -0.70 117.98 123.85 1h5q s PHE 254 Ca -0.01 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 1h5q s PHE 254 Cb -0.20 -2.75 0.24 0.00 0.51 0.00 0.00 43.02 40.82 1h5q s PHE 254 CO 0.01 0.50 0.60 -0.89 0.70 0.00 0.00 175.22 176.14 1h5q n ILE 255 N 1.74 0.59 0.43 0.64 5.41 -0.46 -4.92 119.36 122.79 1h5q n ILE 255 Ca -0.06 -4.50 0.08 0.00 1.00 0.00 0.00 62.75 59.27 1h5q n ILE 255 Cb 0.49 -2.01 0.10 0.00 -0.71 0.00 0.00 39.64 37.51 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 1.26 2.52 -0.49 4.38 3.85 -1.26 -1.54 116.55 125.27 1h5q n ASP 256 Ca 0.25 -1.73 -0.06 0.00 -0.71 0.00 0.00 54.79 52.54 1h5q n ASP 256 Cb 0.47 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 40.14 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 0.88 0.74 0.71 6.12 0.00 -1.26 -2.12 105.19 110.26 1h5q n GLY 257 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.61 0.69 0.37 -0.02 0.00 -1.26 -2.67 105.19 101.70 1h5q n GLY 258 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 4.14 0.71 0.00 1.61 5.75 -1.73 -0.63 115.11 124.96 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 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.39 1h5q h GLN 259 CO 0.00 0.47 0.00 1.28 -2.65 0.00 0.00 178.83 177.93 1h5q n LEU 260 N -4.54 0.00 -0.10 -2.39 4.77 -1.26 -2.80 117.00 110.68 1h5q n LEU 260 Ca 0.16 0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 56.42 1h5q n LEU 260 Cb 0.41 -0.35 0.12 0.00 -2.33 0.00 0.00 43.42 41.26 1h5q n LEU 260 CO 0.30 -0.12 0.77 0.40 -1.33 0.00 0.00 177.39 177.42 1h5q h ILE 261 N 0.00 1.26 -0.00 -0.08 2.04 -1.52 -3.54 117.51 115.67 1h5q h ILE 261 Ca 0.00 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1h5q h ILE 261 Cb 0.23 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1h5q h ILE 261 CO 0.00 0.41 0.00 0.79 0.00 0.00 0.00 178.15 179.35