#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 4.02 3.64 0.55 0.00 -1.26 -5.07 105.19 107.06 1h5q n GLY 4 Ca 0.00 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.13 3.28 -0.02 1.61 5.36 -1.26 -5.09 117.98 119.74 1h5q s PHE 5 Ca 0.00 0.13 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 1h5q s PHE 5 Cb 0.00 -2.19 0.01 0.00 -0.34 0.00 0.00 43.02 40.49 1h5q s PHE 5 CO 0.00 0.08 -0.07 0.99 -1.46 0.00 0.00 175.22 174.76 1h5q s THR 6 N 0.81 0.61 -0.15 0.12 2.01 -1.26 -5.12 115.64 112.66 1h5q s THR 6 Ca 0.06 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1h5q s THR 6 Cb -0.13 -0.56 0.01 0.00 0.01 0.00 0.00 72.50 71.83 1h5q s THR 6 CO 0.02 0.20 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.32 1h5q s ILE 7 N 0.28 2.02 -0.03 1.82 1.01 -1.26 -5.12 121.20 119.91 1h5q s ILE 7 Ca -0.04 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.72 1h5q s ILE 7 Cb -0.08 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1h5q s ILE 7 CO 0.00 0.54 -0.20 -0.55 0.00 0.00 0.00 174.94 174.73 1h5q s SER 8 N 0.97 2.45 -0.13 3.58 0.15 -1.26 -4.90 113.70 114.56 1h5q s SER 8 Ca -0.03 -0.39 0.16 0.00 0.70 0.00 0.00 55.95 56.38 1h5q s SER 8 Cb -0.15 -0.51 0.38 0.00 -1.71 0.00 0.00 66.02 64.04 1h5q s SER 8 CO -0.05 0.21 1.28 0.49 1.20 0.00 0.00 173.24 176.37 1h5q n PHE 9 N 2.86 0.49 -1.63 3.44 3.72 0.22 -5.03 117.46 121.54 1h5q n PHE 9 Ca -0.17 -0.85 -0.46 0.00 -0.05 0.00 0.00 57.45 55.92 1h5q n PHE 9 Cb 0.53 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 -0.73 1.10 -1.83 -4.37 0.31 -1.11 -0.79 118.33 110.92 1h5q n VAL 10 Ca 0.17 -0.28 -0.18 0.00 -0.01 0.00 0.00 64.34 64.04 1h5q n VAL 10 Cb 0.71 -1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.92 -5.22 -4.38 4.52 3.02 -1.22 -4.95 115.26 108.95 1h5q n ASN 11 Ca 0.12 0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 1h5q n ASN 11 Cb 0.29 -4.30 -0.12 0.00 -0.61 0.00 0.00 39.78 35.03 1h5q n ASN 11 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h5q s LYS 12 N -4.04 1.39 -0.13 3.52 1.02 0.03 -4.98 119.74 116.54 1h5q s LYS 12 Ca 0.00 -1.39 -0.01 0.00 0.02 0.00 0.00 55.97 54.59 1h5q s LYS 12 Cb 0.00 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1h5q s LYS 12 CO 0.00 0.39 -0.11 0.99 -0.92 0.00 0.00 175.35 175.71 1h5q s THR 13 N -1.41 3.28 -0.08 2.17 2.01 -1.25 -0.08 115.64 120.27 1h5q s THR 13 Ca 0.15 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.62 1h5q s THR 13 Cb -0.09 -2.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.03 1h5q s THR 13 CO 0.07 0.52 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.65 1h5q s ILE 14 N 0.26 2.02 -0.15 1.82 -1.09 -0.33 -0.44 121.20 123.29 1h5q s ILE 14 Ca -0.08 -1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 57.21 1h5q s ILE 14 Cb -0.15 -1.73 -0.05 0.00 -1.58 0.00 0.00 42.46 38.95 1h5q s ILE 14 CO 0.05 0.56 0.21 -0.63 -1.23 0.00 0.00 174.94 173.89 1h5q s ILE 15 N 0.11 5.37 -0.17 2.92 1.01 -0.53 -1.42 121.20 128.49 1h5q s ILE 15 Ca -0.11 0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.90 1h5q s ILE 15 Cb -0.16 -3.53 0.04 0.00 0.01 0.00 0.00 42.46 38.83 1h5q s ILE 15 CO 0.06 0.48 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 1h5q s VAL 16 N -0.04 1.27 0.17 2.92 1.01 -0.23 -0.33 120.40 125.17 1h5q s VAL 16 Ca 0.14 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 1h5q s VAL 16 Cb -0.12 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 1h5q s VAL 16 CO 0.02 0.15 0.83 0.42 0.00 0.00 0.00 175.10 176.53 1h5q s THR 17 N 1.56 4.32 -1.34 3.92 -4.23 -0.61 -1.67 115.64 117.59 1h5q s THR 17 Ca 0.00 1.83 -0.03 0.00 -1.18 0.00 0.00 61.69 62.31 1h5q s THR 17 Cb -0.15 -4.20 0.00 0.00 1.34 0.00 0.00 72.50 69.49 1h5q s THR 17 CO -0.08 0.49 0.39 0.61 -0.54 0.00 0.00 174.62 175.50 1h5q n GLY 18 N 1.67 -0.32 0.61 3.99 0.00 0.12 -2.31 105.19 108.94 1h5q n GLY 18 Ca -0.04 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.31 0.52 0.01 -0.02 0.00 -1.15 -3.79 105.19 99.45 1h5q n GLY 19 Ca -0.12 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 0.45 0.66 -3.67 1.61 6.94 -1.26 -3.45 115.26 116.54 1h5q n ASN 20 Ca 0.12 -0.48 -0.09 0.00 -0.02 0.00 0.00 54.58 54.12 1h5q n ASN 20 Cb 0.29 0.99 -0.02 0.00 -2.36 0.00 0.00 39.78 38.68 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 -3.15 1.81 4.56 -3.83 1.70 -1.26 -4.75 118.95 114.04 1h5q s ARG 21 Ca 0.04 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 54.08 1h5q s ARG 21 Cb 0.15 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 35.09 1h5q s ARG 21 CO 0.83 -0.81 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 1h5q n GLY 22 N -0.46 1.91 0.30 3.88 0.00 -1.26 -1.88 105.19 107.68 1h5q n GLY 22 Ca -0.04 -0.48 0.01 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 1.17 -0.82 -0.61 2.04 -1.94 -2.22 117.51 115.12 1h5q h ILE 23 Ca 0.00 -0.52 0.08 0.00 1.00 0.00 0.00 64.86 65.41 1h5q h ILE 23 Cb 0.00 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 1h5q h ILE 23 CO 0.00 0.20 0.49 1.23 0.00 0.00 0.00 178.15 180.07 1h5q h GLY 24 N 0.79 1.25 1.50 5.37 0.00 -1.58 -0.79 103.07 109.60 1h5q h GLY 24 Ca 0.16 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1h5q h GLY 24 CO -0.02 0.19 -0.13 -2.00 0.00 0.00 0.00 176.54 174.58 1h5q h LEU 25 N 0.86 0.58 -0.56 3.11 5.85 -0.76 -0.93 115.31 123.47 1h5q h LEU 25 Ca 0.37 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1h5q h LEU 25 Cb 0.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1h5q h LEU 25 CO -0.20 0.74 0.35 0.00 -0.34 0.00 0.00 178.44 178.98 1h5q h ALA 26 N 1.32 0.71 -0.19 1.25 0.00 -0.96 0.39 119.26 121.77 1h5q h ALA 26 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 26 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h5q h ALA 26 CO 0.03 0.18 0.12 0.74 0.00 0.00 0.00 179.25 180.32 1h5q h PHE 27 N 0.75 0.26 -0.17 0.00 0.05 -0.68 0.38 116.94 117.52 1h5q h PHE 27 Ca 0.20 -0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.04 1h5q h PHE 27 Cb -0.04 -0.08 -0.06 0.00 2.00 0.00 0.00 35.95 37.77 1h5q h PHE 27 CO -0.03 0.21 -0.19 1.15 -0.18 0.00 0.00 178.31 179.26 1h5q h THR 28 N 0.23 0.50 -0.79 -1.55 2.02 -0.84 -0.18 112.91 112.30 1h5q h THR 28 Ca 0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 1h5q h THR 28 Cb 0.02 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1h5q h THR 28 CO -0.01 0.00 0.35 0.03 0.37 0.00 0.00 175.52 176.26 1h5q h ARG 29 N -0.23 1.15 -0.18 6.66 3.08 -0.77 -1.19 114.38 122.90 1h5q h ARG 29 Ca 0.11 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1h5q h ARG 29 Cb 0.39 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1h5q h ARG 29 CO -0.30 0.91 -0.00 0.00 -1.07 0.00 0.00 179.97 179.51 1h5q h ALA 30 N 1.25 0.24 -0.12 0.04 0.00 -0.37 0.10 119.26 120.40 1h5q h ALA 30 Ca 0.27 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1h5q h ALA 30 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1h5q h ALA 30 CO -0.03 -0.05 -0.42 -0.39 0.00 0.00 0.00 179.25 178.37 1h5q h VAL 31 N 0.07 1.31 -0.30 0.00 -1.51 -0.98 -1.98 116.25 112.85 1h5q h VAL 31 Ca 0.05 -1.54 -0.04 0.00 -1.23 0.00 0.00 66.70 63.93 1h5q h VAL 31 Cb 0.39 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 1h5q h VAL 31 CO 0.01 0.46 0.02 0.00 -1.23 0.00 0.00 177.57 176.84 1h5q h ALA 32 N 1.33 0.41 -0.10 5.19 0.00 -1.08 0.51 119.26 125.52 1h5q h ALA 32 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1h5q h ALA 32 Cb 0.84 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1h5q h ALA 32 CO 0.07 0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.52 1h5q h ALA 33 N 0.86 2.02 -0.02 0.00 0.00 -0.55 0.33 119.26 121.90 1h5q h ALA 33 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h5q h ALA 33 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h5q h ALA 33 CO 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1h5q n ALA 34 N -2.52 2.63 -0.19 0.00 0.00 -0.77 -4.89 120.51 114.76 1h5q n ALA 34 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1h5q n ALA 34 Cb 0.19 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.99 0.80 3.78 0.00 0.00 0.12 -0.61 105.19 110.26 1h5q n GLY 35 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.14 3.18 0.27 4.61 0.00 0.12 -2.74 121.76 125.06 1h5q s ALA 36 Ca 0.00 0.55 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 1h5q s ALA 36 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1h5q s ALA 36 CO 0.00 0.10 0.92 -0.80 0.00 0.00 0.00 175.76 175.99 1h5q s ASN 37 N -1.63 7.50 -0.05 0.00 0.01 0.88 -4.28 114.94 117.37 1h5q s ASN 37 Ca 0.52 1.87 0.03 0.00 -0.71 0.00 0.00 52.86 54.56 1h5q s ASN 37 Cb -0.19 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.90 1h5q s ASN 37 CO 0.24 0.07 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.10 1h5q s VAL 38 N -1.36 1.04 -0.34 1.60 1.01 -0.38 -1.19 120.40 120.79 1h5q s VAL 38 Ca 0.44 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1h5q s VAL 38 Cb -0.23 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.22 1h5q s VAL 38 CO 0.28 0.33 0.18 0.00 0.00 0.00 0.00 175.10 175.89 1h5q s ALA 39 N 0.46 3.29 -0.26 5.51 0.00 -0.51 -2.05 121.76 128.19 1h5q s ALA 39 Ca -0.10 -1.52 -0.12 0.00 0.00 0.00 0.00 51.96 50.22 1h5q s ALA 39 Cb -0.13 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 1h5q s ALA 39 CO 0.02 -1.10 0.24 0.08 0.00 0.00 0.00 175.76 175.00 1h5q s VAL 40 N 1.59 5.28 -0.16 0.00 1.01 -0.14 -1.06 120.40 126.92 1h5q s VAL 40 Ca 0.04 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1h5q s VAL 40 Cb -0.18 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1h5q s VAL 40 CO 0.07 0.25 0.10 -0.63 0.00 0.00 0.00 175.10 174.89 1h5q s ILE 41 N 1.66 5.17 0.24 2.22 1.01 -0.67 0.08 121.20 130.91 1h5q s ILE 41 Ca 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 1h5q s ILE 41 Cb -0.15 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1h5q s ILE 41 CO 0.09 0.52 0.24 -0.72 0.00 0.00 0.00 174.94 175.07 1h5q s TYR 42 N -0.21 1.08 -0.24 3.97 -0.85 -0.78 0.15 117.35 120.48 1h5q s TYR 42 Ca 0.09 -1.29 -0.08 0.00 -0.52 0.00 0.00 57.07 55.27 1h5q s TYR 42 Cb -0.12 -0.41 -0.12 0.00 0.38 0.00 0.00 41.96 41.69 1h5q s TYR 42 CO 0.01 -0.77 -0.29 -2.13 -1.52 0.00 0.00 175.55 170.85 1h5q n ARG 43 N -0.36 0.54 0.00 -3.49 0.63 -1.26 -0.62 116.66 112.10 1h5q n ARG 43 Ca 0.02 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1h5q n ARG 43 Cb 0.64 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 32.14 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 -3.82 0.00 -4.62 6.15 3.41 -1.26 -4.70 113.62 108.78 1h5q n SER 44 Ca -0.47 -0.06 -0.57 0.00 -0.26 0.00 0.00 58.87 57.51 1h5q n SER 44 Cb 0.88 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.55 0.30 7.33 0.00 -1.26 -4.82 120.51 120.51 1h5q n ALA 45 Ca 0.00 0.51 0.19 0.00 0.00 0.00 0.00 53.44 54.13 1h5q n ALA 45 Cb 0.01 -2.00 0.84 0.00 0.00 0.00 0.00 19.45 18.30 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 4.81 1.00 -0.23 0.00 0.00 -2.04 -2.92 119.26 119.88 1h5q h ALA 46 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1h5q h ALA 46 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1h5q h ALA 46 CO 0.81 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 1h5q n ASP 47 N -3.04 2.86 -0.37 0.00 5.75 -1.26 -4.71 116.55 115.78 1h5q n ASP 47 Ca -0.00 -2.26 0.01 0.00 -0.01 0.00 0.00 54.79 52.52 1h5q n ASP 47 Cb 0.23 -0.25 0.15 0.00 -1.03 0.00 0.00 41.12 40.21 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 1.42 1.34 -0.24 2.12 0.00 -1.89 0.12 119.26 122.13 1h5q h ALA 48 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h5q h ALA 48 Cb 0.83 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1h5q h ALA 48 CO 0.04 0.54 0.08 0.28 0.00 0.00 0.00 179.25 180.19 1h5q h VAL 49 N 1.26 1.18 0.13 0.00 2.07 -1.84 -1.19 116.25 117.86 1h5q h VAL 49 Ca 0.40 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1h5q h VAL 49 Cb 0.02 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1h5q h VAL 49 CO -0.13 0.19 -0.08 -0.33 0.02 0.00 0.00 177.57 177.24 1h5q h GLU 50 N 0.22 -0.19 -0.62 1.57 5.08 -1.72 -0.74 114.58 118.18 1h5q h GLU 50 Ca 0.08 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1h5q h GLU 50 Cb 0.21 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1h5q h GLU 50 CO -0.00 -0.13 0.37 0.28 -1.00 0.00 0.00 179.01 178.53 1h5q h VAL 51 N -0.20 1.04 -0.59 3.13 2.07 -0.96 -1.41 116.25 119.33 1h5q h VAL 51 Ca -0.01 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1h5q h VAL 51 Cb 0.17 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1h5q h VAL 51 CO 0.01 0.13 0.15 0.74 0.02 0.00 0.00 177.57 178.63 1h5q h THR 52 N 0.72 1.25 -0.77 2.57 2.02 -1.01 -2.46 112.91 115.23 1h5q h THR 52 Ca 0.26 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1h5q h THR 52 Cb 0.07 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1h5q h THR 52 CO -0.12 0.33 0.36 -0.33 0.37 0.00 0.00 175.52 176.13 1h5q h GLU 53 N 0.86 1.11 -0.29 6.66 5.08 -0.66 -2.49 114.58 124.84 1h5q h GLU 53 Ca 0.19 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1h5q h GLU 53 Cb 0.34 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1h5q h GLU 53 CO 0.00 0.87 -0.04 0.87 -1.00 0.00 0.00 179.01 179.71 1h5q h LYS 54 N 1.09 0.46 -0.39 2.33 1.57 -1.02 -2.11 116.57 118.49 1h5q h LYS 54 Ca 0.26 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1h5q h LYS 54 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1h5q h LYS 54 CO -0.03 0.52 0.08 0.28 -0.57 0.00 0.00 179.45 179.73 1h5q h VAL 55 N 0.44 1.23 -0.79 0.50 2.07 -1.01 -0.43 116.25 118.25 1h5q h VAL 55 Ca 0.09 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1h5q h VAL 55 Cb 0.35 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1h5q h VAL 55 CO 0.01 0.28 0.53 1.23 0.02 0.00 0.00 177.57 179.64 1h5q h GLY 56 N 0.49 1.12 0.97 2.17 0.00 -1.13 -2.04 103.07 104.66 1h5q h GLY 56 Ca 0.12 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 1h5q h GLY 56 CO 0.00 0.40 -0.35 0.50 0.00 0.00 0.00 176.54 177.10 1h5q h LYS 57 N 1.07 0.68 -0.70 4.80 1.57 -1.26 0.41 116.57 123.13 1h5q h LYS 57 Ca 0.29 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1h5q h LYS 57 Cb -0.11 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1h5q h LYS 57 CO -0.07 1.01 0.40 1.49 -0.57 0.00 0.00 179.45 181.71 1h5q h GLU 58 N 0.39 0.96 -0.10 3.15 4.81 -0.83 -3.09 114.58 119.87 1h5q h GLU 58 Ca 0.03 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1h5q h GLU 58 Cb 0.93 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1h5q h GLU 58 CO 0.08 0.69 0.00 1.19 -0.73 0.00 0.00 179.01 180.24 1h5q n PHE 59 N -4.38 0.11 -3.39 0.92 3.01 -0.79 -5.00 117.46 107.95 1h5q n PHE 59 Ca 0.07 -0.10 -0.19 0.00 1.01 0.00 0.00 57.45 58.25 1h5q n PHE 59 Cb 0.09 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.63 1h5q n PHE 59 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h5q n GLY 60 N 0.79 -0.32 3.39 1.37 0.00 -0.00 -4.93 105.19 105.49 1h5q n GLY 60 Ca 0.09 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 1.35 -0.03 1.61 -7.23 -0.40 -5.04 120.40 107.37 1h5q s VAL 61 Ca 0.34 -2.07 -0.24 0.00 -1.81 0.00 0.00 61.98 58.20 1h5q s VAL 61 Cb -0.15 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1h5q s VAL 61 CO 0.64 -0.28 0.71 -0.54 -0.31 0.00 0.00 175.10 175.32 1h5q s LYS 62 N -3.80 4.44 0.04 4.82 1.02 -1.26 -4.46 119.74 120.54 1h5q s LYS 62 Ca 0.30 0.92 -0.01 0.00 0.02 0.00 0.00 55.97 57.19 1h5q s LYS 62 Cb 0.05 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1h5q s LYS 62 CO 0.11 0.16 -0.01 0.95 -0.92 0.00 0.00 175.35 175.64 1h5q s THR 63 N 0.43 0.17 -0.15 2.17 -4.23 -1.26 -1.25 115.64 111.52 1h5q s THR 63 Ca 0.37 -1.43 -0.22 0.00 -1.18 0.00 0.00 61.69 59.24 1h5q s THR 63 Cb -0.19 -1.04 0.05 0.00 1.34 0.00 0.00 72.50 72.66 1h5q s THR 63 CO 0.19 -0.79 0.57 -0.75 -0.54 0.00 0.00 174.62 173.30 1h5q s LYS 64 N -2.99 0.76 -0.06 3.99 2.20 -0.87 -4.90 119.74 117.86 1h5q s LYS 64 Ca -0.02 0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 56.11 1h5q s LYS 64 Cb 0.01 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.66 1h5q s LYS 64 CO -0.07 -0.15 0.09 0.00 -0.36 0.00 0.00 175.35 174.87 1h5q s ALA 65 N -0.24 3.64 -0.12 3.13 0.00 -1.26 -0.97 121.76 125.94 1h5q s ALA 65 Ca -0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1h5q s ALA 65 Cb -0.03 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.40 1h5q s ALA 65 CO 0.03 0.65 -0.05 0.71 0.00 0.00 0.00 175.76 177.10 1h5q s TYR 66 N -1.07 1.37 -0.24 0.00 1.51 0.11 -4.93 117.35 114.09 1h5q s TYR 66 Ca 0.18 -0.71 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 1h5q s TYR 66 Cb -0.12 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1h5q s TYR 66 CO 0.08 -0.51 1.33 -1.14 -1.11 0.00 0.00 175.55 174.21 1h5q s GLN 67 N 1.75 4.01 -0.29 -0.62 0.74 -1.26 -1.86 119.66 122.13 1h5q s GLN 67 Ca 0.04 1.45 0.00 0.00 0.05 0.00 0.00 55.36 56.90 1h5q s GLN 67 Cb -0.13 -3.86 0.19 0.00 1.10 0.00 0.00 33.01 30.30 1h5q s GLN 67 CO -0.08 -1.00 0.58 0.00 -0.55 0.00 0.00 175.29 174.24 1h5q s ASP 69 N 2.82 6.08 0.28 0.00 -1.08 -1.26 -4.51 116.67 119.01 1h5q s ASP 69 Ca 0.18 1.28 0.22 0.00 -0.52 0.00 0.00 52.55 53.71 1h5q s ASP 69 Cb -0.14 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 39.84 1h5q s ASP 69 CO -0.22 -1.56 1.67 1.33 0.52 0.00 0.00 175.17 176.91 1h5q n VAL 70 N 7.16 0.97 1.46 1.11 0.24 -1.26 -1.78 118.33 126.22 1h5q n VAL 70 Ca 0.21 0.50 0.15 0.00 -2.04 0.00 0.00 64.34 63.16 1h5q n VAL 70 Cb 0.47 -1.47 0.73 0.00 -1.47 0.00 0.00 33.84 32.10 1h5q n VAL 70 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h5q n SER 71 N -2.22 0.14 -4.40 -1.34 3.41 -1.26 -4.24 113.62 103.71 1h5q n SER 71 Ca 0.00 -0.33 -0.35 0.00 -0.26 0.00 0.00 58.87 57.93 1h5q n SER 71 Cb 0.12 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 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 -2.51 4.71 0.10 4.04 3.84 -0.73 -4.91 114.94 119.48 1h5q s ASN 72 Ca 0.30 -0.27 -0.31 0.00 0.21 0.00 0.00 52.86 52.78 1h5q s ASN 72 Cb 0.20 -1.82 -0.13 0.00 -0.55 0.00 0.00 41.25 38.96 1h5q s ASN 72 CO 0.46 0.01 1.60 0.74 -2.79 0.00 0.00 177.10 177.12 1h5q h THR 73 N 5.55 0.23 -0.40 -5.21 2.02 -1.87 -2.74 112.91 110.48 1h5q h THR 73 Ca -0.39 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 1h5q h THR 73 Cb 1.17 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1h5q h THR 73 CO 0.60 0.00 -0.19 0.44 0.37 0.00 0.00 175.52 176.74 1h5q h ASP 74 N -0.74 0.79 -0.41 4.18 3.32 -1.96 -1.46 116.42 120.14 1h5q h ASP 74 Ca -0.02 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 1h5q h ASP 74 Cb 0.69 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1h5q h ASP 74 CO -0.10 0.97 -0.02 0.40 -1.72 0.00 0.00 179.24 178.77 1h5q h ILE 75 N 0.69 1.25 -0.35 0.35 2.04 -1.89 -1.01 117.51 118.58 1h5q h ILE 75 Ca 0.10 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1h5q h ILE 75 Cb 0.70 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1h5q h ILE 75 CO 0.05 0.36 -0.03 0.58 0.00 0.00 0.00 178.15 179.12 1h5q h VAL 76 N 0.75 1.27 -0.36 1.67 2.07 -1.25 0.44 116.25 120.83 1h5q h VAL 76 Ca 0.14 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.65 1h5q h VAL 76 Cb 0.48 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1h5q h VAL 76 CO 0.02 0.34 0.16 0.74 0.02 0.00 0.00 177.57 178.86 1h5q h THR 77 N 0.44 0.95 -0.62 2.57 2.02 -1.02 0.33 112.91 117.58 1h5q h THR 77 Ca 0.10 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1h5q h THR 77 Cb 0.51 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1h5q h THR 77 CO 0.02 0.06 0.07 0.11 0.37 0.00 0.00 175.52 176.15 1h5q h LYS 78 N 0.33 1.05 -0.49 6.66 1.57 -1.08 -2.01 116.57 122.60 1h5q h LYS 78 Ca 0.16 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1h5q h LYS 78 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1h5q h LYS 78 CO -0.13 0.99 0.07 1.15 -0.57 0.00 0.00 179.45 180.97 1h5q h THR 79 N 0.95 1.25 -0.74 -0.16 2.02 -0.52 -1.03 112.91 114.68 1h5q h THR 79 Ca 0.18 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1h5q h THR 79 Cb 0.47 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1h5q h THR 79 CO 0.02 0.33 0.33 0.40 0.37 0.00 0.00 175.52 176.97 1h5q h ILE 80 N 0.70 1.24 -0.71 3.11 1.08 -0.79 0.10 117.51 122.24 1h5q h ILE 80 Ca 0.15 -0.72 -0.04 0.00 -0.39 0.00 0.00 64.86 63.86 1h5q h ILE 80 Cb 0.40 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 1h5q h ILE 80 CO 0.01 0.30 0.28 1.56 -0.69 0.00 0.00 178.15 179.61 1h5q h GLN 81 N 1.06 1.06 -0.45 2.37 4.20 -1.00 -1.87 115.11 120.49 1h5q h GLN 81 Ca 0.25 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1h5q h GLN 81 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1h5q h GLN 81 CO -0.03 0.88 -0.01 0.37 -0.67 0.00 0.00 178.83 179.37 1h5q h GLN 82 N 1.01 0.79 -0.73 1.46 5.75 -0.70 -1.68 115.11 121.02 1h5q h GLN 82 Ca 0.24 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1h5q h GLN 82 Cb 0.22 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1h5q h GLN 82 CO -0.02 0.86 0.44 0.82 -2.65 0.00 0.00 178.83 178.28 1h5q h ILE 83 N 0.64 1.21 -0.67 2.39 2.04 -0.80 0.15 117.51 122.46 1h5q h ILE 83 Ca 0.13 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1h5q h ILE 83 Cb 0.51 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1h5q h ILE 83 CO 0.02 0.22 0.31 -0.78 0.00 0.00 0.00 178.15 177.92 1h5q h ASP 84 N 0.99 0.87 -0.17 1.72 3.58 -1.16 0.42 116.42 122.68 1h5q h ASP 84 Ca 0.26 -0.10 -0.17 0.00 0.42 0.00 0.00 57.03 57.44 1h5q h ASP 84 Cb -0.03 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.79 1h5q h ASP 84 CO -0.05 0.75 -0.52 0.00 -2.88 0.00 0.00 179.24 176.54 1h5q h ALA 85 N 1.38 0.58 0.20 -0.78 0.00 -0.39 0.22 119.26 120.48 1h5q h ALA 85 Ca 0.23 -0.50 -0.30 0.00 0.00 0.00 0.00 54.91 54.34 1h5q h ALA 85 Cb 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1h5q h ALA 85 CO -0.03 0.68 -1.40 -0.44 0.00 0.00 0.00 179.25 178.07 1h5q h ASP 86 N 0.58 0.67 0.00 0.00 3.32 -0.44 -3.41 116.42 117.14 1h5q h ASP 86 Ca 0.02 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1h5q h ASP 86 Cb 1.10 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1h5q h ASP 86 CO 0.11 1.65 -0.19 0.18 -1.72 0.00 0.00 179.24 179.28 1h5q n LEU 87 N -3.80 0.59 -4.70 1.55 4.77 0.15 -5.09 117.00 110.47 1h5q n LEU 87 Ca -0.19 -1.07 -0.31 0.00 -0.03 0.00 0.00 56.01 54.41 1h5q n LEU 87 Cb 1.02 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 42.19 1h5q n LEU 87 CO 0.54 0.26 0.67 -0.83 -1.33 0.00 0.00 177.39 176.70 1h5q s GLY 88 N -0.91 1.66 0.53 -0.72 0.00 0.79 -4.58 107.32 104.08 1h5q s GLY 88 Ca 0.04 0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.88 1h5q s GLY 88 CO 0.00 0.72 1.03 2.56 0.00 0.00 0.00 173.10 177.41 1h5q s PRO 89 N -4.78 3.67 -0.11 2.90 0.04 -1.26 -5.00 135.00 130.46 1h5q s PRO 89 Ca 0.64 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 1h5q s PRO 89 Cb -0.20 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1h5q s PRO 89 CO 0.58 -0.52 0.86 0.42 0.04 0.00 0.00 177.00 178.37 1h5q s ILE 90 N -2.34 4.90 -0.19 0.56 1.01 -1.26 -3.93 121.20 119.95 1h5q s ILE 90 Ca 0.63 1.73 0.18 0.00 0.00 0.00 0.00 60.65 63.20 1h5q s ILE 90 Cb -0.14 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 1h5q s ILE 90 CO 0.29 0.09 0.11 -1.20 0.00 0.00 0.00 174.94 174.23 1h5q n SER 91 N 4.65 0.03 -3.72 3.58 7.64 0.42 -4.92 113.62 121.30 1h5q n SER 91 Ca 0.04 0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.84 1h5q n SER 91 Cb 0.50 1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.66 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 -5.44 -0.17 -0.02 0.23 0.00 -1.05 -3.02 107.32 97.86 1h5q s GLY 92 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1h5q s GLY 92 CO 0.83 -0.16 -0.00 -2.27 0.00 0.00 0.00 173.10 171.50 1h5q s LEU 93 N -2.87 1.47 -0.33 0.66 2.96 -0.79 -1.45 118.68 118.33 1h5q s LEU 93 Ca 0.09 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1h5q s LEU 93 Cb -0.02 -0.14 0.07 0.00 0.50 0.00 0.00 46.19 46.60 1h5q s LEU 93 CO -0.02 -0.06 0.05 -0.63 -1.32 0.00 0.00 176.35 174.37 1h5q s ILE 94 N 0.62 2.97 -0.85 6.68 1.01 0.55 -0.50 121.20 131.68 1h5q s ILE 94 Ca -0.06 -1.66 -0.19 0.00 0.00 0.00 0.00 60.65 58.74 1h5q s ILE 94 Cb -0.09 -2.84 0.12 0.00 0.01 0.00 0.00 42.46 39.66 1h5q s ILE 94 CO -0.01 -0.30 1.06 0.00 0.00 0.00 0.00 174.94 175.69 1h5q s ALA 95 N 1.18 3.32 -0.06 9.38 0.00 0.41 -1.58 121.76 134.42 1h5q s ALA 95 Ca -0.00 -2.55 0.09 0.00 0.00 0.00 0.00 51.96 49.50 1h5q s ALA 95 Cb -0.20 -3.97 -0.13 0.00 0.00 0.00 0.00 23.12 18.82 1h5q s ALA 95 CO -0.03 -2.89 0.10 -1.71 0.00 0.00 0.00 175.76 171.23 1h5q n ASN 96 N 6.75 2.73 -4.63 0.00 2.85 -1.23 -1.25 115.26 120.48 1h5q n ASN 96 Ca 0.16 0.00 -0.48 0.00 -0.11 0.00 0.00 54.58 54.15 1h5q n ASN 96 Cb 0.48 1.00 -0.04 0.00 1.24 0.00 0.00 39.78 42.45 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 -2.16 0.15 -3.40 5.20 0.00 -0.98 -4.82 120.51 114.51 1h5q n ALA 97 Ca -0.10 0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1h5q n ALA 97 Cb 0.60 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 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 0.45 -0.59 0.24 0.00 0.00 -1.26 -4.62 107.32 101.53 1h5q s GLY 98 Ca 0.77 0.45 -0.00 0.00 0.00 0.00 0.00 44.72 45.93 1h5q s GLY 98 CO 0.46 0.13 0.22 -1.34 0.00 0.00 0.00 173.10 172.57 1h5q s VAL 99 N -3.76 0.00 0.15 1.40 -7.23 -1.26 -5.03 120.40 104.67 1h5q s VAL 99 Ca 0.01 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 1h5q s VAL 99 Cb -0.01 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.45 1h5q s VAL 99 CO -0.13 0.00 0.29 -0.55 -0.31 0.00 0.00 175.10 174.40 1h5q s SER 100 N -3.20 0.01 -0.06 4.85 0.15 -1.26 -4.91 113.70 109.28 1h5q s SER 100 Ca 0.37 -0.74 -0.01 0.00 0.70 0.00 0.00 55.95 56.27 1h5q s SER 100 Cb 0.05 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1h5q s SER 100 CO 0.16 -0.87 -0.00 -0.69 1.20 0.00 0.00 173.24 173.04 1h5q s VAL 101 N -3.92 0.35 -0.37 4.45 1.01 -1.26 -5.01 120.40 115.65 1h5q s VAL 101 Ca 0.12 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 1h5q s VAL 101 Cb 0.03 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 35.97 1h5q s VAL 101 CO -0.04 0.24 0.17 -0.69 0.00 0.00 0.00 175.10 174.78 1h5q s VAL 102 N 1.76 4.09 -0.02 2.92 1.01 -1.26 -4.45 120.40 124.44 1h5q s VAL 102 Ca 0.02 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 60.59 1h5q s VAL 102 Cb -0.13 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.96 1h5q s VAL 102 CO -0.04 -0.27 0.61 -0.54 0.00 0.00 0.00 175.10 174.86 1h5q s LYS 103 N 1.44 1.02 0.39 2.72 1.02 -0.48 -5.00 119.74 120.86 1h5q s LYS 103 Ca 0.00 0.10 -0.26 0.00 0.02 0.00 0.00 55.97 55.83 1h5q s LYS 103 Cb -0.20 0.48 -0.11 0.00 -0.52 0.00 0.00 37.83 37.48 1h5q s LYS 103 CO 0.04 -0.33 1.26 -2.30 -0.92 0.00 0.00 175.35 173.10 1h5q n PRO 104 N 0.82 1.98 -0.30 -1.68 -0.02 -1.26 -4.26 135.00 130.27 1h5q n PRO 104 Ca -0.19 0.70 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 1h5q n PRO 104 Cb 0.58 -2.34 0.22 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.24 1.30 -0.09 3.55 0.00 -1.98 -0.45 119.26 123.82 1h5q h ALA 105 Ca -0.47 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1h5q h ALA 105 Cb 1.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1h5q h ALA 105 CO 0.61 -0.01 0.12 1.79 0.00 0.00 0.00 179.25 181.76 1h5q h THR 106 N 0.71 0.39 -0.01 0.00 1.35 -2.04 -2.28 112.91 111.04 1h5q h THR 106 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1h5q h THR 106 Cb 0.57 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1h5q h THR 106 CO -0.32 0.00 -0.59 -0.62 -0.25 0.00 0.00 175.52 173.74 1h5q n GLU 107 N -3.65 0.52 -2.09 4.72 -0.58 -0.19 -4.96 120.64 114.41 1h5q n GLU 107 Ca -0.01 -0.39 -0.38 0.00 -0.42 0.00 0.00 57.16 55.97 1h5q n GLU 107 Cb 0.22 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 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 -2.75 4.03 0.46 -4.62 1.43 -0.86 -5.00 118.68 111.37 1h5q s LEU 108 Ca 0.15 2.50 0.06 0.00 -1.03 0.00 0.00 54.13 55.81 1h5q s LEU 108 Cb 0.18 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1h5q s LEU 108 CO 0.68 -1.05 0.19 0.42 0.23 0.00 0.00 176.35 176.81 1h5q s THR 109 N -1.41 1.94 0.32 5.49 -4.23 -1.26 -5.00 115.64 111.49 1h5q s THR 109 Ca 0.64 -1.72 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1h5q s THR 109 Cb -0.34 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 70.94 1h5q s THR 109 CO 0.41 0.00 1.79 -0.74 -0.54 0.00 0.00 174.62 175.55 1h5q h HIS 110 N 1.28 0.41 -0.49 3.99 2.76 -1.99 -1.15 115.15 119.97 1h5q h HIS 110 Ca -0.42 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 57.59 1h5q h HIS 110 Cb 1.27 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 1h5q h HIS 110 CO 0.87 0.57 -0.04 1.49 -1.30 0.00 0.00 177.93 179.51 1h5q h GLU 111 N 0.34 0.84 -0.64 5.26 4.81 -1.99 -0.36 114.58 122.84 1h5q h GLU 111 Ca 0.06 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 1h5q h GLU 111 Cb 0.56 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1h5q h GLU 111 CO 0.04 0.87 0.05 -0.44 -0.73 0.00 0.00 179.01 178.80 1h5q h ASP 112 N 0.77 1.05 -0.02 1.04 3.32 -1.78 -1.03 116.42 119.77 1h5q h ASP 112 Ca 0.14 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1h5q h ASP 112 Cb 0.53 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1h5q h ASP 112 CO 0.03 1.07 0.01 0.15 -1.72 0.00 0.00 179.24 178.79 1h5q h PHE 113 N 1.00 0.03 -0.68 4.55 3.04 -0.69 -2.15 116.94 122.04 1h5q h PHE 113 Ca 0.19 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1h5q h PHE 113 Cb 0.50 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 1h5q h PHE 113 CO 0.04 0.05 0.36 0.00 -2.02 0.00 0.00 178.31 176.73 1h5q h ALA 114 N 0.98 0.87 -0.27 2.41 0.00 -0.98 0.06 119.26 122.34 1h5q h ALA 114 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1h5q h ALA 114 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1h5q h ALA 114 CO -0.00 0.40 0.06 0.35 0.00 0.00 0.00 179.25 180.05 1h5q h PHE 115 N 0.93 0.10 -0.02 0.00 3.57 -0.96 0.11 116.94 120.67 1h5q h PHE 115 Ca 0.24 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1h5q h PHE 115 Cb 0.06 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1h5q h PHE 115 CO -0.00 0.03 -0.09 0.28 -2.23 0.00 0.00 178.31 176.30 1h5q h VAL 116 N 0.16 1.48 0.00 1.41 2.07 -1.21 -3.31 116.25 116.85 1h5q h VAL 116 Ca 0.12 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 1h5q h VAL 116 Cb 0.12 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1h5q h VAL 116 CO -0.16 0.42 -0.49 1.88 0.02 0.00 0.00 177.57 179.24 1h5q h TYR 117 N -0.48 0.00 -0.00 1.57 -1.99 -0.92 -0.54 116.97 114.61 1h5q h TYR 117 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 1h5q h TYR 117 Cb 0.72 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1h5q h TYR 117 CO 0.14 0.49 -0.34 -0.44 -0.00 0.00 0.00 178.16 178.01 1h5q h ASP 118 N 0.00 0.00 0.00 3.88 3.32 -1.08 -0.68 116.42 121.87 1h5q h ASP 118 Ca -0.00 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 1h5q h ASP 118 Cb 0.94 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1h5q h ASP 118 CO 0.06 0.34 -1.40 0.52 -1.72 0.00 0.00 179.24 177.04 1h5q n VAL 119 N -4.14 1.51 0.20 -1.35 0.31 -1.11 0.05 118.33 113.81 1h5q n VAL 119 Ca -0.02 -0.05 0.06 0.00 -0.01 0.00 0.00 64.34 64.32 1h5q n VAL 119 Cb 0.38 -2.08 0.43 0.00 -0.91 0.00 0.00 33.84 31.65 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 -1.18 -2.94 115.58 119.19 1h5q h ASN 120 Ca -0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1h5q h ASN 120 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1h5q h ASN 120 CO -0.21 0.32 -0.03 0.52 -1.29 0.00 0.00 177.43 176.74 1h5q n VAL 121 N -3.70 1.03 -0.28 2.81 0.31 -0.71 -4.48 118.33 113.31 1h5q n VAL 121 Ca -0.01 0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.60 1h5q n VAL 121 Cb 0.42 -1.51 0.06 0.00 -0.91 0.00 0.00 33.84 31.90 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 -0.03 1.09 -0.94 3.52 3.57 -1.26 -0.17 116.94 122.71 1h5q h PHE 122 Ca 0.00 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1h5q h PHE 122 Cb 0.03 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 1h5q h PHE 122 CO -0.01 0.80 0.62 0.78 -2.23 0.00 0.00 178.31 178.27 1h5q h GLY 123 N 1.06 1.34 0.76 2.40 0.00 -0.21 0.48 103.07 108.90 1h5q h GLY 123 Ca 0.26 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1h5q h GLY 123 CO -0.03 0.46 -0.03 -2.08 0.00 0.00 0.00 176.54 174.86 1h5q h VAL 124 N 1.25 1.10 -0.21 4.60 2.07 -1.33 -1.73 116.25 122.00 1h5q h VAL 124 Ca 0.36 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.37 1h5q h VAL 124 Cb -0.10 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1h5q h VAL 124 CO -0.09 0.14 -0.08 0.15 0.02 0.00 0.00 177.57 177.71 1h5q h PHE 125 N -0.33 -0.18 -0.25 1.57 3.57 -0.49 -0.81 116.94 120.02 1h5q h PHE 125 Ca -0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1h5q h PHE 125 Cb 0.29 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1h5q h PHE 125 CO 0.01 -0.13 0.11 -0.97 -2.23 0.00 0.00 178.31 175.10 1h5q h ASN 126 N -0.04 0.14 -0.46 0.41 -1.24 -0.02 0.17 115.58 114.54 1h5q h ASN 126 Ca 0.11 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1h5q h ASN 126 Cb 0.21 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1h5q h ASN 126 CO -0.24 0.12 0.19 0.74 -1.29 0.00 0.00 177.43 176.95 1h5q h THR 127 N 0.23 1.20 -0.44 -3.57 2.02 -1.13 -1.07 112.91 110.16 1h5q h THR 127 Ca 0.11 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1h5q h THR 127 Cb 0.05 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1h5q h THR 127 CO -0.09 0.23 0.19 0.00 0.37 0.00 0.00 175.52 176.22 1h5q h ARG 129 N 0.56 1.06 -0.58 0.00 1.12 -0.50 0.17 114.38 116.21 1h5q h ARG 129 Ca 0.15 -0.23 -0.04 0.00 -1.11 0.00 0.00 59.98 58.75 1h5q h ARG 129 Cb 0.17 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 1h5q h ARG 129 CO -0.01 0.92 0.21 0.00 -3.11 0.00 0.00 179.97 177.98 1h5q h ALA 130 N 1.09 0.75 -0.18 2.80 0.00 -1.09 0.96 119.26 123.59 1h5q h ALA 130 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 130 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1h5q h ALA 130 CO -0.01 0.39 -0.15 0.28 0.00 0.00 0.00 179.25 179.76 1h5q h VAL 131 N 0.80 1.33 -0.85 0.00 2.07 -1.32 -2.76 116.25 115.52 1h5q h VAL 131 Ca 0.19 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1h5q h VAL 131 Cb 0.24 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1h5q h VAL 131 CO -0.01 0.38 0.55 0.00 0.02 0.00 0.00 177.57 178.51 1h5q h ALA 132 N 0.65 1.08 -0.53 1.67 0.00 -0.78 -0.80 119.26 120.55 1h5q h ALA 132 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h5q h ALA 132 Cb 0.67 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1h5q h ALA 132 CO 0.04 0.51 0.26 0.87 0.00 0.00 0.00 179.25 180.92 1h5q h LYS 133 N 1.16 0.73 -0.22 0.00 1.57 -0.77 0.14 116.57 119.19 1h5q h LYS 133 Ca 0.31 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1h5q h LYS 133 Cb -0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1h5q h LYS 133 CO -0.06 0.57 -0.13 1.25 -0.57 0.00 0.00 179.45 180.50 1h5q h LEU 134 N 0.74 0.49 -0.67 2.94 5.85 -1.08 -1.69 115.31 121.88 1h5q h LEU 134 Ca 0.19 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1h5q h LEU 134 Cb 0.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1h5q h LEU 134 CO -0.03 0.81 0.38 -0.50 -0.34 0.00 0.00 178.44 178.77 1h5q h TRP 135 N 0.17 0.91 -0.43 1.25 6.55 -0.64 -0.93 115.95 122.84 1h5q h TRP 135 Ca 0.04 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 1h5q h TRP 135 Cb 0.64 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.63 1h5q h TRP 135 CO 0.07 0.64 0.22 -0.07 -1.05 0.00 0.00 178.44 178.24 1h5q h LEU 136 N 0.92 0.55 -0.08 -4.49 3.38 -0.68 0.16 115.31 115.07 1h5q h LEU 136 Ca 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h5q h LEU 136 Cb 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1h5q h LEU 136 CO -0.04 0.51 0.04 -0.61 0.09 0.00 0.00 178.44 178.42 1h5q h GLN 137 N 0.55 0.08 -0.23 1.13 4.15 -0.98 -2.84 115.11 116.97 1h5q h GLN 137 Ca 0.15 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1h5q h GLN 137 Cb 0.09 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1h5q h GLN 137 CO -0.02 0.05 0.00 1.63 -1.93 0.00 0.00 178.83 178.56 1h5q n LYS 138 N -5.06 1.64 -3.78 1.69 5.02 -0.38 -4.92 118.16 112.37 1h5q n LYS 138 Ca -0.05 -0.98 -0.24 0.00 -2.02 0.00 0.00 58.31 55.02 1h5q n LYS 138 Cb 0.04 -1.29 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.25 -4.92 -4.16 1.97 6.02 -0.18 -4.99 117.38 111.38 1h5q n GLN 139 Ca 0.12 0.59 -0.27 0.00 -0.01 0.00 0.00 57.00 57.44 1h5q n GLN 139 Cb 0.26 -5.20 -0.07 0.00 1.02 0.00 0.00 30.24 26.25 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 -6.19 2.57 0.29 -1.09 -0.21 0.39 -5.03 119.66 110.39 1h5q s GLN 140 Ca 0.17 -1.00 0.05 0.00 0.02 0.00 0.00 55.36 54.61 1h5q s GLN 140 Cb -0.08 -2.47 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 1h5q s GLN 140 CO 0.82 0.48 0.42 0.15 -2.12 0.00 0.00 175.29 175.04 1h5q s LYS 141 N -2.89 3.29 0.09 2.91 1.02 -1.26 -4.53 119.74 118.37 1h5q s LYS 141 Ca 0.28 -0.84 -0.27 0.00 0.02 0.00 0.00 55.97 55.16 1h5q s LYS 141 Cb -0.10 -2.84 0.08 0.00 -0.52 0.00 0.00 37.83 34.45 1h5q s LYS 141 CO 0.20 0.24 1.03 0.20 -0.92 0.00 0.00 175.35 176.10 1h5q s GLY 142 N -4.07 -0.30 -0.05 -3.33 0.00 -1.12 -4.88 107.32 93.57 1h5q s GLY 142 Ca 0.39 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.53 1h5q s GLY 142 CO 0.30 0.08 -0.11 -0.45 0.00 0.00 0.00 173.10 172.93 1h5q s SER 143 N -2.87 1.51 -0.10 1.64 0.15 -1.17 -1.58 113.70 111.28 1h5q s SER 143 Ca 0.12 -0.24 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1h5q s SER 143 Cb -0.00 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1h5q s SER 143 CO -0.01 0.04 -0.24 -0.63 1.20 0.00 0.00 173.24 173.61 1h5q s ILE 144 N 0.51 2.04 -0.13 6.45 1.01 0.63 -1.89 121.20 129.81 1h5q s ILE 144 Ca -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1h5q s ILE 144 Cb -0.13 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1h5q s ILE 144 CO 0.02 0.55 -0.14 -0.69 0.00 0.00 0.00 174.94 174.68 1h5q s VAL 145 N 0.36 2.90 -0.18 2.92 1.01 0.34 -1.08 120.40 126.68 1h5q s VAL 145 Ca -0.18 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1h5q s VAL 145 Cb -0.18 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1h5q s VAL 145 CO 0.08 0.52 -0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1h5q s VAL 146 N 0.44 3.92 -0.52 2.92 1.01 0.15 -0.45 120.40 127.87 1h5q s VAL 146 Ca -0.11 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1h5q s VAL 146 Cb -0.16 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1h5q s VAL 146 CO 0.05 0.46 1.16 -0.89 0.00 0.00 0.00 175.10 175.88 1h5q s THR 147 N 0.67 4.14 0.00 3.92 2.01 -0.38 -0.67 115.64 125.32 1h5q s THR 147 Ca -0.01 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1h5q s THR 147 Cb -0.14 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.72 1h5q s THR 147 CO 0.02 -1.13 0.00 -0.24 -0.69 0.00 0.00 174.62 172.58 1h5q n SER 148 N 8.06 0.00 0.00 3.53 2.88 0.37 -4.84 113.62 123.62 1h5q n SER 148 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1h5q n SER 148 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1h5q n SER 148 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1h5q n SER 149 N 0.00 0.00 0.11 -3.46 2.88 -1.26 -4.50 113.62 107.39 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 0.45 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.07 0.13 0.00 -1.46 0.00 -0.38 -1.40 117.12 113.94 1h5q n MET 150 Ca 0.00 0.49 0.03 0.00 0.00 0.00 0.00 57.70 58.22 1h5q n MET 150 Cb 0.00 -1.82 0.15 0.00 0.00 0.00 0.00 33.22 31.55 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 -2.07 0.00 0.28 3.17 7.64 -1.26 -1.42 113.62 119.96 1h5q n SER 151 Ca 0.01 0.47 0.17 0.00 1.01 0.00 0.00 58.87 60.52 1h5q n SER 151 Cb 0.12 -0.48 0.74 0.00 -1.01 0.00 0.00 64.21 63.59 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 -3.31 113.55 119.87 1h5q h SER 152 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1h5q h SER 152 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 1h5q h SER 152 CO 0.00 0.04 -1.71 0.00 -0.87 0.00 0.00 176.83 174.29 1h5q n GLN 153 N -3.17 2.00 -4.28 4.77 1.13 -0.51 -4.41 117.38 112.91 1h5q n GLN 153 Ca -0.00 0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 54.92 1h5q n GLN 153 Cb 0.28 -1.26 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1h5q n GLN 153 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1h5q s ILE 154 N -2.25 0.70 -0.16 5.09 -4.36 -1.11 -5.14 121.20 113.98 1h5q s ILE 154 Ca -0.07 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.24 1h5q s ILE 154 Cb 0.03 -2.32 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 1h5q s ILE 154 CO 0.40 -0.30 0.14 -0.63 0.24 0.00 0.00 174.94 174.79 1h5q s ILE 155 N -3.65 5.46 0.62 8.37 -1.09 -1.26 -4.44 121.20 125.21 1h5q s ILE 155 Ca 0.29 0.20 -0.12 0.00 -2.23 0.00 0.00 60.65 58.79 1h5q s ILE 155 Cb 0.07 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1h5q s ILE 155 CO 0.08 0.53 1.03 0.20 -1.23 0.00 0.00 174.94 175.55 1h5q s ASN 156 N -0.30 6.02 0.10 3.58 -0.87 -1.26 -4.95 114.94 117.26 1h5q s ASN 156 Ca 0.11 1.54 0.06 0.00 -1.57 0.00 0.00 52.86 53.00 1h5q s ASN 156 Cb -0.12 -2.49 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 1h5q s ASN 156 CO 0.01 -1.01 -0.05 -1.10 -2.57 0.00 0.00 177.10 172.38 1h5q s GLN 157 N -4.84 2.34 -0.05 -0.60 -0.21 -1.26 -0.50 119.66 114.54 1h5q s GLN 157 Ca 0.57 -0.93 0.12 0.00 0.02 0.00 0.00 55.36 55.14 1h5q s GLN 157 Cb -0.12 -2.43 -0.17 0.00 1.00 0.00 0.00 33.01 31.29 1h5q s GLN 157 CO 0.49 0.52 0.19 -1.13 -2.12 0.00 0.00 175.29 173.24 1h5q n SER 158 N 0.64 2.19 -3.56 5.90 3.41 0.54 -4.42 113.62 118.32 1h5q n SER 158 Ca -0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.39 1h5q n SER 158 Cb 0.52 1.28 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 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 -3.77 0.20 -0.09 4.04 1.04 -1.12 -4.34 113.70 109.66 1h5q s SER 159 Ca -0.05 -1.10 -0.35 0.00 0.48 0.00 0.00 55.95 54.93 1h5q s SER 159 Cb 0.06 0.67 -0.12 0.00 0.10 0.00 0.00 66.02 66.74 1h5q s SER 159 CO 0.50 -1.32 1.86 -0.11 0.98 0.00 0.00 173.24 175.15 1h5q n LEU 160 N -0.47 3.36 -2.04 2.42 7.94 -1.26 -0.69 117.00 126.27 1h5q n LEU 160 Ca -0.02 0.99 -0.18 0.00 -1.11 0.00 0.00 56.01 55.68 1h5q n LEU 160 Cb 0.61 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 43.16 1h5q n LEU 160 CO 0.25 -0.09 -0.21 -3.20 -1.11 0.00 0.00 177.39 173.03 1h5q n ASN 161 N 6.38 -5.09 -3.95 1.96 4.05 -1.26 -4.95 115.26 112.41 1h5q n ASN 161 Ca 0.23 0.22 -0.25 0.00 0.45 0.00 0.00 54.58 55.23 1h5q n ASN 161 Cb 0.28 -4.38 -0.17 0.00 1.23 0.00 0.00 39.78 36.75 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 -2.26 0.76 0.37 8.20 0.00 0.14 -5.09 107.32 109.44 1h5q s GLY 162 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 44.72 44.03 1h5q s GLY 162 CO 0.00 0.46 1.26 -0.45 0.00 0.00 0.00 173.10 174.37 1h5q s SER 163 N 1.14 6.60 -0.70 1.64 0.15 -1.26 -0.34 113.70 120.93 1h5q s SER 163 Ca -0.06 2.57 -0.26 0.00 0.70 0.00 0.00 55.95 58.90 1h5q s SER 163 Cb -0.14 -2.64 0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1h5q s SER 163 CO -0.02 -0.64 1.20 -0.22 1.20 0.00 0.00 173.24 174.76 1h5q s LEU 164 N -2.14 3.44 -0.60 3.45 2.96 0.35 -4.10 118.68 122.03 1h5q s LEU 164 Ca 0.53 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.70 1h5q s LEU 164 Cb -0.37 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 1h5q s LEU 164 CO 0.47 -1.71 1.78 0.42 -1.32 0.00 0.00 176.35 176.00 1h5q s THR 165 N 5.29 3.42 -0.44 3.68 -4.23 -1.26 -4.65 115.64 117.45 1h5q s THR 165 Ca 0.33 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 1h5q s THR 165 Cb -0.10 -4.03 0.34 0.00 1.34 0.00 0.00 72.50 70.05 1h5q s THR 165 CO 0.15 -0.98 1.16 0.00 -0.54 0.00 0.00 174.62 174.42 1h5q n GLN 166 N 9.13 1.07 0.16 3.99 10.64 -1.26 -1.38 117.38 139.73 1h5q n GLN 166 Ca 0.19 -1.98 0.15 0.00 -1.83 0.00 0.00 57.00 53.53 1h5q n GLN 166 Cb 0.51 -0.81 0.73 0.00 -0.86 0.00 0.00 30.24 29.81 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 0.73 -0.05 -0.39 -1.51 -1.84 0.22 116.25 116.09 1h5q h VAL 167 Ca -0.14 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.19 1h5q h VAL 167 Cb 1.15 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1h5q h VAL 167 CO 0.10 0.00 -0.62 -0.26 -1.23 0.00 0.00 177.57 175.56 1h5q h PHE 168 N 0.00 0.23 0.71 5.19 0.05 -1.96 -2.16 116.94 119.00 1h5q h PHE 168 Ca 0.10 -0.09 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 1h5q h PHE 168 Cb 0.46 -0.04 0.01 0.00 2.00 0.00 0.00 35.95 38.38 1h5q h PHE 168 CO 0.00 0.75 -0.34 -0.92 -0.18 0.00 0.00 178.31 177.62 1h5q h TYR 169 N 0.13 -0.89 -0.78 -0.55 3.20 -1.24 -0.72 116.97 116.12 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 1.12 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 1h5q h TYR 169 CO 0.02 -0.53 0.49 -0.91 -1.64 0.00 0.00 178.16 175.58 1h5q h ASN 170 N -1.18 0.78 0.27 -2.11 2.35 -1.56 -1.70 115.58 112.43 1h5q h ASN 170 Ca -0.10 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 1h5q h ASN 170 Cb 0.76 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1h5q h ASN 170 CO 0.16 0.52 -0.42 0.77 -1.65 0.00 0.00 177.43 176.81 1h5q h SER 171 N 0.92 0.22 0.37 5.81 4.64 -1.42 -1.64 113.55 122.45 1h5q h SER 171 Ca 0.32 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 1h5q h SER 171 Cb 0.08 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1h5q h SER 171 CO -0.14 0.62 -0.39 0.77 -0.87 0.00 0.00 176.83 176.83 1h5q h SER 172 N 0.17 0.02 0.49 4.97 4.64 -0.28 -1.31 113.55 122.25 1h5q h SER 172 Ca 0.01 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1h5q h SER 172 Cb 0.83 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1h5q h SER 172 CO 0.06 0.41 -1.02 0.11 -0.87 0.00 0.00 176.83 175.53 1h5q h LYS 173 N 0.02 0.31 -0.83 4.77 1.79 -0.79 -0.36 116.57 121.48 1h5q h LYS 173 Ca -0.00 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1h5q h LYS 173 Cb 0.69 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.43 1h5q h LYS 173 CO 0.05 1.10 0.47 0.00 -1.08 0.00 0.00 179.45 179.99 1h5q h ALA 174 N 0.75 1.06 -0.57 3.86 0.00 -1.01 -1.20 119.26 122.16 1h5q h ALA 174 Ca -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1h5q h ALA 174 Cb 1.68 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1h5q h ALA 174 CO 0.17 0.56 0.28 0.00 0.00 0.00 0.00 179.25 180.27 1h5q h ALA 175 N 1.25 0.73 -0.46 0.00 0.00 -1.04 -2.29 119.26 117.46 1h5q h ALA 175 Ca 0.29 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1h5q h ALA 175 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1h5q h ALA 175 CO -0.05 0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.70 1h5q h SER 177 N 0.44 0.12 0.10 0.00 0.02 -1.00 -1.82 113.55 111.40 1h5q h SER 177 Ca 0.20 -0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 60.85 1h5q h SER 177 Cb 0.13 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 62.65 1h5q h SER 177 CO -0.16 0.49 -1.03 -1.13 -1.14 0.00 0.00 176.83 173.87 1h5q h ASN 178 N 0.10 0.81 -0.97 3.07 -1.24 -1.02 -3.23 115.58 113.11 1h5q h ASN 178 Ca 0.01 -0.66 0.09 0.00 0.71 0.00 0.00 56.30 56.45 1h5q h ASN 178 Cb 0.72 -0.25 -0.07 0.00 0.73 0.00 0.00 38.32 39.45 1h5q h ASN 178 CO 0.05 1.46 0.61 0.25 -1.29 0.00 0.00 177.43 178.51 1h5q h LEU 179 N 0.35 0.94 -1.01 0.34 5.85 -0.25 -0.37 115.31 121.16 1h5q h LEU 179 Ca -0.12 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.73 1h5q h LEU 179 Cb 1.68 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 1h5q h LEU 179 CO 0.20 0.56 0.64 0.58 -0.34 0.00 0.00 178.44 180.08 1h5q h VAL 180 N 1.05 0.97 -0.50 1.05 2.07 -1.36 0.45 116.25 119.99 1h5q h VAL 180 Ca 0.44 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1h5q h VAL 180 Cb 0.29 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1h5q h VAL 180 CO -0.21 0.19 0.03 0.11 0.02 0.00 0.00 177.57 177.71 1h5q h LYS 181 N 1.06 0.86 -0.48 1.57 1.57 -1.15 -1.03 116.57 118.97 1h5q h LYS 181 Ca 0.48 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1h5q h LYS 181 Cb 0.39 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1h5q h LYS 181 CO -0.24 0.88 0.13 0.78 -0.57 0.00 0.00 179.45 180.43 1h5q h GLY 182 N 0.72 0.83 0.96 3.86 0.00 -0.56 -1.00 103.07 107.88 1h5q h GLY 182 Ca 0.14 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1h5q h GLY 182 CO 0.02 0.48 -0.35 1.41 0.00 0.00 0.00 176.54 178.10 1h5q h LEU 183 N 0.66 0.74 -1.13 3.11 3.38 -0.93 -3.03 115.31 118.10 1h5q h LEU 183 Ca 0.15 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1h5q h LEU 183 Cb 0.31 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1h5q h LEU 183 CO -0.00 1.10 0.60 0.00 0.09 0.00 0.00 178.44 180.22 1h5q h ALA 184 N 0.66 1.48 -0.63 1.53 0.00 -1.03 -1.39 119.26 119.88 1h5q h ALA 184 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 184 Cb 0.93 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1h5q h ALA 184 CO 0.08 0.40 0.31 0.00 0.00 0.00 0.00 179.25 180.05 1h5q h ALA 185 N 1.49 0.80 0.00 0.00 0.00 -1.10 -1.15 119.26 119.31 1h5q h ALA 185 Ca 0.38 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1h5q h ALA 185 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1h5q h ALA 185 CO -0.14 0.36 -0.72 0.93 0.00 0.00 0.00 179.25 179.68 1h5q h GLU 186 N 0.86 0.00 -0.02 0.00 5.08 -1.30 -3.33 114.58 115.86 1h5q h GLU 186 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1h5q h GLU 186 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1h5q h GLU 186 CO -0.03 0.72 -0.13 0.91 -1.00 0.00 0.00 179.01 179.48 1h5q n TRP 187 N -3.35 0.00 -0.15 4.33 8.01 -0.58 -4.55 117.44 121.15 1h5q n TRP 187 Ca 0.01 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.17 1h5q n TRP 187 Cb 0.79 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 30.16 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 3.48 0.57 0.00 6.99 0.00 -1.32 -1.78 119.26 127.20 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 0.72 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1h5q h ALA 188 CO 0.00 -0.28 -0.01 0.66 0.00 0.00 0.00 179.25 179.63 1h5q h SER 189 N 0.28 0.00 -0.28 0.00 4.64 -1.84 -1.73 113.55 114.61 1h5q h SER 189 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1h5q h SER 189 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1h5q h SER 189 CO -0.29 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.68 1h5q n ALA 190 N -2.09 2.48 -2.12 5.18 0.00 -0.69 -4.92 120.51 118.34 1h5q n ALA 190 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 1h5q n ALA 190 Cb 0.19 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 1.18 0.07 3.31 0.00 0.00 -0.65 -4.69 105.19 104.42 1h5q n GLY 191 Ca 0.16 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.40 3.11 0.02 -0.61 1.01 -1.05 -2.81 121.20 118.46 1h5q s ILE 192 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1h5q s ILE 192 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1h5q s ILE 192 CO 0.00 0.48 0.07 -0.13 0.00 0.00 0.00 174.94 175.36 1h5q s ARG 193 N 1.02 3.00 -0.04 2.79 0.52 -0.61 -3.87 118.95 121.76 1h5q s ARG 193 Ca -0.01 -0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1h5q s ARG 193 Cb -0.15 -2.81 0.03 0.00 0.52 0.00 0.00 34.95 32.54 1h5q s ARG 193 CO -0.01 0.63 0.00 0.08 0.02 0.00 0.00 175.30 176.02 1h5q s VAL 194 N -1.23 0.20 0.04 3.52 1.01 -1.26 -0.27 120.40 122.41 1h5q s VAL 194 Ca 0.24 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1h5q s VAL 194 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1h5q s VAL 194 CO 0.15 0.17 0.06 0.20 0.00 0.00 0.00 175.10 175.69 1h5q s ASN 195 N 1.27 0.24 -0.09 3.32 0.01 -0.24 0.06 114.94 119.51 1h5q s ASN 195 Ca -0.06 -0.64 -0.03 0.00 -0.71 0.00 0.00 52.86 51.42 1h5q s ASN 195 Cb -0.13 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 1h5q s ASN 195 CO -0.02 -0.52 0.04 0.00 -1.51 0.00 0.00 177.10 175.08 1h5q s ALA 196 N -2.86 3.45 -0.19 0.60 0.00 0.22 -0.68 121.76 122.29 1h5q s ALA 196 Ca -0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1h5q s ALA 196 Cb 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1h5q s ALA 196 CO -0.06 0.60 -0.14 -1.17 0.00 0.00 0.00 175.76 174.99 1h5q s LEU 197 N -0.98 2.41 -0.40 0.00 0.20 0.15 -0.41 118.68 119.64 1h5q s LEU 197 Ca 0.14 -0.56 0.01 0.00 0.69 0.00 0.00 54.13 54.42 1h5q s LEU 197 Cb -0.12 -1.57 0.11 0.00 -0.43 0.00 0.00 46.19 44.18 1h5q s LEU 197 CO 0.04 -0.01 0.15 -0.44 -0.29 0.00 0.00 176.35 175.80 1h5q s SER 198 N 1.36 4.89 0.60 3.68 0.01 0.15 -0.48 113.70 123.90 1h5q s SER 198 Ca 0.05 -2.27 -0.17 0.00 1.31 0.00 0.00 55.95 54.87 1h5q s SER 198 Cb -0.13 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 1h5q s SER 198 CO -0.09 -0.41 1.13 -2.84 0.41 0.00 0.00 173.24 171.43 1h5q s PRO 199 N 0.76 3.08 0.00 12.44 0.02 -1.26 -1.37 135.00 148.67 1h5q s PRO 199 Ca 0.11 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.67 1h5q s PRO 199 Cb -0.21 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1h5q s PRO 199 CO -0.06 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.97 1h5q n GLY 200 N -0.09 1.39 3.70 0.52 0.00 -0.27 -1.25 105.19 109.18 1h5q n GLY 200 Ca 0.11 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 1.62 3.20 0.00 1.61 1.51 -1.26 -4.90 117.35 119.13 1h5q s TYR 201 Ca 0.00 1.12 0.07 0.00 -1.01 0.00 0.00 57.07 57.25 1h5q s TYR 201 Cb 0.00 -3.51 -0.02 0.00 -0.11 0.00 0.00 41.96 38.32 1h5q s TYR 201 CO 0.00 -1.70 -0.23 0.08 -1.11 0.00 0.00 175.55 172.59 1h5q s VAL 202 N 1.72 1.79 -0.27 0.71 1.01 -1.26 -0.65 120.40 123.44 1h5q s VAL 202 Ca 0.60 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1h5q s VAL 202 Cb -0.29 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1h5q s VAL 202 CO 0.27 0.43 1.15 0.20 0.00 0.00 0.00 175.10 177.14 1h5q s ASN 203 N -0.72 6.91 0.44 3.32 0.01 0.37 -4.86 114.94 120.42 1h5q s ASN 203 Ca 0.09 1.25 0.03 0.00 -0.71 0.00 0.00 52.86 53.52 1h5q s ASN 203 Cb -0.09 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 1h5q s ASN 203 CO -0.00 -0.86 0.10 0.42 -1.51 0.00 0.00 177.10 175.24 1h5q s THR 204 N 3.69 0.75 0.37 1.60 -4.23 -1.26 -4.31 115.64 112.25 1h5q s THR 204 Ca 0.49 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.07 1h5q s THR 204 Cb -0.15 -2.29 0.31 0.00 1.34 0.00 0.00 72.50 71.70 1h5q s THR 204 CO 0.15 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 176.61 1h5q h ASP 205 N 1.66 0.63 0.36 3.99 3.32 -1.99 -0.47 116.42 123.92 1h5q h ASP 205 Ca -0.38 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1h5q h ASP 205 Cb 1.29 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1h5q h ASP 205 CO 0.61 0.38 -0.15 1.56 -1.72 0.00 0.00 179.24 179.93 1h5q h GLN 206 N 0.71 0.00 -0.81 3.56 7.50 -1.98 -2.97 115.11 121.12 1h5q h GLN 206 Ca 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.48 1h5q h GLN 206 Cb 0.42 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.91 1h5q h GLN 206 CO -0.13 0.15 0.44 1.15 -1.50 0.00 0.00 178.83 178.94 1h5q h THR 207 N 0.00 1.24 0.00 -0.54 2.02 -1.42 -1.91 112.91 112.30 1h5q h THR 207 Ca -0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1h5q h THR 207 Cb 0.37 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1h5q h THR 207 CO 0.02 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.18 1h5q n ALA 208 N -2.38 1.37 0.39 6.16 0.00 -1.12 -2.53 120.51 122.41 1h5q n ALA 208 Ca 0.08 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1h5q n ALA 208 Cb 0.09 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.00 0.00 -2.01 0.00 8.25 -0.74 -5.02 115.22 113.69 1h5q n HIS 209 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1h5q n HIS 209 Cb 0.12 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.30 1h5q n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5q s MET 210 N -0.78 2.37 0.09 -0.41 0.23 -1.04 -4.96 119.30 114.79 1h5q s MET 210 Ca 0.11 0.13 -0.33 0.00 -1.03 0.00 0.00 55.69 54.57 1h5q s MET 210 Cb 0.08 -2.05 -0.12 0.00 -1.53 0.00 0.00 34.83 31.21 1h5q s MET 210 CO 0.12 -1.27 1.73 -3.47 -2.03 0.00 0.00 175.02 170.10 1h5q n ASP 211 N -3.07 3.50 0.05 -1.18 4.64 -1.26 -4.86 116.55 114.36 1h5q n ASP 211 Ca 0.07 1.03 -0.01 0.00 -1.38 0.00 0.00 54.79 54.50 1h5q n ASP 211 Cb 0.59 -1.46 0.28 0.00 -1.04 0.00 0.00 41.12 39.50 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 7.48 0.40 -0.68 -0.67 1.57 -1.94 -1.95 116.57 120.77 1h5q h LYS 212 Ca -0.46 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 1h5q h LYS 212 Cb 1.25 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1h5q h LYS 212 CO 0.92 0.56 0.34 0.87 -0.57 0.00 0.00 179.45 181.57 1h5q h LYS 213 N 0.36 0.96 -0.10 3.15 1.57 -1.96 0.11 116.57 120.66 1h5q h LYS 213 Ca 0.07 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1h5q h LYS 213 Cb 0.51 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1h5q h LYS 213 CO 0.03 0.75 -0.00 0.82 -0.57 0.00 0.00 179.45 180.48 1h5q h ILE 214 N 0.93 1.26 -0.33 1.86 2.04 -1.68 -0.99 117.51 120.60 1h5q h ILE 214 Ca 0.23 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1h5q h ILE 214 Cb 0.09 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1h5q h ILE 214 CO -0.03 0.23 0.09 -0.09 0.00 0.00 0.00 178.15 178.35 1h5q h ARG 215 N -0.10 0.21 -0.77 2.37 2.43 -1.15 0.43 114.38 117.79 1h5q h ARG 215 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1h5q h ARG 215 Cb 0.36 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1h5q h ARG 215 CO 0.01 0.14 0.38 -0.44 -1.51 0.00 0.00 179.97 178.54 1h5q h ASP 216 N 0.21 1.01 -0.31 -3.80 3.32 -0.75 -1.84 116.42 114.25 1h5q h ASP 216 Ca 0.15 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1h5q h ASP 216 Cb 0.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1h5q h ASP 216 CO -0.18 0.86 0.12 -0.74 -1.72 0.00 0.00 179.24 177.57 1h5q h HIS 217 N 1.09 0.49 -0.24 4.55 2.76 -0.47 -2.06 115.15 121.27 1h5q h HIS 217 Ca 0.27 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1h5q h HIS 217 Cb 0.11 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1h5q h HIS 217 CO 0.01 0.48 0.04 1.96 -1.30 0.00 0.00 177.93 179.11 1h5q h GLN 218 N 0.36 0.34 0.00 5.26 4.20 -0.69 -1.76 115.11 122.82 1h5q h GLN 218 Ca 0.10 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1h5q h GLN 218 Cb 0.20 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1h5q h GLN 218 CO -0.01 0.34 -0.12 0.00 -0.67 0.00 0.00 178.83 178.37 1h5q h ALA 219 N 1.71 0.93 0.00 3.87 0.00 -1.15 -3.34 119.26 121.28 1h5q h ALA 219 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 219 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h5q h ALA 219 CO -0.00 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1h5q h SER 220 N 0.00 0.00 -0.06 0.00 4.64 -0.58 -3.05 113.55 114.50 1h5q h SER 220 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1h5q h SER 220 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1h5q h SER 220 CO 0.02 0.00 -0.05 -3.20 -0.87 0.00 0.00 176.83 172.73 1h5q n ASN 221 N -2.73 2.56 -4.63 4.97 4.05 -1.25 -4.97 115.26 113.26 1h5q n ASN 221 Ca 0.01 -3.18 -0.37 0.00 0.45 0.00 0.00 54.58 51.49 1h5q n ASN 221 Cb 0.27 -0.47 -0.10 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 -2.92 5.32 0.36 -1.44 1.01 -1.15 -4.79 121.20 117.59 1h5q s ILE 222 Ca 0.35 0.22 0.13 0.00 0.00 0.00 0.00 60.65 61.35 1h5q s ILE 222 Cb 0.30 -3.53 0.35 0.00 0.01 0.00 0.00 42.46 39.59 1h5q s ILE 222 CO 0.03 0.29 1.78 -0.65 0.00 0.00 0.00 174.94 176.40 1h5q h PRO 223 N 7.89 0.53 0.00 2.79 0.11 -1.80 0.37 132.00 141.90 1h5q h PRO 223 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.61 0.35 0.00 1.28 -0.21 0.00 0.00 178.00 180.04 1h5q n LEU 224 N -4.68 0.00 -1.91 2.35 4.32 -1.06 -4.90 117.00 111.11 1h5q n LEU 224 Ca 0.24 0.09 -0.18 0.00 -0.02 0.00 0.00 56.01 56.13 1h5q n LEU 224 Cb 0.72 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 42.41 1h5q n LEU 224 CO 0.24 -0.01 -0.22 0.59 -1.22 0.00 0.00 177.39 176.77 1h5q n ASN 225 N -1.09 -5.29 -3.54 -1.43 3.02 0.13 -4.95 115.26 102.11 1h5q n ASN 225 Ca 0.18 0.11 -0.07 0.00 -0.03 0.00 0.00 54.58 54.76 1h5q n ASN 225 Cb 0.13 -4.37 -0.02 0.00 -0.61 0.00 0.00 39.78 34.91 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 -4.56 0.64 0.63 3.52 1.70 -1.26 -4.98 118.95 114.64 1h5q s ARG 226 Ca 0.00 -0.21 -0.13 0.00 -0.47 0.00 0.00 55.73 54.92 1h5q s ARG 226 Cb 0.00 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1h5q s ARG 226 CO 0.00 -0.27 1.05 -0.06 -1.08 0.00 0.00 175.30 174.93 1h5q s PHE 227 N -2.76 3.19 0.56 5.89 0.40 -1.26 -4.99 117.98 119.01 1h5q s PHE 227 Ca 0.06 1.44 -0.13 0.00 -0.60 0.00 0.00 56.93 57.70 1h5q s PHE 227 Cb -0.01 -2.89 -0.06 0.00 0.51 0.00 0.00 43.02 40.58 1h5q s PHE 227 CO -0.07 -1.01 0.99 0.00 0.70 0.00 0.00 175.22 175.83 1h5q s ALA 228 N -2.82 3.11 0.16 5.36 0.00 0.17 -4.77 121.76 122.97 1h5q s ALA 228 Ca 0.59 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 1h5q s ALA 228 Cb -0.14 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1h5q s ALA 228 CO 0.46 -0.47 0.53 -0.65 0.00 0.00 0.00 175.76 175.63 1h5q s GLN 229 N -4.68 3.91 0.43 0.00 -1.52 -1.26 -0.48 119.66 116.06 1h5q s GLN 229 Ca 0.56 0.40 0.18 0.00 -1.95 0.00 0.00 55.36 54.54 1h5q s GLN 229 Cb -0.11 -2.87 1.10 0.00 -0.22 0.00 0.00 33.01 30.92 1h5q s GLN 229 CO 0.44 0.45 1.88 -1.00 -0.25 0.00 0.00 175.29 176.81 1h5q h PRO 230 N 3.32 0.37 -0.14 2.91 0.13 -1.96 -0.36 132.00 136.26 1h5q h PRO 230 Ca -0.48 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1h5q h PRO 230 Cb 1.19 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1h5q h PRO 230 CO 0.67 0.24 0.11 0.93 -0.23 0.00 0.00 178.00 179.72 1h5q h GLU 231 N 0.38 0.00 0.00 0.86 3.07 -1.93 -1.69 114.58 115.27 1h5q h GLU 231 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1h5q h GLU 231 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1h5q h GLU 231 CO -0.15 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.85 1h5q n GLU 232 N -4.28 0.17 0.05 2.33 1.02 -0.14 -1.76 120.64 118.02 1h5q n GLU 232 Ca 0.00 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.43 1h5q n GLU 232 Cb 0.24 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.32 0.42 0.08 3.49 2.81 -0.63 -4.55 117.12 117.42 1h5q n MET 233 Ca 0.06 0.03 -0.09 0.00 -1.81 0.00 0.00 57.70 55.90 1h5q n MET 233 Cb 0.12 -1.68 -0.05 0.00 -0.71 0.00 0.00 33.22 30.91 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 1.56 -0.32 2.03 1.35 -1.49 -3.29 112.91 112.75 1h5q h THR 234 Ca 0.00 -2.89 0.05 0.00 -0.55 0.00 0.00 66.41 63.01 1h5q h THR 234 Cb 0.84 2.63 -0.04 0.00 -1.73 0.00 0.00 68.15 69.85 1h5q h THR 234 CO 0.00 0.84 0.06 1.23 -0.25 0.00 0.00 175.52 177.40 1h5q h GLY 235 N 2.17 0.37 1.32 5.82 0.00 -1.80 -0.56 103.07 110.39 1h5q h GLY 235 Ca -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1h5q h GLY 235 CO 0.14 -0.02 0.04 -1.61 0.00 0.00 0.00 176.54 175.09 1h5q h GLN 236 N 0.18 0.83 -0.31 4.80 5.75 -1.88 -1.72 115.11 122.76 1h5q h GLN 236 Ca 0.15 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1h5q h GLN 236 Cb 0.17 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1h5q h GLN 236 CO -0.20 0.81 0.12 0.00 -2.65 0.00 0.00 178.83 176.91 1h5q h ALA 237 N 1.26 0.41 -0.67 3.38 0.00 -1.47 -1.01 119.26 121.15 1h5q h ALA 237 Ca 0.16 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 237 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1h5q h ALA 237 CO 0.01 0.01 0.44 0.82 0.00 0.00 0.00 179.25 180.53 1h5q h ILE 238 N 0.36 1.16 -0.18 0.00 2.04 -0.93 -0.97 117.51 118.98 1h5q h ILE 238 Ca 0.10 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1h5q h ILE 238 Cb 0.19 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1h5q h ILE 238 CO -0.01 0.16 0.11 0.25 0.00 0.00 0.00 178.15 178.66 1h5q h LEU 239 N 0.89 0.22 -1.39 1.44 5.85 -1.10 -1.78 115.31 119.44 1h5q h LEU 239 Ca 0.25 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1h5q h LEU 239 Cb -0.09 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1h5q h LEU 239 CO -0.06 0.22 0.19 -0.07 -0.34 0.00 0.00 178.44 178.38 1h5q h LEU 240 N 0.21 0.54 -0.42 2.25 3.38 -0.83 -1.59 115.31 118.85 1h5q h LEU 240 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1h5q h LEU 240 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1h5q h LEU 240 CO -0.01 0.48 0.00 -0.07 0.09 0.00 0.00 178.44 178.93 1h5q h LEU 241 N 0.60 0.00-10.50 1.67 3.38 -0.98 -3.45 115.31 106.04 1h5q h LEU 241 Ca 0.15 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.65 1h5q h LEU 241 Cb 0.10 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.92 1h5q h LEU 241 CO -0.02 0.00 0.26 -0.94 0.09 0.00 0.00 178.44 177.83 1h5q s SER 242 N -5.30 5.21 0.00 -0.43 1.04 -0.60 -4.83 113.70 108.80 1h5q s SER 242 Ca 0.06 0.71 0.22 0.00 0.48 0.00 0.00 55.95 57.42 1h5q s SER 242 Cb 0.09 -1.51 1.23 0.00 0.10 0.00 0.00 66.02 65.93 1h5q s SER 242 CO 0.58 -1.36 1.72 0.47 0.98 0.00 0.00 173.24 175.62 1h5q n ASP 243 N -2.83 0.00 0.13 7.02 8.00 -1.26 -2.28 116.55 125.32 1h5q n ASP 243 Ca 0.06 -0.35 0.13 0.00 0.71 0.00 0.00 54.79 55.34 1h5q n ASP 243 Cb 0.59 -0.15 0.40 0.00 -0.02 0.00 0.00 41.12 41.93 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 -0.88 1.24 3.86 -1.93 -3.29 115.15 114.14 1h5q h HIS 244 Ca 0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 1h5q h HIS 244 Cb 0.11 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.31 1h5q h HIS 244 CO 0.00 0.00 0.52 0.00 0.86 0.00 0.00 177.93 179.31 1h5q n ALA 245 N -1.84 5.39 0.29 2.45 0.00 -0.97 -4.67 120.51 121.17 1h5q n ALA 245 Ca 0.05 -2.96 0.19 0.00 0.00 0.00 0.00 53.44 50.71 1h5q n ALA 245 Cb 0.41 -1.32 0.97 0.00 0.00 0.00 0.00 19.45 19.51 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 0.00 -0.36 0.00 1.35 -1.77 -1.13 112.91 112.00 1h5q h THR 246 Ca 0.56 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.35 1h5q h THR 246 Cb 2.61 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 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 -2.84 0.98 -3.88 4.73 9.36 -1.26 -4.90 117.16 119.35 1h5q n TYR 247 Ca -0.02 -0.73 -0.35 0.00 3.32 0.00 0.00 57.90 60.12 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 -2.19 2.42 -0.12 2.98 -1.94 -0.43 -5.07 119.30 114.95 1h5q s MET 248 Ca 0.39 -1.30 -0.22 0.00 -1.71 0.00 0.00 55.69 52.85 1h5q s MET 248 Cb 0.29 -3.24 0.05 0.00 2.01 0.00 0.00 34.83 33.94 1h5q s MET 248 CO 0.13 -0.66 0.55 -0.08 -0.01 0.00 0.00 175.02 174.96 1h5q s THR 249 N 1.26 0.01 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.68 1h5q s THR 249 Ca -0.04 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1h5q s THR 249 Cb -0.20 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1h5q s THR 249 CO -0.01 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1h5q n GLY 250 N 1.84 0.93 3.92 6.08 0.00 0.11 -4.97 105.19 113.11 1h5q n GLY 250 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1h5q n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5q s GLY 251 N -2.00 1.57 -0.15 -0.02 0.00 -1.26 -4.43 107.32 101.03 1h5q s GLY 251 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1h5q s GLY 251 CO 0.00 -0.53 -0.18 1.85 0.00 0.00 0.00 173.10 174.24 1h5q s GLU 252 N -4.83 2.71 -0.34 2.90 2.12 -1.26 -0.61 118.70 119.39 1h5q s GLU 252 Ca 0.51 -0.73 -0.03 0.00 0.36 0.00 0.00 54.97 55.08 1h5q s GLU 252 Cb -0.10 -2.32 0.06 0.00 0.26 0.00 0.00 34.13 32.03 1h5q s GLU 252 CO 0.43 -0.15 0.08 0.71 -0.54 0.00 0.00 175.26 175.80 1h5q s TYR 253 N 1.18 3.35 0.16 5.30 1.51 0.45 -4.98 117.35 124.31 1h5q s TYR 253 Ca 0.00 -1.90 -0.27 0.00 -1.01 0.00 0.00 57.07 53.89 1h5q s TYR 253 Cb -0.14 -2.45 -0.08 0.00 -0.11 0.00 0.00 41.96 39.19 1h5q s TYR 253 CO -0.08 -0.83 0.84 -0.06 -1.11 0.00 0.00 175.55 174.31 1h5q s PHE 254 N 1.26 3.90 -0.52 2.71 0.40 -1.26 -0.68 117.98 123.79 1h5q s PHE 254 Ca -0.01 1.71 0.07 0.00 -0.60 0.00 0.00 56.93 58.10 1h5q s PHE 254 Cb -0.21 -2.87 0.24 0.00 0.51 0.00 0.00 43.02 40.69 1h5q s PHE 254 CO -0.01 0.43 0.59 -0.89 0.70 0.00 0.00 175.22 176.04 1h5q n ILE 255 N 1.88 0.66 0.60 0.64 5.41 -0.47 -4.92 119.36 123.16 1h5q n ILE 255 Ca -0.03 -4.51 0.08 0.00 1.00 0.00 0.00 62.75 59.29 1h5q n ILE 255 Cb 0.48 -2.01 0.08 0.00 -0.71 0.00 0.00 39.64 37.49 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 1.34 2.40 -0.73 4.38 3.85 -1.26 -1.12 116.55 125.42 1h5q n ASP 256 Ca 0.25 -1.69 -0.10 0.00 -0.71 0.00 0.00 54.79 52.55 1h5q n ASP 256 Cb 0.46 -0.02 -0.04 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 0.90 1.03 0.80 6.12 0.00 -1.26 -1.91 105.19 110.88 1h5q n GLY 257 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.85 0.65 0.37 -0.02 0.00 -1.26 -2.56 105.19 101.52 1h5q n GLY 258 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 4.34 0.73 0.00 1.61 5.75 -1.69 -0.53 115.11 125.33 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 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.38 1h5q h GLN 259 CO 0.00 0.48 0.00 1.28 -2.65 0.00 0.00 178.83 177.94 1h5q n LEU 260 N -4.57 0.00 -0.06 -2.39 4.77 -1.26 -2.70 117.00 110.78 1h5q n LEU 260 Ca 0.17 0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 1h5q n LEU 260 Cb 0.44 -0.34 0.15 0.00 -2.33 0.00 0.00 43.42 41.33 1h5q n LEU 260 CO 0.29 -0.13 0.77 0.40 -1.33 0.00 0.00 177.39 177.39 1h5q h ILE 261 N 0.00 1.26 -0.01 -0.08 2.04 -1.50 -3.54 117.51 115.68 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 0.21 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1h5q h ILE 261 CO 0.00 0.40 0.00 0.79 0.00 0.00 0.00 178.15 179.34