#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 3.87 3.67 0.55 0.00 -1.26 -5.04 105.19 106.97 1h5q n GLY 4 Ca 0.00 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.54 3.04 -0.05 1.61 5.36 -1.26 -5.02 117.98 120.12 1h5q s PHE 5 Ca 0.00 1.17 0.02 0.00 -0.96 0.00 0.00 56.93 57.15 1h5q s PHE 5 Cb 0.00 -3.43 0.02 0.00 -0.34 0.00 0.00 43.02 39.27 1h5q s PHE 5 CO 0.00 -1.31 -0.08 0.99 -1.46 0.00 0.00 175.22 173.36 1h5q s THR 6 N 3.16 0.83 -0.27 0.12 2.01 -1.26 -5.11 115.64 115.11 1h5q s THR 6 Ca 0.52 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 1h5q s THR 6 Cb -0.21 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1h5q s THR 6 CO 0.14 0.28 0.05 -0.63 -0.69 0.00 0.00 174.62 173.78 1h5q s ILE 7 N 0.70 3.88 -0.14 1.82 1.01 -1.26 -5.09 121.20 122.12 1h5q s ILE 7 Ca -0.12 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1h5q s ILE 7 Cb -0.14 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1h5q s ILE 7 CO 0.02 0.18 -0.09 -0.55 0.00 0.00 0.00 174.94 174.50 1h5q s SER 8 N 1.51 4.36 -0.32 3.58 0.15 -1.26 -4.89 113.70 116.83 1h5q s SER 8 Ca 0.04 -0.24 0.09 0.00 0.70 0.00 0.00 55.95 56.53 1h5q s SER 8 Cb -0.16 -1.69 0.59 0.00 -1.71 0.00 0.00 66.02 63.04 1h5q s SER 8 CO 0.01 0.16 1.62 0.49 1.20 0.00 0.00 173.24 176.72 1h5q n PHE 9 N 3.58 1.75 -1.88 3.44 3.72 0.04 -5.00 117.46 123.12 1h5q n PHE 9 Ca -0.18 -1.49 -0.41 0.00 -0.05 0.00 0.00 57.45 55.33 1h5q n PHE 9 Cb 0.53 -0.61 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1h5q n PHE 9 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h5q s VAL 10 N -3.16 2.22 -1.25 -4.37 1.01 -1.25 -2.29 120.40 111.30 1h5q s VAL 10 Ca 0.49 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 1h5q s VAL 10 Cb 0.42 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1h5q s VAL 10 CO 0.06 0.05 0.39 0.59 0.00 0.00 0.00 175.10 176.19 1h5q n ASN 11 N 0.43 -5.09 -4.05 3.32 3.02 -1.26 -4.98 115.26 106.65 1h5q n ASN 11 Ca 0.01 -0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.27 1h5q n ASN 11 Cb 0.40 -3.99 -0.11 0.00 -0.61 0.00 0.00 39.78 35.48 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 -5.33 0.49 -0.08 3.52 1.02 -0.97 -4.99 119.74 113.40 1h5q s LYS 12 Ca 0.19 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.38 1h5q s LYS 12 Cb -0.09 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 1h5q s LYS 12 CO 0.24 -0.02 -0.18 0.99 -0.92 0.00 0.00 175.35 175.45 1h5q s THR 13 N -2.05 1.61 -0.07 2.17 2.01 -1.25 -0.44 115.64 117.62 1h5q s THR 13 Ca -0.07 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1h5q s THR 13 Cb -0.06 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1h5q s THR 13 CO -0.02 0.46 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.53 1h5q s ILE 14 N 0.42 2.50 -0.15 1.82 -1.09 -0.41 -0.28 121.20 124.02 1h5q s ILE 14 Ca -0.15 -0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 57.24 1h5q s ILE 14 Cb -0.16 -1.96 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1h5q s ILE 14 CO 0.06 0.57 0.27 -0.63 -1.23 0.00 0.00 174.94 173.98 1h5q s ILE 15 N -0.25 5.31 -0.22 2.92 1.01 -0.50 -1.48 121.20 128.00 1h5q s ILE 15 Ca -0.00 0.51 0.01 0.00 0.00 0.00 0.00 60.65 61.17 1h5q s ILE 15 Cb -0.13 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.79 1h5q s ILE 15 CO 0.03 0.43 -0.07 -0.69 0.00 0.00 0.00 174.94 174.64 1h5q s VAL 16 N 0.22 1.53 0.18 2.92 1.01 -0.22 -0.40 120.40 125.64 1h5q s VAL 16 Ca 0.16 -1.12 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1h5q s VAL 16 Cb -0.13 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1h5q s VAL 16 CO 0.04 -0.01 0.89 0.42 0.00 0.00 0.00 175.10 176.44 1h5q s THR 17 N 1.41 4.29 -1.25 3.92 -4.23 -0.68 -1.65 115.64 117.46 1h5q s THR 17 Ca -0.04 1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 62.39 1h5q s THR 17 Cb -0.18 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.40 1h5q s THR 17 CO -0.07 0.46 0.37 0.61 -0.54 0.00 0.00 174.62 175.45 1h5q n GLY 18 N 1.75 -0.26 0.61 3.99 0.00 0.14 -2.16 105.19 109.26 1h5q n GLY 18 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.28 0.55 0.00 -0.02 0.00 -1.11 -3.81 105.19 99.53 1h5q n GLY 19 Ca -0.11 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.44 0.88 -3.77 1.61 6.94 -1.26 -3.39 115.26 116.72 1h5q n ASN 20 Ca 0.11 -0.84 -0.07 0.00 -0.02 0.00 0.00 54.58 53.77 1h5q n ASN 20 Cb 0.28 0.92 -0.02 0.00 -2.36 0.00 0.00 39.78 38.61 1h5q n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h5q s ARG 21 N -3.02 1.74 4.50 -3.83 1.70 -1.26 -4.75 118.95 114.03 1h5q s ARG 21 Ca 0.08 -0.98 0.00 0.00 -0.47 0.00 0.00 55.73 54.36 1h5q s ARG 21 Cb 0.16 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 35.12 1h5q s ARG 21 CO 0.85 -0.80 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 1h5q n GLY 22 N -0.47 1.65 0.34 3.88 0.00 -1.26 -2.19 105.19 107.14 1h5q n GLY 22 Ca -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.73 -0.61 2.04 -1.94 -2.20 117.51 115.23 1h5q h ILE 23 Ca 0.00 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.64 1h5q h ILE 23 Cb 0.00 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.25 1h5q h ILE 23 CO 0.00 0.15 0.41 1.23 0.00 0.00 0.00 178.15 179.95 1h5q h GLY 24 N 0.85 1.09 1.67 5.37 0.00 -1.60 -0.47 103.07 109.99 1h5q h GLY 24 Ca 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1h5q h GLY 24 CO -0.05 0.16 -0.05 -2.00 0.00 0.00 0.00 176.54 174.59 1h5q h LEU 25 N 0.74 0.38 -0.61 3.11 5.85 -0.91 -0.40 115.31 123.47 1h5q h LEU 25 Ca 0.33 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1h5q h LEU 25 Cb 0.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1h5q h LEU 25 CO -0.20 0.49 0.06 0.00 -0.34 0.00 0.00 178.44 178.44 1h5q h ALA 26 N 1.56 0.82 -0.15 1.25 0.00 -0.93 -0.22 119.26 121.59 1h5q h ALA 26 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1h5q h ALA 26 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1h5q h ALA 26 CO 0.02 0.61 0.07 0.74 0.00 0.00 0.00 179.25 180.69 1h5q h PHE 27 N 0.94 0.21 -0.21 0.00 0.05 -0.62 -0.33 116.94 116.98 1h5q h PHE 27 Ca 0.18 -0.01 0.06 0.00 3.82 0.00 0.00 57.97 62.02 1h5q h PHE 27 Cb 0.49 -0.07 -0.06 0.00 2.00 0.00 0.00 35.95 38.31 1h5q h PHE 27 CO 0.04 0.24 -0.21 1.15 -0.18 0.00 0.00 178.31 179.34 1h5q h THR 28 N 0.12 0.45 -0.60 -1.55 2.02 -0.87 -0.89 112.91 111.60 1h5q h THR 28 Ca 0.05 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1h5q h THR 28 Cb 0.10 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1h5q h THR 28 CO -0.01 0.00 0.17 0.03 0.37 0.00 0.00 175.52 176.08 1h5q h ARG 29 N -0.23 0.91 -0.18 6.66 3.08 -0.92 -1.57 114.38 122.14 1h5q h ARG 29 Ca 0.13 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1h5q h ARG 29 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1h5q h ARG 29 CO -0.34 0.80 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1h5q h ALA 30 N 1.30 0.24 -0.19 0.04 0.00 -0.53 -0.71 119.26 119.40 1h5q h ALA 30 Ca 0.20 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1h5q h ALA 30 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h5q h ALA 30 CO -0.01 -0.06 -0.42 -0.39 0.00 0.00 0.00 179.25 178.38 1h5q h VAL 31 N 0.06 1.31 -0.50 0.00 -1.51 -1.13 -2.01 116.25 112.47 1h5q h VAL 31 Ca 0.05 -1.59 -0.01 0.00 -1.23 0.00 0.00 66.70 63.92 1h5q h VAL 31 Cb 0.38 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 31.14 1h5q h VAL 31 CO 0.01 0.49 0.26 0.00 -1.23 0.00 0.00 177.57 177.10 1h5q h ALA 32 N 1.18 0.64 0.00 5.19 0.00 -1.21 -0.55 119.26 124.51 1h5q h ALA 32 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1h5q h ALA 32 Cb 0.90 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1h5q h ALA 32 CO 0.08 0.18 -0.13 0.00 0.00 0.00 0.00 179.25 179.37 1h5q h ALA 33 N 1.10 1.57 0.00 0.00 0.00 -0.85 0.64 119.26 121.71 1h5q h ALA 33 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 33 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1h5q h ALA 33 CO -0.03 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1h5q n ALA 34 N -2.42 2.30 0.00 0.00 0.00 -0.78 -4.90 120.51 114.71 1h5q n ALA 34 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1h5q n ALA 34 Cb 0.22 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.30 0.76 3.81 0.00 0.00 0.22 -0.78 105.19 110.50 1h5q n GLY 35 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 3.05 0.51 4.61 0.00 -0.28 -3.91 121.76 123.74 1h5q s ALA 36 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1h5q s ALA 36 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 1h5q s ALA 36 CO 0.00 0.10 1.00 -0.80 0.00 0.00 0.00 175.76 176.06 1h5q s ASN 37 N -2.08 6.44 -0.06 0.00 0.01 0.42 -4.16 114.94 115.52 1h5q s ASN 37 Ca 0.61 1.72 0.01 0.00 -0.71 0.00 0.00 52.86 54.49 1h5q s ASN 37 Cb -0.11 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.04 1h5q s ASN 37 CO 0.15 -0.71 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.26 1h5q s VAL 38 N -2.36 0.85 -0.36 1.60 1.01 -0.13 -1.28 120.40 119.72 1h5q s VAL 38 Ca 0.62 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 1h5q s VAL 38 Cb -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1h5q s VAL 38 CO 0.26 0.30 0.25 0.00 0.00 0.00 0.00 175.10 175.91 1h5q s ALA 39 N 0.88 3.44 -0.30 5.51 0.00 -0.55 -2.15 121.76 128.59 1h5q s ALA 39 Ca -0.11 -1.54 -0.13 0.00 0.00 0.00 0.00 51.96 50.18 1h5q s ALA 39 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1h5q s ALA 39 CO 0.01 -1.18 0.28 0.08 0.00 0.00 0.00 175.76 174.95 1h5q s VAL 40 N 1.67 5.24 -0.16 0.00 1.01 -0.20 -1.06 120.40 126.91 1h5q s VAL 40 Ca 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1h5q s VAL 40 Cb -0.18 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1h5q s VAL 40 CO 0.09 0.10 0.17 -0.63 0.00 0.00 0.00 175.10 174.83 1h5q s ILE 41 N 1.88 5.41 0.23 2.22 1.01 -0.66 -0.21 121.20 131.08 1h5q s ILE 41 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1h5q s ILE 41 Cb -0.16 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1h5q s ILE 41 CO 0.11 0.49 0.14 -0.72 0.00 0.00 0.00 174.94 174.96 1h5q s TYR 42 N -0.08 1.31 -0.19 3.97 -0.85 -0.72 0.28 117.35 121.06 1h5q s TYR 42 Ca 0.12 -1.37 -0.13 0.00 -0.52 0.00 0.00 57.07 55.17 1h5q s TYR 42 Cb -0.12 -0.65 -0.08 0.00 0.38 0.00 0.00 41.96 41.49 1h5q s TYR 42 CO 0.01 -0.60 -0.30 -2.13 -1.52 0.00 0.00 175.55 171.01 1h5q n ARG 43 N -0.36 0.48 0.00 -3.49 0.63 -1.26 -0.69 116.66 111.96 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 0.66 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.25 1h5q n ARG 43 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1h5q n SER 44 N -4.16 0.00 -4.69 6.15 3.41 -1.26 -4.69 113.62 108.38 1h5q n SER 44 Ca -0.31 -1.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.86 1h5q n SER 44 Cb 0.66 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 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 1.37 0.19 7.33 0.00 -1.26 -4.88 120.51 123.26 1h5q n ALA 45 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.88 1h5q n ALA 45 Cb 0.39 -2.30 0.39 0.00 0.00 0.00 0.00 19.45 17.93 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 4.00 1.21 -0.34 0.00 0.00 -2.04 -3.21 119.26 118.89 1h5q h ALA 46 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1h5q h ALA 46 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h5q h ALA 46 CO 0.74 0.45 0.00 -0.40 0.00 0.00 0.00 179.25 180.04 1h5q n ASP 47 N -3.83 3.95 -0.35 0.00 5.75 -1.26 -4.68 116.55 116.13 1h5q n ASP 47 Ca -0.01 -2.78 0.01 0.00 -0.01 0.00 0.00 54.79 52.01 1h5q n ASP 47 Cb 0.43 -0.50 0.16 0.00 -1.03 0.00 0.00 41.12 40.18 1h5q n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h5q h ALA 48 N 2.22 1.32 -0.34 2.12 0.00 -1.92 -1.17 119.26 121.49 1h5q h ALA 48 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1h5q h ALA 48 Cb 1.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1h5q h ALA 48 CO 0.21 0.42 -0.09 0.28 0.00 0.00 0.00 179.25 180.08 1h5q h VAL 49 N 1.14 1.28 -0.26 0.00 2.07 -1.87 -2.00 116.25 116.62 1h5q h VAL 49 Ca 0.41 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1h5q h VAL 49 Cb 0.13 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1h5q h VAL 49 CO -0.16 0.37 0.09 -0.33 0.02 0.00 0.00 177.57 177.56 1h5q h GLU 50 N 0.45 0.40 -0.34 1.57 5.08 -1.82 -0.99 114.58 118.93 1h5q h GLU 50 Ca 0.09 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1h5q h GLU 50 Cb 0.59 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1h5q h GLU 50 CO 0.03 0.46 0.09 0.28 -1.00 0.00 0.00 179.01 178.88 1h5q h VAL 51 N 0.25 0.87 -0.69 3.13 2.07 -1.21 -1.03 116.25 119.64 1h5q h VAL 51 Ca 0.08 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1h5q h VAL 51 Cb 0.23 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1h5q h VAL 51 CO -0.00 0.04 0.21 0.74 0.02 0.00 0.00 177.57 178.58 1h5q h THR 52 N 0.22 1.25 -0.69 2.57 2.02 -1.20 -2.34 112.91 114.75 1h5q h THR 52 Ca 0.16 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1h5q h THR 52 Cb 0.15 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1h5q h THR 52 CO -0.18 0.34 0.33 -0.33 0.37 0.00 0.00 175.52 176.05 1h5q h GLU 53 N 1.00 0.99 -0.44 6.66 5.08 -0.77 -2.44 114.58 124.67 1h5q h GLU 53 Ca 0.22 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1h5q h GLU 53 Cb 0.30 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1h5q h GLU 53 CO -0.01 0.78 0.06 0.87 -1.00 0.00 0.00 179.01 179.72 1h5q h LYS 54 N 0.96 0.67 -0.34 2.33 1.57 -0.85 -1.56 116.57 119.36 1h5q h LYS 54 Ca 0.24 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1h5q h LYS 54 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1h5q h LYS 54 CO -0.03 0.64 0.16 0.28 -0.57 0.00 0.00 179.45 179.93 1h5q h VAL 55 N 0.64 1.17 -0.81 0.50 2.07 -1.10 0.12 116.25 118.84 1h5q h VAL 55 Ca 0.14 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1h5q h VAL 55 Cb 0.31 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1h5q h VAL 55 CO 0.00 0.17 0.52 1.23 0.02 0.00 0.00 177.57 179.52 1h5q h GLY 56 N 0.40 1.18 0.81 2.17 0.00 -0.94 -2.01 103.07 104.68 1h5q h GLY 56 Ca 0.11 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1h5q h GLY 56 CO -0.01 0.33 -0.14 0.50 0.00 0.00 0.00 176.54 177.22 1h5q h LYS 57 N 1.00 0.45 -0.83 4.80 1.57 -0.99 -0.79 116.57 121.78 1h5q h LYS 57 Ca 0.33 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1h5q h LYS 57 Cb 0.02 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1h5q h LYS 57 CO -0.12 0.77 0.52 1.49 -0.57 0.00 0.00 179.45 181.54 1h5q h GLU 58 N 0.13 0.96 -0.19 3.15 4.81 -0.52 -3.12 114.58 119.80 1h5q h GLU 58 Ca 0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1h5q h GLU 58 Cb 0.66 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1h5q h GLU 58 CO 0.04 0.63 0.00 1.19 -0.73 0.00 0.00 179.01 180.14 1h5q n PHE 59 N -4.60 0.24 -3.42 0.92 3.01 -0.78 -5.00 117.46 107.82 1h5q n PHE 59 Ca 0.11 -0.16 -0.20 0.00 1.01 0.00 0.00 57.45 58.22 1h5q n PHE 59 Cb 0.13 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.67 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 1.05 -0.36 3.37 1.37 0.00 -0.35 -4.91 105.19 105.37 1h5q n GLY 60 Ca 0.13 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.30 1.12 -0.10 1.61 -7.23 -0.92 -5.06 120.40 106.53 1h5q s VAL 61 Ca 0.35 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.23 1h5q s VAL 61 Cb -0.16 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1h5q s VAL 61 CO 0.66 -0.22 0.80 -0.54 -0.31 0.00 0.00 175.10 175.49 1h5q s LYS 62 N -3.86 4.40 0.07 4.82 1.02 -1.26 -4.53 119.74 120.40 1h5q s LYS 62 Ca 0.31 1.03 0.04 0.00 0.02 0.00 0.00 55.97 57.37 1h5q s LYS 62 Cb 0.06 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1h5q s LYS 62 CO 0.11 -0.12 -0.11 0.95 -0.92 0.00 0.00 175.35 175.26 1h5q s THR 63 N 1.40 0.92 -0.12 2.17 -4.23 -1.26 -0.95 115.64 113.57 1h5q s THR 63 Ca 0.40 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.39 1h5q s THR 63 Cb -0.18 -1.07 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1h5q s THR 63 CO 0.17 -0.38 0.39 -0.75 -0.54 0.00 0.00 174.62 173.51 1h5q s LYS 64 N -2.09 0.52 -0.08 3.99 2.20 -0.92 -4.91 119.74 118.45 1h5q s LYS 64 Ca -0.01 0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.97 1h5q s LYS 64 Cb -0.07 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 1h5q s LYS 64 CO 0.01 -0.09 0.12 0.00 -0.36 0.00 0.00 175.35 175.03 1h5q s ALA 65 N -0.10 3.76 -0.12 3.13 0.00 -1.26 -1.03 121.76 126.14 1h5q s ALA 65 Ca -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 1h5q s ALA 65 Cb -0.03 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.29 1h5q s ALA 65 CO 0.01 0.65 -0.05 0.71 0.00 0.00 0.00 175.76 177.09 1h5q s TYR 66 N -1.08 1.33 -0.28 0.00 1.51 0.70 -4.94 117.35 114.59 1h5q s TYR 66 Ca 0.18 -0.70 -0.29 0.00 -1.01 0.00 0.00 57.07 55.25 1h5q s TYR 66 Cb -0.12 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1h5q s TYR 66 CO 0.08 -0.50 1.24 -1.14 -1.11 0.00 0.00 175.55 174.12 1h5q s GLN 67 N 1.76 4.01 -0.28 -0.62 0.74 -1.26 -1.76 119.66 122.25 1h5q s GLN 67 Ca 0.04 1.28 -0.00 0.00 0.05 0.00 0.00 55.36 56.73 1h5q s GLN 67 Cb -0.13 -3.82 0.17 0.00 1.10 0.00 0.00 33.01 30.33 1h5q s GLN 67 CO -0.07 -0.99 0.53 0.00 -0.55 0.00 0.00 175.29 174.20 1h5q s ASP 69 N 2.76 6.00 0.37 0.00 -1.08 -1.26 -4.55 116.67 118.91 1h5q s ASP 69 Ca 0.17 1.31 0.26 0.00 -0.52 0.00 0.00 52.55 53.77 1h5q s ASP 69 Cb -0.14 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.12 1h5q s ASP 69 CO -0.21 -1.62 1.80 -0.37 0.52 0.00 0.00 175.17 175.29 1h5q h VAL 70 N 6.69 0.00 -0.00 1.11 -1.51 -1.92 -1.44 116.25 119.18 1h5q h VAL 70 Ca -0.33 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1h5q h VAL 70 Cb 1.16 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1h5q h VAL 70 CO 1.03 0.00 -0.06 -1.54 -1.23 0.00 0.00 177.57 175.77 1h5q n SER 71 N -2.42 0.35 -4.49 4.19 3.41 -1.26 -4.28 113.62 109.11 1h5q n SER 71 Ca -0.01 -0.63 -0.39 0.00 -0.26 0.00 0.00 58.87 57.58 1h5q n SER 71 Cb 0.10 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 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 5.70 0.09 4.04 3.84 -0.54 -4.92 114.94 120.79 1h5q s ASN 72 Ca 0.33 -0.38 -0.35 0.00 0.21 0.00 0.00 52.86 52.67 1h5q s ASN 72 Cb 0.21 -2.05 -0.16 0.00 -0.55 0.00 0.00 41.25 38.70 1h5q s ASN 72 CO 0.44 -0.16 1.57 0.74 -2.79 0.00 0.00 177.10 176.89 1h5q h THR 73 N 5.56 0.02 -0.27 -5.21 2.02 -1.87 -2.33 112.91 110.83 1h5q h THR 73 Ca -0.33 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 1h5q h THR 73 Cb 1.16 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1h5q h THR 73 CO 0.60 0.00 -0.29 0.44 0.37 0.00 0.00 175.52 176.65 1h5q h ASP 74 N -0.94 0.56 -0.42 4.18 3.32 -1.97 -1.52 116.42 119.63 1h5q h ASP 74 Ca -0.05 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 1h5q h ASP 74 Cb 0.84 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1h5q h ASP 74 CO -0.12 0.82 -0.09 0.40 -1.72 0.00 0.00 179.24 178.53 1h5q h ILE 75 N 0.48 1.26 -0.45 0.35 2.04 -1.90 -1.08 117.51 118.22 1h5q h ILE 75 Ca 0.06 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 1h5q h ILE 75 Cb 0.74 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1h5q h ILE 75 CO 0.06 0.41 -0.02 0.58 0.00 0.00 0.00 178.15 179.18 1h5q h VAL 76 N 0.79 1.26 -0.26 1.67 2.07 -1.21 0.11 116.25 120.68 1h5q h VAL 76 Ca 0.13 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1h5q h VAL 76 Cb 0.60 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1h5q h VAL 76 CO 0.04 0.37 0.09 0.74 0.02 0.00 0.00 177.57 178.84 1h5q h THR 77 N 0.65 0.94 -0.74 2.57 2.02 -1.03 -0.50 112.91 116.82 1h5q h THR 77 Ca 0.12 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1h5q h THR 77 Cb 0.53 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1h5q h THR 77 CO 0.03 0.04 0.22 0.11 0.37 0.00 0.00 175.52 176.29 1h5q h LYS 78 N 0.21 1.15 -0.40 6.66 1.57 -1.09 -2.19 116.57 122.48 1h5q h LYS 78 Ca 0.11 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1h5q h LYS 78 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1h5q h LYS 78 CO -0.11 0.98 -0.02 1.15 -0.57 0.00 0.00 179.45 180.88 1h5q h THR 79 N 1.10 1.26 -0.81 -0.16 2.02 -0.61 -1.18 112.91 114.54 1h5q h THR 79 Ca 0.24 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1h5q h THR 79 Cb 0.32 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1h5q h THR 79 CO -0.01 0.36 0.46 0.40 0.37 0.00 0.00 175.52 177.10 1h5q h ILE 80 N 0.56 1.23 -0.73 3.11 1.08 -0.95 0.76 117.51 122.56 1h5q h ILE 80 Ca 0.11 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1h5q h ILE 80 Cb 0.52 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1h5q h ILE 80 CO 0.03 0.26 0.35 1.56 -0.69 0.00 0.00 178.15 179.65 1h5q h GLN 81 N 1.12 1.06 -0.57 2.37 4.20 -1.17 -0.94 115.11 121.18 1h5q h GLN 81 Ca 0.29 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1h5q h GLN 81 Cb 0.00 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1h5q h GLN 81 CO -0.05 0.83 -0.07 0.37 -0.67 0.00 0.00 178.83 179.24 1h5q h GLN 82 N 1.03 1.04 -0.60 1.46 5.75 -0.67 -1.54 115.11 121.58 1h5q h GLN 82 Ca 0.25 -0.36 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1h5q h GLN 82 Cb 0.13 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1h5q h GLN 82 CO -0.03 1.06 0.26 0.82 -2.65 0.00 0.00 178.83 178.29 1h5q h ILE 83 N 0.93 1.22 -0.84 2.39 2.04 -0.52 0.82 117.51 123.56 1h5q h ILE 83 Ca 0.15 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1h5q h ILE 83 Cb 0.64 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1h5q h ILE 83 CO 0.04 0.27 0.45 -0.78 0.00 0.00 0.00 178.15 178.13 1h5q h ASP 84 N 0.83 1.05 0.25 1.72 3.58 -0.97 0.38 116.42 123.27 1h5q h ASP 84 Ca 0.20 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.41 1h5q h ASP 84 Cb 0.17 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1h5q h ASP 84 CO -0.02 0.86 -0.59 0.00 -2.88 0.00 0.00 179.24 176.61 1h5q h ALA 85 N 1.31 0.80 0.13 -0.78 0.00 -0.76 0.94 119.26 120.90 1h5q h ALA 85 Ca 0.29 -0.53 -0.32 0.00 0.00 0.00 0.00 54.91 54.35 1h5q h ALA 85 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1h5q h ALA 85 CO -0.05 0.71 -1.66 -0.44 0.00 0.00 0.00 179.25 177.81 1h5q h ASP 86 N 0.25 0.42 0.00 0.00 3.32 -0.47 -3.41 116.42 116.53 1h5q h ASP 86 Ca -0.00 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.40 1h5q h ASP 86 Cb 1.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1h5q h ASP 86 CO 0.10 1.55 0.00 0.18 -1.72 0.00 0.00 179.24 179.34 1h5q n LEU 87 N -3.45 0.52 -4.66 1.55 4.77 0.13 -5.08 117.00 110.77 1h5q n LEU 87 Ca -0.20 -0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 54.95 1h5q n LEU 87 Cb 1.05 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 42.31 1h5q n LEU 87 CO 0.49 0.13 0.67 0.61 -1.33 0.00 0.00 177.39 177.96 1h5q n GLY 88 N -0.10 -0.44 3.82 -0.72 0.00 0.32 -4.62 105.19 103.45 1h5q n GLY 88 Ca 0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1h5q n GLY 88 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5q s PRO 89 N -4.62 3.69 -0.10 1.61 0.04 -1.26 -5.01 135.00 129.35 1h5q s PRO 89 Ca 0.67 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 1h5q s PRO 89 Cb -0.23 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1h5q s PRO 89 CO 0.58 -0.50 0.92 0.42 0.04 0.00 0.00 177.00 178.46 1h5q s ILE 90 N -2.44 4.85 -0.13 0.56 1.01 -1.26 -3.88 121.20 119.91 1h5q s ILE 90 Ca 0.62 1.87 0.19 0.00 0.00 0.00 0.00 60.65 63.33 1h5q s ILE 90 Cb -0.13 -4.24 -0.27 0.00 0.01 0.00 0.00 42.46 37.83 1h5q s ILE 90 CO 0.31 0.06 0.29 -1.20 0.00 0.00 0.00 174.94 174.40 1h5q n SER 91 N 4.74 0.09 -3.64 3.58 7.64 0.61 -4.93 113.62 121.71 1h5q n SER 91 Ca 0.06 0.04 -0.08 0.00 1.01 0.00 0.00 58.87 59.90 1h5q n SER 91 Cb 0.49 1.26 -0.02 0.00 -1.01 0.00 0.00 64.21 64.94 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 -5.08 -0.35 -0.01 0.23 0.00 -1.08 -3.30 107.32 97.73 1h5q s GLY 92 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1h5q s GLY 92 CO 0.86 0.08 0.01 -2.27 0.00 0.00 0.00 173.10 171.78 1h5q s LEU 93 N -2.80 1.49 -0.34 0.66 2.96 -0.85 -1.40 118.68 118.40 1h5q s LEU 93 Ca 0.07 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1h5q s LEU 93 Cb -0.03 -0.05 0.08 0.00 0.50 0.00 0.00 46.19 46.70 1h5q s LEU 93 CO -0.03 -0.07 0.07 -0.63 -1.32 0.00 0.00 176.35 174.37 1h5q s ILE 94 N 0.59 2.87 -0.97 6.68 1.01 0.46 -0.39 121.20 131.46 1h5q s ILE 94 Ca -0.05 -1.82 -0.19 0.00 0.00 0.00 0.00 60.65 58.59 1h5q s ILE 94 Cb -0.07 -2.85 0.12 0.00 0.01 0.00 0.00 42.46 39.67 1h5q s ILE 94 CO -0.02 -0.39 1.21 0.00 0.00 0.00 0.00 174.94 175.74 1h5q s ALA 95 N 1.13 3.32 -0.10 9.38 0.00 0.20 -1.68 121.76 134.01 1h5q s ALA 95 Ca 0.02 -2.75 0.13 0.00 0.00 0.00 0.00 51.96 49.36 1h5q s ALA 95 Cb -0.21 -4.14 -0.18 0.00 0.00 0.00 0.00 23.12 18.59 1h5q s ALA 95 CO -0.04 -3.06 0.13 -1.71 0.00 0.00 0.00 175.76 171.07 1h5q n ASN 96 N 6.85 1.66 -4.60 0.00 2.85 -1.22 -1.39 115.26 119.40 1h5q n ASN 96 Ca 0.27 0.00 -0.47 0.00 -0.11 0.00 0.00 54.58 54.27 1h5q n ASN 96 Cb 0.49 1.08 -0.03 0.00 1.24 0.00 0.00 39.78 42.55 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 -2.36 -0.26 -3.49 5.20 0.00 -0.92 -4.80 120.51 113.89 1h5q n ALA 97 Ca -0.16 0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.61 1h5q n ALA 97 Cb 0.78 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.04 -0.51 0.22 0.00 0.00 -1.26 -4.65 107.32 101.09 1h5q s GLY 98 Ca 0.69 1.00 -0.02 0.00 0.00 0.00 0.00 44.72 46.39 1h5q s GLY 98 CO 0.53 0.43 0.21 -1.34 0.00 0.00 0.00 173.10 172.94 1h5q s VAL 99 N -2.86 0.00 0.14 1.40 -7.23 -1.26 -5.04 120.40 105.55 1h5q s VAL 99 Ca 0.01 -1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 1h5q s VAL 99 Cb -0.01 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1h5q s VAL 99 CO -0.07 0.00 0.16 -0.55 -0.31 0.00 0.00 175.10 174.33 1h5q s SER 100 N -3.16 0.19 -0.07 4.85 0.15 -1.26 -4.90 113.70 109.50 1h5q s SER 100 Ca 0.36 -1.00 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 1h5q s SER 100 Cb 0.05 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1h5q s SER 100 CO 0.13 -0.79 -0.02 -0.69 1.20 0.00 0.00 173.24 173.07 1h5q s VAL 101 N -3.99 0.52 -0.37 4.45 1.01 -1.26 -4.99 120.40 115.76 1h5q s VAL 101 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1h5q s VAL 101 Cb 0.05 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.86 1h5q s VAL 101 CO -0.01 0.27 0.18 -0.69 0.00 0.00 0.00 175.10 174.86 1h5q s VAL 102 N 1.71 4.22 0.02 2.92 1.01 -1.26 -4.45 120.40 124.57 1h5q s VAL 102 Ca 0.02 -1.08 -0.25 0.00 0.00 0.00 0.00 61.98 60.67 1h5q s VAL 102 Cb -0.13 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1h5q s VAL 102 CO -0.05 -0.28 0.56 -0.54 0.00 0.00 0.00 175.10 174.80 1h5q s LYS 103 N 1.47 1.04 0.44 2.72 1.02 -0.58 -5.01 119.74 120.84 1h5q s LYS 103 Ca 0.01 -0.10 -0.25 0.00 0.02 0.00 0.00 55.97 55.65 1h5q s LYS 103 Cb -0.20 0.48 -0.09 0.00 -0.52 0.00 0.00 37.83 37.50 1h5q s LYS 103 CO 0.04 -0.36 1.27 -2.30 -0.92 0.00 0.00 175.35 173.08 1h5q n PRO 104 N 0.56 1.87 -0.32 -1.68 -0.02 -1.26 -4.26 135.00 129.89 1h5q n PRO 104 Ca -0.19 0.67 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 1h5q n PRO 104 Cb 0.59 -2.40 0.23 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.96 1.37 -0.02 3.55 0.00 -1.99 -0.27 119.26 123.86 1h5q h ALA 105 Ca -0.48 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1h5q h ALA 105 Cb 1.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h5q h ALA 105 CO 0.59 0.03 0.02 1.79 0.00 0.00 0.00 179.25 181.69 1h5q h THR 106 N 0.77 0.53 -0.00 0.00 1.35 -2.03 -2.47 112.91 111.06 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 0.59 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1h5q h THR 106 CO -0.32 0.00 -0.58 -0.62 -0.25 0.00 0.00 175.52 173.75 1h5q n GLU 107 N -3.86 0.03 -1.96 4.72 -0.58 -0.12 -4.94 120.64 113.92 1h5q n GLU 107 Ca -0.02 -0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.30 1h5q n GLU 107 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 -2.99 4.15 0.48 -4.62 1.43 -0.93 -5.00 118.68 111.20 1h5q s LEU 108 Ca 0.11 2.73 0.07 0.00 -1.03 0.00 0.00 54.13 56.01 1h5q s LEU 108 Cb 0.17 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1h5q s LEU 108 CO 0.73 -1.00 0.38 0.42 0.23 0.00 0.00 176.35 177.11 1h5q s THR 109 N -1.26 2.17 0.29 5.49 -4.23 -1.26 -5.01 115.64 111.83 1h5q s THR 109 Ca 0.59 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1h5q s THR 109 Cb -0.40 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 70.96 1h5q s THR 109 CO 0.51 0.00 1.80 -0.74 -0.54 0.00 0.00 174.62 175.64 1h5q h HIS 110 N 0.93 0.70 -0.75 3.99 2.76 -1.99 -1.89 115.15 118.90 1h5q h HIS 110 Ca -0.39 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 57.64 1h5q h HIS 110 Cb 1.28 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 1h5q h HIS 110 CO 0.72 0.68 0.28 1.49 -1.30 0.00 0.00 177.93 179.81 1h5q h GLU 111 N 0.62 1.13 -0.77 5.26 4.81 -1.99 -1.10 114.58 122.55 1h5q h GLU 111 Ca 0.12 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1h5q h GLU 111 Cb 0.43 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1h5q h GLU 111 CO 0.02 0.93 0.33 -0.44 -0.73 0.00 0.00 179.01 179.12 1h5q h ASP 112 N 1.10 1.04 0.01 1.04 3.32 -1.84 0.49 116.42 121.58 1h5q h ASP 112 Ca 0.25 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1h5q h ASP 112 Cb 0.23 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1h5q h ASP 112 CO -0.02 0.91 -0.01 0.15 -1.72 0.00 0.00 179.24 178.55 1h5q h PHE 113 N 1.10 -0.04 -0.51 4.55 3.04 -0.86 -2.11 116.94 122.11 1h5q h PHE 113 Ca 0.26 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.20 1h5q h PHE 113 Cb 0.18 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1h5q h PHE 113 CO 0.02 -0.02 0.27 0.00 -2.02 0.00 0.00 178.31 176.56 1h5q h ALA 114 N 0.96 0.65 -0.42 2.41 0.00 -1.02 0.03 119.26 121.88 1h5q h ALA 114 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 114 Cb 0.03 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.54 1h5q h ALA 114 CO -0.01 0.18 -0.12 0.35 0.00 0.00 0.00 179.25 179.64 1h5q h PHE 115 N 0.67 -0.27 0.06 0.00 3.57 -0.70 0.74 116.94 121.01 1h5q h PHE 115 Ca 0.18 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1h5q h PHE 115 Cb 0.06 0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1h5q h PHE 115 CO -0.02 -0.20 -0.03 0.28 -2.23 0.00 0.00 178.31 176.11 1h5q h VAL 116 N -0.02 1.25 -0.04 1.41 2.07 -1.23 -3.33 116.25 116.35 1h5q h VAL 116 Ca 0.20 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 1h5q h VAL 116 Cb 0.33 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1h5q h VAL 116 CO -0.44 0.35 -0.48 1.88 0.02 0.00 0.00 177.57 178.90 1h5q h TYR 117 N -0.80 0.12 0.00 1.57 -1.99 -0.92 0.21 116.97 115.16 1h5q h TYR 117 Ca -0.01 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 1h5q h TYR 117 Cb 0.63 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 1h5q h TYR 117 CO 0.14 0.56 -0.20 -0.44 -0.00 0.00 0.00 178.16 178.22 1h5q h ASP 118 N 0.08 0.00 0.00 3.88 3.32 -0.99 -0.12 116.42 122.59 1h5q h ASP 118 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.80 1h5q h ASP 118 Cb 0.88 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1h5q h ASP 118 CO 0.07 0.20 -1.53 0.52 -1.72 0.00 0.00 179.24 176.77 1h5q n VAL 119 N -4.17 1.52 0.18 -1.35 0.31 -1.06 -0.09 118.33 113.66 1h5q n VAL 119 Ca -0.02 -0.09 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1h5q n VAL 119 Cb 0.27 -2.06 0.34 0.00 -0.91 0.00 0.00 33.84 31.47 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 -1.02 -2.99 115.58 119.30 1h5q h ASN 120 Ca -0.39 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.12 1h5q h ASN 120 Cb 1.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.47 1h5q h ASN 120 CO -0.23 0.41 -0.09 0.52 -1.29 0.00 0.00 177.43 176.75 1h5q n VAL 121 N -3.83 1.14 -0.22 2.81 0.31 -0.68 -4.47 118.33 113.39 1h5q n VAL 121 Ca -0.01 0.35 -0.07 0.00 -0.01 0.00 0.00 64.34 64.60 1h5q n VAL 121 Cb 0.47 -1.61 0.03 0.00 -0.91 0.00 0.00 33.84 31.83 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 -0.09 0.92 -0.77 3.52 3.57 -1.17 -0.10 116.94 122.82 1h5q h PHE 122 Ca 0.00 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1h5q h PHE 122 Cb 0.09 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1h5q h PHE 122 CO -0.04 0.71 0.48 0.78 -2.23 0.00 0.00 178.31 178.02 1h5q h GLY 123 N 0.85 1.12 0.84 2.40 0.00 -0.36 0.61 103.07 108.53 1h5q h GLY 123 Ca 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1h5q h GLY 123 CO -0.02 0.29 -0.08 -2.08 0.00 0.00 0.00 176.54 174.65 1h5q h VAL 124 N 0.92 0.91 -0.34 4.60 2.07 -1.36 -1.34 116.25 121.72 1h5q h VAL 124 Ca 0.32 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1h5q h VAL 124 Cb 0.06 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1h5q h VAL 124 CO -0.13 0.08 -0.01 0.15 0.02 0.00 0.00 177.57 177.69 1h5q h PHE 125 N -0.38 -0.03 -0.42 1.57 3.57 -0.42 -0.78 116.94 120.05 1h5q h PHE 125 Ca -0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1h5q h PHE 125 Cb 0.30 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1h5q h PHE 125 CO -0.02 -0.07 0.25 -0.97 -2.23 0.00 0.00 178.31 175.27 1h5q h ASN 126 N 0.09 0.40 -0.31 0.41 -1.24 0.30 0.21 115.58 115.45 1h5q h ASN 126 Ca 0.16 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 1h5q h ASN 126 Cb 0.22 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1h5q h ASN 126 CO -0.28 0.29 0.06 0.74 -1.29 0.00 0.00 177.43 176.95 1h5q h THR 127 N 0.50 1.23 -0.63 -3.57 2.02 -0.99 -1.48 112.91 110.00 1h5q h THR 127 Ca 0.16 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1h5q h THR 127 Cb 0.00 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1h5q h THR 127 CO -0.07 0.26 0.36 0.00 0.37 0.00 0.00 175.52 176.43 1h5q h ARG 129 N 0.85 0.85 -0.46 0.00 1.12 -0.46 0.34 114.38 116.61 1h5q h ARG 129 Ca 0.22 -0.17 -0.05 0.00 -1.11 0.00 0.00 59.98 58.87 1h5q h ARG 129 Cb 0.02 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 1h5q h ARG 129 CO -0.04 0.76 0.08 0.00 -3.11 0.00 0.00 179.97 177.66 1h5q h ALA 130 N 1.05 0.60 -0.25 2.80 0.00 -1.13 0.35 119.26 122.69 1h5q h ALA 130 Ca 0.18 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1h5q h ALA 130 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1h5q h ALA 130 CO -0.01 0.32 -0.04 0.28 0.00 0.00 0.00 179.25 179.80 1h5q h VAL 131 N 0.62 1.27 -0.88 0.00 2.07 -1.34 -2.70 116.25 115.29 1h5q h VAL 131 Ca 0.14 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1h5q h VAL 131 Cb 0.38 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1h5q h VAL 131 CO 0.01 0.32 0.47 0.00 0.02 0.00 0.00 177.57 178.38 1h5q h ALA 132 N 0.78 1.13 -0.56 1.67 0.00 -0.79 -0.86 119.26 120.63 1h5q h ALA 132 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1h5q h ALA 132 Cb 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1h5q h ALA 132 CO 0.02 0.66 0.18 0.87 0.00 0.00 0.00 179.25 180.97 1h5q h LYS 133 N 1.24 0.84 -0.17 0.00 1.57 -0.89 0.13 116.57 119.30 1h5q h LYS 133 Ca 0.31 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1h5q h LYS 133 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1h5q h LYS 133 CO -0.05 0.73 -0.00 1.25 -0.57 0.00 0.00 179.45 180.81 1h5q h LEU 134 N 0.82 0.30 -0.68 2.94 5.85 -1.03 -1.11 115.31 122.40 1h5q h LEU 134 Ca 0.19 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1h5q h LEU 134 Cb 0.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1h5q h LEU 134 CO -0.01 0.54 0.45 -0.50 -0.34 0.00 0.00 178.44 178.58 1h5q h TRP 135 N 0.05 0.86 -0.50 1.25 6.55 -0.81 -0.97 115.95 122.39 1h5q h TRP 135 Ca 0.05 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 1h5q h TRP 135 Cb 0.39 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.37 1h5q h TRP 135 CO 0.03 0.55 0.26 -0.07 -1.05 0.00 0.00 178.44 178.16 1h5q h LEU 136 N 0.93 0.64 -0.57 -4.49 3.38 -0.66 0.26 115.31 114.79 1h5q h LEU 136 Ca 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1h5q h LEU 136 Cb -0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1h5q h LEU 136 CO -0.05 0.57 0.31 -0.61 0.09 0.00 0.00 178.44 178.74 1h5q h GLN 137 N 0.66 0.80 -0.55 1.13 4.15 -0.72 -2.84 115.11 117.75 1h5q h GLN 137 Ca 0.17 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1h5q h GLN 137 Cb 0.09 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1h5q h GLN 137 CO -0.02 0.62 0.00 1.63 -1.93 0.00 0.00 178.83 179.13 1h5q n LYS 138 N -4.59 2.30 -3.85 1.69 5.02 -0.41 -4.94 118.16 113.38 1h5q n LYS 138 Ca 0.03 -1.96 -0.25 0.00 -2.02 0.00 0.00 58.31 54.12 1h5q n LYS 138 Cb 0.09 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1h5q n LYS 138 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1h5q n GLN 139 N 1.07 -4.32 -4.18 1.97 6.02 0.13 -4.99 117.38 113.09 1h5q n GLN 139 Ca 0.18 0.53 -0.30 0.00 -0.01 0.00 0.00 57.00 57.39 1h5q n GLN 139 Cb 0.47 -4.98 -0.08 0.00 1.02 0.00 0.00 30.24 26.67 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 -6.32 2.53 0.40 -1.09 -0.21 0.68 -5.03 119.66 110.63 1h5q s GLN 140 Ca 0.13 -0.83 0.01 0.00 0.02 0.00 0.00 55.36 54.69 1h5q s GLN 140 Cb -0.06 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 1h5q s GLN 140 CO 0.85 0.55 0.61 0.15 -2.12 0.00 0.00 175.29 175.33 1h5q s LYS 141 N -2.16 3.24 0.10 2.91 1.02 -1.26 -4.50 119.74 119.08 1h5q s LYS 141 Ca 0.24 -0.46 -0.26 0.00 0.02 0.00 0.00 55.97 55.51 1h5q s LYS 141 Cb -0.12 -2.62 0.08 0.00 -0.52 0.00 0.00 37.83 34.65 1h5q s LYS 141 CO 0.16 -0.08 1.00 0.20 -0.92 0.00 0.00 175.35 175.71 1h5q s GLY 142 N -4.14 -0.29 -0.03 -3.33 0.00 -1.05 -4.89 107.32 93.58 1h5q s GLY 142 Ca 0.45 0.33 0.03 0.00 0.00 0.00 0.00 44.72 45.53 1h5q s GLY 142 CO 0.37 0.07 -0.10 -0.45 0.00 0.00 0.00 173.10 172.98 1h5q s SER 143 N -2.88 1.38 -0.09 1.64 0.15 -1.21 -1.53 113.70 111.16 1h5q s SER 143 Ca 0.12 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.58 1h5q s SER 143 Cb -0.00 -0.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.94 1h5q s SER 143 CO -0.00 0.08 -0.20 -0.63 1.20 0.00 0.00 173.24 173.69 1h5q s ILE 144 N 0.17 1.75 -0.14 6.45 1.01 0.32 -2.01 121.20 128.76 1h5q s ILE 144 Ca -0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 1h5q s ILE 144 Cb -0.09 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1h5q s ILE 144 CO 0.01 0.49 -0.13 -0.69 0.00 0.00 0.00 174.94 174.62 1h5q s VAL 145 N 0.51 2.98 -0.16 2.92 1.01 0.48 -1.30 120.40 126.84 1h5q s VAL 145 Ca -0.16 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1h5q s VAL 145 Cb -0.17 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1h5q s VAL 145 CO 0.06 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.95 1h5q s VAL 146 N 0.47 3.91 -0.51 2.92 1.01 0.04 -0.63 120.40 127.61 1h5q s VAL 146 Ca -0.10 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 1h5q s VAL 146 Cb -0.16 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1h5q s VAL 146 CO 0.05 0.49 1.12 -0.89 0.00 0.00 0.00 175.10 175.87 1h5q s THR 147 N 0.38 4.19 0.00 3.92 2.01 -0.49 -0.62 115.64 125.03 1h5q s THR 147 Ca -0.04 1.02 0.00 0.00 0.31 0.00 0.00 61.69 62.98 1h5q s THR 147 Cb -0.14 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.75 1h5q s THR 147 CO 0.03 -1.10 0.00 -0.24 -0.69 0.00 0.00 174.62 172.62 1h5q n SER 148 N 7.93 0.00 0.00 3.53 2.88 0.46 -4.85 113.62 123.57 1h5q n SER 148 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 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 0.18 -3.46 2.88 -1.26 -4.52 113.62 107.44 1h5q n SER 149 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1h5q n SER 149 Cb 0.00 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.08 1h5q n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5q h MET 150 N 0.00 0.00 0.00 -1.46 -0.00 -1.28 -1.05 114.93 111.14 1h5q h MET 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h5q h MET 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1h5q h MET 150 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.34 1h5q n SER 151 N -2.40 0.26 0.28 -0.10 7.64 -1.26 -1.06 113.62 116.97 1h5q n SER 151 Ca -0.00 0.60 0.17 0.00 1.01 0.00 0.00 58.87 60.65 1h5q n SER 151 Cb 0.14 -0.64 0.76 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.39 -3.31 113.55 119.92 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 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1h5q h SER 152 CO 0.00 0.04 -1.70 0.00 -0.87 0.00 0.00 176.83 174.30 1h5q n GLN 153 N -3.20 1.69 -4.36 4.77 1.13 -0.23 -4.37 117.38 112.82 1h5q n GLN 153 Ca -0.00 0.02 -0.18 0.00 -1.94 0.00 0.00 57.00 54.90 1h5q n GLN 153 Cb 0.27 -1.26 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 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 1.20 -0.16 5.09 -4.36 -1.04 -5.13 121.20 114.55 1h5q s ILE 154 Ca -0.09 -2.06 -0.10 0.00 -0.26 0.00 0.00 60.65 58.14 1h5q s ILE 154 Cb 0.03 -2.36 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 1h5q s ILE 154 CO 0.37 -0.33 0.18 -0.63 0.24 0.00 0.00 174.94 174.78 1h5q s ILE 155 N -3.31 5.39 0.57 8.37 -1.09 -1.26 -4.39 121.20 125.49 1h5q s ILE 155 Ca 0.28 0.30 -0.16 0.00 -2.23 0.00 0.00 60.65 58.85 1h5q s ILE 155 Cb 0.05 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 1h5q s ILE 155 CO 0.09 0.48 1.03 0.20 -1.23 0.00 0.00 174.94 175.52 1h5q s ASN 156 N -0.04 6.07 0.02 3.58 -0.87 -1.26 -4.94 114.94 117.48 1h5q s ASN 156 Ca 0.12 1.71 0.02 0.00 -1.57 0.00 0.00 52.86 53.14 1h5q s ASN 156 Cb -0.12 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.55 1h5q s ASN 156 CO 0.01 -0.97 0.00 -1.10 -2.57 0.00 0.00 177.10 172.48 1h5q s GLN 157 N -4.16 2.74 -0.07 -0.60 -0.21 -1.26 -0.31 119.66 115.79 1h5q s GLN 157 Ca 0.61 -0.66 0.15 0.00 0.02 0.00 0.00 55.36 55.49 1h5q s GLN 157 Cb -0.14 -2.64 -0.23 0.00 1.00 0.00 0.00 33.01 31.00 1h5q s GLN 157 CO 0.36 0.61 0.25 -1.13 -2.12 0.00 0.00 175.29 173.26 1h5q n SER 158 N 1.20 1.25 -3.35 5.90 3.41 0.32 -4.47 113.62 117.89 1h5q n SER 158 Ca -0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.37 1h5q n SER 158 Cb 0.52 1.44 -0.02 0.00 -0.26 0.00 0.00 64.21 65.90 1h5q n SER 158 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1h5q s SER 159 N -4.24 0.25 -0.13 4.04 1.04 -1.12 -4.34 113.70 109.21 1h5q s SER 159 Ca -0.07 -1.15 -0.35 0.00 0.48 0.00 0.00 55.95 54.87 1h5q s SER 159 Cb 0.08 0.72 -0.12 0.00 0.10 0.00 0.00 66.02 66.81 1h5q s SER 159 CO 0.66 -1.41 1.90 -0.11 0.98 0.00 0.00 173.24 175.26 1h5q n LEU 160 N -0.50 3.28 -1.95 2.42 7.94 -1.26 -0.64 117.00 126.29 1h5q n LEU 160 Ca -0.03 0.92 -0.19 0.00 -1.11 0.00 0.00 56.01 55.60 1h5q n LEU 160 Cb 0.61 -1.35 -0.05 0.00 0.53 0.00 0.00 43.42 43.16 1h5q n LEU 160 CO 0.25 -0.14 -0.21 -3.20 -1.11 0.00 0.00 177.39 172.98 1h5q n ASN 161 N 6.94 -5.22 -4.03 1.96 4.05 -1.26 -4.95 115.26 112.75 1h5q n ASN 161 Ca 0.24 0.27 -0.28 0.00 0.45 0.00 0.00 54.58 55.26 1h5q n ASN 161 Cb 0.28 -4.51 -0.17 0.00 1.23 0.00 0.00 39.78 36.61 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 -2.35 0.99 0.38 8.20 0.00 0.19 -5.09 107.32 109.64 1h5q s GLY 162 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 44.72 43.78 1h5q s GLY 162 CO 0.00 0.30 1.25 -0.45 0.00 0.00 0.00 173.10 174.20 1h5q s SER 163 N 1.06 6.51 -0.62 1.64 0.15 -1.26 -0.52 113.70 120.66 1h5q s SER 163 Ca -0.06 2.54 -0.26 0.00 0.70 0.00 0.00 55.95 58.87 1h5q s SER 163 Cb -0.15 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1h5q s SER 163 CO -0.02 -0.70 1.10 -0.22 1.20 0.00 0.00 173.24 174.60 1h5q s LEU 164 N -2.29 3.72 -0.62 3.45 2.96 0.58 -4.06 118.68 122.42 1h5q s LEU 164 Ca 0.55 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.88 1h5q s LEU 164 Cb -0.36 -2.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 1h5q s LEU 164 CO 0.46 -1.48 1.72 0.42 -1.32 0.00 0.00 176.35 176.15 1h5q s THR 165 N 4.69 3.46 -0.44 3.68 -4.23 -1.26 -4.67 115.64 116.87 1h5q s THR 165 Ca 0.34 0.29 0.07 0.00 -1.18 0.00 0.00 61.69 61.21 1h5q s THR 165 Cb -0.10 -4.14 0.34 0.00 1.34 0.00 0.00 72.50 69.94 1h5q s THR 165 CO 0.19 -1.07 1.16 0.00 -0.54 0.00 0.00 174.62 174.36 1h5q n GLN 166 N 9.14 1.06 0.23 3.99 10.64 -1.26 -1.53 117.38 139.66 1h5q n GLN 166 Ca 0.17 -1.97 0.14 0.00 -1.83 0.00 0.00 57.00 53.51 1h5q n GLN 166 Cb 0.51 -0.82 0.78 0.00 -0.86 0.00 0.00 30.24 29.85 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 2.69 0.70 -0.03 -0.39 -1.51 -1.85 0.11 116.25 115.97 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 1.14 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1h5q h VAL 167 CO 0.10 0.00 -0.63 -0.26 -1.23 0.00 0.00 177.57 175.55 1h5q h PHE 168 N 0.00 0.17 0.66 5.19 0.05 -1.95 -2.05 116.94 119.00 1h5q h PHE 168 Ca 0.05 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.73 1h5q h PHE 168 Cb 0.21 -0.03 0.01 0.00 2.00 0.00 0.00 35.95 38.14 1h5q h PHE 168 CO 0.00 0.73 -0.32 -0.92 -0.18 0.00 0.00 178.31 177.62 1h5q h TYR 169 N 0.10 -0.82 -0.80 -0.55 3.20 -1.07 -0.54 116.97 116.49 1h5q h TYR 169 Ca -0.01 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1h5q h TYR 169 Cb 1.13 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.63 1h5q h TYR 169 CO 0.01 -0.47 0.53 -0.91 -1.64 0.00 0.00 178.16 175.68 1h5q h ASN 170 N -1.11 0.92 0.07 -2.11 2.35 -1.56 -1.66 115.58 112.48 1h5q h ASN 170 Ca -0.09 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1h5q h ASN 170 Cb 0.71 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1h5q h ASN 170 CO 0.15 0.66 -0.28 0.77 -1.65 0.00 0.00 177.43 177.08 1h5q h SER 171 N 1.08 0.34 0.18 5.81 4.64 -1.39 -1.71 113.55 122.51 1h5q h SER 171 Ca 0.29 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1h5q h SER 171 Cb -0.13 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1h5q h SER 171 CO -0.06 0.62 -0.34 0.77 -0.87 0.00 0.00 176.83 176.95 1h5q h SER 172 N 0.30 0.25 0.06 4.97 4.64 -0.41 -1.24 113.55 122.12 1h5q h SER 172 Ca 0.04 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.09 1h5q h SER 172 Cb 0.66 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1h5q h SER 172 CO 0.05 0.58 -0.66 0.11 -0.87 0.00 0.00 176.83 176.04 1h5q h LYS 173 N 0.21 0.56 -0.62 4.77 1.79 -0.64 0.40 116.57 123.05 1h5q h LYS 173 Ca 0.03 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 1h5q h LYS 173 Cb 0.71 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 1h5q h LYS 173 CO 0.05 1.04 0.36 0.00 -1.08 0.00 0.00 179.45 179.82 1h5q h ALA 174 N 0.86 0.79 -0.29 3.86 0.00 -1.10 -0.69 119.26 122.69 1h5q h ALA 174 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1h5q h ALA 174 Cb 1.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1h5q h ALA 174 CO 0.12 0.28 0.17 0.00 0.00 0.00 0.00 179.25 179.83 1h5q h ALA 175 N 1.18 0.36 -0.75 0.00 0.00 -1.00 -2.13 119.26 116.92 1h5q h ALA 175 Ca 0.22 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1h5q h ALA 175 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1h5q h ALA 175 CO -0.04 -0.21 0.45 0.00 0.00 0.00 0.00 179.25 179.46 1h5q h SER 177 N 0.85 0.15 -0.04 0.00 0.02 -0.84 -2.17 113.55 111.51 1h5q h SER 177 Ca 0.32 -0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.96 1h5q h SER 177 Cb 0.13 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.64 1h5q h SER 177 CO -0.16 0.58 -0.91 -1.13 -1.14 0.00 0.00 176.83 174.07 1h5q h ASN 178 N 0.12 0.90 -1.00 3.07 -1.24 -0.84 -3.18 115.58 113.40 1h5q h ASN 178 Ca 0.01 -0.66 0.11 0.00 0.71 0.00 0.00 56.30 56.47 1h5q h ASN 178 Cb 0.83 -0.27 -0.08 0.00 0.73 0.00 0.00 38.32 39.53 1h5q h ASN 178 CO 0.06 1.46 0.64 0.25 -1.29 0.00 0.00 177.43 178.55 1h5q h LEU 179 N 0.45 0.95 -0.97 0.34 5.85 -0.48 0.02 115.31 121.48 1h5q h LEU 179 Ca -0.09 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1h5q h LEU 179 Cb 1.55 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 1h5q h LEU 179 CO 0.18 0.53 0.61 0.58 -0.34 0.00 0.00 178.44 180.00 1h5q h VAL 180 N 1.04 1.02 -0.36 1.05 2.07 -1.38 0.86 116.25 120.54 1h5q h VAL 180 Ca 0.48 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1h5q h VAL 180 Cb 0.42 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1h5q h VAL 180 CO -0.24 0.19 0.09 0.11 0.02 0.00 0.00 177.57 177.74 1h5q h LYS 181 N 1.07 0.58 -0.48 1.57 1.57 -1.06 -0.33 116.57 119.49 1h5q h LYS 181 Ca 0.44 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1h5q h LYS 181 Cb 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1h5q h LYS 181 CO -0.20 0.62 0.26 0.78 -0.57 0.00 0.00 179.45 180.34 1h5q h GLY 182 N 0.43 0.71 1.13 3.86 0.00 -0.48 -1.01 103.07 107.72 1h5q h GLY 182 Ca 0.11 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1h5q h GLY 182 CO 0.00 0.31 -0.32 1.41 0.00 0.00 0.00 176.54 177.93 1h5q h LEU 183 N 0.63 1.01 -1.11 3.11 3.38 -0.84 -2.95 115.31 118.53 1h5q h LEU 183 Ca 0.17 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1h5q h LEU 183 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1h5q h LEU 183 CO -0.03 1.24 0.50 0.00 0.09 0.00 0.00 178.44 180.23 1h5q h ALA 184 N 0.82 1.34 -0.59 1.53 0.00 -0.82 -1.60 119.26 119.94 1h5q h ALA 184 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 184 Cb 0.91 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1h5q h ALA 184 CO 0.09 0.57 0.29 0.00 0.00 0.00 0.00 179.25 180.20 1h5q h ALA 185 N 1.43 0.76 0.00 0.00 0.00 -1.07 -1.79 119.26 118.59 1h5q h ALA 185 Ca 0.29 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 185 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1h5q h ALA 185 CO -0.06 0.31 -0.76 0.93 0.00 0.00 0.00 179.25 179.68 1h5q h GLU 186 N 0.80 0.00 -0.02 0.00 5.08 -1.30 -3.34 114.58 115.79 1h5q h GLU 186 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1h5q h GLU 186 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1h5q h GLU 186 CO -0.03 0.76 -0.26 0.91 -1.00 0.00 0.00 179.01 179.39 1h5q n TRP 187 N -3.39 0.00 -0.19 4.33 8.01 -0.63 -4.56 117.44 121.00 1h5q n TRP 187 Ca 0.00 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.18 1h5q n TRP 187 Cb 0.80 0.00 0.09 0.00 -2.01 0.00 0.00 31.31 30.20 1h5q n TRP 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1h5q h ALA 188 N 3.73 0.73 0.00 6.99 0.00 -1.42 -1.69 119.26 127.60 1h5q h ALA 188 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h5q h ALA 188 Cb 0.76 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1h5q h ALA 188 CO 0.00 -0.20 0.00 0.66 0.00 0.00 0.00 179.25 179.71 1h5q h SER 189 N 0.39 0.00 -0.26 0.00 4.64 -1.85 -2.10 113.55 114.37 1h5q h SER 189 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1h5q h SER 189 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1h5q h SER 189 CO -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.67 1h5q n ALA 190 N -2.04 2.48 -1.92 5.18 0.00 -0.66 -4.92 120.51 118.64 1h5q n ALA 190 Ca -0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 53.44 52.76 1h5q n ALA 190 Cb 0.22 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1h5q n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 191 N 1.18 0.28 3.35 0.00 0.00 -0.79 -4.70 105.19 104.51 1h5q n GLY 191 Ca 0.16 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.25 3.23 0.02 -0.61 1.01 -1.06 -2.54 121.20 119.01 1h5q s ILE 192 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1h5q s ILE 192 Cb 0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1h5q s ILE 192 CO 0.00 0.49 0.00 -0.13 0.00 0.00 0.00 174.94 175.30 1h5q s ARG 193 N 0.78 2.72 -0.04 2.79 0.52 -0.58 -3.80 118.95 121.34 1h5q s ARG 193 Ca -0.04 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1h5q s ARG 193 Cb -0.15 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 32.71 1h5q s ARG 193 CO 0.01 0.60 0.01 0.08 0.02 0.00 0.00 175.30 176.02 1h5q s VAL 194 N -1.15 0.17 0.05 3.52 1.01 -1.26 -0.52 120.40 122.21 1h5q s VAL 194 Ca 0.21 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1h5q s VAL 194 Cb -0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1h5q s VAL 194 CO 0.13 0.16 0.03 0.20 0.00 0.00 0.00 175.10 175.62 1h5q s ASN 195 N 1.26 0.33 -0.10 3.32 0.01 -0.42 0.31 114.94 119.65 1h5q s ASN 195 Ca -0.06 -0.76 -0.02 0.00 -0.71 0.00 0.00 52.86 51.31 1h5q s ASN 195 Cb -0.13 0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.70 1h5q s ASN 195 CO -0.02 -0.54 -0.00 0.00 -1.51 0.00 0.00 177.10 175.03 1h5q s ALA 196 N -3.15 3.23 -0.20 0.60 0.00 0.44 -0.78 121.76 121.91 1h5q s ALA 196 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1h5q s ALA 196 Cb 0.02 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 1h5q s ALA 196 CO -0.07 0.51 -0.10 -1.17 0.00 0.00 0.00 175.76 174.93 1h5q s LEU 197 N -0.61 2.66 -0.43 0.00 0.20 0.21 -0.46 118.68 120.25 1h5q s LEU 197 Ca 0.10 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 54.48 1h5q s LEU 197 Cb -0.12 -1.65 0.12 0.00 -0.43 0.00 0.00 46.19 44.11 1h5q s LEU 197 CO 0.02 0.01 0.18 -0.44 -0.29 0.00 0.00 176.35 175.82 1h5q s SER 198 N 1.30 4.80 0.64 3.68 0.01 0.17 -0.40 113.70 123.90 1h5q s SER 198 Ca 0.04 -2.43 -0.16 0.00 1.31 0.00 0.00 55.95 54.70 1h5q s SER 198 Cb -0.14 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 1h5q s SER 198 CO -0.05 -0.37 1.14 -2.84 0.41 0.00 0.00 173.24 171.53 1h5q s PRO 199 N 0.53 2.82 0.00 12.44 0.02 -1.26 -1.46 135.00 148.08 1h5q s PRO 199 Ca 0.13 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1h5q s PRO 199 Cb -0.22 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1h5q s PRO 199 CO -0.05 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 1h5q n GLY 200 N -0.14 1.43 3.70 0.52 0.00 -0.35 -1.16 105.19 109.19 1h5q n GLY 200 Ca 0.11 -1.67 -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 1.81 3.05 -0.01 1.61 1.51 -1.26 -4.90 117.35 119.17 1h5q s TYR 201 Ca 0.00 0.97 0.07 0.00 -1.01 0.00 0.00 57.07 57.09 1h5q s TYR 201 Cb 0.00 -3.60 -0.02 0.00 -0.11 0.00 0.00 41.96 38.24 1h5q s TYR 201 CO 0.00 -2.10 -0.21 0.08 -1.11 0.00 0.00 175.55 172.20 1h5q s VAL 202 N 1.95 1.68 -0.37 0.71 1.01 -1.26 -0.63 120.40 123.48 1h5q s VAL 202 Ca 0.62 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1h5q s VAL 202 Cb -0.31 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1h5q s VAL 202 CO 0.27 0.44 1.17 0.20 0.00 0.00 0.00 175.10 177.18 1h5q s ASN 203 N -0.59 6.73 0.42 3.32 0.01 0.49 -4.86 114.94 120.46 1h5q s ASN 203 Ca 0.08 0.87 0.03 0.00 -0.71 0.00 0.00 52.86 53.14 1h5q s ASN 203 Cb -0.08 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 1h5q s ASN 203 CO -0.00 -1.09 0.11 0.42 -1.51 0.00 0.00 177.10 175.03 1h5q s THR 204 N 4.21 0.67 0.46 1.60 -4.23 -1.26 -4.29 115.64 112.80 1h5q s THR 204 Ca 0.50 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.17 1h5q s THR 204 Cb -0.12 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.74 1h5q s THR 204 CO 0.24 0.00 2.01 0.44 -0.54 0.00 0.00 174.62 176.76 1h5q h ASP 205 N 1.73 0.25 0.61 3.99 3.32 -1.99 -0.30 116.42 124.03 1h5q h ASP 205 Ca -0.36 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1h5q h ASP 205 Cb 1.28 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1h5q h ASP 205 CO 0.59 0.15 -0.42 1.56 -1.72 0.00 0.00 179.24 179.40 1h5q h GLN 206 N 0.28 0.00 -0.93 3.56 7.50 -1.97 -3.12 115.11 120.43 1h5q h GLN 206 Ca 0.24 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.46 1h5q h GLN 206 Cb 0.56 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.02 1h5q h GLN 206 CO -0.05 0.42 0.58 1.15 -1.50 0.00 0.00 178.83 179.43 1h5q h THR 207 N 0.00 1.04 0.00 -0.54 2.02 -1.39 -1.31 112.91 112.74 1h5q h THR 207 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1h5q h THR 207 Cb 0.85 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1h5q h THR 207 CO 0.06 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.13 1h5q n ALA 208 N -2.36 1.58 0.35 6.16 0.00 -1.18 -2.79 120.51 122.28 1h5q n ALA 208 Ca 0.14 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1h5q n ALA 208 Cb 0.20 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.39 1h5q n ALA 208 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1h5q n HIS 209 N -1.90 0.00 -1.90 0.00 8.25 -0.54 -5.02 115.22 114.11 1h5q n HIS 209 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.19 1h5q n HIS 209 Cb 0.18 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.34 1h5q n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5q s MET 210 N -0.72 2.65 -0.05 -0.41 0.23 -0.93 -4.95 119.30 115.12 1h5q s MET 210 Ca 0.10 0.36 -0.35 0.00 -1.03 0.00 0.00 55.69 54.78 1h5q s MET 210 Cb 0.07 -2.01 -0.13 0.00 -1.53 0.00 0.00 34.83 31.23 1h5q s MET 210 CO 0.11 -1.16 1.80 -3.47 -2.03 0.00 0.00 175.02 170.27 1h5q n ASP 211 N -3.07 3.25 0.10 -1.18 4.64 -1.26 -4.84 116.55 114.19 1h5q n ASP 211 Ca 0.07 1.01 0.05 0.00 -1.38 0.00 0.00 54.79 54.53 1h5q n ASP 211 Cb 0.58 -1.36 0.48 0.00 -1.04 0.00 0.00 41.12 39.78 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 8.28 0.31 -0.37 -0.67 1.57 -1.94 -1.71 116.57 122.04 1h5q h LYS 212 Ca -0.48 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 1h5q h LYS 212 Cb 1.27 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1h5q h LYS 212 CO 0.93 0.26 0.08 0.87 -0.57 0.00 0.00 179.45 181.02 1h5q h LYS 213 N 0.31 0.61 -0.24 3.15 1.57 -1.96 -0.47 116.57 119.54 1h5q h LYS 213 Ca 0.08 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1h5q h LYS 213 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1h5q h LYS 213 CO -0.01 0.65 0.08 0.82 -0.57 0.00 0.00 179.45 180.42 1h5q h ILE 214 N 0.46 1.19 -0.46 1.86 2.04 -1.61 -0.21 117.51 120.77 1h5q h ILE 214 Ca 0.12 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1h5q h ILE 214 Cb 0.33 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1h5q h ILE 214 CO 0.00 0.19 0.30 -0.09 0.00 0.00 0.00 178.15 178.55 1h5q h ARG 215 N 0.23 0.58 -0.67 2.37 2.43 -1.21 -0.22 114.38 117.88 1h5q h ARG 215 Ca 0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1h5q h ARG 215 Cb 0.22 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1h5q h ARG 215 CO -0.00 0.39 0.18 -0.44 -1.51 0.00 0.00 179.97 178.58 1h5q h ASP 216 N 0.60 1.01 -0.30 -3.80 3.32 -0.97 -1.66 116.42 114.62 1h5q h ASP 216 Ca 0.17 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1h5q h ASP 216 Cb -0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1h5q h ASP 216 CO -0.05 0.97 0.16 -0.74 -1.72 0.00 0.00 179.24 177.86 1h5q h HIS 217 N 1.00 0.41 -0.65 4.55 2.76 -0.51 -1.70 115.15 121.00 1h5q h HIS 217 Ca 0.21 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1h5q h HIS 217 Cb 0.34 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1h5q h HIS 217 CO 0.03 0.33 0.34 1.96 -1.30 0.00 0.00 177.93 179.29 1h5q h GLN 218 N 0.36 0.91 0.00 5.26 4.20 -0.80 -1.72 115.11 123.32 1h5q h GLN 218 Ca 0.10 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1h5q h GLN 218 Cb 0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1h5q h GLN 218 CO -0.02 0.69 -0.20 0.00 -0.67 0.00 0.00 178.83 178.63 1h5q h ALA 219 N 1.46 0.96 0.00 3.87 0.00 -1.07 -3.31 119.26 121.18 1h5q h ALA 219 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 219 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1h5q h ALA 219 CO -0.03 0.25 -0.00 0.66 0.00 0.00 0.00 179.25 180.12 1h5q h SER 220 N 0.00 0.00 -0.02 0.00 4.64 -0.36 -3.09 113.55 114.72 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 0.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1h5q h SER 220 CO 0.03 0.00 -0.18 -3.20 -0.87 0.00 0.00 176.83 172.61 1h5q n ASN 221 N -3.09 2.19 -4.60 4.97 4.05 -1.24 -4.97 115.26 112.57 1h5q n ASN 221 Ca -0.00 -3.39 -0.38 0.00 0.45 0.00 0.00 54.58 51.25 1h5q n ASN 221 Cb 0.24 -0.48 -0.10 0.00 1.23 0.00 0.00 39.78 40.67 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 -3.01 5.28 0.41 -1.44 1.01 -1.17 -4.79 121.20 117.49 1h5q s ILE 222 Ca 0.35 0.27 0.20 0.00 0.00 0.00 0.00 60.65 61.46 1h5q s ILE 222 Cb 0.32 -3.57 0.40 0.00 0.01 0.00 0.00 42.46 39.62 1h5q s ILE 222 CO -0.00 0.24 1.76 -0.65 0.00 0.00 0.00 174.94 176.29 1h5q h PRO 223 N 8.23 0.34 0.00 2.79 0.11 -1.80 0.53 132.00 142.20 1h5q h PRO 223 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h5q h PRO 223 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1h5q h PRO 223 CO 0.58 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 179.88 1h5q n LEU 224 N -4.61 0.00 -1.82 2.35 4.32 -1.11 -4.91 117.00 111.22 1h5q n LEU 224 Ca 0.26 0.15 -0.18 0.00 -0.02 0.00 0.00 56.01 56.22 1h5q n LEU 224 Cb 0.93 -0.15 -0.03 0.00 -1.62 0.00 0.00 43.42 42.55 1h5q n LEU 224 CO 0.26 -0.01 -0.21 0.59 -1.22 0.00 0.00 177.39 176.80 1h5q n ASN 225 N -1.15 -5.19 -3.52 -1.43 3.02 0.19 -4.96 115.26 102.23 1h5q n ASN 225 Ca 0.18 0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.77 1h5q n ASN 225 Cb 0.16 -4.26 -0.02 0.00 -0.61 0.00 0.00 39.78 35.05 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 -4.44 0.76 0.66 3.52 1.70 -1.26 -4.98 118.95 114.90 1h5q s ARG 226 Ca 0.00 -0.24 -0.12 0.00 -0.47 0.00 0.00 55.73 54.90 1h5q s ARG 226 Cb 0.00 0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1h5q s ARG 226 CO 0.00 -0.32 1.06 -0.06 -1.08 0.00 0.00 175.30 174.89 1h5q s PHE 227 N -2.85 3.12 0.60 5.89 0.40 -1.26 -4.98 117.98 118.91 1h5q s PHE 227 Ca 0.05 1.44 -0.09 0.00 -0.60 0.00 0.00 56.93 57.72 1h5q s PHE 227 Cb -0.01 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 1h5q s PHE 227 CO -0.07 -1.15 0.98 0.00 0.70 0.00 0.00 175.22 175.67 1h5q s ALA 228 N -2.91 3.15 0.20 5.36 0.00 0.19 -4.76 121.76 122.99 1h5q s ALA 228 Ca 0.59 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1h5q s ALA 228 Cb -0.14 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1h5q s ALA 228 CO 0.50 -0.70 0.55 -0.65 0.00 0.00 0.00 175.76 175.46 1h5q s GLN 229 N -5.10 3.88 0.43 0.00 -1.52 -1.26 -0.38 119.66 115.71 1h5q s GLN 229 Ca 0.54 0.37 0.15 0.00 -1.95 0.00 0.00 55.36 54.47 1h5q s GLN 229 Cb -0.11 -2.76 1.04 0.00 -0.22 0.00 0.00 33.01 30.96 1h5q s GLN 229 CO 0.51 0.38 1.96 -1.00 -0.25 0.00 0.00 175.29 176.89 1h5q h PRO 230 N 2.97 0.40 -0.22 2.91 0.13 -1.96 -0.92 132.00 135.31 1h5q h PRO 230 Ca -0.48 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1h5q h PRO 230 Cb 1.18 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1h5q h PRO 230 CO 0.68 0.26 0.20 0.93 -0.23 0.00 0.00 178.00 179.84 1h5q h GLU 231 N 0.41 0.00 0.00 0.86 3.07 -1.93 -1.45 114.58 115.54 1h5q h GLU 231 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1h5q h GLU 231 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1h5q h GLU 231 CO -0.09 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.91 1h5q n GLU 232 N -4.05 0.19 0.02 2.33 1.02 -0.35 -2.06 120.64 117.74 1h5q n GLU 232 Ca 0.03 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 1h5q n GLU 232 Cb 0.34 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.39 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 -1.34 0.16 0.09 3.49 2.81 -0.55 -4.52 117.12 117.26 1h5q n MET 233 Ca 0.07 0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.85 1h5q n MET 233 Cb 0.16 -1.57 -0.13 0.00 -0.71 0.00 0.00 33.22 30.96 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 -0.43 2.03 1.35 -1.56 -3.31 112.91 112.55 1h5q h THR 234 Ca 0.00 -3.18 0.06 0.00 -0.55 0.00 0.00 66.41 62.74 1h5q h THR 234 Cb 0.63 2.91 -0.05 0.00 -1.73 0.00 0.00 68.15 69.91 1h5q h THR 234 CO 0.00 0.92 0.11 1.23 -0.25 0.00 0.00 175.52 177.53 1h5q h GLY 235 N 2.07 0.53 1.37 5.82 0.00 -1.79 -0.85 103.07 110.22 1h5q h GLY 235 Ca -0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1h5q h GLY 235 CO 0.18 -0.02 0.13 -1.61 0.00 0.00 0.00 176.54 175.21 1h5q h GLN 236 N 0.26 0.80 -0.35 4.80 5.75 -1.88 -1.33 115.11 123.15 1h5q h GLN 236 Ca 0.21 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1h5q h GLN 236 Cb 0.24 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1h5q h GLN 236 CO -0.25 0.72 0.08 0.00 -2.65 0.00 0.00 178.83 176.73 1h5q h ALA 237 N 1.37 0.46 -0.56 3.38 0.00 -1.44 -1.23 119.26 121.25 1h5q h ALA 237 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 237 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1h5q h ALA 237 CO -0.00 0.14 0.31 0.82 0.00 0.00 0.00 179.25 180.52 1h5q h ILE 238 N 0.41 1.18 -0.05 0.00 2.04 -0.84 -1.11 117.51 119.15 1h5q h ILE 238 Ca 0.11 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1h5q h ILE 238 Cb 0.31 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1h5q h ILE 238 CO 0.00 0.19 -0.01 0.25 0.00 0.00 0.00 178.15 178.59 1h5q h LEU 239 N 0.75 -0.03 -1.62 1.44 5.85 -1.09 -1.67 115.31 118.93 1h5q h LEU 239 Ca 0.20 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1h5q h LEU 239 Cb 0.03 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1h5q h LEU 239 CO -0.03 -0.01 0.13 -0.07 -0.34 0.00 0.00 178.44 178.12 1h5q h LEU 240 N 0.01 0.34 -0.24 2.25 3.38 -0.90 -1.74 115.31 118.41 1h5q h LEU 240 Ca 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1h5q h LEU 240 Cb 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1h5q h LEU 240 CO -0.04 0.30 -0.11 -0.07 0.09 0.00 0.00 178.44 178.60 1h5q h LEU 241 N 0.39 0.00-10.57 1.67 3.38 -0.94 -3.45 115.31 105.80 1h5q h LEU 241 Ca 0.10 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.59 1h5q h LEU 241 Cb 0.05 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.89 1h5q h LEU 241 CO -0.01 0.11 0.39 -0.94 0.09 0.00 0.00 178.44 178.08 1h5q s SER 242 N -6.19 4.85 0.00 -0.43 1.04 -0.65 -4.79 113.70 107.52 1h5q s SER 242 Ca 0.05 0.87 0.25 0.00 0.48 0.00 0.00 55.95 57.59 1h5q s SER 242 Cb 0.06 -1.48 1.41 0.00 0.10 0.00 0.00 66.02 66.11 1h5q s SER 242 CO 0.67 -1.69 1.83 0.47 0.98 0.00 0.00 173.24 175.50 1h5q n ASP 243 N -3.18 0.00 0.16 7.02 8.00 -1.26 -2.44 116.55 124.86 1h5q n ASP 243 Ca 0.08 -0.58 0.13 0.00 0.71 0.00 0.00 54.79 55.13 1h5q n ASP 243 Cb 0.60 -0.08 0.39 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 -0.85 1.24 3.86 -1.93 -3.26 115.15 114.21 1h5q h HIS 244 Ca 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 1h5q h HIS 244 Cb 0.06 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.31 1h5q h HIS 244 CO 0.00 0.00 0.46 0.00 0.86 0.00 0.00 177.93 179.25 1h5q n ALA 245 N -1.91 5.03 0.30 2.45 0.00 -1.02 -4.64 120.51 120.73 1h5q n ALA 245 Ca 0.04 -2.52 0.19 0.00 0.00 0.00 0.00 53.44 51.15 1h5q n ALA 245 Cb 0.41 -1.35 1.02 0.00 0.00 0.00 0.00 19.45 19.53 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 1.74 0.18 -0.42 0.00 1.35 -1.77 -0.83 112.91 113.16 1h5q h THR 246 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1h5q h THR 246 Cb 2.56 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 1h5q h THR 246 CO 0.90 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.17 1h5q n TYR 247 N -3.32 1.10 -3.85 4.73 9.36 -1.26 -4.90 117.16 119.03 1h5q n TYR 247 Ca -0.02 -0.71 -0.36 0.00 3.32 0.00 0.00 57.90 60.14 1h5q n TYR 247 Cb 0.19 -0.25 -0.13 0.00 -0.63 0.00 0.00 39.34 38.51 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 -2.15 2.66 -0.14 2.98 -1.94 -0.32 -5.07 119.30 115.32 1h5q s MET 248 Ca 0.42 -1.12 -0.23 0.00 -1.71 0.00 0.00 55.69 53.04 1h5q s MET 248 Cb 0.30 -3.26 0.06 0.00 2.01 0.00 0.00 34.83 33.94 1h5q s MET 248 CO 0.15 -0.57 0.58 -0.08 -0.01 0.00 0.00 175.02 175.09 1h5q s THR 249 N 1.35 0.01 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.76 1h5q s THR 249 Ca -0.02 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1h5q s THR 249 Cb -0.19 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1h5q s THR 249 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1h5q n GLY 250 N 2.00 0.84 3.93 6.08 0.00 0.15 -4.97 105.19 113.22 1h5q n GLY 250 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1h5q n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5q s GLY 251 N -2.00 1.60 -0.15 -0.02 0.00 -1.26 -4.38 107.32 101.12 1h5q s GLY 251 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1h5q s GLY 251 CO 0.00 -0.55 -0.19 1.85 0.00 0.00 0.00 173.10 174.21 1h5q s GLU 252 N -4.88 2.75 -0.30 2.90 2.12 -1.26 -0.42 118.70 119.60 1h5q s GLU 252 Ca 0.53 -0.74 -0.03 0.00 0.36 0.00 0.00 54.97 55.08 1h5q s GLU 252 Cb -0.10 -2.32 0.04 0.00 0.26 0.00 0.00 34.13 32.01 1h5q s GLU 252 CO 0.43 -0.12 0.02 0.71 -0.54 0.00 0.00 175.26 175.76 1h5q s TYR 253 N 1.09 3.22 0.11 5.30 1.51 0.39 -4.98 117.35 124.00 1h5q s TYR 253 Ca -0.01 -1.66 -0.22 0.00 -1.01 0.00 0.00 57.07 54.17 1h5q s TYR 253 Cb -0.14 -2.14 -0.07 0.00 -0.11 0.00 0.00 41.96 39.49 1h5q s TYR 253 CO -0.07 -0.76 0.65 -0.06 -1.11 0.00 0.00 175.55 174.21 1h5q s PHE 254 N 1.31 3.85 -0.50 2.71 0.40 -1.26 -0.66 117.98 123.83 1h5q s PHE 254 Ca -0.03 1.42 0.07 0.00 -0.60 0.00 0.00 56.93 57.79 1h5q s PHE 254 Cb -0.19 -2.61 0.24 0.00 0.51 0.00 0.00 43.02 40.97 1h5q s PHE 254 CO -0.01 0.56 0.59 -0.89 0.70 0.00 0.00 175.22 176.17 1h5q n ILE 255 N 1.67 0.55 0.71 0.64 5.41 -0.54 -4.92 119.36 122.89 1h5q n ILE 255 Ca -0.08 -4.47 0.08 0.00 1.00 0.00 0.00 62.75 59.28 1h5q n ILE 255 Cb 0.50 -2.00 0.06 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 1.35 2.35 -0.78 4.38 3.85 -1.26 -1.21 116.55 125.22 1h5q n ASP 256 Ca 0.25 -1.67 -0.10 0.00 -0.71 0.00 0.00 54.79 52.56 1h5q n ASP 256 Cb 0.47 0.05 -0.04 0.00 -1.35 0.00 0.00 41.12 40.24 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 0.98 1.09 0.79 6.12 0.00 -1.26 -1.99 105.19 110.92 1h5q n GLY 257 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.88 0.67 0.37 -0.02 0.00 -1.26 -2.75 105.19 101.32 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 4.25 0.72 0.00 1.61 5.75 -1.71 -0.54 115.11 125.20 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 0.48 0.00 1.28 -2.65 0.00 0.00 178.83 177.94 1h5q n LEU 260 N -4.56 0.00 -0.10 -2.39 4.77 -1.26 -2.85 117.00 110.61 1h5q n LEU 260 Ca 0.17 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.43 1h5q n LEU 260 Cb 0.43 -0.34 0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1h5q n LEU 260 CO 0.30 -0.10 0.81 0.40 -1.33 0.00 0.00 177.39 177.46 1h5q h ILE 261 N 0.00 1.25 -0.01 -0.08 2.04 -1.50 -3.54 117.51 115.68 1h5q h ILE 261 Ca 0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1h5q h ILE 261 Cb 0.24 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1h5q h ILE 261 CO 0.00 0.39 0.00 0.79 0.00 0.00 0.00 178.15 179.33