#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5q n GLY 4 N 0.00 1.63 3.66 0.55 0.00 -1.26 -5.11 105.19 104.66 1h5q n GLY 4 Ca 0.00 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1h5q n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h5q s PHE 5 N -2.00 3.35 0.01 1.61 5.36 -1.26 -5.07 117.98 119.98 1h5q s PHE 5 Ca 0.00 0.55 0.05 0.00 -0.96 0.00 0.00 56.93 56.58 1h5q s PHE 5 Cb 0.00 -2.51 -0.02 0.00 -0.34 0.00 0.00 43.02 40.16 1h5q s PHE 5 CO 0.00 -0.03 -0.16 0.99 -1.46 0.00 0.00 175.22 174.56 1h5q s THR 6 N 1.38 1.30 -0.23 0.12 2.01 -1.26 -5.10 115.64 113.86 1h5q s THR 6 Ca 0.17 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 1h5q s THR 6 Cb -0.15 -1.10 0.07 0.00 0.01 0.00 0.00 72.50 71.33 1h5q s THR 6 CO 0.08 0.27 0.04 -0.63 -0.69 0.00 0.00 174.62 173.69 1h5q s ILE 7 N -0.52 0.75 -0.11 1.82 1.01 -1.26 -5.04 121.20 117.84 1h5q s ILE 7 Ca 0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1h5q s ILE 7 Cb -0.07 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1h5q s ILE 7 CO 0.00 -0.33 -0.04 -0.55 0.00 0.00 0.00 174.94 174.02 1h5q s SER 8 N 1.73 4.79 -0.19 3.58 0.15 -1.26 -4.93 113.70 117.58 1h5q s SER 8 Ca 0.01 -0.05 0.16 0.00 0.70 0.00 0.00 55.95 56.78 1h5q s SER 8 Cb -0.17 -1.51 0.55 0.00 -1.71 0.00 0.00 66.02 63.18 1h5q s SER 8 CO -0.13 0.27 1.45 0.49 1.20 0.00 0.00 173.24 176.52 1h5q n PHE 9 N 2.84 1.03 -1.69 3.44 3.72 -0.31 -5.01 117.46 121.50 1h5q n PHE 9 Ca -0.18 -0.89 -0.44 0.00 -0.05 0.00 0.00 57.45 55.89 1h5q n PHE 9 Cb 0.53 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.45 0.28 -1.67 -4.37 0.31 -1.23 -1.09 118.33 110.11 1h5q n VAL 10 Ca 0.22 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.32 1h5q n VAL 10 Cb 0.92 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 32.14 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 3.16 -4.84 -4.32 4.52 3.02 -1.26 -4.99 115.26 110.55 1h5q n ASN 11 Ca 0.15 0.29 -0.24 0.00 -0.03 0.00 0.00 54.58 54.75 1h5q n ASN 11 Cb 0.31 -3.79 -0.12 0.00 -0.61 0.00 0.00 39.78 35.58 1h5q n ASN 11 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h5q s LYS 12 N -3.70 1.23 -0.11 3.52 1.02 -0.25 -4.92 119.74 116.53 1h5q s LYS 12 Ca 0.00 -1.30 0.01 0.00 0.02 0.00 0.00 55.97 54.70 1h5q s LYS 12 Cb 0.00 -1.43 -0.01 0.00 -0.52 0.00 0.00 37.83 35.87 1h5q s LYS 12 CO 0.00 0.31 -0.16 0.99 -0.92 0.00 0.00 175.35 175.57 1h5q s THR 13 N -1.56 2.80 -0.09 2.17 2.01 -1.24 -0.73 115.64 119.00 1h5q s THR 13 Ca 0.12 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1h5q s THR 13 Cb -0.08 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1h5q s THR 13 CO 0.06 0.54 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.71 1h5q s ILE 14 N 0.22 2.54 -0.14 1.82 -1.09 -0.36 -0.67 121.20 123.52 1h5q s ILE 14 Ca -0.10 -0.87 -0.12 0.00 -2.23 0.00 0.00 60.65 57.33 1h5q s ILE 14 Cb -0.16 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 1h5q s ILE 14 CO 0.06 0.56 0.26 -0.63 -1.23 0.00 0.00 174.94 173.95 1h5q s ILE 15 N 0.06 5.32 -0.19 2.92 1.01 -0.53 -1.48 121.20 128.30 1h5q s ILE 15 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1h5q s ILE 15 Cb -0.15 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.78 1h5q s ILE 15 CO 0.05 0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1h5q s VAL 16 N 0.02 1.39 0.19 2.92 1.01 -0.30 -0.31 120.40 125.31 1h5q s VAL 16 Ca 0.16 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1h5q s VAL 16 Cb -0.13 -1.55 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 1h5q s VAL 16 CO 0.04 0.09 0.83 0.42 0.00 0.00 0.00 175.10 176.48 1h5q s THR 17 N 1.50 4.29 -1.36 3.92 -4.23 -0.62 -1.37 115.64 117.77 1h5q s THR 17 Ca -0.01 1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 62.30 1h5q s THR 17 Cb -0.16 -4.20 0.00 0.00 1.34 0.00 0.00 72.50 69.48 1h5q s THR 17 CO -0.08 0.51 0.30 0.61 -0.54 0.00 0.00 174.62 175.42 1h5q n GLY 18 N 1.59 -0.32 0.40 3.99 0.00 0.12 -2.46 105.19 108.50 1h5q n GLY 18 Ca -0.04 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.24 -0.03 0.00 -0.02 0.00 -1.14 -3.82 105.19 98.96 1h5q n GLY 19 Ca -0.14 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 0.06 0.78 -3.81 1.61 6.94 -1.26 -3.35 115.26 116.24 1h5q n ASN 20 Ca 0.12 -0.70 -0.07 0.00 -0.02 0.00 0.00 54.58 53.90 1h5q n ASN 20 Cb 0.22 0.96 -0.02 0.00 -2.36 0.00 0.00 39.78 38.58 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 -3.07 1.80 4.94 -3.83 1.70 -1.26 -4.77 118.95 114.47 1h5q s ARG 21 Ca 0.06 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1h5q s ARG 21 Cb 0.16 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 35.14 1h5q s ARG 21 CO 0.84 -0.82 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 1h5q n GLY 22 N -0.46 1.96 0.32 3.88 0.00 -1.26 -2.35 105.19 107.28 1h5q n GLY 22 Ca -0.04 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.49 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 1.18 -0.84 -0.61 2.04 -1.94 -2.39 117.51 114.95 1h5q h ILE 23 Ca 0.00 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1h5q h ILE 23 Cb 0.00 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1h5q h ILE 23 CO 0.00 0.20 0.52 1.23 0.00 0.00 0.00 178.15 180.10 1h5q h GLY 24 N 0.85 1.25 1.57 5.37 0.00 -1.61 -1.22 103.07 109.29 1h5q h GLY 24 Ca 0.19 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1h5q h GLY 24 CO -0.03 0.27 -0.12 -2.00 0.00 0.00 0.00 176.54 174.66 1h5q h LEU 25 N 0.96 0.50 -0.76 3.11 5.85 -1.04 -0.49 115.31 123.45 1h5q h LEU 25 Ca 0.36 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1h5q h LEU 25 Cb 0.15 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1h5q h LEU 25 CO -0.17 0.66 0.33 0.00 -0.34 0.00 0.00 178.44 178.92 1h5q h ALA 26 N 1.39 0.99 -0.20 1.25 0.00 -1.03 0.22 119.26 121.88 1h5q h ALA 26 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1h5q h ALA 26 Cb 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1h5q h ALA 26 CO 0.03 0.59 0.07 0.74 0.00 0.00 0.00 179.25 180.68 1h5q h PHE 27 N 1.09 0.30 -0.29 0.00 0.05 -0.59 -0.69 116.94 116.81 1h5q h PHE 27 Ca 0.26 -0.03 0.06 0.00 3.82 0.00 0.00 57.97 62.08 1h5q h PHE 27 Cb 0.18 -0.09 -0.06 0.00 2.00 0.00 0.00 35.95 37.98 1h5q h PHE 27 CO 0.02 0.37 -0.09 1.15 -0.18 0.00 0.00 178.31 179.58 1h5q h THR 28 N 0.15 0.68 -0.75 -1.55 2.02 -0.78 -0.81 112.91 111.88 1h5q h THR 28 Ca 0.06 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1h5q h THR 28 Cb 0.20 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1h5q h THR 28 CO -0.00 0.00 0.23 0.03 0.37 0.00 0.00 175.52 176.15 1h5q h ARG 29 N -0.02 1.16 -0.22 6.66 3.08 -0.82 -1.22 114.38 123.00 1h5q h ARG 29 Ca 0.14 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1h5q h ARG 29 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1h5q h ARG 29 CO -0.31 0.99 -0.02 0.00 -1.07 0.00 0.00 179.97 179.56 1h5q h ALA 30 N 1.12 0.30 -0.21 0.04 0.00 -0.64 -0.06 119.26 119.81 1h5q h ALA 30 Ca 0.24 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1h5q h ALA 30 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1h5q h ALA 30 CO -0.01 0.05 -0.34 -0.39 0.00 0.00 0.00 179.25 178.56 1h5q h VAL 31 N 0.16 1.29 -0.57 0.00 -1.51 -1.13 -2.19 116.25 112.29 1h5q h VAL 31 Ca 0.06 -1.43 -0.02 0.00 -1.23 0.00 0.00 66.70 64.09 1h5q h VAL 31 Cb 0.44 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1h5q h VAL 31 CO 0.02 0.44 0.29 0.00 -1.23 0.00 0.00 177.57 177.09 1h5q h ALA 32 N 1.26 0.73 0.00 5.19 0.00 -1.09 -0.77 119.26 124.58 1h5q h ALA 32 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1h5q h ALA 32 Cb 0.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1h5q h ALA 32 CO 0.06 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 1h5q h ALA 33 N 1.12 1.84 -0.15 0.00 0.00 -0.74 -0.58 119.26 120.74 1h5q h ALA 33 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h5q h ALA 33 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h5q h ALA 33 CO -0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1h5q n ALA 34 N -2.50 2.51 -0.08 0.00 0.00 -0.65 -4.90 120.51 114.88 1h5q n ALA 34 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1h5q n ALA 34 Cb 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.88 0.53 3.77 0.00 0.00 -0.22 -1.16 105.19 108.99 1h5q n GLY 35 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1h5q n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5q s ALA 36 N -2.17 3.21 0.29 4.61 0.00 -0.39 -3.51 121.76 123.81 1h5q s ALA 36 Ca 0.00 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 1h5q s ALA 36 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1h5q s ALA 36 CO 0.00 -0.07 0.95 -0.80 0.00 0.00 0.00 175.76 175.85 1h5q s ASN 37 N -1.39 7.45 -0.07 0.00 0.01 0.09 -4.30 114.94 116.73 1h5q s ASN 37 Ca 0.51 1.91 0.02 0.00 -0.71 0.00 0.00 52.86 54.59 1h5q s ASN 37 Cb -0.24 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.84 1h5q s ASN 37 CO 0.30 0.01 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.09 1h5q s VAL 38 N -1.42 1.14 -0.34 1.60 1.01 -0.19 -1.23 120.40 120.97 1h5q s VAL 38 Ca 0.46 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1h5q s VAL 38 Cb -0.22 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1h5q s VAL 38 CO 0.28 0.36 0.23 0.00 0.00 0.00 0.00 175.10 175.97 1h5q s ALA 39 N 0.71 3.46 -0.32 5.51 0.00 -0.55 -2.10 121.76 128.47 1h5q s ALA 39 Ca -0.14 -1.43 -0.12 0.00 0.00 0.00 0.00 51.96 50.28 1h5q s ALA 39 Cb -0.16 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1h5q s ALA 39 CO 0.03 -1.02 0.21 0.08 0.00 0.00 0.00 175.76 175.06 1h5q s VAL 40 N 1.70 5.19 -0.14 0.00 1.01 -0.08 -1.15 120.40 126.93 1h5q s VAL 40 Ca 0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1h5q s VAL 40 Cb -0.18 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1h5q s VAL 40 CO 0.10 0.07 0.30 -0.63 0.00 0.00 0.00 175.10 174.94 1h5q s ILE 41 N 1.72 5.28 0.23 2.22 1.01 -0.47 -0.11 121.20 131.09 1h5q s ILE 41 Ca 0.06 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1h5q s ILE 41 Cb -0.17 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1h5q s ILE 41 CO 0.10 0.43 0.12 -0.72 0.00 0.00 0.00 174.94 174.88 1h5q s TYR 42 N 0.15 1.34 -0.19 3.97 -0.85 -0.68 0.16 117.35 121.24 1h5q s TYR 42 Ca 0.18 -1.32 -0.13 0.00 -0.52 0.00 0.00 57.07 55.27 1h5q s TYR 42 Cb -0.13 -0.70 -0.08 0.00 0.38 0.00 0.00 41.96 41.43 1h5q s TYR 42 CO 0.05 -0.53 -0.30 -2.13 -1.52 0.00 0.00 175.55 171.12 1h5q n ARG 43 N -0.37 0.47 0.00 -3.49 0.63 -1.26 -0.50 116.66 112.14 1h5q n ARG 43 Ca 0.01 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1h5q n ARG 43 Cb 0.66 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.26 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 -4.17 0.00 -4.71 6.15 3.41 -1.26 -4.67 113.62 108.37 1h5q n SER 44 Ca -0.30 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.88 1h5q n SER 44 Cb 0.65 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 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 2.42 0.17 7.33 0.00 -1.26 -4.87 120.51 124.30 1h5q n ALA 45 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.91 1h5q n ALA 45 Cb 0.42 -2.47 0.55 0.00 0.00 0.00 0.00 19.45 17.95 1h5q n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5q h ALA 46 N 6.03 1.86 -0.39 0.00 0.00 -2.04 -3.00 119.26 121.73 1h5q h ALA 46 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h5q h ALA 46 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1h5q h ALA 46 CO 0.90 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.87 1h5q n ASP 47 N -4.49 4.22 -0.27 0.00 5.75 -1.26 -4.68 116.55 115.81 1h5q n ASP 47 Ca -0.01 -2.76 -0.03 0.00 -0.01 0.00 0.00 54.79 51.98 1h5q n ASP 47 Cb 0.10 -0.53 0.08 0.00 -1.03 0.00 0.00 41.12 39.74 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 2.59 0.99 -0.29 2.12 0.00 -1.89 -1.09 119.26 121.68 1h5q h ALA 48 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 48 Cb 1.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1h5q h ALA 48 CO 0.24 0.32 0.12 0.28 0.00 0.00 0.00 179.25 180.21 1h5q h VAL 49 N 0.97 1.17 0.00 0.00 2.07 -1.85 -1.56 116.25 117.06 1h5q h VAL 49 Ca 0.30 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1h5q h VAL 49 Cb -0.03 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1h5q h VAL 49 CO -0.09 0.18 -0.00 -0.33 0.02 0.00 0.00 177.57 177.34 1h5q h GLU 50 N 0.32 -0.01 -0.47 1.57 5.08 -1.82 -0.73 114.58 118.53 1h5q h GLU 50 Ca 0.10 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1h5q h GLU 50 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1h5q h GLU 50 CO -0.01 0.01 0.22 0.28 -1.00 0.00 0.00 179.01 178.52 1h5q h VAL 51 N -0.02 0.94 -0.67 3.13 2.07 -1.18 -1.18 116.25 119.33 1h5q h VAL 51 Ca -0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1h5q h VAL 51 Cb 0.02 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1h5q h VAL 51 CO 0.00 0.08 0.30 0.74 0.02 0.00 0.00 177.57 178.71 1h5q h THR 52 N 0.44 1.23 -0.66 2.57 2.02 -1.02 -2.25 112.91 115.24 1h5q h THR 52 Ca 0.21 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 1h5q h THR 52 Cb 0.13 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1h5q h THR 52 CO -0.16 0.28 0.14 -0.33 0.37 0.00 0.00 175.52 175.82 1h5q h GLU 53 N 0.95 1.06 -0.14 6.66 5.08 -0.74 -2.66 114.58 124.80 1h5q h GLU 53 Ca 0.23 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1h5q h GLU 53 Cb 0.16 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1h5q h GLU 53 CO -0.02 0.95 -0.12 0.87 -1.00 0.00 0.00 179.01 179.69 1h5q h LYS 54 N 1.00 0.22 -0.31 2.33 1.57 -0.87 -1.97 116.57 118.54 1h5q h LYS 54 Ca 0.21 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1h5q h LYS 54 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1h5q h LYS 54 CO 0.01 0.35 -0.07 0.28 -0.57 0.00 0.00 179.45 179.44 1h5q h VAL 55 N 0.21 1.28 -0.96 0.50 2.07 -1.08 -0.17 116.25 118.10 1h5q h VAL 55 Ca 0.04 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1h5q h VAL 55 Cb 0.35 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1h5q h VAL 55 CO 0.02 0.35 0.63 1.23 0.02 0.00 0.00 177.57 179.82 1h5q h GLY 56 N 0.36 1.38 0.95 2.17 0.00 -1.18 -1.41 103.07 105.34 1h5q h GLY 56 Ca 0.08 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 1h5q h GLY 56 CO 0.03 0.43 -0.49 0.50 0.00 0.00 0.00 176.54 177.00 1h5q h LYS 57 N 1.23 0.61 -0.74 4.80 1.57 -1.23 -0.09 116.57 122.72 1h5q h LYS 57 Ca 0.37 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1h5q h LYS 57 Cb -0.03 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1h5q h LYS 57 CO -0.11 1.07 0.48 1.49 -0.57 0.00 0.00 179.45 181.81 1h5q h GLU 58 N 0.27 0.98 -0.07 3.15 4.81 -0.71 -3.13 114.58 119.89 1h5q h GLU 58 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1h5q h GLU 58 Cb 1.12 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1h5q h GLU 58 CO 0.11 0.66 0.00 1.19 -0.73 0.00 0.00 179.01 180.23 1h5q n PHE 59 N -4.56 0.06 -3.44 0.92 3.01 -0.56 -4.99 117.46 107.89 1h5q n PHE 59 Ca 0.07 -0.03 -0.19 0.00 1.01 0.00 0.00 57.45 58.31 1h5q n PHE 59 Cb 0.02 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.58 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 1.24 -0.39 3.28 1.37 0.00 -0.13 -4.92 105.19 105.64 1h5q n GLY 60 Ca 0.13 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.33 0.57 0.02 1.61 -7.23 -0.69 -5.05 120.40 106.30 1h5q s VAL 61 Ca 0.20 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.13 1h5q s VAL 61 Cb -0.09 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 1h5q s VAL 61 CO 0.70 -0.18 0.74 -0.54 -0.31 0.00 0.00 175.10 175.51 1h5q s LYS 62 N -4.00 4.47 0.04 4.82 1.02 -1.26 -4.46 119.74 120.37 1h5q s LYS 62 Ca 0.33 1.00 0.01 0.00 0.02 0.00 0.00 55.97 57.33 1h5q s LYS 62 Cb 0.07 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1h5q s LYS 62 CO 0.10 0.25 -0.05 0.95 -0.92 0.00 0.00 175.35 175.68 1h5q s THR 63 N 0.10 0.31 -0.13 2.17 -4.23 -1.26 -1.02 115.64 111.58 1h5q s THR 63 Ca 0.38 -1.20 -0.14 0.00 -1.18 0.00 0.00 61.69 59.55 1h5q s THR 63 Cb -0.20 -0.69 0.04 0.00 1.34 0.00 0.00 72.50 72.99 1h5q s THR 63 CO 0.22 -0.58 0.40 -0.75 -0.54 0.00 0.00 174.62 173.37 1h5q s LYS 64 N -2.09 0.50 -0.11 3.99 2.20 -0.89 -4.90 119.74 118.43 1h5q s LYS 64 Ca -0.08 0.48 -0.05 0.00 -0.36 0.00 0.00 55.97 55.96 1h5q s LYS 64 Cb -0.06 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 1h5q s LYS 64 CO -0.02 -0.07 0.07 0.00 -0.36 0.00 0.00 175.35 174.96 1h5q s ALA 65 N 0.03 3.57 -0.12 3.13 0.00 -1.26 -0.90 121.76 126.21 1h5q s ALA 65 Ca -0.02 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1h5q s ALA 65 Cb -0.03 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1h5q s ALA 65 CO 0.01 0.57 -0.08 0.71 0.00 0.00 0.00 175.76 176.97 1h5q s TYR 66 N -0.85 1.59 -0.23 0.00 1.51 0.85 -4.94 117.35 115.27 1h5q s TYR 66 Ca 0.13 -0.82 -0.29 0.00 -1.01 0.00 0.00 57.07 55.09 1h5q s TYR 66 Cb -0.12 -1.29 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1h5q s TYR 66 CO 0.03 -0.54 1.27 -1.14 -1.11 0.00 0.00 175.55 174.06 1h5q s GLN 67 N 1.68 4.09 -0.29 -0.62 0.74 -1.26 -1.69 119.66 122.31 1h5q s GLN 67 Ca 0.05 1.46 0.01 0.00 0.05 0.00 0.00 55.36 56.93 1h5q s GLN 67 Cb -0.13 -3.81 0.18 0.00 1.10 0.00 0.00 33.01 30.35 1h5q s GLN 67 CO -0.09 -0.89 0.56 0.00 -0.55 0.00 0.00 175.29 174.32 1h5q s ASP 69 N 2.79 5.85 0.26 0.00 -1.08 -1.26 -4.54 116.67 118.70 1h5q s ASP 69 Ca 0.17 0.91 0.18 0.00 -0.52 0.00 0.00 52.55 53.29 1h5q s ASP 69 Cb -0.14 -2.53 0.98 0.00 -1.46 0.00 0.00 42.92 39.77 1h5q s ASP 69 CO -0.22 -1.81 1.56 1.33 0.52 0.00 0.00 175.17 176.55 1h5q n VAL 70 N 7.26 1.17 1.52 1.11 0.24 -1.26 -1.25 118.33 127.12 1h5q n VAL 70 Ca 0.20 0.66 0.15 0.00 -2.04 0.00 0.00 64.34 63.31 1h5q n VAL 70 Cb 0.48 -1.65 0.70 0.00 -1.47 0.00 0.00 33.84 31.90 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 -2.13 0.36 -4.48 -1.34 3.41 -1.26 -4.27 113.62 103.90 1h5q n SER 71 Ca -0.01 -0.62 -0.37 0.00 -0.26 0.00 0.00 58.87 57.61 1h5q n SER 71 Cb 0.05 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 63.78 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 -2.38 5.38 0.08 4.04 3.84 -0.38 -4.92 114.94 120.60 1h5q s ASN 72 Ca 0.33 -0.16 -0.36 0.00 0.21 0.00 0.00 52.86 52.87 1h5q s ASN 72 Cb 0.20 -1.98 -0.18 0.00 -0.55 0.00 0.00 41.25 38.75 1h5q s ASN 72 CO 0.44 -0.04 1.57 0.74 -2.79 0.00 0.00 177.10 177.02 1h5q h THR 73 N 5.50 0.05 -0.39 -5.21 2.02 -1.86 -2.39 112.91 110.62 1h5q h THR 73 Ca -0.37 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1h5q h THR 73 Cb 1.18 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1h5q h THR 73 CO 0.57 0.00 -0.11 0.44 0.37 0.00 0.00 175.52 176.79 1h5q h ASP 74 N -1.09 0.68 -0.62 4.18 3.32 -1.96 -1.01 116.42 119.91 1h5q h ASP 74 Ca -0.08 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 1h5q h ASP 74 Cb 0.90 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1h5q h ASP 74 CO 0.04 0.82 0.18 0.40 -1.72 0.00 0.00 179.24 178.95 1h5q h ILE 75 N 0.63 1.25 -0.21 0.35 2.04 -1.90 -0.83 117.51 118.84 1h5q h ILE 75 Ca 0.11 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1h5q h ILE 75 Cb 0.55 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1h5q h ILE 75 CO 0.03 0.34 -0.03 0.58 0.00 0.00 0.00 178.15 179.07 1h5q h VAL 76 N 0.96 1.27 -0.45 1.67 2.07 -1.04 -0.41 116.25 120.32 1h5q h VAL 76 Ca 0.21 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1h5q h VAL 76 Cb 0.31 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1h5q h VAL 76 CO -0.00 0.30 0.22 0.74 0.02 0.00 0.00 177.57 178.84 1h5q h THR 77 N 0.13 0.95 -0.42 2.57 2.02 -0.98 -0.76 112.91 116.43 1h5q h THR 77 Ca 0.06 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 1h5q h THR 77 Cb 0.46 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1h5q h THR 77 CO 0.02 0.08 -0.13 0.11 0.37 0.00 0.00 175.52 175.97 1h5q h LYS 78 N 0.44 0.76 -0.41 6.66 1.57 -1.10 -2.27 116.57 122.23 1h5q h LYS 78 Ca 0.20 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1h5q h LYS 78 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1h5q h LYS 78 CO -0.15 0.86 -0.11 1.15 -0.57 0.00 0.00 179.45 180.63 1h5q h THR 79 N 0.69 1.28 -0.79 -0.16 2.02 -0.57 -1.05 112.91 114.31 1h5q h THR 79 Ca 0.11 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 1h5q h THR 79 Cb 0.61 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1h5q h THR 79 CO 0.04 0.41 0.32 0.40 0.37 0.00 0.00 175.52 177.06 1h5q h ILE 80 N 0.61 1.26 -0.65 3.11 1.08 -1.07 0.13 117.51 121.98 1h5q h ILE 80 Ca 0.10 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.74 1h5q h ILE 80 Cb 0.64 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1h5q h ILE 80 CO 0.04 0.33 0.32 1.56 -0.69 0.00 0.00 178.15 179.71 1h5q h GLN 81 N 1.15 0.94 -0.38 2.37 4.20 -1.22 -0.71 115.11 121.47 1h5q h GLN 81 Ca 0.27 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1h5q h GLN 81 Cb 0.20 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1h5q h GLN 81 CO -0.02 0.75 0.01 0.37 -0.67 0.00 0.00 178.83 179.26 1h5q h GLN 82 N 0.90 0.66 -0.75 1.46 5.75 -0.69 -1.30 115.11 121.14 1h5q h GLN 82 Ca 0.22 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1h5q h GLN 82 Cb 0.12 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1h5q h GLN 82 CO -0.03 0.76 0.48 0.82 -2.65 0.00 0.00 178.83 178.21 1h5q h ILE 83 N 0.48 1.13 -0.78 2.39 2.04 -0.50 0.16 117.51 122.43 1h5q h ILE 83 Ca 0.11 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1h5q h ILE 83 Cb 0.45 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1h5q h ILE 83 CO 0.02 0.17 0.31 -0.78 0.00 0.00 0.00 178.15 177.87 1h5q h ASP 84 N 0.95 1.07 -0.13 1.72 3.58 -0.94 0.35 116.42 123.02 1h5q h ASP 84 Ca 0.29 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1h5q h ASP 84 Cb -0.02 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.75 1h5q h ASP 84 CO -0.10 0.95 0.01 0.00 -2.88 0.00 0.00 179.24 177.22 1h5q h ALA 85 N 1.20 0.18 -0.07 -0.78 0.00 -0.22 0.28 119.26 119.84 1h5q h ALA 85 Ca 0.26 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1h5q h ALA 85 Cb 0.21 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h5q h ALA 85 CO -0.02 -0.14 -0.88 -0.44 0.00 0.00 0.00 179.25 177.78 1h5q h ASP 86 N -0.02 0.78 0.00 0.00 3.32 -0.53 -3.40 116.42 116.57 1h5q h ASP 86 Ca 0.04 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1h5q h ASP 86 Cb 0.35 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1h5q h ASP 86 CO 0.01 1.35 -0.03 0.18 -1.72 0.00 0.00 179.24 179.03 1h5q n LEU 87 N -3.86 0.41 -4.66 1.55 4.77 0.12 -5.09 117.00 110.24 1h5q n LEU 87 Ca -0.08 -0.47 -0.30 0.00 -0.03 0.00 0.00 56.01 55.13 1h5q n LEU 87 Cb 0.80 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 42.05 1h5q n LEU 87 CO 0.53 0.12 0.66 -0.83 -1.33 0.00 0.00 177.39 176.53 1h5q s GLY 88 N -0.28 1.66 0.55 -0.72 0.00 0.97 -4.60 107.32 104.90 1h5q s GLY 88 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.95 1h5q s GLY 88 CO 0.00 0.84 1.02 2.56 0.00 0.00 0.00 173.10 177.52 1h5q s PRO 89 N -4.68 3.67 -0.14 2.90 0.04 -1.26 -4.99 135.00 130.54 1h5q s PRO 89 Ca 0.66 1.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 1h5q s PRO 89 Cb -0.22 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1h5q s PRO 89 CO 0.59 -0.51 0.69 0.42 0.04 0.00 0.00 177.00 178.23 1h5q s ILE 90 N -2.60 5.01 -0.06 0.56 1.01 -1.26 -3.66 121.20 120.20 1h5q s ILE 90 Ca 0.60 1.36 0.19 0.00 0.00 0.00 0.00 60.65 62.81 1h5q s ILE 90 Cb -0.12 -4.01 -0.29 0.00 0.01 0.00 0.00 42.46 38.04 1h5q s ILE 90 CO 0.35 0.16 0.36 -1.20 0.00 0.00 0.00 174.94 174.61 1h5q n SER 91 N 4.52 0.46 -3.44 3.58 7.64 0.16 -4.94 113.62 121.60 1h5q n SER 91 Ca -0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 1h5q n SER 91 Cb 0.50 1.71 -0.02 0.00 -1.01 0.00 0.00 64.21 65.39 1h5q n SER 91 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h5q s GLY 92 N -4.49 -0.58 -0.02 0.23 0.00 -1.11 -3.32 107.32 98.04 1h5q s GLY 92 Ca -0.08 0.61 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1h5q s GLY 92 CO 0.81 0.20 -0.02 -2.27 0.00 0.00 0.00 173.10 171.82 1h5q s LEU 93 N -2.69 1.58 -0.36 0.66 2.96 -0.83 -1.45 118.68 118.55 1h5q s LEU 93 Ca 0.02 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1h5q s LEU 93 Cb -0.01 -0.23 0.09 0.00 0.50 0.00 0.00 46.19 46.54 1h5q s LEU 93 CO -0.12 -0.03 0.10 -0.63 -1.32 0.00 0.00 176.35 174.36 1h5q s ILE 94 N 0.49 2.92 -0.93 6.68 1.01 0.58 -0.49 121.20 131.45 1h5q s ILE 94 Ca -0.05 -1.94 -0.21 0.00 0.00 0.00 0.00 60.65 58.45 1h5q s ILE 94 Cb -0.08 -2.94 0.09 0.00 0.01 0.00 0.00 42.46 39.54 1h5q s ILE 94 CO -0.01 -0.50 1.23 0.00 0.00 0.00 0.00 174.94 175.66 1h5q s ALA 95 N 1.11 3.10 -0.06 9.38 0.00 0.43 -1.59 121.76 134.13 1h5q s ALA 95 Ca 0.05 -2.47 0.12 0.00 0.00 0.00 0.00 51.96 49.66 1h5q s ALA 95 Cb -0.21 -4.20 -0.18 0.00 0.00 0.00 0.00 23.12 18.53 1h5q s ALA 95 CO -0.04 -3.19 0.18 -1.71 0.00 0.00 0.00 175.76 170.99 1h5q n ASN 96 N 7.54 2.07 -4.63 0.00 2.85 -1.22 -1.31 115.26 120.56 1h5q n ASN 96 Ca 0.24 0.00 -0.47 0.00 -0.11 0.00 0.00 54.58 54.24 1h5q n ASN 96 Cb 0.49 1.24 -0.04 0.00 1.24 0.00 0.00 39.78 42.72 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 0.22 -3.45 5.20 0.00 -1.03 -4.80 120.51 114.49 1h5q n ALA 97 Ca -0.10 0.45 -0.13 0.00 0.00 0.00 0.00 53.44 53.66 1h5q n ALA 97 Cb 0.57 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 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 0.32 -0.60 0.18 0.00 0.00 -1.26 -4.66 107.32 101.30 1h5q s GLY 98 Ca 0.74 0.71 -0.04 0.00 0.00 0.00 0.00 44.72 46.13 1h5q s GLY 98 CO 0.48 0.34 0.18 -1.34 0.00 0.00 0.00 173.10 172.76 1h5q s VAL 99 N -3.16 0.04 0.13 1.40 -7.23 -1.26 -5.04 120.40 105.28 1h5q s VAL 99 Ca -0.01 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1h5q s VAL 99 Cb -0.01 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1h5q s VAL 99 CO -0.08 -0.19 0.07 -0.55 -0.31 0.00 0.00 175.10 174.04 1h5q s SER 100 N -3.07 0.30 -0.06 4.85 0.15 -1.26 -4.90 113.70 109.70 1h5q s SER 100 Ca 0.29 -1.16 -0.01 0.00 0.70 0.00 0.00 55.95 55.76 1h5q s SER 100 Cb 0.05 0.30 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 1h5q s SER 100 CO 0.06 -0.73 0.00 -0.69 1.20 0.00 0.00 173.24 173.08 1h5q s VAL 101 N -4.03 0.33 -0.39 4.45 1.01 -1.26 -4.98 120.40 115.53 1h5q s VAL 101 Ca 0.22 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 1h5q s VAL 101 Cb 0.07 -0.48 0.06 0.00 0.00 0.00 0.00 36.38 36.03 1h5q s VAL 101 CO 0.01 0.24 0.21 -0.69 0.00 0.00 0.00 175.10 174.86 1h5q s VAL 102 N 1.75 4.20 0.00 2.92 1.01 -1.26 -4.45 120.40 124.58 1h5q s VAL 102 Ca 0.01 -1.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.56 1h5q s VAL 102 Cb -0.13 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1h5q s VAL 102 CO -0.04 -0.36 0.52 -0.54 0.00 0.00 0.00 175.10 174.67 1h5q s LYS 103 N 1.45 0.95 0.41 2.72 1.02 -0.50 -5.00 119.74 120.79 1h5q s LYS 103 Ca 0.02 -0.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.67 1h5q s LYS 103 Cb -0.21 0.44 -0.10 0.00 -0.52 0.00 0.00 37.83 37.43 1h5q s LYS 103 CO 0.03 -0.31 1.29 -2.30 -0.92 0.00 0.00 175.35 173.14 1h5q n PRO 104 N 0.77 2.00 -0.29 -1.68 -0.02 -1.26 -4.25 135.00 130.27 1h5q n PRO 104 Ca -0.19 0.71 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1h5q n PRO 104 Cb 0.58 -2.40 0.24 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 2.20 1.28 0.00 3.55 0.00 -1.99 -0.58 119.26 123.71 1h5q h ALA 105 Ca -0.48 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1h5q h ALA 105 Cb 1.29 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1h5q h ALA 105 CO 0.60 -0.18 -0.01 1.79 0.00 0.00 0.00 179.25 181.46 1h5q h THR 106 N 0.53 0.15 -0.00 0.00 1.35 -2.03 -2.63 112.91 110.27 1h5q h THR 106 Ca 0.48 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.27 1h5q h THR 106 Cb 0.75 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1h5q h THR 106 CO -0.41 0.01 -0.75 -0.62 -0.25 0.00 0.00 175.52 173.49 1h5q n GLU 107 N -3.28 0.36 -1.96 4.72 -0.58 -0.23 -4.97 120.64 114.70 1h5q n GLU 107 Ca -0.03 -0.28 -0.40 0.00 -0.42 0.00 0.00 57.16 56.03 1h5q n GLU 107 Cb 0.10 -1.49 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 -2.84 4.18 0.45 -4.62 1.43 -0.99 -5.00 118.68 111.29 1h5q s LEU 108 Ca 0.12 2.76 0.07 0.00 -1.03 0.00 0.00 54.13 56.05 1h5q s LEU 108 Cb 0.17 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1h5q s LEU 108 CO 0.75 -0.96 0.33 0.42 0.23 0.00 0.00 176.35 177.12 1h5q s THR 109 N -1.24 2.30 0.34 5.49 -4.23 -1.26 -5.00 115.64 112.05 1h5q s THR 109 Ca 0.58 -1.48 0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1h5q s THR 109 Cb -0.40 -2.78 0.18 0.00 1.34 0.00 0.00 72.50 70.84 1h5q s THR 109 CO 0.52 0.00 1.91 -0.74 -0.54 0.00 0.00 174.62 175.77 1h5q h HIS 110 N 1.07 0.60 -0.62 3.99 2.76 -1.99 -1.61 115.15 119.35 1h5q h HIS 110 Ca -0.41 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 57.66 1h5q h HIS 110 Cb 1.27 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 30.02 1h5q h HIS 110 CO 0.66 0.52 0.12 1.49 -1.30 0.00 0.00 177.93 179.43 1h5q h GLU 111 N 0.58 1.00 -0.59 5.26 4.81 -1.99 -1.29 114.58 122.36 1h5q h GLU 111 Ca 0.14 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1h5q h GLU 111 Cb 0.22 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1h5q h GLU 111 CO -0.00 0.91 0.03 -0.44 -0.73 0.00 0.00 179.01 178.78 1h5q h ASP 112 N 0.95 0.98 0.06 1.04 3.32 -1.80 -0.19 116.42 120.77 1h5q h ASP 112 Ca 0.20 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1h5q h ASP 112 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1h5q h ASP 112 CO 0.01 1.01 -0.10 0.15 -1.72 0.00 0.00 179.24 178.59 1h5q h PHE 113 N 0.93 -0.25 -0.77 4.55 3.04 -0.82 -2.05 116.94 121.59 1h5q h PHE 113 Ca 0.18 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 1h5q h PHE 113 Cb 0.50 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.07 1h5q h PHE 113 CO 0.03 -0.15 0.32 0.00 -2.02 0.00 0.00 178.31 176.49 1h5q h ALA 114 N 0.72 1.00 -0.33 2.41 0.00 -1.12 0.27 119.26 122.21 1h5q h ALA 114 Ca 0.02 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1h5q h ALA 114 Cb 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1h5q h ALA 114 CO -0.05 0.61 -0.07 0.35 0.00 0.00 0.00 179.25 180.09 1h5q h PHE 115 N 1.11 -0.15 0.02 0.00 3.57 -0.80 0.67 116.94 121.35 1h5q h PHE 115 Ca 0.26 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1h5q h PHE 115 Cb 0.20 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1h5q h PHE 115 CO 0.02 -0.13 -0.01 0.28 -2.23 0.00 0.00 178.31 176.24 1h5q h VAL 116 N 0.01 1.47 -0.09 1.41 2.07 -1.19 -3.34 116.25 116.60 1h5q h VAL 116 Ca 0.16 -1.60 -0.11 0.00 0.82 0.00 0.00 66.70 65.96 1h5q h VAL 116 Cb 0.24 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1h5q h VAL 116 CO -0.33 0.41 -0.44 1.88 0.02 0.00 0.00 177.57 179.11 1h5q h TYR 117 N -0.73 0.24 0.00 1.57 -1.99 -0.86 0.08 116.97 115.28 1h5q h TYR 117 Ca -0.00 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 1h5q h TYR 117 Cb 0.68 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 1h5q h TYR 117 CO 0.16 0.61 -0.22 -0.44 -0.00 0.00 0.00 178.16 178.27 1h5q h ASP 118 N 0.17 0.00 0.00 3.88 3.32 -1.01 -0.51 116.42 122.26 1h5q h ASP 118 Ca 0.01 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.78 1h5q h ASP 118 Cb 0.85 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 1h5q h ASP 118 CO 0.07 0.22 -1.66 0.52 -1.72 0.00 0.00 179.24 176.67 1h5q n VAL 119 N -3.90 1.52 0.21 -1.35 0.31 -1.09 -0.33 118.33 113.69 1h5q n VAL 119 Ca -0.02 -0.13 0.08 0.00 -0.01 0.00 0.00 64.34 64.27 1h5q n VAL 119 Cb 0.31 -2.04 0.43 0.00 -0.91 0.00 0.00 33.84 31.63 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 -1.04 -3.00 115.58 119.27 1h5q h ASN 120 Ca -0.43 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1h5q h ASN 120 Cb 1.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.52 1h5q h ASN 120 CO -0.26 0.28 0.00 0.52 -1.29 0.00 0.00 177.43 176.68 1h5q n VAL 121 N -3.49 1.06 -0.27 2.81 0.31 -0.68 -4.51 118.33 113.57 1h5q n VAL 121 Ca -0.00 0.35 -0.05 0.00 -0.01 0.00 0.00 64.34 64.63 1h5q n VAL 121 Cb 0.45 -1.49 0.06 0.00 -0.91 0.00 0.00 33.84 31.94 1h5q n VAL 121 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1h5q h PHE 122 N 0.00 1.03 -0.75 3.52 3.57 -1.24 -0.40 116.94 122.67 1h5q h PHE 122 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1h5q h PHE 122 Cb 0.00 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 1h5q h PHE 122 CO 0.00 0.72 0.37 0.78 -2.23 0.00 0.00 178.31 177.95 1h5q h GLY 123 N 1.04 1.13 0.73 2.40 0.00 -0.54 0.47 103.07 108.31 1h5q h GLY 123 Ca 0.27 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1h5q h GLY 123 CO -0.04 0.51 -0.06 -2.08 0.00 0.00 0.00 176.54 174.87 1h5q h VAL 124 N 1.05 1.02 -0.18 4.60 2.07 -1.37 -1.34 116.25 122.11 1h5q h VAL 124 Ca 0.26 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1h5q h VAL 124 Cb 0.09 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1h5q h VAL 124 CO -0.04 0.14 -0.20 0.15 0.02 0.00 0.00 177.57 177.65 1h5q h PHE 125 N -0.43 -0.51 -0.34 1.57 3.57 -0.55 -0.75 116.94 119.50 1h5q h PHE 125 Ca -0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1h5q h PHE 125 Cb 0.35 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 1h5q h PHE 125 CO 0.01 -0.27 0.04 -0.97 -2.23 0.00 0.00 178.31 174.89 1h5q h ASN 126 N -0.22 -0.05 -0.14 0.41 -1.24 -0.04 0.25 115.58 114.55 1h5q h ASN 126 Ca 0.11 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1h5q h ASN 126 Cb 0.40 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1h5q h ASN 126 CO -0.31 0.01 0.05 0.74 -1.29 0.00 0.00 177.43 176.64 1h5q h THR 127 N 0.15 1.16 -0.48 -3.57 2.02 -1.01 -1.54 112.91 109.64 1h5q h THR 127 Ca 0.16 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1h5q h THR 127 Cb 0.20 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1h5q h THR 127 CO -0.24 0.15 0.29 0.00 0.37 0.00 0.00 175.52 176.09 1h5q h ARG 129 N 0.59 0.78 -0.48 0.00 1.12 -0.38 0.09 114.38 116.11 1h5q h ARG 129 Ca 0.19 -0.10 -0.02 0.00 -1.11 0.00 0.00 59.98 58.94 1h5q h ARG 129 Cb -0.01 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 29.78 1h5q h ARG 129 CO -0.07 0.61 0.22 0.00 -3.11 0.00 0.00 179.97 177.62 1h5q h ALA 130 N 1.13 0.62 -0.27 2.80 0.00 -1.14 0.12 119.26 122.53 1h5q h ALA 130 Ca 0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 130 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h5q h ALA 130 CO -0.03 0.20 -0.15 0.28 0.00 0.00 0.00 179.25 179.55 1h5q h VAL 131 N 0.64 1.30 -0.75 0.00 2.07 -1.28 -2.74 116.25 115.49 1h5q h VAL 131 Ca 0.16 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1h5q h VAL 131 Cb 0.14 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1h5q h VAL 131 CO -0.02 0.39 0.48 0.00 0.02 0.00 0.00 177.57 178.45 1h5q h ALA 132 N 0.73 0.97 -0.69 1.67 0.00 -0.83 -0.51 119.26 120.60 1h5q h ALA 132 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1h5q h ALA 132 Cb 0.67 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1h5q h ALA 132 CO 0.04 0.31 0.35 0.87 0.00 0.00 0.00 179.25 180.82 1h5q h LYS 133 N 0.96 0.96 -0.25 0.00 1.57 -0.93 0.20 116.57 119.08 1h5q h LYS 133 Ca 0.29 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1h5q h LYS 133 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1h5q h LYS 133 CO -0.09 0.72 -0.02 1.25 -0.57 0.00 0.00 179.45 180.74 1h5q h LEU 134 N 0.96 0.46 -0.72 2.94 5.85 -1.09 -0.76 115.31 122.95 1h5q h LEU 134 Ca 0.24 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1h5q h LEU 134 Cb 0.06 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1h5q h LEU 134 CO -0.04 0.68 0.42 -0.50 -0.34 0.00 0.00 178.44 178.67 1h5q h TRP 135 N 0.23 0.96 -0.51 1.25 6.55 -0.59 -1.17 115.95 122.66 1h5q h TRP 135 Ca 0.07 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.88 1h5q h TRP 135 Cb 0.46 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.43 1h5q h TRP 135 CO 0.04 0.66 0.23 -0.07 -1.05 0.00 0.00 178.44 178.25 1h5q h LEU 136 N 0.98 0.68 -0.23 -4.49 3.38 -0.50 0.24 115.31 115.38 1h5q h LEU 136 Ca 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h5q h LEU 136 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1h5q h LEU 136 CO -0.05 0.64 0.15 -0.61 0.09 0.00 0.00 178.44 178.67 1h5q h GLN 137 N 0.68 0.31 -0.08 1.13 4.15 -0.79 -2.78 115.11 117.73 1h5q h GLN 137 Ca 0.17 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1h5q h GLN 137 Cb 0.15 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1h5q h GLN 137 CO -0.02 0.21 0.00 1.63 -1.93 0.00 0.00 178.83 178.72 1h5q n LYS 138 N -4.92 1.55 -3.66 1.69 5.02 -0.47 -4.92 118.16 112.44 1h5q n LYS 138 Ca -0.03 -0.82 -0.23 0.00 -2.02 0.00 0.00 58.31 55.21 1h5q n LYS 138 Cb 0.03 -1.43 0.06 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 0.02 -6.34 -4.09 1.97 6.02 0.34 -4.99 117.38 110.30 1h5q n GLN 139 Ca 0.18 0.73 -0.31 0.00 -0.01 0.00 0.00 57.00 57.59 1h5q n GLN 139 Cb 0.29 -5.62 -0.07 0.00 1.02 0.00 0.00 30.24 25.86 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 -6.08 2.77 0.34 -1.09 -0.21 0.56 -5.03 119.66 110.92 1h5q s GLN 140 Ca 0.33 -0.73 0.03 0.00 0.02 0.00 0.00 55.36 55.01 1h5q s GLN 140 Cb -0.15 -2.66 -0.02 0.00 1.00 0.00 0.00 33.01 31.17 1h5q s GLN 140 CO 0.77 0.56 0.51 0.15 -2.12 0.00 0.00 175.29 175.17 1h5q s LYS 141 N -2.28 3.33 0.15 2.91 1.02 -1.26 -4.51 119.74 119.10 1h5q s LYS 141 Ca 0.27 -0.58 -0.25 0.00 0.02 0.00 0.00 55.97 55.44 1h5q s LYS 141 Cb -0.12 -2.72 0.07 0.00 -0.52 0.00 0.00 37.83 34.54 1h5q s LYS 141 CO 0.20 0.12 0.99 0.20 -0.92 0.00 0.00 175.35 175.94 1h5q s GLY 142 N -4.08 -0.21 -0.03 -3.33 0.00 -1.11 -4.88 107.32 93.69 1h5q s GLY 142 Ca 0.41 0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.26 1h5q s GLY 142 CO 0.34 0.21 -0.06 -0.45 0.00 0.00 0.00 173.10 173.14 1h5q s SER 143 N -2.99 0.92 -0.09 1.64 0.15 -1.21 -1.74 113.70 110.38 1h5q s SER 143 Ca 0.13 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.69 1h5q s SER 143 Cb -0.01 -0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 64.01 1h5q s SER 143 CO 0.02 0.02 -0.23 -0.63 1.20 0.00 0.00 173.24 173.62 1h5q s ILE 144 N 0.37 1.96 -0.14 6.45 1.01 0.17 -1.97 121.20 129.05 1h5q s ILE 144 Ca -0.05 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1h5q s ILE 144 Cb -0.09 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 1h5q s ILE 144 CO 0.00 0.54 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 1h5q s VAL 145 N 0.26 2.69 -0.14 2.92 1.01 0.35 -1.33 120.40 126.17 1h5q s VAL 145 Ca -0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1h5q s VAL 145 Cb -0.17 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1h5q s VAL 145 CO 0.07 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.94 1h5q s VAL 146 N 0.58 3.65 -0.54 2.92 1.01 0.18 -0.43 120.40 127.77 1h5q s VAL 146 Ca -0.09 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 1h5q s VAL 146 Cb -0.16 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.68 1h5q s VAL 146 CO 0.03 0.51 1.06 -0.89 0.00 0.00 0.00 175.10 175.82 1h5q s THR 147 N 0.27 4.23 0.00 3.92 2.01 -0.43 -0.38 115.64 125.26 1h5q s THR 147 Ca -0.05 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1h5q s THR 147 Cb -0.14 -4.61 0.00 0.00 0.01 0.00 0.00 72.50 67.76 1h5q s THR 147 CO 0.04 -1.14 0.00 -0.24 -0.69 0.00 0.00 174.62 172.58 1h5q n SER 148 N 7.85 0.00 0.00 3.53 2.88 0.26 -4.85 113.62 123.28 1h5q n SER 148 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1h5q n SER 148 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1h5q n SER 148 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1h5q n SER 149 N 0.00 0.00 0.14 -3.46 2.88 -1.26 -4.55 113.62 107.38 1h5q n SER 149 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1h5q n SER 149 Cb 0.00 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.13 0.18 0.08 -1.46 0.00 -0.24 -1.49 117.12 114.07 1h5q n MET 150 Ca 0.00 0.50 0.07 0.00 0.00 0.00 0.00 57.70 58.27 1h5q n MET 150 Cb 0.00 -1.90 0.35 0.00 0.00 0.00 0.00 33.22 31.67 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 -2.25 0.33 0.29 3.17 7.64 -1.26 -1.07 113.62 120.46 1h5q n SER 151 Ca 0.01 0.63 0.17 0.00 1.01 0.00 0.00 58.87 60.69 1h5q n SER 151 Cb 0.16 -0.68 0.83 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.46 -3.31 113.55 119.85 1h5q h SER 152 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1h5q h SER 152 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1h5q h SER 152 CO 0.00 0.04 -1.60 0.00 -0.87 0.00 0.00 176.83 174.40 1h5q n GLN 153 N -3.22 2.12 -4.34 4.77 1.13 -0.24 -4.34 117.38 113.27 1h5q n GLN 153 Ca -0.01 0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 54.89 1h5q n GLN 153 Cb 0.24 -1.22 -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 -2.21 1.16 -0.18 5.09 -4.36 -1.06 -5.13 121.20 114.50 1h5q s ILE 154 Ca -0.06 -2.05 -0.11 0.00 -0.26 0.00 0.00 60.65 58.16 1h5q s ILE 154 Cb 0.03 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 41.39 1h5q s ILE 154 CO 0.33 -0.38 0.18 -0.63 0.24 0.00 0.00 174.94 174.68 1h5q s ILE 155 N -3.33 5.38 0.58 8.37 -1.09 -1.26 -4.39 121.20 125.46 1h5q s ILE 155 Ca 0.27 0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 58.82 1h5q s ILE 155 Cb 0.05 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1h5q s ILE 155 CO 0.08 0.44 1.05 0.20 -1.23 0.00 0.00 174.94 175.47 1h5q s ASN 156 N 0.31 5.93 0.11 3.58 -0.87 -1.26 -4.94 114.94 117.80 1h5q s ASN 156 Ca 0.11 1.78 0.05 0.00 -1.57 0.00 0.00 52.86 53.23 1h5q s ASN 156 Cb -0.12 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.54 1h5q s ASN 156 CO -0.00 -1.07 0.02 -1.10 -2.57 0.00 0.00 177.10 172.38 1h5q s GLN 157 N -4.04 2.58 -0.01 -0.60 -0.21 -1.26 -0.37 119.66 115.73 1h5q s GLN 157 Ca 0.63 -0.88 0.11 0.00 0.02 0.00 0.00 55.36 55.24 1h5q s GLN 157 Cb -0.15 -2.53 -0.17 0.00 1.00 0.00 0.00 33.01 31.16 1h5q s GLN 157 CO 0.35 0.52 0.25 -1.13 -2.12 0.00 0.00 175.29 173.17 1h5q n SER 158 N 0.36 2.42 -3.42 5.90 3.41 0.32 -4.43 113.62 118.18 1h5q n SER 158 Ca -0.10 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.39 1h5q n SER 158 Cb 0.53 1.48 -0.01 0.00 -0.26 0.00 0.00 64.21 65.95 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 -3.22 0.01 -0.00 4.04 1.04 -1.17 -4.39 113.70 110.02 1h5q s SER 159 Ca -0.04 -0.98 -0.32 0.00 0.48 0.00 0.00 55.95 55.09 1h5q s SER 159 Cb 0.07 0.75 -0.11 0.00 0.10 0.00 0.00 66.02 66.84 1h5q s SER 159 CO 0.46 -1.46 1.89 -0.11 0.98 0.00 0.00 173.24 174.99 1h5q n LEU 160 N -0.49 3.74 -1.92 2.42 7.94 -1.26 -0.95 117.00 126.47 1h5q n LEU 160 Ca -0.05 0.96 -0.20 0.00 -1.11 0.00 0.00 56.01 55.61 1h5q n LEU 160 Cb 0.60 -1.45 -0.05 0.00 0.53 0.00 0.00 43.42 43.05 1h5q n LEU 160 CO 0.23 0.04 -0.22 -3.20 -1.11 0.00 0.00 177.39 173.13 1h5q n ASN 161 N 6.58 -5.41 -4.02 1.96 4.05 -1.26 -4.96 115.26 112.20 1h5q n ASN 161 Ca 0.21 0.29 -0.27 0.00 0.45 0.00 0.00 54.58 55.26 1h5q n ASN 161 Cb 0.34 -4.68 -0.17 0.00 1.23 0.00 0.00 39.78 36.50 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 -2.42 0.94 0.38 8.20 0.00 -0.13 -5.09 107.32 109.20 1h5q s GLY 162 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 1h5q s GLY 162 CO 0.00 0.31 1.23 -0.45 0.00 0.00 0.00 173.10 174.19 1h5q s SER 163 N 1.04 6.58 -0.65 1.64 0.15 -1.26 -0.52 113.70 120.68 1h5q s SER 163 Ca -0.06 2.50 -0.25 0.00 0.70 0.00 0.00 55.95 58.84 1h5q s SER 163 Cb -0.15 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1h5q s SER 163 CO -0.02 -0.64 1.09 -0.22 1.20 0.00 0.00 173.24 174.64 1h5q s LEU 164 N -2.22 3.83 -0.61 3.45 2.96 0.50 -4.11 118.68 122.47 1h5q s LEU 164 Ca 0.54 -0.55 -0.27 0.00 -0.22 0.00 0.00 54.13 53.64 1h5q s LEU 164 Cb -0.35 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 1h5q s LEU 164 CO 0.45 -1.52 1.77 0.42 -1.32 0.00 0.00 176.35 176.14 1h5q s THR 165 N 4.67 3.42 -0.43 3.68 -4.23 -1.26 -4.67 115.64 116.83 1h5q s THR 165 Ca 0.30 0.26 0.08 0.00 -1.18 0.00 0.00 61.69 61.15 1h5q s THR 165 Cb -0.12 -4.07 0.35 0.00 1.34 0.00 0.00 72.50 70.00 1h5q s THR 165 CO 0.16 -1.02 1.17 0.00 -0.54 0.00 0.00 174.62 174.39 1h5q n GLN 166 N 9.15 1.08 0.09 3.99 10.64 -1.26 -1.41 117.38 139.66 1h5q n GLN 166 Ca 0.18 -2.02 0.17 0.00 -1.83 0.00 0.00 57.00 53.50 1h5q n GLN 166 Cb 0.51 -0.73 0.71 0.00 -0.86 0.00 0.00 30.24 29.87 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 2.54 0.72 -0.03 -0.39 -1.51 -1.84 0.17 116.25 115.91 1h5q h VAL 167 Ca -0.15 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.18 1h5q h VAL 167 Cb 1.16 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1h5q h VAL 167 CO 0.10 0.00 -0.63 -0.26 -1.23 0.00 0.00 177.57 175.54 1h5q h PHE 168 N 0.00 0.18 0.63 5.19 0.05 -1.95 -2.25 116.94 118.78 1h5q h PHE 168 Ca 0.17 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.86 1h5q h PHE 168 Cb 0.74 -0.03 0.01 0.00 2.00 0.00 0.00 35.95 38.67 1h5q h PHE 168 CO 0.00 0.73 -0.30 -0.92 -0.18 0.00 0.00 178.31 177.64 1h5q h TYR 169 N 0.10 -0.78 -0.62 -0.55 3.20 -0.95 -0.48 116.97 116.89 1h5q h TYR 169 Ca -0.01 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1h5q h TYR 169 Cb 1.14 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 1h5q h TYR 169 CO 0.01 -0.44 0.38 -0.91 -1.64 0.00 0.00 178.16 175.56 1h5q h ASN 170 N -1.05 0.61 0.08 -2.11 2.35 -1.57 -1.56 115.58 112.33 1h5q h ASN 170 Ca -0.09 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1h5q h ASN 170 Cb 0.69 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1h5q h ASN 170 CO 0.14 0.42 -0.33 0.77 -1.65 0.00 0.00 177.43 176.78 1h5q h SER 171 N 0.74 0.37 0.22 5.81 4.64 -1.43 -1.71 113.55 122.19 1h5q h SER 171 Ca 0.25 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1h5q h SER 171 Cb 0.04 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1h5q h SER 171 CO -0.11 0.68 -0.30 0.77 -0.87 0.00 0.00 176.83 177.00 1h5q h SER 172 N 0.31 0.14 0.34 4.97 4.64 -0.39 -1.03 113.55 122.52 1h5q h SER 172 Ca 0.04 -0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1h5q h SER 172 Cb 0.73 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1h5q h SER 172 CO 0.06 0.44 -0.83 0.11 -0.87 0.00 0.00 176.83 175.74 1h5q h LYS 173 N 0.12 0.37 -0.68 4.77 1.79 -0.64 -0.07 116.57 122.23 1h5q h LYS 173 Ca 0.02 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 58.10 1h5q h LYS 173 Cb 0.61 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 1h5q h LYS 173 CO 0.04 1.01 0.27 0.00 -1.08 0.00 0.00 179.45 179.69 1h5q h ALA 174 N 0.88 0.89 -0.58 3.86 0.00 -1.02 -1.37 119.26 121.91 1h5q h ALA 174 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1h5q h ALA 174 Cb 1.43 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1h5q h ALA 174 CO 0.14 0.51 0.35 0.00 0.00 0.00 0.00 179.25 180.26 1h5q h ALA 175 N 1.12 0.74 -0.71 0.00 0.00 -0.94 -2.34 119.26 117.13 1h5q h ALA 175 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h5q h ALA 175 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1h5q h ALA 175 CO -0.02 0.21 0.45 0.00 0.00 0.00 0.00 179.25 179.90 1h5q h SER 177 N 0.97 0.26 -0.12 0.00 0.02 -1.06 -2.03 113.55 111.58 1h5q h SER 177 Ca 0.26 -0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.90 1h5q h SER 177 Cb -0.08 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.40 1h5q h SER 177 CO -0.05 0.62 -0.73 -1.13 -1.14 0.00 0.00 176.83 174.40 1h5q h ASN 178 N 0.21 0.85 -0.94 3.07 -1.24 -1.03 -3.19 115.58 113.31 1h5q h ASN 178 Ca 0.02 -0.65 0.12 0.00 0.71 0.00 0.00 56.30 56.50 1h5q h ASN 178 Cb 0.77 -0.25 -0.08 0.00 0.73 0.00 0.00 38.32 39.50 1h5q h ASN 178 CO 0.06 1.36 0.60 0.25 -1.29 0.00 0.00 177.43 178.41 1h5q h LEU 179 N 0.39 0.82 -0.96 0.34 5.85 -0.51 0.47 115.31 121.72 1h5q h LEU 179 Ca -0.06 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1h5q h LEU 179 Cb 1.37 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1h5q h LEU 179 CO 0.15 0.44 0.62 0.58 -0.34 0.00 0.00 178.44 179.89 1h5q h VAL 180 N 0.88 1.12 -0.47 1.05 2.07 -1.36 0.04 116.25 119.58 1h5q h VAL 180 Ca 0.46 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1h5q h VAL 180 Cb 0.53 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1h5q h VAL 180 CO -0.22 0.21 0.10 0.11 0.02 0.00 0.00 177.57 177.79 1h5q h LYS 181 N 1.16 0.77 -0.35 1.57 1.57 -0.96 -0.84 116.57 119.48 1h5q h LYS 181 Ca 0.40 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1h5q h LYS 181 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1h5q h LYS 181 CO -0.15 0.76 0.20 0.78 -0.57 0.00 0.00 179.45 180.47 1h5q h GLY 182 N 0.64 0.53 1.01 3.86 0.00 -0.58 -1.19 103.07 107.34 1h5q h GLY 182 Ca 0.15 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1h5q h GLY 182 CO 0.00 0.23 -0.24 1.41 0.00 0.00 0.00 176.54 177.95 1h5q h LEU 183 N 0.45 0.82 -1.10 3.11 3.38 -0.99 -2.99 115.31 118.00 1h5q h LEU 183 Ca 0.13 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1h5q h LEU 183 Cb 0.05 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1h5q h LEU 183 CO -0.02 1.08 0.61 0.00 0.09 0.00 0.00 178.44 180.20 1h5q h ALA 184 N 0.77 1.44 -0.55 1.53 0.00 -1.00 -1.35 119.26 120.11 1h5q h ALA 184 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 184 Cb 0.80 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1h5q h ALA 184 CO 0.06 0.45 0.25 0.00 0.00 0.00 0.00 179.25 180.01 1h5q h ALA 185 N 1.47 0.70 0.00 0.00 0.00 -1.11 -1.33 119.26 119.01 1h5q h ALA 185 Ca 0.38 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1h5q h ALA 185 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1h5q h ALA 185 CO -0.13 0.28 -0.61 0.93 0.00 0.00 0.00 179.25 179.72 1h5q h GLU 186 N 0.74 0.00 -0.02 0.00 5.08 -1.30 -3.33 114.58 115.75 1h5q h GLU 186 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1h5q h GLU 186 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1h5q h GLU 186 CO -0.02 0.61 -0.17 0.91 -1.00 0.00 0.00 179.01 179.33 1h5q n TRP 187 N -3.36 0.00 -0.21 4.33 8.01 -0.55 -4.56 117.44 121.11 1h5q n TRP 187 Ca 0.01 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.19 1h5q n TRP 187 Cb 0.73 0.00 0.10 0.00 -2.01 0.00 0.00 31.31 30.13 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 3.38 0.81 0.00 6.99 0.00 -1.34 -1.78 119.26 127.32 1h5q h ALA 188 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 188 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h5q h ALA 188 CO 0.00 -0.10 0.00 0.66 0.00 0.00 0.00 179.25 179.81 1h5q h SER 189 N 0.52 0.00 -0.36 0.00 4.64 -1.84 -2.25 113.55 114.26 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1h5q h SER 189 CO -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.72 1h5q n ALA 190 N -1.89 2.45 -1.70 5.18 0.00 -0.69 -4.93 120.51 118.93 1h5q n ALA 190 Ca 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 53.44 52.59 1h5q n ALA 190 Cb 0.19 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1h5q n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 191 N 1.33 0.40 3.30 0.00 0.00 -0.85 -4.73 105.19 104.64 1h5q n GLY 191 Ca 0.18 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.19 3.01 0.02 -0.61 1.01 -1.10 -2.76 121.20 118.58 1h5q s ILE 192 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1h5q s ILE 192 Cb 0.00 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1h5q s ILE 192 CO 0.00 0.48 0.03 -0.13 0.00 0.00 0.00 174.94 175.32 1h5q s ARG 193 N 1.00 2.85 -0.05 2.79 0.52 -0.71 -3.83 118.95 121.52 1h5q s ARG 193 Ca -0.01 -0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1h5q s ARG 193 Cb -0.15 -2.71 0.03 0.00 0.52 0.00 0.00 34.95 32.64 1h5q s ARG 193 CO -0.01 0.61 -0.01 0.08 0.02 0.00 0.00 175.30 175.99 1h5q s VAL 194 N -1.17 0.30 0.04 3.52 1.01 -1.26 -0.65 120.40 122.19 1h5q s VAL 194 Ca 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1h5q s VAL 194 Cb -0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1h5q s VAL 194 CO 0.13 0.20 -0.04 0.20 0.00 0.00 0.00 175.10 175.59 1h5q s ASN 195 N 1.33 0.47 -0.09 3.32 0.01 -0.44 0.33 114.94 119.87 1h5q s ASN 195 Ca -0.05 -0.74 -0.03 0.00 -0.71 0.00 0.00 52.86 51.32 1h5q s ASN 195 Cb -0.13 0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.63 1h5q s ASN 195 CO -0.02 -0.42 0.04 0.00 -1.51 0.00 0.00 177.10 175.18 1h5q s ALA 196 N -2.60 3.43 -0.19 0.60 0.00 0.52 -0.65 121.76 122.87 1h5q s ALA 196 Ca -0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1h5q s ALA 196 Cb -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1h5q s ALA 196 CO -0.05 0.60 -0.12 -1.17 0.00 0.00 0.00 175.76 175.02 1h5q s LEU 197 N -0.92 2.58 -0.39 0.00 0.20 0.48 -0.43 118.68 120.20 1h5q s LEU 197 Ca 0.14 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.52 1h5q s LEU 197 Cb -0.11 -1.62 0.11 0.00 -0.43 0.00 0.00 46.19 44.14 1h5q s LEU 197 CO 0.03 0.02 0.11 -0.44 -0.29 0.00 0.00 176.35 175.78 1h5q s SER 198 N 1.19 4.68 0.65 3.68 0.01 0.06 -0.57 113.70 123.39 1h5q s SER 198 Ca 0.02 -2.37 -0.15 0.00 1.31 0.00 0.00 55.95 54.75 1h5q s SER 198 Cb -0.14 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 1h5q s SER 198 CO -0.05 -0.35 1.11 -2.84 0.41 0.00 0.00 173.24 171.53 1h5q s PRO 199 N 0.60 2.87 0.00 12.44 0.02 -1.26 -1.27 135.00 148.41 1h5q s PRO 199 Ca 0.12 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.55 1h5q s PRO 199 Cb -0.21 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1h5q s PRO 199 CO -0.06 -1.20 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 1h5q n GLY 200 N -0.48 1.44 3.70 0.52 0.00 -0.29 -1.08 105.19 109.01 1h5q n GLY 200 Ca 0.10 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 1.65 3.09 -0.02 1.61 1.51 -1.26 -4.90 117.35 119.03 1h5q s TYR 201 Ca 0.00 0.94 0.07 0.00 -1.01 0.00 0.00 57.07 57.07 1h5q s TYR 201 Cb 0.00 -3.63 -0.02 0.00 -0.11 0.00 0.00 41.96 38.20 1h5q s TYR 201 CO 0.00 -2.25 -0.23 0.08 -1.11 0.00 0.00 175.55 172.04 1h5q s VAL 202 N 1.71 1.79 -0.37 0.71 1.01 -1.26 -0.47 120.40 123.53 1h5q s VAL 202 Ca 0.63 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1h5q s VAL 202 Cb -0.33 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1h5q s VAL 202 CO 0.28 0.50 1.21 0.20 0.00 0.00 0.00 175.10 177.29 1h5q s ASN 203 N -0.55 6.69 0.41 3.32 0.01 1.00 -4.85 114.94 120.96 1h5q s ASN 203 Ca 0.09 0.90 0.03 0.00 -0.71 0.00 0.00 52.86 53.17 1h5q s ASN 203 Cb -0.09 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1h5q s ASN 203 CO -0.01 -1.12 0.07 0.42 -1.51 0.00 0.00 177.10 174.95 1h5q s THR 204 N 4.34 1.02 0.36 1.60 -4.23 -1.26 -4.28 115.64 113.20 1h5q s THR 204 Ca 0.52 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.14 1h5q s THR 204 Cb -0.12 -2.49 0.34 0.00 1.34 0.00 0.00 72.50 71.57 1h5q s THR 204 CO 0.25 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 176.59 1h5q h ASP 205 N 1.77 0.61 0.42 3.99 3.32 -1.99 0.24 116.42 124.79 1h5q h ASP 205 Ca -0.40 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 1h5q h ASP 205 Cb 1.27 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1h5q h ASP 205 CO 0.67 0.25 -0.26 1.56 -1.72 0.00 0.00 179.24 179.73 1h5q h GLN 206 N 0.61 0.00 -0.49 3.56 7.50 -1.98 -3.05 115.11 121.27 1h5q h GLN 206 Ca 0.51 0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.72 1h5q h GLN 206 Cb 0.98 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.47 1h5q h GLN 206 CO -0.26 0.26 0.21 1.15 -1.50 0.00 0.00 178.83 178.68 1h5q h THR 207 N 0.00 0.90 0.00 -0.54 2.02 -1.28 -1.15 112.91 112.85 1h5q h THR 207 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1h5q h THR 207 Cb 0.54 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1h5q h THR 207 CO 0.03 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.00 1h5q h ALA 208 N 1.29 1.00 -0.14 6.16 0.00 -1.61 -2.27 119.26 123.70 1h5q h ALA 208 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1h5q h ALA 208 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h5q h ALA 208 CO -0.19 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.78 1h5q n HIS 209 N -3.06 0.16 -2.25 0.00 8.25 -0.48 -5.00 115.22 112.84 1h5q n HIS 209 Ca -0.03 -0.13 -0.27 0.00 -0.26 0.00 0.00 57.72 57.03 1h5q n HIS 209 Cb 0.07 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.22 1h5q n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5q s MET 210 N -1.21 2.70 -0.05 -0.41 0.23 -0.85 -4.97 119.30 114.75 1h5q s MET 210 Ca 0.21 0.01 -0.32 0.00 -1.03 0.00 0.00 55.69 54.57 1h5q s MET 210 Cb 0.14 -2.20 -0.10 0.00 -1.53 0.00 0.00 34.83 31.14 1h5q s MET 210 CO 0.20 -0.91 1.96 -3.47 -2.03 0.00 0.00 175.02 170.76 1h5q n ASP 211 N -2.76 3.75 -0.10 -1.18 4.64 -1.26 -4.86 116.55 114.78 1h5q n ASP 211 Ca 0.06 0.88 0.07 0.00 -1.38 0.00 0.00 54.79 54.42 1h5q n ASP 211 Cb 0.58 -1.45 0.42 0.00 -1.04 0.00 0.00 41.12 39.63 1h5q n ASP 211 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1h5q h LYS 212 N 10.29 0.57 -0.71 -0.67 1.57 -1.93 -1.69 116.57 124.00 1h5q h LYS 212 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1h5q h LYS 212 Cb 1.26 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1h5q h LYS 212 CO 0.95 0.38 0.46 0.87 -0.57 0.00 0.00 179.45 181.54 1h5q h LYS 213 N 0.59 0.94 -0.17 3.15 1.57 -1.97 0.02 116.57 120.71 1h5q h LYS 213 Ca 0.25 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1h5q h LYS 213 Cb 0.25 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1h5q h LYS 213 CO -0.07 0.63 -0.09 0.82 -0.57 0.00 0.00 179.45 180.17 1h5q h ILE 214 N 0.97 1.31 -0.46 1.86 2.04 -1.54 -1.24 117.51 120.45 1h5q h ILE 214 Ca 0.26 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1h5q h ILE 214 Cb -0.10 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1h5q h ILE 214 CO -0.05 0.34 0.24 -0.09 0.00 0.00 0.00 178.15 178.59 1h5q h ARG 215 N 0.03 0.47 -0.70 2.37 2.43 -1.15 0.18 114.38 118.01 1h5q h ARG 215 Ca 0.04 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1h5q h ARG 215 Cb 0.57 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1h5q h ARG 215 CO 0.03 0.31 0.17 -0.44 -1.51 0.00 0.00 179.97 178.53 1h5q h ASP 216 N 0.48 1.05 -0.19 -3.80 3.32 -0.98 -1.92 116.42 114.38 1h5q h ASP 216 Ca 0.19 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1h5q h ASP 216 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1h5q h ASP 216 CO -0.12 1.00 0.07 -0.74 -1.72 0.00 0.00 179.24 177.73 1h5q h HIS 217 N 1.05 0.29 -0.84 4.55 2.76 -0.54 -1.63 115.15 120.80 1h5q h HIS 217 Ca 0.22 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1h5q h HIS 217 Cb 0.36 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 1h5q h HIS 217 CO 0.03 0.35 0.55 1.96 -1.30 0.00 0.00 177.93 179.52 1h5q h GLN 218 N 0.15 0.99 0.00 5.26 4.20 -0.77 -1.58 115.11 123.36 1h5q h GLN 218 Ca 0.06 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1h5q h GLN 218 Cb 0.19 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1h5q h GLN 218 CO -0.00 0.66 -0.20 0.00 -0.67 0.00 0.00 178.83 178.61 1h5q h ALA 219 N 1.52 0.92 0.00 3.87 0.00 -1.15 -3.30 119.26 121.12 1h5q h ALA 219 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h5q h ALA 219 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1h5q h ALA 219 CO -0.10 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1h5q h SER 220 N 0.00 0.00 0.00 0.00 4.64 -0.28 -3.07 113.55 114.83 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 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1h5q h SER 220 CO 0.03 0.00 -0.37 -3.20 -0.87 0.00 0.00 176.83 172.42 1h5q n ASN 221 N -2.63 1.83 -4.54 4.97 4.05 -1.24 -4.98 115.26 112.71 1h5q n ASN 221 Ca 0.01 -3.48 -0.37 0.00 0.45 0.00 0.00 54.58 51.19 1h5q n ASN 221 Cb 0.21 -0.47 -0.11 0.00 1.23 0.00 0.00 39.78 40.63 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 -2.85 4.81 0.38 -1.44 1.01 -1.16 -4.79 121.20 117.16 1h5q s ILE 222 Ca 0.35 -0.01 0.14 0.00 0.00 0.00 0.00 60.65 61.13 1h5q s ILE 222 Cb 0.33 -3.25 0.36 0.00 0.01 0.00 0.00 42.46 39.91 1h5q s ILE 222 CO -0.04 0.33 1.81 -0.65 0.00 0.00 0.00 174.94 176.39 1h5q h PRO 223 N 7.94 0.49 0.00 2.79 0.11 -1.80 0.34 132.00 141.88 1h5q h PRO 223 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1h5q h PRO 223 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h5q h PRO 223 CO 0.60 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 179.99 1h5q n LEU 224 N -4.62 0.00 -1.23 2.35 4.32 -1.10 -4.91 117.00 111.80 1h5q n LEU 224 Ca 0.22 0.31 -0.13 0.00 -0.02 0.00 0.00 56.01 56.39 1h5q n LEU 224 Cb 0.72 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 42.17 1h5q n LEU 224 CO 0.26 -0.06 -0.15 0.59 -1.22 0.00 0.00 177.39 176.82 1h5q n ASN 225 N -1.31 -4.42 -3.52 -1.43 3.02 0.12 -4.97 115.26 102.76 1h5q n ASN 225 Ca 0.11 0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 54.76 1h5q n ASN 225 Cb 0.21 -3.30 -0.03 0.00 -0.61 0.00 0.00 39.78 36.04 1h5q n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5q s ARG 226 N -3.77 0.78 0.71 3.52 1.70 -1.26 -4.98 118.95 115.65 1h5q s ARG 226 Ca 0.00 -0.22 -0.11 0.00 -0.47 0.00 0.00 55.73 54.93 1h5q s ARG 226 Cb 0.00 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 1h5q s ARG 226 CO 0.00 -0.33 1.07 -0.06 -1.08 0.00 0.00 175.30 174.91 1h5q s PHE 227 N -2.76 2.91 0.55 5.89 0.40 -1.26 -4.99 117.98 118.72 1h5q s PHE 227 Ca 0.04 1.48 -0.10 0.00 -0.60 0.00 0.00 56.93 57.75 1h5q s PHE 227 Cb -0.01 -2.96 -0.05 0.00 0.51 0.00 0.00 43.02 40.52 1h5q s PHE 227 CO -0.07 -1.42 0.93 0.00 0.70 0.00 0.00 175.22 175.36 1h5q s ALA 228 N -2.91 3.20 0.20 5.36 0.00 0.38 -4.76 121.76 123.23 1h5q s ALA 228 Ca 0.60 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 1h5q s ALA 228 Cb -0.15 -2.91 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 1h5q s ALA 228 CO 0.53 -0.48 0.58 -0.65 0.00 0.00 0.00 175.76 175.74 1h5q s GLN 229 N -4.80 3.95 0.48 0.00 -1.52 -1.26 -0.00 119.66 116.50 1h5q s GLN 229 Ca 0.53 0.47 0.19 0.00 -1.95 0.00 0.00 55.36 54.60 1h5q s GLN 229 Cb -0.11 -2.78 1.20 0.00 -0.22 0.00 0.00 33.01 31.10 1h5q s GLN 229 CO 0.47 0.39 1.98 -1.00 -0.25 0.00 0.00 175.29 176.87 1h5q h PRO 230 N 3.08 0.22 -0.09 2.91 0.13 -1.96 -0.99 132.00 135.30 1h5q h PRO 230 Ca -0.48 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1h5q h PRO 230 Cb 1.18 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h5q h PRO 230 CO 0.67 0.14 0.09 0.93 -0.23 0.00 0.00 178.00 179.60 1h5q h GLU 231 N 0.22 0.00 0.00 0.86 3.07 -1.93 -1.75 114.58 115.05 1h5q h GLU 231 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1h5q h GLU 231 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1h5q h GLU 231 CO -0.05 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.95 1h5q n GLU 232 N -3.94 0.23 0.02 2.33 1.02 -0.38 -1.99 120.64 117.92 1h5q n GLU 232 Ca -0.01 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1h5q n GLU 232 Cb 0.20 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.15 0.09 3.49 2.81 -0.66 -4.57 117.12 117.10 1h5q n MET 233 Ca 0.08 0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.85 1h5q n MET 233 Cb 0.17 -1.56 -0.13 0.00 -0.71 0.00 0.00 33.22 30.98 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 1.52 -0.41 2.03 1.35 -1.55 -3.28 112.91 112.57 1h5q h THR 234 Ca 0.00 -3.14 0.05 0.00 -0.55 0.00 0.00 66.41 62.77 1h5q h THR 234 Cb 0.62 2.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.90 1h5q h THR 234 CO 0.00 0.90 0.17 1.23 -0.25 0.00 0.00 175.52 177.57 1h5q h GLY 235 N 2.02 0.55 1.28 5.82 0.00 -1.81 -0.93 103.07 110.00 1h5q h GLY 235 Ca -0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1h5q h GLY 235 CO 0.18 0.05 0.17 -1.61 0.00 0.00 0.00 176.54 175.32 1h5q h GLN 236 N 0.34 0.91 -0.37 4.80 5.75 -1.88 -1.01 115.11 123.66 1h5q h GLN 236 Ca 0.19 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1h5q h GLN 236 Cb 0.15 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1h5q h GLN 236 CO -0.17 0.80 0.07 0.00 -2.65 0.00 0.00 178.83 176.87 1h5q h ALA 237 N 1.30 0.49 -0.61 3.38 0.00 -1.47 -1.00 119.26 121.35 1h5q h ALA 237 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 237 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1h5q h ALA 237 CO -0.01 0.18 0.32 0.82 0.00 0.00 0.00 179.25 180.57 1h5q h ILE 238 N 0.45 1.21 0.04 0.00 2.04 -0.92 -1.14 117.51 119.17 1h5q h ILE 238 Ca 0.11 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1h5q h ILE 238 Cb 0.35 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1h5q h ILE 238 CO 0.01 0.23 -0.04 0.25 0.00 0.00 0.00 178.15 178.59 1h5q h LEU 239 N 0.84 -0.11 -1.52 1.44 5.85 -1.01 -2.16 115.31 118.63 1h5q h LEU 239 Ca 0.21 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1h5q h LEU 239 Cb 0.08 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1h5q h LEU 239 CO -0.03 -0.07 0.35 -0.07 -0.34 0.00 0.00 178.44 178.28 1h5q h LEU 240 N -0.09 0.55 -0.40 2.25 3.38 -0.84 -0.98 115.31 119.18 1h5q h LEU 240 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h5q h LEU 240 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1h5q h LEU 240 CO -0.02 0.39 0.00 -0.07 0.09 0.00 0.00 178.44 178.83 1h5q h LEU 241 N 0.64 0.00-10.55 1.67 3.38 -1.02 -3.45 115.31 105.99 1h5q h LEU 241 Ca 0.21 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.72 1h5q h LEU 241 Cb 0.04 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.87 1h5q h LEU 241 CO -0.05 0.00 0.22 -0.94 0.09 0.00 0.00 178.44 177.76 1h5q s SER 242 N -5.10 4.95 0.00 -0.43 1.04 -0.37 -4.80 113.70 108.99 1h5q s SER 242 Ca 0.07 0.51 0.22 0.00 0.48 0.00 0.00 55.95 57.22 1h5q s SER 242 Cb 0.09 -1.22 1.05 0.00 0.10 0.00 0.00 66.02 66.04 1h5q s SER 242 CO 0.56 -1.51 1.69 0.47 0.98 0.00 0.00 173.24 175.44 1h5q n ASP 243 N -2.87 0.00 0.12 7.02 8.00 -1.26 -2.28 116.55 125.28 1h5q n ASP 243 Ca 0.07 0.10 0.13 0.00 0.71 0.00 0.00 54.79 55.81 1h5q n ASP 243 Cb 0.60 -0.34 0.40 0.00 -0.02 0.00 0.00 41.12 41.77 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 -0.84 1.24 3.86 -1.93 -3.29 115.15 114.19 1h5q h HIS 244 Ca 0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 1h5q h HIS 244 Cb 0.24 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.51 1h5q h HIS 244 CO 0.00 0.00 0.43 0.00 0.86 0.00 0.00 177.93 179.22 1h5q n ALA 245 N -1.82 4.98 0.27 2.45 0.00 -0.97 -4.67 120.51 120.76 1h5q n ALA 245 Ca 0.05 -2.50 0.18 0.00 0.00 0.00 0.00 53.44 51.17 1h5q n ALA 245 Cb 0.41 -1.33 0.94 0.00 0.00 0.00 0.00 19.45 19.46 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 1.93 0.28 -0.48 0.00 1.35 -1.77 -0.66 112.91 113.56 1h5q h THR 246 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1h5q h THR 246 Cb 2.54 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1h5q h THR 246 CO 0.88 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.15 1h5q n TYR 247 N -3.48 1.23 -3.83 4.73 9.36 -1.26 -4.88 117.16 119.03 1h5q n TYR 247 Ca -0.01 -0.67 -0.36 0.00 3.32 0.00 0.00 57.90 60.18 1h5q n TYR 247 Cb 0.24 -0.25 -0.13 0.00 -0.63 0.00 0.00 39.34 38.56 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 -2.06 2.46 -0.13 2.98 -1.94 -0.26 -5.07 119.30 115.29 1h5q s MET 248 Ca 0.44 -1.30 -0.19 0.00 -1.71 0.00 0.00 55.69 52.93 1h5q s MET 248 Cb 0.31 -3.34 0.05 0.00 2.01 0.00 0.00 34.83 33.85 1h5q s MET 248 CO 0.18 -0.69 0.50 -0.08 -0.01 0.00 0.00 175.02 174.91 1h5q s THR 249 N 1.30 0.01 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.72 1h5q s THR 249 Ca -0.02 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1h5q s THR 249 Cb -0.20 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1h5q s THR 249 CO 0.00 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1h5q n GLY 250 N 2.14 1.33 3.90 6.08 0.00 0.15 -4.97 105.19 113.83 1h5q n GLY 250 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 1.62 -0.15 -0.02 0.00 -1.26 -4.40 107.32 101.11 1h5q s GLY 251 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.16 1h5q s GLY 251 CO 0.00 -0.24 -0.17 1.85 0.00 0.00 0.00 173.10 174.54 1h5q s GLU 252 N -5.17 2.60 -0.32 2.90 2.12 -1.26 -0.35 118.70 119.22 1h5q s GLU 252 Ca 0.56 -0.68 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 1h5q s GLU 252 Cb -0.11 -2.27 0.05 0.00 0.26 0.00 0.00 34.13 32.07 1h5q s GLU 252 CO 0.48 -0.18 0.04 0.71 -0.54 0.00 0.00 175.26 175.78 1h5q s TYR 253 N 1.27 3.30 0.15 5.30 1.51 0.43 -4.98 117.35 124.33 1h5q s TYR 253 Ca 0.02 -1.83 -0.25 0.00 -1.01 0.00 0.00 57.07 54.00 1h5q s TYR 253 Cb -0.13 -2.26 -0.08 0.00 -0.11 0.00 0.00 41.96 39.37 1h5q s TYR 253 CO -0.09 -0.80 0.76 -0.06 -1.11 0.00 0.00 175.55 174.24 1h5q s PHE 254 N 1.27 3.89 -0.51 2.71 0.40 -1.26 -0.76 117.98 123.72 1h5q s PHE 254 Ca -0.03 1.59 0.07 0.00 -0.60 0.00 0.00 56.93 57.96 1h5q s PHE 254 Cb -0.20 -2.74 0.24 0.00 0.51 0.00 0.00 43.02 40.83 1h5q s PHE 254 CO -0.01 0.52 0.60 -0.89 0.70 0.00 0.00 175.22 176.14 1h5q n ILE 255 N 1.65 0.67 0.48 0.64 5.41 -0.39 -4.91 119.36 122.91 1h5q n ILE 255 Ca -0.06 -4.53 0.08 0.00 1.00 0.00 0.00 62.75 59.24 1h5q n ILE 255 Cb 0.49 -2.01 0.09 0.00 -0.71 0.00 0.00 39.64 37.50 1h5q n ILE 255 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1h5q n ASP 256 N 1.29 2.47 -0.82 4.38 3.85 -1.26 -1.13 116.55 125.33 1h5q n ASP 256 Ca 0.25 -1.71 -0.11 0.00 -0.71 0.00 0.00 54.79 52.52 1h5q n ASP 256 Cb 0.47 -0.06 -0.05 0.00 -1.35 0.00 0.00 41.12 40.13 1h5q n ASP 256 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h5q n GLY 257 N 0.88 1.12 0.77 6.12 0.00 -1.26 -2.03 105.19 110.80 1h5q n GLY 257 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.72 0.63 0.36 -0.02 0.00 -1.26 -2.72 105.19 101.47 1h5q n GLY 258 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 4.46 0.62 0.00 1.61 5.75 -1.71 -0.73 115.11 125.11 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 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.41 1h5q h GLN 259 CO 0.00 0.41 0.00 1.28 -2.65 0.00 0.00 178.83 177.87 1h5q n LEU 260 N -4.50 0.00 -0.07 -2.39 4.77 -1.26 -2.92 117.00 110.62 1h5q n LEU 260 Ca 0.13 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 1h5q n LEU 260 Cb 0.36 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1h5q n LEU 260 CO 0.32 -0.05 0.60 0.40 -1.33 0.00 0.00 177.39 177.34 1h5q h ILE 261 N 0.00 1.28 -0.01 -0.08 2.04 -1.54 -3.54 117.51 115.67 1h5q h ILE 261 Ca 0.00 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.35 1h5q h ILE 261 Cb 0.16 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1h5q h ILE 261 CO 0.00 0.49 0.00 0.79 0.00 0.00 0.00 178.15 179.43