#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5q n GLY 4 N 0.00 4.05 3.54 0.55 0.00 -1.26 -5.07 105.19 107.00 1h5q n GLY 4 Ca 0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 3.21 -0.03 1.61 5.36 -1.26 -5.07 117.98 119.81 1h5q s PHE 5 Ca 0.00 -0.07 0.05 0.00 -0.96 0.00 0.00 56.93 55.96 1h5q s PHE 5 Cb 0.00 -2.63 -0.01 0.00 -0.34 0.00 0.00 43.02 40.04 1h5q s PHE 5 CO 0.00 -0.41 -0.18 0.99 -1.46 0.00 0.00 175.22 174.15 1h5q s THR 6 N 1.95 1.49 -0.16 0.12 2.01 -1.26 -5.11 115.64 114.67 1h5q s THR 6 Ca 0.10 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1h5q s THR 6 Cb -0.17 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.11 1h5q s THR 6 CO 0.11 0.42 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.66 1h5q s ILE 7 N -0.27 1.85 -0.12 1.82 1.01 -1.26 -5.12 121.20 119.12 1h5q s ILE 7 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1h5q s ILE 7 Cb -0.09 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1h5q s ILE 7 CO 0.00 0.51 -0.16 -0.55 0.00 0.00 0.00 174.94 174.74 1h5q s SER 8 N 1.35 3.80 -0.26 3.58 0.15 -1.26 -4.87 113.70 116.18 1h5q s SER 8 Ca 0.04 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.43 1h5q s SER 8 Cb -0.13 -1.55 0.53 0.00 -1.71 0.00 0.00 66.02 63.16 1h5q s SER 8 CO -0.12 0.17 1.48 0.49 1.20 0.00 0.00 173.24 176.47 1h5q n PHE 9 N 3.50 1.18 -1.99 3.44 3.72 0.91 -5.02 117.46 123.19 1h5q n PHE 9 Ca -0.18 -1.36 -0.41 0.00 -0.05 0.00 0.00 57.45 55.44 1h5q n PHE 9 Cb 0.53 -0.46 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 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 -3.11 2.52 -1.51 -4.37 1.01 -1.24 -1.95 120.40 111.75 1h5q s VAL 10 Ca 0.45 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1h5q s VAL 10 Cb 0.39 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1h5q s VAL 10 CO 0.04 0.09 0.00 0.59 0.00 0.00 0.00 175.10 175.82 1h5q n ASN 11 N 1.57 -4.72 -4.37 3.32 3.02 -1.26 -4.97 115.26 107.85 1h5q n ASN 11 Ca 0.04 0.31 -0.28 0.00 -0.03 0.00 0.00 54.58 54.62 1h5q n ASN 11 Cb 0.40 -3.55 -0.13 0.00 -0.61 0.00 0.00 39.78 35.89 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 -3.42 1.36 -0.10 3.52 1.02 -0.82 -4.94 119.74 116.36 1h5q s LYS 12 Ca 0.00 -1.32 0.03 0.00 0.02 0.00 0.00 55.97 54.69 1h5q s LYS 12 Cb 0.00 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.48 1h5q s LYS 12 CO 0.00 0.43 -0.20 0.99 -0.92 0.00 0.00 175.35 175.65 1h5q s THR 13 N -1.09 2.44 -0.09 2.17 2.01 -1.25 -0.13 115.64 119.70 1h5q s THR 13 Ca 0.13 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1h5q s THR 13 Cb -0.10 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1h5q s THR 13 CO 0.06 0.55 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.70 1h5q s ILE 14 N 0.22 2.37 -0.13 1.82 -1.09 -0.18 -0.23 121.20 123.97 1h5q s ILE 14 Ca -0.13 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.23 1h5q s ILE 14 Cb -0.16 -1.92 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 1h5q s ILE 14 CO 0.07 0.56 0.30 -0.63 -1.23 0.00 0.00 174.94 174.01 1h5q s ILE 15 N 0.05 5.28 -0.21 2.92 1.01 -0.57 -1.35 121.20 128.33 1h5q s ILE 15 Ca -0.09 0.58 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1h5q s ILE 15 Cb -0.15 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.74 1h5q s ILE 15 CO 0.05 0.44 -0.04 -0.69 0.00 0.00 0.00 174.94 174.70 1h5q s VAL 16 N 0.11 1.27 0.25 2.92 1.01 -0.23 -0.23 120.40 125.51 1h5q s VAL 16 Ca 0.18 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 1h5q s VAL 16 Cb -0.13 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1h5q s VAL 16 CO 0.05 -0.04 0.90 0.42 0.00 0.00 0.00 175.10 176.44 1h5q s THR 17 N 1.53 4.20 -1.50 3.92 -4.23 -0.65 -1.77 115.64 117.14 1h5q s THR 17 Ca -0.03 1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 62.34 1h5q s THR 17 Cb -0.17 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.50 1h5q s THR 17 CO -0.07 0.37 0.33 0.61 -0.54 0.00 0.00 174.62 175.32 1h5q n GLY 18 N 1.16 -0.41 0.94 3.99 0.00 0.11 -2.51 105.19 108.48 1h5q n GLY 18 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 1.40 0.00 -0.02 0.00 -1.14 -3.77 105.19 100.37 1h5q n GLY 19 Ca -0.15 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.70 0.93 -3.72 1.61 6.94 -1.26 -3.40 115.26 117.06 1h5q n ASN 20 Ca 0.15 -0.90 -0.08 0.00 -0.02 0.00 0.00 54.58 53.73 1h5q n ASN 20 Cb 0.48 0.97 -0.02 0.00 -2.36 0.00 0.00 39.78 38.85 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 1.82 5.08 -3.83 1.70 -1.26 -4.76 118.95 114.68 1h5q s ARG 21 Ca 0.08 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.20 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 0.86 -0.82 0.00 0.41 -1.08 0.00 0.00 175.30 174.67 1h5q n GLY 22 N -0.46 2.54 0.26 3.88 0.00 -1.26 -2.10 105.19 108.05 1h5q n GLY 22 Ca -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 1.22 -0.89 -0.61 2.04 -1.94 -2.55 117.51 114.77 1h5q h ILE 23 Ca 0.00 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1h5q h ILE 23 Cb 0.00 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1h5q h ILE 23 CO 0.00 0.31 0.58 1.23 0.00 0.00 0.00 178.15 180.27 1h5q h GLY 24 N 0.88 1.29 1.48 5.37 0.00 -1.58 -1.12 103.07 109.39 1h5q h GLY 24 Ca 0.09 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1h5q h GLY 24 CO 0.02 0.40 -0.11 -2.00 0.00 0.00 0.00 176.54 174.85 1h5q h LEU 25 N 1.15 0.61 -0.82 3.11 5.85 -1.01 -0.05 115.31 124.15 1h5q h LEU 25 Ca 0.35 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1h5q h LEU 25 Cb -0.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1h5q h LEU 25 CO -0.11 0.76 0.40 0.00 -0.34 0.00 0.00 178.44 179.15 1h5q h ALA 26 N 1.31 1.06 -0.29 1.25 0.00 -1.06 0.27 119.26 121.79 1h5q h ALA 26 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1h5q h ALA 26 Cb 0.53 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1h5q h ALA 26 CO 0.03 0.62 0.07 0.74 0.00 0.00 0.00 179.25 180.71 1h5q h PHE 27 N 1.16 0.49 -0.30 0.00 0.05 -0.68 -1.08 116.94 116.58 1h5q h PHE 27 Ca 0.28 -0.06 0.05 0.00 3.82 0.00 0.00 57.97 62.06 1h5q h PHE 27 Cb 0.11 -0.14 -0.05 0.00 2.00 0.00 0.00 35.95 37.88 1h5q h PHE 27 CO 0.01 0.53 0.02 1.15 -0.18 0.00 0.00 178.31 179.84 1h5q h THR 28 N 0.31 0.80 -0.43 -1.55 2.02 -0.58 -0.89 112.91 112.58 1h5q h THR 28 Ca 0.09 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1h5q h THR 28 Cb 0.29 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1h5q h THR 28 CO 0.00 0.02 -0.16 0.03 0.37 0.00 0.00 175.52 175.78 1h5q h ARG 29 N 0.11 0.81 -0.23 6.66 3.08 -0.86 -1.60 114.38 122.36 1h5q h ARG 29 Ca 0.15 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1h5q h ARG 29 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1h5q h ARG 29 CO -0.23 0.92 -0.02 0.00 -1.07 0.00 0.00 179.97 179.57 1h5q h ALA 30 N 1.09 0.31 -0.12 0.04 0.00 -0.84 -1.16 119.26 118.58 1h5q h ALA 30 Ca 0.11 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1h5q h ALA 30 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1h5q h ALA 30 CO 0.05 0.05 -0.50 -0.39 0.00 0.00 0.00 179.25 178.46 1h5q h VAL 31 N 0.16 1.34 -0.66 0.00 -1.51 -1.15 -2.30 116.25 112.12 1h5q h VAL 31 Ca 0.06 -1.75 -0.01 0.00 -1.23 0.00 0.00 66.70 63.77 1h5q h VAL 31 Cb 0.44 1.81 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 1h5q h VAL 31 CO 0.02 0.53 0.36 0.00 -1.23 0.00 0.00 177.57 177.24 1h5q h ALA 32 N 1.21 0.85 -0.04 5.19 0.00 -1.19 -1.03 119.26 124.26 1h5q h ALA 32 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1h5q h ALA 32 Cb 0.98 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1h5q h ALA 32 CO 0.08 0.37 -0.12 0.00 0.00 0.00 0.00 179.25 179.58 1h5q h ALA 33 N 1.18 1.74 0.00 0.00 0.00 -0.97 0.13 119.26 121.33 1h5q h ALA 33 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1h5q h ALA 33 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h5q h ALA 33 CO -0.04 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1h5q n ALA 34 N -2.51 2.65 -0.02 0.00 0.00 -0.73 -4.89 120.51 115.01 1h5q n ALA 34 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1h5q n ALA 34 Cb 0.21 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 0.97 0.50 3.79 0.00 0.00 0.44 -0.06 105.19 110.82 1h5q n GLY 35 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.03 3.03 0.33 4.61 0.00 -0.47 -3.61 121.76 123.62 1h5q s ALA 36 Ca 0.00 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1h5q s ALA 36 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1h5q s ALA 36 CO 0.00 -0.23 0.96 -0.80 0.00 0.00 0.00 175.76 175.69 1h5q s ASN 37 N -1.68 7.28 -0.07 0.00 0.01 0.81 -4.30 114.94 116.99 1h5q s ASN 37 Ca 0.60 1.87 0.03 0.00 -0.71 0.00 0.00 52.86 54.65 1h5q s ASN 37 Cb -0.20 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.89 1h5q s ASN 37 CO 0.25 -0.11 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.90 1h5q s VAL 38 N -1.61 1.34 -0.31 1.60 1.01 -0.14 -1.02 120.40 121.27 1h5q s VAL 38 Ca 0.51 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1h5q s VAL 38 Cb -0.19 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1h5q s VAL 38 CO 0.25 0.40 0.17 0.00 0.00 0.00 0.00 175.10 175.92 1h5q s ALA 39 N 0.62 3.33 -0.27 5.51 0.00 -0.46 -2.05 121.76 128.44 1h5q s ALA 39 Ca -0.15 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1h5q s ALA 39 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1h5q s ALA 39 CO 0.05 -0.88 0.17 0.08 0.00 0.00 0.00 175.76 175.18 1h5q s VAL 40 N 1.64 5.23 -0.17 0.00 1.01 0.10 -1.07 120.40 127.15 1h5q s VAL 40 Ca 0.05 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1h5q s VAL 40 Cb -0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1h5q s VAL 40 CO 0.07 0.28 0.08 -0.63 0.00 0.00 0.00 175.10 174.90 1h5q s ILE 41 N 1.59 4.93 0.22 2.22 1.01 -0.73 0.23 121.20 130.66 1h5q s ILE 41 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 1h5q s ILE 41 Cb -0.15 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1h5q s ILE 41 CO 0.09 0.49 0.16 -0.72 0.00 0.00 0.00 174.94 174.97 1h5q s TYR 42 N 0.05 1.18 -0.27 3.97 -0.85 -0.83 0.06 117.35 120.66 1h5q s TYR 42 Ca 0.06 -1.38 -0.13 0.00 -0.52 0.00 0.00 57.07 55.11 1h5q s TYR 42 Cb -0.12 -0.54 -0.11 0.00 0.38 0.00 0.00 41.96 41.57 1h5q s TYR 42 CO 0.00 -0.68 -0.34 -2.13 -1.52 0.00 0.00 175.55 170.88 1h5q n ARG 43 N -0.31 0.56 0.00 -3.49 0.63 -1.26 -0.84 116.66 111.95 1h5q n ARG 43 Ca 0.02 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1h5q n ARG 43 Cb 0.65 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.12 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 -4.18 0.00 -4.67 6.15 3.41 -1.26 -4.71 113.62 108.36 1h5q n SER 44 Ca -0.52 -0.82 -0.52 0.00 -0.26 0.00 0.00 58.87 56.75 1h5q n SER 44 Cb 0.87 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.76 1h5q n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5q n ALA 45 N 0.00 0.09 0.28 7.33 0.00 -1.26 -4.83 120.51 122.12 1h5q n ALA 45 Ca 0.00 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.98 1h5q n ALA 45 Cb 0.20 -2.27 0.82 0.00 0.00 0.00 0.00 19.45 18.21 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 6.81 1.54 -0.33 0.00 0.00 -2.04 -2.77 119.26 122.46 1h5q h ALA 46 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1h5q h ALA 46 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1h5q h ALA 46 CO 0.90 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.79 1h5q n ASP 47 N -3.91 3.51 -0.28 0.00 5.75 -1.26 -4.67 116.55 115.68 1h5q n ASP 47 Ca -0.03 -2.49 -0.03 0.00 -0.01 0.00 0.00 54.79 52.24 1h5q n ASP 47 Cb 0.12 -0.40 0.08 0.00 -1.03 0.00 0.00 41.12 39.90 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 2.10 1.01 -0.19 2.12 0.00 -1.86 -1.03 119.26 121.41 1h5q h ALA 48 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 48 Cb 1.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1h5q h ALA 48 CO 0.12 0.34 0.09 0.28 0.00 0.00 0.00 179.25 180.08 1h5q h VAL 49 N 1.00 1.13 -0.04 0.00 2.07 -1.83 -1.20 116.25 117.38 1h5q h VAL 49 Ca 0.30 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1h5q h VAL 49 Cb -0.04 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1h5q h VAL 49 CO -0.09 0.12 -0.07 -0.33 0.02 0.00 0.00 177.57 177.22 1h5q h GLU 50 N 0.18 -0.11 -0.41 1.57 5.08 -1.81 -1.16 114.58 117.93 1h5q h GLU 50 Ca 0.07 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1h5q h GLU 50 Cb 0.12 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1h5q h GLU 50 CO -0.01 -0.07 0.16 0.28 -1.00 0.00 0.00 179.01 178.37 1h5q h VAL 51 N -0.11 0.91 -0.72 3.13 2.07 -1.10 -1.02 116.25 119.40 1h5q h VAL 51 Ca 0.04 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1h5q h VAL 51 Cb 0.17 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1h5q h VAL 51 CO -0.10 0.06 0.28 0.74 0.02 0.00 0.00 177.57 178.57 1h5q h THR 52 N 0.34 1.25 -0.64 2.57 2.02 -1.00 -2.47 112.91 114.98 1h5q h THR 52 Ca 0.18 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1h5q h THR 52 Cb 0.14 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1h5q h THR 52 CO -0.17 0.32 0.09 -0.33 0.37 0.00 0.00 175.52 175.80 1h5q h GLU 53 N 1.03 1.06 0.00 6.66 5.08 -0.76 -2.58 114.58 125.07 1h5q h GLU 53 Ca 0.24 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1h5q h GLU 53 Cb 0.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1h5q h GLU 53 CO -0.02 0.98 -0.22 0.87 -1.00 0.00 0.00 179.01 179.62 1h5q h LYS 54 N 0.99 0.00 -0.19 2.33 1.57 -0.92 -1.78 116.57 118.57 1h5q h LYS 54 Ca 0.19 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1h5q h LYS 54 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1h5q h LYS 54 CO 0.02 0.22 -0.25 0.28 -0.57 0.00 0.00 179.45 179.15 1h5q h VAL 55 N 0.00 1.34 -0.95 0.50 2.07 -1.08 -1.41 116.25 116.72 1h5q h VAL 55 Ca -0.00 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.11 1h5q h VAL 55 Cb 0.39 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1h5q h VAL 55 CO 0.03 0.44 0.62 1.23 0.02 0.00 0.00 177.57 179.91 1h5q h GLY 56 N 0.17 1.38 1.25 2.17 0.00 -1.10 -2.01 103.07 104.92 1h5q h GLY 56 Ca 0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 47.33 46.70 1h5q h GLY 56 CO 0.06 0.41 -0.55 0.50 0.00 0.00 0.00 176.54 176.96 1h5q h LYS 57 N 1.21 0.78 -0.48 4.80 1.57 -1.32 -0.90 116.57 122.23 1h5q h LYS 57 Ca 0.37 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1h5q h LYS 57 Cb -0.02 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1h5q h LYS 57 CO -0.12 1.12 0.19 1.49 -0.57 0.00 0.00 179.45 181.57 1h5q h GLU 58 N 0.60 0.71 -0.35 3.15 4.81 -0.84 -3.25 114.58 119.41 1h5q h GLU 58 Ca 0.01 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1h5q h GLU 58 Cb 1.14 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1h5q h GLU 58 CO 0.12 0.64 0.00 1.19 -0.73 0.00 0.00 179.01 180.23 1h5q n PHE 59 N -4.57 0.46 -3.42 0.92 3.01 -0.79 -4.99 117.46 108.06 1h5q n PHE 59 Ca 0.01 -0.30 -0.18 0.00 1.01 0.00 0.00 57.45 57.99 1h5q n PHE 59 Cb 0.15 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 39.70 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 1.10 -0.37 3.35 1.37 0.00 -0.45 -4.92 105.19 105.27 1h5q n GLY 60 Ca 0.16 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 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 1.12 -0.06 1.61 -7.23 -0.58 -5.05 120.40 106.88 1h5q s VAL 61 Ca 0.19 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.07 1h5q s VAL 61 Cb -0.08 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1h5q s VAL 61 CO 0.69 -0.30 0.76 -0.54 -0.31 0.00 0.00 175.10 175.40 1h5q s LYS 62 N -3.85 4.46 0.08 4.82 1.02 -1.26 -4.47 119.74 120.54 1h5q s LYS 62 Ca 0.29 1.00 0.02 0.00 0.02 0.00 0.00 55.97 57.30 1h5q s LYS 62 Cb 0.06 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1h5q s LYS 62 CO 0.09 0.02 -0.07 0.95 -0.92 0.00 0.00 175.35 175.43 1h5q s THR 63 N 0.90 0.62 -0.20 2.17 -4.23 -1.26 -0.97 115.64 112.67 1h5q s THR 63 Ca 0.41 -1.69 -0.25 0.00 -1.18 0.00 0.00 61.69 58.97 1h5q s THR 63 Cb -0.18 -1.37 0.07 0.00 1.34 0.00 0.00 72.50 72.35 1h5q s THR 63 CO 0.20 -0.75 0.67 -0.75 -0.54 0.00 0.00 174.62 173.45 1h5q s LYS 64 N -3.22 0.87 -0.10 3.99 2.20 -0.87 -4.90 119.74 117.71 1h5q s LYS 64 Ca 0.05 0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 56.36 1h5q s LYS 64 Cb 0.01 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1h5q s LYS 64 CO -0.04 -0.16 0.07 0.00 -0.36 0.00 0.00 175.35 174.86 1h5q s ALA 65 N -0.09 3.57 -0.11 3.13 0.00 -1.26 -0.72 121.76 126.28 1h5q s ALA 65 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1h5q s ALA 65 Cb -0.04 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1h5q s ALA 65 CO 0.03 0.61 -0.09 0.71 0.00 0.00 0.00 175.76 177.02 1h5q s TYR 66 N -0.97 1.58 -0.29 0.00 1.51 0.13 -4.94 117.35 114.37 1h5q s TYR 66 Ca 0.15 -0.77 -0.29 0.00 -1.01 0.00 0.00 57.07 55.15 1h5q s TYR 66 Cb -0.12 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.48 1h5q s TYR 66 CO 0.04 -0.49 1.27 -1.14 -1.11 0.00 0.00 175.55 174.12 1h5q s GLN 67 N 1.47 3.95 -0.27 -0.62 0.74 -1.26 -1.97 119.66 121.70 1h5q s GLN 67 Ca 0.01 1.25 -0.01 0.00 0.05 0.00 0.00 55.36 56.66 1h5q s GLN 67 Cb -0.13 -3.86 0.16 0.00 1.10 0.00 0.00 33.01 30.29 1h5q s GLN 67 CO -0.06 -1.07 0.49 0.00 -0.55 0.00 0.00 175.29 174.10 1h5q s ASP 69 N 2.71 6.23 0.13 0.00 -1.08 -1.26 -4.54 116.67 118.86 1h5q s ASP 69 Ca 0.16 1.11 0.15 0.00 -0.52 0.00 0.00 52.55 53.45 1h5q s ASP 69 Cb -0.15 -2.53 0.68 0.00 -1.46 0.00 0.00 42.92 39.46 1h5q s ASP 69 CO -0.20 -1.47 1.46 1.33 0.52 0.00 0.00 175.17 176.82 1h5q n VAL 70 N 7.04 1.18 1.49 1.11 0.24 -1.26 -1.92 118.33 126.20 1h5q n VAL 70 Ca 0.19 0.38 0.14 0.00 -2.04 0.00 0.00 64.34 63.01 1h5q n VAL 70 Cb 0.47 -1.28 0.65 0.00 -1.47 0.00 0.00 33.84 32.21 1h5q n VAL 70 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h5q n SER 71 N -1.84 0.48 -4.42 -1.34 3.41 -1.26 -4.21 113.62 104.45 1h5q n SER 71 Ca 0.01 -0.68 -0.35 0.00 -0.26 0.00 0.00 58.87 57.59 1h5q n SER 71 Cb 0.13 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 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 4.74 0.09 4.04 3.84 -0.81 -4.91 114.94 119.55 1h5q s ASN 72 Ca 0.32 -0.25 -0.32 0.00 0.21 0.00 0.00 52.86 52.83 1h5q s ASN 72 Cb 0.20 -1.82 -0.14 0.00 -0.55 0.00 0.00 41.25 38.95 1h5q s ASN 72 CO 0.45 0.03 1.61 0.74 -2.79 0.00 0.00 177.10 177.15 1h5q h THR 73 N 5.48 0.27 -0.39 -5.21 2.02 -1.87 -2.83 112.91 110.37 1h5q h THR 73 Ca -0.37 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 1h5q h THR 73 Cb 1.17 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1h5q h THR 73 CO 0.60 0.00 -0.18 0.44 0.37 0.00 0.00 175.52 176.75 1h5q h ASP 74 N -0.77 0.75 0.00 4.18 3.32 -1.96 -1.28 116.42 120.66 1h5q h ASP 74 Ca -0.04 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 1h5q h ASP 74 Cb 0.68 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1h5q h ASP 74 CO -0.03 0.93 -0.30 0.40 -1.72 0.00 0.00 179.24 178.52 1h5q h ILE 75 N 0.66 1.27 -0.32 0.35 2.04 -1.89 -0.59 117.51 119.04 1h5q h ILE 75 Ca 0.10 -1.34 -0.11 0.00 1.00 0.00 0.00 64.86 64.51 1h5q h ILE 75 Cb 0.67 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1h5q h ILE 75 CO 0.05 0.42 -0.23 0.58 0.00 0.00 0.00 178.15 178.96 1h5q h VAL 76 N 0.38 1.29 -0.16 1.67 2.07 -1.23 0.28 116.25 120.55 1h5q h VAL 76 Ca 0.05 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.22 1h5q h VAL 76 Cb 0.72 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1h5q h VAL 76 CO 0.05 0.45 -0.00 0.74 0.02 0.00 0.00 177.57 178.83 1h5q h THR 77 N 0.48 0.89 -0.52 2.57 2.02 -0.96 -0.24 112.91 117.15 1h5q h THR 77 Ca 0.06 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1h5q h THR 77 Cb 0.79 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1h5q h THR 77 CO 0.06 0.01 0.09 0.11 0.37 0.00 0.00 175.52 176.16 1h5q h LYS 78 N 0.05 0.81 -0.42 6.66 1.57 -1.06 -2.12 116.57 122.07 1h5q h LYS 78 Ca 0.07 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 1h5q h LYS 78 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1h5q h LYS 78 CO -0.13 0.75 -0.32 1.15 -0.57 0.00 0.00 179.45 180.34 1h5q h THR 79 N 0.77 1.27 -0.69 -0.16 2.02 -0.51 -1.49 112.91 114.12 1h5q h THR 79 Ca 0.16 -1.49 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 1h5q h THR 79 Cb 0.34 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1h5q h THR 79 CO 0.00 0.50 0.20 0.40 0.37 0.00 0.00 175.52 177.00 1h5q h ILE 80 N 0.78 1.26 -0.56 3.11 1.08 -0.86 0.16 117.51 122.48 1h5q h ILE 80 Ca 0.08 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1h5q h ILE 80 Cb 0.91 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 1h5q h ILE 80 CO 0.08 0.35 0.29 1.56 -0.69 0.00 0.00 178.15 179.75 1h5q h GLN 81 N 1.02 0.79 -0.70 2.37 4.20 -1.25 -0.92 115.11 120.61 1h5q h GLN 81 Ca 0.22 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1h5q h GLN 81 Cb 0.32 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1h5q h GLN 81 CO -0.00 0.62 0.33 0.37 -0.67 0.00 0.00 178.83 179.47 1h5q h GLN 82 N 0.75 1.02 -0.71 1.46 5.75 -0.88 -1.03 115.11 121.47 1h5q h GLN 82 Ca 0.20 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1h5q h GLN 82 Cb 0.07 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 1h5q h GLN 82 CO -0.03 0.81 0.29 0.82 -2.65 0.00 0.00 178.83 178.07 1h5q h ILE 83 N 0.98 1.25 -0.36 2.39 2.04 -0.65 0.53 117.51 123.69 1h5q h ILE 83 Ca 0.24 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1h5q h ILE 83 Cb 0.13 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1h5q h ILE 83 CO -0.03 0.31 -0.04 -0.78 0.00 0.00 0.00 178.15 177.61 1h5q h ASP 84 N 1.01 0.55 0.06 1.72 3.58 -0.82 0.35 116.42 122.86 1h5q h ASP 84 Ca 0.24 -0.12 -0.19 0.00 0.42 0.00 0.00 57.03 57.37 1h5q h ASP 84 Cb 0.20 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1h5q h ASP 84 CO -0.02 0.64 -0.70 0.00 -2.88 0.00 0.00 179.24 176.28 1h5q h ALA 85 N 1.42 0.51 0.03 -0.78 0.00 -0.73 -0.82 119.26 118.89 1h5q h ALA 85 Ca 0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1h5q h ALA 85 Cb 0.40 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1h5q h ALA 85 CO 0.02 0.72 -0.21 -0.44 0.00 0.00 0.00 179.25 179.33 1h5q h ASP 86 N 0.41 0.14 0.00 0.00 3.32 -0.59 -3.41 116.42 116.29 1h5q h ASP 86 Ca -0.03 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.10 1h5q h ASP 86 Cb 1.29 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1h5q h ASP 86 CO 0.13 1.04 -0.12 0.18 -1.72 0.00 0.00 179.24 178.76 1h5q n LEU 87 N -4.50 1.11 -4.65 1.55 4.77 0.12 -5.09 117.00 110.31 1h5q n LEU 87 Ca -0.11 -1.52 -0.31 0.00 -0.03 0.00 0.00 56.01 54.05 1h5q n LEU 87 Cb 0.54 -0.10 0.18 0.00 -2.33 0.00 0.00 43.42 41.70 1h5q n LEU 87 CO 0.38 0.36 0.65 -0.83 -1.33 0.00 0.00 177.39 176.63 1h5q s GLY 88 N -1.20 1.66 0.57 -0.72 0.00 -0.31 -4.58 107.32 102.74 1h5q s GLY 88 Ca 0.08 0.46 -0.17 0.00 0.00 0.00 0.00 44.72 45.09 1h5q s GLY 88 CO 0.01 0.92 1.05 2.56 0.00 0.00 0.00 173.10 177.64 1h5q s PRO 89 N -4.63 3.45 -0.05 2.90 0.04 -1.26 -5.02 135.00 130.43 1h5q s PRO 89 Ca 0.67 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1h5q s PRO 89 Cb -0.23 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1h5q s PRO 89 CO 0.59 -0.70 0.94 0.42 0.04 0.00 0.00 177.00 178.29 1h5q s ILE 90 N -2.36 4.87 -0.19 0.56 1.01 -1.26 -3.85 121.20 119.97 1h5q s ILE 90 Ca 0.64 1.95 0.18 0.00 0.00 0.00 0.00 60.65 63.42 1h5q s ILE 90 Cb -0.16 -4.27 -0.25 0.00 0.01 0.00 0.00 42.46 37.79 1h5q s ILE 90 CO 0.33 0.12 0.09 -1.20 0.00 0.00 0.00 174.94 174.28 1h5q n SER 91 N 4.30 0.01 -3.65 3.58 7.64 0.68 -4.93 113.62 121.25 1h5q n SER 91 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 1h5q n SER 91 Cb 0.50 1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 64.71 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 -5.45 -0.34 -0.01 0.23 0.00 -1.08 -3.13 107.32 97.54 1h5q s GLY 92 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1h5q s GLY 92 CO 0.83 0.04 -0.01 -2.27 0.00 0.00 0.00 173.10 171.69 1h5q s LEU 93 N -2.83 1.83 -0.31 0.66 2.96 -0.83 -1.50 118.68 118.66 1h5q s LEU 93 Ca 0.06 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1h5q s LEU 93 Cb -0.03 -0.09 0.08 0.00 0.50 0.00 0.00 46.19 46.65 1h5q s LEU 93 CO -0.03 -0.01 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.36 1h5q s ILE 94 N 0.18 2.42 -0.94 6.68 1.01 0.69 -0.65 121.20 130.58 1h5q s ILE 94 Ca -0.01 -1.93 -0.19 0.00 0.00 0.00 0.00 60.65 58.51 1h5q s ILE 94 Cb -0.03 -2.59 0.12 0.00 0.01 0.00 0.00 42.46 39.97 1h5q s ILE 94 CO -0.01 -0.33 1.17 0.00 0.00 0.00 0.00 174.94 175.78 1h5q s ALA 95 N 1.04 3.27 -0.04 9.38 0.00 0.26 -1.64 121.76 134.03 1h5q s ALA 95 Ca 0.01 -2.69 0.11 0.00 0.00 0.00 0.00 51.96 49.39 1h5q s ALA 95 Cb -0.20 -4.12 -0.16 0.00 0.00 0.00 0.00 23.12 18.64 1h5q s ALA 95 CO -0.06 -3.07 0.19 -1.71 0.00 0.00 0.00 175.76 171.11 1h5q n ASN 96 N 6.88 2.36 -4.65 0.00 2.85 -1.23 -1.28 115.26 120.19 1h5q n ASN 96 Ca 0.25 0.00 -0.46 0.00 -0.11 0.00 0.00 54.58 54.26 1h5q n ASN 96 Cb 0.49 1.29 -0.03 0.00 1.24 0.00 0.00 39.78 42.77 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 -2.06 0.67 -3.45 5.20 0.00 -1.04 -4.81 120.51 115.01 1h5q n ALA 97 Ca -0.07 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 1h5q n ALA 97 Cb 0.47 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 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 0.26 -0.56 0.22 0.00 0.00 -1.26 -4.65 107.32 101.33 1h5q s GLY 98 Ca 0.70 0.69 -0.03 0.00 0.00 0.00 0.00 44.72 46.08 1h5q s GLY 98 CO 0.50 0.23 0.22 -1.34 0.00 0.00 0.00 173.10 172.70 1h5q s VAL 99 N -3.51 0.00 0.14 1.40 -7.23 -1.26 -5.03 120.40 104.91 1h5q s VAL 99 Ca 0.03 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.27 1h5q s VAL 99 Cb -0.01 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1h5q s VAL 99 CO -0.11 0.00 0.19 -0.55 -0.31 0.00 0.00 175.10 174.31 1h5q s SER 100 N -3.14 0.16 -0.07 4.85 0.15 -1.26 -4.90 113.70 109.48 1h5q s SER 100 Ca 0.35 -0.97 -0.01 0.00 0.70 0.00 0.00 55.95 56.02 1h5q s SER 100 Cb 0.05 0.37 0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1h5q s SER 100 CO 0.12 -0.81 -0.00 -0.69 1.20 0.00 0.00 173.24 173.06 1h5q s VAL 101 N -3.98 0.41 -0.41 4.45 1.01 -1.26 -5.00 120.40 115.62 1h5q s VAL 101 Ca 0.18 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 1h5q s VAL 101 Cb 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.93 1h5q s VAL 101 CO -0.01 0.26 0.26 -0.69 0.00 0.00 0.00 175.10 174.92 1h5q s VAL 102 N 1.87 4.58 -0.01 2.92 1.01 -1.26 -4.47 120.40 125.05 1h5q s VAL 102 Ca 0.04 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 1h5q s VAL 102 Cb -0.12 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1h5q s VAL 102 CO -0.05 -0.39 0.59 -0.54 0.00 0.00 0.00 175.10 174.71 1h5q s LYS 103 N 1.53 1.02 0.38 2.72 1.02 -0.49 -5.00 119.74 120.92 1h5q s LYS 103 Ca 0.03 0.02 -0.26 0.00 0.02 0.00 0.00 55.97 55.78 1h5q s LYS 103 Cb -0.21 0.48 -0.11 0.00 -0.52 0.00 0.00 37.83 37.46 1h5q s LYS 103 CO 0.05 -0.34 1.22 -2.30 -0.92 0.00 0.00 175.35 173.06 1h5q n PRO 104 N 0.73 1.87 -0.29 -1.68 -0.02 -1.26 -4.25 135.00 130.10 1h5q n PRO 104 Ca -0.19 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1h5q n PRO 104 Cb 0.58 -2.27 0.22 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.17 1.26 -0.01 3.55 0.00 -1.98 -0.70 119.26 123.55 1h5q h ALA 105 Ca -0.46 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1h5q h ALA 105 Cb 1.30 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1h5q h ALA 105 CO 0.60 -0.10 0.01 1.79 0.00 0.00 0.00 179.25 181.56 1h5q h THR 106 N 0.61 0.38 -0.00 0.00 1.35 -2.04 -2.38 112.91 110.83 1h5q h THR 106 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1h5q h THR 106 Cb 0.65 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1h5q h THR 106 CO -0.36 0.00 -0.60 -0.62 -0.25 0.00 0.00 175.52 173.68 1h5q n GLU 107 N -3.63 0.40 -2.09 4.72 -0.58 -0.28 -4.96 120.64 114.23 1h5q n GLU 107 Ca -0.03 -0.29 -0.39 0.00 -0.42 0.00 0.00 57.16 56.03 1h5q n GLU 107 Cb 0.09 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.80 4.12 0.44 -4.62 1.43 -0.90 -5.00 118.68 111.35 1h5q s LEU 108 Ca 0.14 2.55 0.07 0.00 -1.03 0.00 0.00 54.13 55.86 1h5q s LEU 108 Cb 0.17 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 1h5q s LEU 108 CO 0.69 -0.94 0.20 0.42 0.23 0.00 0.00 176.35 176.95 1h5q s THR 109 N -1.35 2.13 0.32 5.49 -4.23 -1.26 -5.00 115.64 111.74 1h5q s THR 109 Ca 0.60 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1h5q s THR 109 Cb -0.35 -2.81 0.15 0.00 1.34 0.00 0.00 72.50 70.82 1h5q s THR 109 CO 0.44 0.00 1.85 -0.74 -0.54 0.00 0.00 174.62 175.63 1h5q h HIS 110 N 1.32 0.57 -0.65 3.99 2.76 -1.99 -1.12 115.15 120.04 1h5q h HIS 110 Ca -0.42 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 57.66 1h5q h HIS 110 Cb 1.26 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.03 1h5q h HIS 110 CO 0.75 0.58 0.30 1.49 -1.30 0.00 0.00 177.93 179.75 1h5q h GLU 111 N 0.52 0.94 -0.68 5.26 4.81 -1.99 -0.07 114.58 123.37 1h5q h GLU 111 Ca 0.11 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1h5q h GLU 111 Cb 0.37 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1h5q h GLU 111 CO 0.01 0.75 0.18 -0.44 -0.73 0.00 0.00 179.01 178.79 1h5q h ASP 112 N 0.89 1.00 -0.09 1.04 3.32 -1.78 -0.92 116.42 119.88 1h5q h ASP 112 Ca 0.22 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1h5q h ASP 112 Cb 0.13 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1h5q h ASP 112 CO -0.03 0.95 0.06 0.15 -1.72 0.00 0.00 179.24 178.65 1h5q h PHE 113 N 1.02 0.12 -0.47 4.55 3.04 -0.73 -2.04 116.94 122.43 1h5q h PHE 113 Ca 0.22 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1h5q h PHE 113 Cb 0.33 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1h5q h PHE 113 CO 0.02 0.09 0.28 0.00 -2.02 0.00 0.00 178.31 176.68 1h5q h ALA 114 N 1.02 0.60 -0.13 2.41 0.00 -0.82 0.09 119.26 122.43 1h5q h ALA 114 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1h5q h ALA 114 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1h5q h ALA 114 CO -0.01 0.10 -0.12 0.35 0.00 0.00 0.00 179.25 179.57 1h5q h PHE 115 N 0.63 -0.29 0.03 0.00 3.57 -0.95 0.11 116.94 120.03 1h5q h PHE 115 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1h5q h PHE 115 Cb 0.01 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1h5q h PHE 115 CO -0.03 -0.18 -0.01 0.28 -2.23 0.00 0.00 178.31 176.14 1h5q h VAL 116 N -0.14 1.32 -0.02 1.41 2.07 -1.23 -3.31 116.25 116.34 1h5q h VAL 116 Ca 0.09 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 1h5q h VAL 116 Cb 0.27 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1h5q h VAL 116 CO -0.21 0.28 -0.51 1.88 0.02 0.00 0.00 177.57 179.03 1h5q h TYR 117 N -0.53 0.07 0.00 1.57 -1.99 -0.91 -0.07 116.97 115.12 1h5q h TYR 117 Ca -0.00 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 1h5q h TYR 117 Cb 0.49 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1h5q h TYR 117 CO 0.09 0.56 -0.23 -0.44 -0.00 0.00 0.00 178.16 178.14 1h5q h ASP 118 N 0.05 0.00 0.00 3.88 3.32 -0.89 -0.44 116.42 122.34 1h5q h ASP 118 Ca -0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1h5q h ASP 118 Cb 0.92 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1h5q h ASP 118 CO 0.07 0.23 -1.89 0.52 -1.72 0.00 0.00 179.24 176.44 1h5q n VAL 119 N -4.19 1.53 0.20 -1.35 0.31 -1.12 -0.02 118.33 113.70 1h5q n VAL 119 Ca -0.02 -0.20 0.07 0.00 -0.01 0.00 0.00 64.34 64.18 1h5q n VAL 119 Cb 0.29 -1.97 0.41 0.00 -0.91 0.00 0.00 33.84 31.67 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 -1.06 -2.96 115.58 119.29 1h5q h ASN 120 Ca -0.52 0.00 0.00 0.00 1.21 0.00 0.00 56.30 56.99 1h5q h ASN 120 Cb 1.45 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.65 1h5q h ASN 120 CO -0.32 0.31 0.00 0.52 -1.29 0.00 0.00 177.43 176.66 1h5q n VAL 121 N -3.57 1.13 -0.17 2.81 0.31 -0.71 -4.48 118.33 113.64 1h5q n VAL 121 Ca -0.01 0.37 -0.08 0.00 -0.01 0.00 0.00 64.34 64.62 1h5q n VAL 121 Cb 0.45 -1.51 0.01 0.00 -0.91 0.00 0.00 33.84 31.88 1h5q n VAL 121 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1h5q h PHE 122 N 0.00 0.68 -0.77 3.52 3.57 -1.23 -0.10 116.94 122.61 1h5q h PHE 122 Ca 0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1h5q h PHE 122 Cb 0.00 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.47 1h5q h PHE 122 CO 0.00 0.51 0.47 0.78 -2.23 0.00 0.00 178.31 177.83 1h5q h GLY 123 N 0.65 1.14 0.88 2.40 0.00 -0.29 0.46 103.07 108.32 1h5q h GLY 123 Ca 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1h5q h GLY 123 CO -0.03 0.24 -0.13 -2.08 0.00 0.00 0.00 176.54 174.54 1h5q h VAL 124 N 0.87 0.77 -0.49 4.60 2.07 -1.35 -1.55 116.25 121.17 1h5q h VAL 124 Ca 0.33 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.68 1h5q h VAL 124 Cb 0.14 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1h5q h VAL 124 CO -0.16 0.05 0.13 0.15 0.02 0.00 0.00 177.57 177.77 1h5q h PHE 125 N -0.48 0.23 -0.31 1.57 3.57 -0.47 -0.59 116.94 120.45 1h5q h PHE 125 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1h5q h PHE 125 Cb 0.36 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1h5q h PHE 125 CO -0.02 0.04 0.18 -0.97 -2.23 0.00 0.00 178.31 175.30 1h5q h ASN 126 N 0.29 0.39 -0.31 0.41 -1.24 -0.02 0.19 115.58 115.28 1h5q h ASN 126 Ca 0.24 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 1h5q h ASN 126 Cb 0.29 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1h5q h ASN 126 CO -0.28 0.36 0.07 0.74 -1.29 0.00 0.00 177.43 177.03 1h5q h THR 127 N 0.39 1.22 -0.45 -3.57 2.02 -1.05 -1.19 112.91 110.28 1h5q h THR 127 Ca 0.11 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1h5q h THR 127 Cb 0.05 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1h5q h THR 127 CO -0.02 0.25 0.25 0.00 0.37 0.00 0.00 175.52 176.36 1h5q h ARG 129 N 0.59 0.84 -0.45 0.00 1.12 -0.48 0.39 114.38 116.40 1h5q h ARG 129 Ca 0.16 -0.09 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1h5q h ARG 129 Cb 0.06 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 1h5q h ARG 129 CO -0.03 0.63 0.23 0.00 -3.11 0.00 0.00 179.97 177.69 1h5q h ALA 130 N 1.16 0.57 -0.24 2.80 0.00 -1.11 0.30 119.26 122.74 1h5q h ALA 130 Ca 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 130 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1h5q h ALA 130 CO -0.04 0.12 -0.10 0.28 0.00 0.00 0.00 179.25 179.51 1h5q h VAL 131 N 0.58 1.30 -0.96 0.00 2.07 -1.33 -2.72 116.25 115.18 1h5q h VAL 131 Ca 0.16 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1h5q h VAL 131 Cb 0.09 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1h5q h VAL 131 CO -0.02 0.36 0.60 0.00 0.02 0.00 0.00 177.57 178.53 1h5q h ALA 132 N 0.73 1.22 -0.80 1.67 0.00 -0.72 -0.82 119.26 120.54 1h5q h ALA 132 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 132 Cb 0.60 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1h5q h ALA 132 CO 0.03 0.66 0.48 0.87 0.00 0.00 0.00 179.25 181.29 1h5q h LYS 133 N 1.32 1.09 -0.33 0.00 1.57 -0.89 0.13 116.57 119.46 1h5q h LYS 133 Ca 0.35 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1h5q h LYS 133 Cb -0.09 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 1h5q h LYS 133 CO -0.07 0.77 0.15 1.25 -0.57 0.00 0.00 179.45 180.98 1h5q h LEU 134 N 1.10 0.43 -0.59 2.94 5.85 -1.08 -0.68 115.31 123.28 1h5q h LEU 134 Ca 0.29 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1h5q h LEU 134 Cb -0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1h5q h LEU 134 CO -0.05 0.45 0.34 -0.50 -0.34 0.00 0.00 178.44 178.33 1h5q h TRP 135 N 0.39 0.81 -0.71 1.25 6.55 -0.73 -1.11 115.95 122.39 1h5q h TRP 135 Ca 0.11 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.87 1h5q h TRP 135 Cb 0.14 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.15 1h5q h TRP 135 CO -0.01 0.57 0.18 -0.07 -1.05 0.00 0.00 178.44 178.06 1h5q h LEU 136 N 0.80 1.07 -0.82 -4.49 3.38 -0.58 0.16 115.31 114.84 1h5q h LEU 136 Ca 0.21 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1h5q h LEU 136 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1h5q h LEU 136 CO -0.04 1.02 0.15 -0.61 0.09 0.00 0.00 178.44 179.06 1h5q h GLN 137 N 1.08 1.03 -0.52 1.13 4.15 -0.76 -2.98 115.11 118.24 1h5q h GLN 137 Ca 0.22 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1h5q h GLN 137 Cb 0.37 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1h5q h GLN 137 CO 0.00 0.92 0.00 1.63 -1.93 0.00 0.00 178.83 179.45 1h5q n LYS 138 N -4.24 2.44 -3.86 1.69 5.02 -0.45 -4.95 118.16 113.81 1h5q n LYS 138 Ca 0.05 -2.22 -0.27 0.00 -2.02 0.00 0.00 58.31 53.86 1h5q n LYS 138 Cb 0.25 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1h5q n LYS 138 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1h5q n GLN 139 N 1.35 -4.88 -4.10 1.97 6.02 0.14 -4.98 117.38 112.89 1h5q n GLN 139 Ca 0.20 0.57 -0.27 0.00 -0.01 0.00 0.00 57.00 57.49 1h5q n GLN 139 Cb 0.55 -5.23 -0.06 0.00 1.02 0.00 0.00 30.24 26.52 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 -6.38 2.78 0.25 -1.09 -0.21 0.31 -5.03 119.66 110.29 1h5q s GLN 140 Ca 0.33 -0.88 0.05 0.00 0.02 0.00 0.00 55.36 54.89 1h5q s GLN 140 Cb -0.17 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.21 1h5q s GLN 140 CO 0.84 0.50 0.34 0.15 -2.12 0.00 0.00 175.29 175.00 1h5q s LYS 141 N -2.89 3.33 0.14 2.91 1.02 -1.26 -4.53 119.74 118.47 1h5q s LYS 141 Ca 0.30 -0.83 -0.25 0.00 0.02 0.00 0.00 55.97 55.20 1h5q s LYS 141 Cb -0.10 -2.83 0.07 0.00 -0.52 0.00 0.00 37.83 34.44 1h5q s LYS 141 CO 0.22 0.39 0.98 0.20 -0.92 0.00 0.00 175.35 176.22 1h5q s GLY 142 N -3.98 -0.24 -0.04 -3.33 0.00 -1.13 -4.89 107.32 93.71 1h5q s GLY 142 Ca 0.35 0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.25 1h5q s GLY 142 CO 0.29 0.01 -0.10 -0.45 0.00 0.00 0.00 173.10 172.85 1h5q s SER 143 N -2.94 1.39 -0.11 1.64 0.15 -1.18 -1.62 113.70 111.02 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 -0.01 -0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1h5q s SER 143 CO 0.02 0.04 -0.21 -0.63 1.20 0.00 0.00 173.24 173.66 1h5q s ILE 144 N 0.48 2.34 -0.13 6.45 1.01 0.38 -1.96 121.20 129.77 1h5q s ILE 144 Ca -0.09 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1h5q s ILE 144 Cb -0.12 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1h5q s ILE 144 CO 0.02 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.65 1h5q s VAL 145 N 0.34 2.68 -0.16 2.92 1.01 0.18 -1.01 120.40 126.36 1h5q s VAL 145 Ca -0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1h5q s VAL 145 Cb -0.17 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1h5q s VAL 145 CO 0.08 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1h5q s VAL 146 N 0.51 3.76 -0.56 2.92 1.01 0.20 -0.57 120.40 127.67 1h5q s VAL 146 Ca -0.11 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 1h5q s VAL 146 Cb -0.16 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1h5q s VAL 146 CO 0.05 0.49 1.17 -0.89 0.00 0.00 0.00 175.10 175.91 1h5q s THR 147 N 0.46 4.08 0.00 3.92 2.01 -0.41 -0.57 115.64 125.13 1h5q s THR 147 Ca -0.04 0.94 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1h5q s THR 147 Cb -0.14 -4.69 0.00 0.00 0.01 0.00 0.00 72.50 67.68 1h5q s THR 147 CO 0.03 -1.25 0.00 -0.24 -0.69 0.00 0.00 174.62 172.47 1h5q n SER 148 N 8.25 0.00 0.00 3.53 2.88 0.32 -4.86 113.62 123.74 1h5q n SER 148 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 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 0.23 -3.46 2.88 -1.26 -4.48 113.62 107.53 1h5q n SER 149 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1h5q n SER 149 Cb 0.00 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.27 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 -0.82 114.93 111.37 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 -2.59 0.00 0.26 -0.10 7.64 -1.26 -1.14 113.62 116.43 1h5q n SER 151 Ca -0.02 0.50 0.17 0.00 1.01 0.00 0.00 58.87 60.53 1h5q n SER 151 Cb 0.08 -0.50 0.71 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.34 -3.31 113.55 119.97 1h5q h SER 152 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1h5q h SER 152 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1h5q h SER 152 CO 0.00 0.00 -1.53 0.00 -0.87 0.00 0.00 176.83 174.43 1h5q n GLN 153 N -2.96 2.45 -4.33 4.77 1.13 -0.29 -4.44 117.38 113.70 1h5q n GLN 153 Ca 0.00 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.90 1h5q n GLN 153 Cb 0.27 -1.20 -0.10 0.00 0.11 0.00 0.00 30.24 29.32 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 -2.19 0.79 -0.16 5.09 -4.36 -1.09 -5.14 121.20 114.14 1h5q s ILE 154 Ca -0.05 -2.01 -0.08 0.00 -0.26 0.00 0.00 60.65 58.26 1h5q s ILE 154 Cb 0.02 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 1h5q s ILE 154 CO 0.30 -0.16 0.11 -0.63 0.24 0.00 0.00 174.94 174.80 1h5q s ILE 155 N -3.59 5.25 0.62 8.37 -1.09 -1.26 -4.43 121.20 125.08 1h5q s ILE 155 Ca 0.33 0.12 -0.13 0.00 -2.23 0.00 0.00 60.65 58.75 1h5q s ILE 155 Cb 0.07 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 1h5q s ILE 155 CO 0.11 0.51 1.04 0.20 -1.23 0.00 0.00 174.94 175.57 1h5q s ASN 156 N -0.17 5.92 0.07 3.58 -0.87 -1.26 -4.94 114.94 117.27 1h5q s ASN 156 Ca 0.10 1.59 0.06 0.00 -1.57 0.00 0.00 52.86 53.03 1h5q s ASN 156 Cb -0.12 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.58 1h5q s ASN 156 CO 0.01 -1.07 -0.10 -1.10 -2.57 0.00 0.00 177.10 172.26 1h5q s GLN 157 N -4.74 2.23 -0.10 -0.60 -0.21 -1.26 -0.34 119.66 114.64 1h5q s GLN 157 Ca 0.58 -0.94 0.16 0.00 0.02 0.00 0.00 55.36 55.19 1h5q s GLN 157 Cb -0.13 -2.34 -0.24 0.00 1.00 0.00 0.00 33.01 31.30 1h5q s GLN 157 CO 0.47 0.54 0.22 -1.13 -2.12 0.00 0.00 175.29 173.27 1h5q n SER 158 N 1.05 0.87 -3.42 5.90 3.41 0.79 -4.44 113.62 117.78 1h5q n SER 158 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.35 1h5q n SER 158 Cb 0.52 1.36 -0.03 0.00 -0.26 0.00 0.00 64.21 65.81 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 -4.58 0.40 -0.01 4.04 1.04 -1.09 -4.44 113.70 109.07 1h5q s SER 159 Ca -0.07 -1.23 -0.33 0.00 0.48 0.00 0.00 55.95 54.79 1h5q s SER 159 Cb 0.08 0.68 -0.11 0.00 0.10 0.00 0.00 66.02 66.77 1h5q s SER 159 CO 0.72 -1.33 1.87 -0.11 0.98 0.00 0.00 173.24 175.36 1h5q n LEU 160 N -0.50 3.65 -1.94 2.42 7.94 -1.26 -0.95 117.00 126.36 1h5q n LEU 160 Ca -0.02 0.97 -0.20 0.00 -1.11 0.00 0.00 56.01 55.66 1h5q n LEU 160 Cb 0.61 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 43.08 1h5q n LEU 160 CO 0.27 0.01 -0.21 -3.20 -1.11 0.00 0.00 177.39 173.14 1h5q n ASN 161 N 6.38 -5.36 -3.94 1.96 4.05 -1.26 -4.95 115.26 112.15 1h5q n ASN 161 Ca 0.21 0.28 -0.27 0.00 0.45 0.00 0.00 54.58 55.25 1h5q n ASN 161 Cb 0.33 -4.63 -0.17 0.00 1.23 0.00 0.00 39.78 36.54 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 -2.39 0.86 0.46 8.20 0.00 -0.13 -5.09 107.32 109.23 1h5q s GLY 162 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 44.72 43.91 1h5q s GLY 162 CO 0.00 0.65 1.29 -0.45 0.00 0.00 0.00 173.10 174.59 1h5q s SER 163 N 1.49 5.99 -0.66 1.64 0.15 -1.26 -0.15 113.70 120.90 1h5q s SER 163 Ca 0.01 2.61 -0.24 0.00 0.70 0.00 0.00 55.95 59.03 1h5q s SER 163 Cb -0.13 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1h5q s SER 163 CO -0.06 -1.06 1.07 -0.22 1.20 0.00 0.00 173.24 174.16 1h5q s LEU 164 N -2.87 3.92 -0.55 3.45 2.96 0.54 -3.96 118.68 122.18 1h5q s LEU 164 Ca 0.62 -0.68 -0.27 0.00 -0.22 0.00 0.00 54.13 53.59 1h5q s LEU 164 Cb -0.37 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 1h5q s LEU 164 CO 0.45 -1.53 1.69 0.42 -1.32 0.00 0.00 176.35 176.06 1h5q s THR 165 N 4.60 3.53 -0.44 3.68 -4.23 -1.26 -4.65 115.64 116.87 1h5q s THR 165 Ca 0.28 0.41 0.07 0.00 -1.18 0.00 0.00 61.69 61.27 1h5q s THR 165 Cb -0.13 -4.08 0.34 0.00 1.34 0.00 0.00 72.50 69.97 1h5q s THR 165 CO 0.14 -0.93 1.18 0.00 -0.54 0.00 0.00 174.62 174.47 1h5q n GLN 166 N 8.88 1.06 0.16 3.99 10.64 -1.26 -1.39 117.38 139.46 1h5q n GLN 166 Ca 0.18 -1.89 0.14 0.00 -1.83 0.00 0.00 57.00 53.60 1h5q n GLN 166 Cb 0.50 -0.78 0.71 0.00 -0.86 0.00 0.00 30.24 29.81 1h5q n GLN 166 CO 0.00 0.00 0.00 -0.39 -1.83 0.00 0.00 177.06 174.84 1h5q h VAL 167 N 2.73 0.78 -0.06 -0.39 -1.51 -1.84 0.32 116.25 116.27 1h5q h VAL 167 Ca -0.15 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.19 1h5q h VAL 167 Cb 1.15 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1h5q h VAL 167 CO 0.08 0.00 -0.56 -0.26 -1.23 0.00 0.00 177.57 175.60 1h5q h PHE 168 N 0.00 0.24 0.66 5.19 0.05 -1.95 -2.18 116.94 118.95 1h5q h PHE 168 Ca 0.10 -0.09 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 1h5q h PHE 168 Cb 0.44 -0.05 0.01 0.00 2.00 0.00 0.00 35.95 38.35 1h5q h PHE 168 CO 0.00 0.71 -0.32 -0.92 -0.18 0.00 0.00 178.31 177.60 1h5q h TYR 169 N 0.15 -0.82 -0.98 -0.55 3.20 -1.23 -0.54 116.97 116.20 1h5q h TYR 169 Ca -0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1h5q h TYR 169 Cb 1.04 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.52 1h5q h TYR 169 CO 0.02 -0.48 0.64 -0.91 -1.64 0.00 0.00 178.16 175.79 1h5q h ASN 170 N -1.12 1.07 0.13 -2.11 -0.26 -1.55 -1.66 115.58 110.08 1h5q h ASN 170 Ca -0.09 -0.01 -0.13 0.00 -0.56 0.00 0.00 56.30 55.51 1h5q h ASN 170 Cb 0.72 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1h5q h ASN 170 CO 0.15 0.74 -0.46 0.77 -1.06 0.00 0.00 177.43 177.56 1h5q h SER 171 N 1.25 0.43 0.13 5.81 4.64 -1.42 -1.90 113.55 122.48 1h5q h SER 171 Ca 0.39 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1h5q h SER 171 Cb -0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1h5q h SER 171 CO -0.12 0.83 -0.24 0.77 -0.87 0.00 0.00 176.83 177.20 1h5q h SER 172 N 0.32 0.20 0.45 4.97 4.64 -0.23 -1.09 113.55 122.81 1h5q h SER 172 Ca 0.02 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 1h5q h SER 172 Cb 0.94 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1h5q h SER 172 CO 0.08 0.45 -0.86 0.11 -0.87 0.00 0.00 176.83 175.75 1h5q h LYS 173 N 0.19 0.29 -0.65 4.77 1.79 -0.91 -0.61 116.57 121.44 1h5q h LYS 173 Ca 0.03 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.14 1h5q h LYS 173 Cb 0.54 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.24 1h5q h LYS 173 CO 0.04 0.99 0.13 0.00 -1.08 0.00 0.00 179.45 179.52 1h5q h ALA 174 N 0.91 1.01 -0.45 3.86 0.00 -0.93 -1.47 119.26 122.19 1h5q h ALA 174 Ca -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1h5q h ALA 174 Cb 1.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1h5q h ALA 174 CO 0.14 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.25 1h5q h ALA 175 N 1.15 0.58 -0.54 0.00 0.00 -1.02 -2.27 119.26 117.17 1h5q h ALA 175 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1h5q h ALA 175 Cb 0.38 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1h5q h ALA 175 CO 0.01 0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.70 1h5q h SER 177 N 0.59 0.02 0.10 0.00 0.02 -1.07 -1.82 113.55 111.39 1h5q h SER 177 Ca 0.23 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.92 1h5q h SER 177 Cb 0.08 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.63 1h5q h SER 177 CO -0.13 0.45 -0.98 -1.13 -1.14 0.00 0.00 176.83 173.91 1h5q h ASN 178 N 0.02 0.79 -0.93 3.07 -1.24 -0.91 -3.23 115.58 113.15 1h5q h ASN 178 Ca -0.00 -0.62 0.06 0.00 0.71 0.00 0.00 56.30 56.45 1h5q h ASN 178 Cb 0.77 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 39.52 1h5q h ASN 178 CO 0.06 1.42 0.61 0.25 -1.29 0.00 0.00 177.43 178.47 1h5q h LEU 179 N 0.36 0.95 -1.12 0.34 5.85 -0.27 -0.06 115.31 121.36 1h5q h LEU 179 Ca -0.10 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.72 1h5q h LEU 179 Cb 1.62 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 1h5q h LEU 179 CO 0.19 0.61 0.61 0.58 -0.34 0.00 0.00 178.44 180.08 1h5q h VAL 180 N 1.08 0.97 -0.38 1.05 2.07 -1.35 -0.12 116.25 119.56 1h5q h VAL 180 Ca 0.40 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 1h5q h VAL 180 Cb 0.17 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1h5q h VAL 180 CO -0.15 0.18 -0.09 0.11 0.02 0.00 0.00 177.57 177.64 1h5q h LYS 181 N 0.96 0.74 -0.61 1.57 1.57 -1.09 -1.14 116.57 118.57 1h5q h LYS 181 Ca 0.44 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1h5q h LYS 181 Cb 0.40 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1h5q h LYS 181 CO -0.20 0.88 0.15 0.78 -0.57 0.00 0.00 179.45 180.49 1h5q h GLY 182 N 0.54 1.05 1.06 3.86 0.00 -0.65 -0.87 103.07 108.07 1h5q h GLY 182 Ca 0.10 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.61 1h5q h GLY 182 CO 0.04 0.61 -0.47 1.41 0.00 0.00 0.00 176.54 178.13 1h5q h LEU 183 N 0.89 0.86 -1.19 3.11 3.38 -1.06 -2.89 115.31 118.41 1h5q h LEU 183 Ca 0.19 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1h5q h LEU 183 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1h5q h LEU 183 CO 0.00 1.23 0.55 0.00 0.09 0.00 0.00 178.44 180.32 1h5q h ALA 184 N 0.65 1.42 -0.64 1.53 0.00 -1.06 -1.34 119.26 119.83 1h5q h ALA 184 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h5q h ALA 184 Cb 1.08 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1h5q h ALA 184 CO 0.11 0.53 0.33 0.00 0.00 0.00 0.00 179.25 180.21 1h5q h ALA 185 N 1.49 0.82 0.00 0.00 0.00 -1.03 -1.58 119.26 118.96 1h5q h ALA 185 Ca 0.31 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 185 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1h5q h ALA 185 CO -0.07 0.36 -0.69 0.93 0.00 0.00 0.00 179.25 179.78 1h5q h GLU 186 N 0.87 0.00 -0.02 0.00 5.08 -1.24 -3.35 114.58 115.93 1h5q h GLU 186 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1h5q h GLU 186 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1h5q h GLU 186 CO -0.03 0.69 -0.15 0.91 -1.00 0.00 0.00 179.01 179.43 1h5q n TRP 187 N -3.31 0.00 -0.14 4.33 8.01 -0.55 -4.55 117.44 121.23 1h5q n TRP 187 Ca 0.01 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.16 1h5q n TRP 187 Cb 0.80 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 30.15 1h5q n TRP 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1h5q h ALA 188 N 3.48 0.51 0.00 6.99 0.00 -1.40 -1.68 119.26 127.16 1h5q h ALA 188 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1h5q h ALA 188 Cb 0.72 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1h5q h ALA 188 CO 0.00 -0.29 -0.03 0.66 0.00 0.00 0.00 179.25 179.59 1h5q h SER 189 N 0.25 0.00 -0.25 0.00 4.64 -1.85 -1.67 113.55 114.68 1h5q h SER 189 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1h5q h SER 189 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1h5q h SER 189 CO -0.27 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.71 1h5q n ALA 190 N -2.15 2.49 -1.77 5.18 0.00 -0.66 -4.92 120.51 118.68 1h5q n ALA 190 Ca -0.02 -0.63 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 1h5q n ALA 190 Cb 0.16 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 0.37 3.35 0.00 0.00 -0.63 -4.68 105.19 104.78 1h5q n GLY 191 Ca 0.16 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.21 3.46 0.03 -0.61 1.01 -1.05 -2.86 121.20 118.96 1h5q s ILE 192 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1h5q s ILE 192 Cb 0.00 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1h5q s ILE 192 CO 0.00 0.44 0.09 -0.13 0.00 0.00 0.00 174.94 175.34 1h5q s ARG 193 N 1.24 3.05 -0.03 2.79 0.52 -0.64 -3.87 118.95 122.00 1h5q s ARG 193 Ca 0.03 -0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1h5q s ARG 193 Cb -0.14 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.52 1h5q s ARG 193 CO -0.01 0.62 0.01 0.08 0.02 0.00 0.00 175.30 176.02 1h5q s VAL 194 N -1.28 0.13 0.04 3.52 1.01 -1.26 -0.47 120.40 122.09 1h5q s VAL 194 Ca 0.26 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1h5q s VAL 194 Cb -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1h5q s VAL 194 CO 0.18 0.15 -0.00 0.20 0.00 0.00 0.00 175.10 175.63 1h5q s ASN 195 N 1.23 0.36 -0.09 3.32 0.01 -0.18 0.02 114.94 119.60 1h5q s ASN 195 Ca -0.07 -0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 51.28 1h5q s ASN 195 Cb -0.13 0.18 -0.03 0.00 0.41 0.00 0.00 41.25 41.68 1h5q s ASN 195 CO -0.02 -0.51 0.02 0.00 -1.51 0.00 0.00 177.10 175.08 1h5q s ALA 196 N -3.04 3.38 -0.20 0.60 0.00 0.47 -0.62 121.76 122.34 1h5q s ALA 196 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1h5q s ALA 196 Cb 0.02 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.58 1h5q s ALA 196 CO -0.07 0.58 -0.13 -1.17 0.00 0.00 0.00 175.76 174.97 1h5q s LEU 197 N -0.85 2.47 -0.39 0.00 0.20 0.26 -0.62 118.68 119.74 1h5q s LEU 197 Ca 0.13 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.43 1h5q s LEU 197 Cb -0.11 -1.59 0.11 0.00 -0.43 0.00 0.00 46.19 44.16 1h5q s LEU 197 CO 0.02 -0.00 0.13 -0.44 -0.29 0.00 0.00 176.35 175.77 1h5q s SER 198 N 1.35 4.91 0.62 3.68 0.01 0.03 -0.52 113.70 123.77 1h5q s SER 198 Ca 0.05 -2.21 -0.16 0.00 1.31 0.00 0.00 55.95 54.94 1h5q s SER 198 Cb -0.14 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 1h5q s SER 198 CO -0.08 -0.42 1.09 -2.84 0.41 0.00 0.00 173.24 171.40 1h5q s PRO 199 N 0.84 3.06 0.00 12.44 0.02 -1.26 -1.41 135.00 148.69 1h5q s PRO 199 Ca 0.11 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1h5q s PRO 199 Cb -0.21 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1h5q s PRO 199 CO -0.06 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1h5q n GLY 200 N -0.64 1.43 3.69 0.52 0.00 -0.25 -1.15 105.19 108.78 1h5q n GLY 200 Ca 0.10 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 1.56 2.71 0.01 1.61 1.51 -1.26 -4.90 117.35 118.59 1h5q s TYR 201 Ca 0.00 0.68 0.08 0.00 -1.01 0.00 0.00 57.07 56.82 1h5q s TYR 201 Cb 0.00 -3.74 -0.02 0.00 -0.11 0.00 0.00 41.96 38.08 1h5q s TYR 201 CO 0.00 -2.83 -0.25 0.08 -1.11 0.00 0.00 175.55 171.43 1h5q s VAL 202 N 2.55 2.16 -0.27 0.71 1.01 -1.26 -0.59 120.40 124.71 1h5q s VAL 202 Ca 0.66 -1.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1h5q s VAL 202 Cb -0.33 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1h5q s VAL 202 CO 0.28 0.48 1.01 0.20 0.00 0.00 0.00 175.10 177.07 1h5q s ASN 203 N -0.90 6.97 0.41 3.32 0.01 0.63 -4.84 114.94 120.53 1h5q s ASN 203 Ca 0.11 1.16 0.04 0.00 -0.71 0.00 0.00 52.86 53.45 1h5q s ASN 203 Cb -0.10 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 1h5q s ASN 203 CO 0.01 -0.73 0.13 0.42 -1.51 0.00 0.00 177.10 175.41 1h5q s THR 204 N 3.32 0.61 0.39 1.60 -4.23 -1.26 -4.31 115.64 111.76 1h5q s THR 204 Ca 0.43 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 1h5q s THR 204 Cb -0.14 -2.36 0.31 0.00 1.34 0.00 0.00 72.50 71.65 1h5q s THR 204 CO 0.10 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.59 1h5q h ASP 205 N 1.79 0.53 0.27 3.99 3.32 -1.99 -0.57 116.42 123.75 1h5q h ASP 205 Ca -0.35 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 1h5q h ASP 205 Cb 1.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1h5q h ASP 205 CO 0.57 0.33 -0.25 1.56 -1.72 0.00 0.00 179.24 179.73 1h5q h GLN 206 N 0.59 0.00 -0.63 3.56 7.50 -1.98 -2.79 115.11 121.36 1h5q h GLN 206 Ca 0.29 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.46 1h5q h GLN 206 Cb 0.38 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.88 1h5q h GLN 206 CO -0.09 0.25 0.42 1.15 -1.50 0.00 0.00 178.83 179.05 1h5q h THR 207 N 0.00 1.15 0.00 -0.54 2.02 -1.44 -0.88 112.91 113.22 1h5q h THR 207 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1h5q h THR 207 Cb 0.45 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1h5q h THR 207 CO 0.03 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.07 1h5q n ALA 208 N -2.44 2.16 0.01 6.16 0.00 -1.05 -2.78 120.51 122.57 1h5q n ALA 208 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1h5q n ALA 208 Cb 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.15 0.00 -2.15 0.00 8.25 -0.36 -5.05 115.22 114.76 1h5q n HIS 209 Ca 0.12 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.31 1h5q n HIS 209 Cb 0.12 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.14 2.54 -0.04 -0.41 0.23 -1.04 -4.96 119.30 115.48 1h5q s MET 210 Ca 0.00 0.03 -0.30 0.00 -1.03 0.00 0.00 55.69 54.40 1h5q s MET 210 Cb 0.00 -2.14 -0.08 0.00 -1.53 0.00 0.00 34.83 31.08 1h5q s MET 210 CO 0.00 -1.07 2.03 -3.47 -2.03 0.00 0.00 175.02 170.48 1h5q n ASP 211 N -2.89 3.88 -0.21 -1.18 4.64 -1.26 -4.85 116.55 114.69 1h5q n ASP 211 Ca 0.07 0.75 0.07 0.00 -1.38 0.00 0.00 54.79 54.29 1h5q n ASP 211 Cb 0.59 -1.52 0.34 0.00 -1.04 0.00 0.00 41.12 39.49 1h5q n ASP 211 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1h5q h LYS 212 N 11.51 0.76 -0.82 -0.67 1.57 -1.93 -1.63 116.57 125.36 1h5q h LYS 212 Ca -0.48 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1h5q h LYS 212 Cb 1.24 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1h5q h LYS 212 CO 0.95 0.50 0.54 0.87 -0.57 0.00 0.00 179.45 181.74 1h5q h LYS 213 N 0.79 1.06 -0.07 3.15 1.57 -1.97 0.12 116.57 121.21 1h5q h LYS 213 Ca 0.34 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1h5q h LYS 213 Cb 0.30 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1h5q h LYS 213 CO -0.12 0.70 -0.02 0.82 -0.57 0.00 0.00 179.45 180.26 1h5q h ILE 214 N 1.09 1.30 -0.46 1.86 2.04 -1.56 -1.21 117.51 120.57 1h5q h ILE 214 Ca 0.31 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.28 1h5q h ILE 214 Cb -0.09 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1h5q h ILE 214 CO -0.08 0.26 0.16 -0.09 0.00 0.00 0.00 178.15 178.41 1h5q h ARG 215 N -0.21 0.32 -0.46 2.37 2.43 -1.02 -0.00 114.38 117.80 1h5q h ARG 215 Ca 0.02 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1h5q h ARG 215 Cb 0.43 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1h5q h ARG 215 CO 0.01 0.21 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.19 1h5q h ASP 216 N 0.33 0.77 -0.20 -3.80 3.32 -0.74 -1.75 116.42 114.34 1h5q h ASP 216 Ca 0.22 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1h5q h ASP 216 Cb 0.22 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1h5q h ASP 216 CO -0.23 0.87 0.06 -0.74 -1.72 0.00 0.00 179.24 177.48 1h5q h HIS 217 N 0.73 0.33 -0.97 4.55 -0.00 -0.51 -2.09 115.15 117.19 1h5q h HIS 217 Ca 0.13 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.50 1h5q h HIS 217 Cb 0.52 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.78 1h5q h HIS 217 CO 0.03 0.42 0.63 1.96 -0.00 0.00 0.00 177.93 180.97 1h5q h GLN 218 N 0.15 1.20 0.00 5.26 4.20 -0.81 -1.62 115.11 123.49 1h5q h GLN 218 Ca 0.06 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1h5q h GLN 218 Cb 0.25 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1h5q h GLN 218 CO -0.00 0.79 -0.27 0.00 -0.67 0.00 0.00 178.83 178.69 1h5q h ALA 219 N 1.39 1.00 0.00 3.87 0.00 -1.24 -3.26 119.26 121.02 1h5q h ALA 219 Ca 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h5q h ALA 219 Cb -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h5q h ALA 219 CO -0.11 0.33 -0.01 0.66 0.00 0.00 0.00 179.25 180.12 1h5q h SER 220 N 0.00 0.00 -0.04 0.00 4.64 -0.56 -3.02 113.55 114.58 1h5q h SER 220 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1h5q h SER 220 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1h5q h SER 220 CO 0.03 0.01 -0.07 -3.20 -0.87 0.00 0.00 176.83 172.73 1h5q n ASN 221 N -3.11 2.42 -4.64 4.97 4.05 -1.23 -4.96 115.26 112.76 1h5q n ASN 221 Ca -0.01 -3.21 -0.37 0.00 0.45 0.00 0.00 54.58 51.44 1h5q n ASN 221 Cb 0.20 -0.46 -0.10 0.00 1.23 0.00 0.00 39.78 40.66 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 -2.93 5.33 0.32 -1.44 1.01 -1.14 -4.80 121.20 117.54 1h5q s ILE 222 Ca 0.34 0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.31 1h5q s ILE 222 Cb 0.30 -3.54 0.31 0.00 0.01 0.00 0.00 42.46 39.55 1h5q s ILE 222 CO 0.02 0.30 1.76 -0.65 0.00 0.00 0.00 174.94 176.37 1h5q h PRO 223 N 7.75 0.64 0.00 2.79 0.11 -1.80 0.37 132.00 141.86 1h5q h PRO 223 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1h5q h PRO 223 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1h5q h PRO 223 CO 0.63 0.42 0.00 1.28 -0.21 0.00 0.00 178.00 180.13 1h5q n LEU 224 N -4.80 0.00 -1.43 2.35 4.32 -1.08 -4.91 117.00 111.44 1h5q n LEU 224 Ca 0.25 0.32 -0.14 0.00 -0.02 0.00 0.00 56.01 56.42 1h5q n LEU 224 Cb 0.67 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 42.12 1h5q n LEU 224 CO 0.20 -0.10 -0.17 0.59 -1.22 0.00 0.00 177.39 176.69 1h5q n ASN 225 N -1.32 -4.46 -3.58 -1.43 3.02 0.13 -4.97 115.26 102.65 1h5q n ASN 225 Ca 0.09 0.11 -0.06 0.00 -0.03 0.00 0.00 54.58 54.69 1h5q n ASN 225 Cb 0.18 -3.48 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 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 -4.20 0.85 0.65 3.52 1.70 -1.26 -4.95 118.95 115.26 1h5q s ARG 226 Ca 0.00 -0.37 -0.11 0.00 -0.47 0.00 0.00 55.73 54.78 1h5q s ARG 226 Cb 0.00 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.71 1h5q s ARG 226 CO 0.00 -0.38 1.04 -0.06 -1.08 0.00 0.00 175.30 174.82 1h5q s PHE 227 N -3.07 3.47 0.50 5.89 0.40 -1.26 -4.98 117.98 118.93 1h5q s PHE 227 Ca 0.08 1.31 -0.05 0.00 -0.60 0.00 0.00 56.93 57.67 1h5q s PHE 227 Cb -0.01 -2.79 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 1h5q s PHE 227 CO -0.06 -0.87 0.80 0.00 0.70 0.00 0.00 175.22 175.79 1h5q s ALA 228 N -3.15 3.41 0.17 5.36 0.00 0.24 -4.78 121.76 123.00 1h5q s ALA 228 Ca 0.56 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 1h5q s ALA 228 Cb -0.12 -2.55 -0.07 0.00 0.00 0.00 0.00 23.12 20.38 1h5q s ALA 228 CO 0.54 -0.45 0.50 -0.65 0.00 0.00 0.00 175.76 175.70 1h5q s GLN 229 N -4.78 3.82 0.42 0.00 -1.52 -1.26 -0.27 119.66 116.07 1h5q s GLN 229 Ca 0.49 0.27 0.15 0.00 -1.95 0.00 0.00 55.36 54.32 1h5q s GLN 229 Cb -0.10 -2.81 1.03 0.00 -0.22 0.00 0.00 33.01 30.91 1h5q s GLN 229 CO 0.44 0.42 1.90 -1.00 -0.25 0.00 0.00 175.29 176.80 1h5q h PRO 230 N 3.06 0.43 -0.18 2.91 0.13 -1.96 0.05 132.00 136.44 1h5q h PRO 230 Ca -0.48 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1h5q h PRO 230 Cb 1.18 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1h5q h PRO 230 CO 0.68 0.29 0.18 0.93 -0.23 0.00 0.00 178.00 179.85 1h5q h GLU 231 N 0.44 0.00 0.00 0.86 3.07 -1.93 -1.25 114.58 115.77 1h5q h GLU 231 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1h5q h GLU 231 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1h5q h GLU 231 CO -0.14 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.86 1h5q n GLU 232 N -3.92 0.36 0.01 2.33 1.02 0.00 -2.25 120.64 118.21 1h5q n GLU 232 Ca 0.02 0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.34 1h5q n GLU 232 Cb 0.31 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1h5q n GLU 232 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1h5q n MET 233 N -1.22 0.21 0.09 3.49 2.81 -0.47 -4.59 117.12 117.44 1h5q n MET 233 Ca 0.11 -0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.84 1h5q n MET 233 Cb 0.14 -1.55 -0.11 0.00 -0.71 0.00 0.00 33.22 30.99 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 1.48 -0.33 2.03 1.35 -1.59 -3.28 112.91 112.59 1h5q h THR 234 Ca 0.00 -2.90 0.06 0.00 -0.55 0.00 0.00 66.41 63.02 1h5q h THR 234 Cb 0.66 2.78 -0.05 0.00 -1.73 0.00 0.00 68.15 69.81 1h5q h THR 234 CO 0.00 0.85 0.00 1.23 -0.25 0.00 0.00 175.52 177.35 1h5q h GLY 235 N 1.57 0.32 1.25 5.82 0.00 -1.81 -0.38 103.07 109.85 1h5q h GLY 235 Ca -0.11 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1h5q h GLY 235 CO 0.19 -0.07 0.35 -1.61 0.00 0.00 0.00 176.54 175.39 1h5q h GLN 236 N 0.10 0.98 -0.32 4.80 5.75 -1.88 -1.38 115.11 123.16 1h5q h GLN 236 Ca 0.16 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1h5q h GLN 236 Cb 0.21 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1h5q h GLN 236 CO -0.26 0.74 0.08 0.00 -2.65 0.00 0.00 178.83 176.74 1h5q h ALA 237 N 1.41 0.42 -0.67 3.38 0.00 -1.44 -1.38 119.26 120.97 1h5q h ALA 237 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1h5q h ALA 237 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1h5q h ALA 237 CO -0.03 0.08 0.39 0.82 0.00 0.00 0.00 179.25 180.50 1h5q h ILE 238 N 0.35 1.20 -0.01 0.00 2.04 -0.78 -1.37 117.51 118.94 1h5q h ILE 238 Ca 0.10 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1h5q h ILE 238 Cb 0.29 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1h5q h ILE 238 CO 0.00 0.22 -0.01 0.25 0.00 0.00 0.00 178.15 178.61 1h5q h LEU 239 N 0.92 -0.02 -1.55 1.44 5.85 -1.09 -1.97 115.31 118.89 1h5q h LEU 239 Ca 0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1h5q h LEU 239 Cb 0.01 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1h5q h LEU 239 CO -0.04 -0.01 0.14 -0.07 -0.34 0.00 0.00 178.44 178.12 1h5q h LEU 240 N -0.01 0.39 -0.28 2.25 3.38 -0.97 -1.54 115.31 118.53 1h5q h LEU 240 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h5q h LEU 240 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1h5q h LEU 240 CO -0.01 0.34 0.00 -0.07 0.09 0.00 0.00 178.44 178.79 1h5q h LEU 241 N 0.44 0.00-10.45 1.67 3.38 -0.99 -3.45 115.31 105.91 1h5q h LEU 241 Ca 0.11 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.61 1h5q h LEU 241 Cb 0.07 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.88 1h5q h LEU 241 CO -0.01 0.00 0.23 -0.94 0.09 0.00 0.00 178.44 177.81 1h5q s SER 242 N -5.64 5.49 0.00 -0.43 1.04 -0.58 -4.80 113.70 108.78 1h5q s SER 242 Ca 0.07 0.78 0.17 0.00 0.48 0.00 0.00 55.95 57.45 1h5q s SER 242 Cb 0.08 -1.70 0.90 0.00 0.10 0.00 0.00 66.02 65.40 1h5q s SER 242 CO 0.62 -1.17 1.50 0.47 0.98 0.00 0.00 173.24 175.64 1h5q n ASP 243 N -2.70 0.00 0.19 7.02 8.00 -1.26 -1.85 116.55 125.95 1h5q n ASP 243 Ca 0.05 -0.06 0.13 0.00 0.71 0.00 0.00 54.79 55.62 1h5q n ASP 243 Cb 0.58 -0.24 0.39 0.00 -0.02 0.00 0.00 41.12 41.83 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 -0.87 1.24 3.86 -1.93 -3.23 115.15 114.22 1h5q h HIS 244 Ca 0.00 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.84 1h5q h HIS 244 Cb 0.13 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.38 1h5q h HIS 244 CO 0.00 0.00 0.47 0.00 0.86 0.00 0.00 177.93 179.26 1h5q n ALA 245 N -1.98 5.09 0.28 2.45 0.00 -0.77 -4.66 120.51 120.91 1h5q n ALA 245 Ca 0.03 -2.58 0.18 0.00 0.00 0.00 0.00 53.44 51.08 1h5q n ALA 245 Cb 0.42 -1.35 0.96 0.00 0.00 0.00 0.00 19.45 19.47 1h5q n ALA 245 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h5q h THR 246 N 1.82 0.23 -0.48 0.00 1.35 -1.75 -0.50 112.91 113.57 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 2.60 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1h5q h THR 246 CO 0.92 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.19 1h5q n TYR 247 N -3.39 1.12 -3.82 4.73 9.36 -1.26 -4.89 117.16 119.00 1h5q n TYR 247 Ca -0.01 -0.65 -0.36 0.00 3.32 0.00 0.00 57.90 60.19 1h5q n TYR 247 Cb 0.23 -0.21 -0.13 0.00 -0.63 0.00 0.00 39.34 38.60 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 -1.89 2.63 -0.13 2.98 -1.94 -0.20 -5.07 119.30 115.68 1h5q s MET 248 Ca 0.42 -1.15 -0.22 0.00 -1.71 0.00 0.00 55.69 53.03 1h5q s MET 248 Cb 0.28 -3.32 0.05 0.00 2.01 0.00 0.00 34.83 33.86 1h5q s MET 248 CO 0.19 -0.60 0.56 -0.08 -0.01 0.00 0.00 175.02 175.07 1h5q s THR 249 N 1.36 0.01 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.78 1h5q s THR 249 Ca -0.02 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1h5q s THR 249 Cb -0.19 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1h5q s THR 249 CO 0.01 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1h5q n GLY 250 N 1.95 0.98 3.93 6.08 0.00 0.10 -4.97 105.19 113.27 1h5q n GLY 250 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1h5q n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5q s GLY 251 N -2.00 1.60 -0.14 -0.02 0.00 -1.26 -4.40 107.32 101.09 1h5q s GLY 251 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1h5q s GLY 251 CO 0.00 -0.57 -0.18 1.85 0.00 0.00 0.00 173.10 174.19 1h5q s GLU 252 N -4.85 2.69 -0.30 2.90 2.12 -1.26 -0.40 118.70 119.60 1h5q s GLU 252 Ca 0.52 -0.72 -0.02 0.00 0.36 0.00 0.00 54.97 55.11 1h5q s GLU 252 Cb -0.10 -2.28 0.05 0.00 0.26 0.00 0.00 34.13 32.06 1h5q s GLU 252 CO 0.43 -0.11 0.01 0.71 -0.54 0.00 0.00 175.26 175.75 1h5q s TYR 253 N 1.09 3.26 0.18 5.30 1.51 0.21 -4.98 117.35 123.93 1h5q s TYR 253 Ca -0.02 -1.83 -0.20 0.00 -1.01 0.00 0.00 57.07 54.01 1h5q s TYR 253 Cb -0.14 -2.13 -0.08 0.00 -0.11 0.00 0.00 41.96 39.50 1h5q s TYR 253 CO -0.06 -0.80 0.69 -0.06 -1.11 0.00 0.00 175.55 174.21 1h5q s PHE 254 N 1.27 3.70 -0.48 2.71 0.40 -1.26 -0.79 117.98 123.53 1h5q s PHE 254 Ca -0.05 1.36 0.07 0.00 -0.60 0.00 0.00 56.93 57.71 1h5q s PHE 254 Cb -0.20 -2.59 0.23 0.00 0.51 0.00 0.00 43.02 40.98 1h5q s PHE 254 CO -0.01 0.41 0.55 -0.89 0.70 0.00 0.00 175.22 175.98 1h5q n ILE 255 N 1.00 0.15 0.29 0.64 5.41 -0.50 -4.91 119.36 121.44 1h5q n ILE 255 Ca -0.04 -4.29 0.06 0.00 1.00 0.00 0.00 62.75 59.48 1h5q n ILE 255 Cb 0.51 -1.96 0.09 0.00 -0.71 0.00 0.00 39.64 37.56 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 1.52 2.33 -0.58 4.38 3.85 -1.26 -1.10 116.55 125.69 1h5q n ASP 256 Ca 0.25 -1.66 -0.08 0.00 -0.71 0.00 0.00 54.79 52.59 1h5q n ASP 256 Cb 0.48 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 40.14 1h5q n ASP 256 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h5q n GLY 257 N 0.66 0.82 0.59 6.12 0.00 -1.26 -1.93 105.19 110.19 1h5q n GLY 257 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1h5q n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5q n GLY 258 N -0.41 0.60 0.37 -0.02 0.00 -1.26 -2.64 105.19 101.82 1h5q n GLY 258 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1h5q n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1h5q h GLN 259 N 4.56 0.73 0.00 1.61 5.75 -1.70 -0.62 115.11 125.44 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 -4.55 0.00 -0.03 -2.39 4.77 -1.26 -2.92 117.00 110.61 1h5q n LEU 260 Ca 0.17 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1h5q n LEU 260 Cb 0.42 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1h5q n LEU 260 CO 0.30 -0.07 0.59 0.40 -1.33 0.00 0.00 177.39 177.28 1h5q h ILE 261 N 0.00 1.29 -0.01 -0.08 2.04 -1.52 -3.54 117.51 115.70 1h5q h ILE 261 Ca 0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1h5q h ILE 261 Cb 0.13 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1h5q h ILE 261 CO 0.00 0.50 0.00 0.79 0.00 0.00 0.00 178.15 179.44