#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp0 n TYR 6 N 0.00 0.00 0.00 1.09 4.02 -1.26 -5.09 117.16 115.91 3hp0 n TYR 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3hp0 n TYR 6 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3hp0 n TYR 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hp0 n GLN 7 N 0.00 0.00 0.00 -0.72 10.64 -1.26 -4.95 117.38 121.09 3hp0 n GLN 7 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3hp0 n GLN 7 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3hp0 n GLN 7 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 3hp0 n THR 8 N 0.00 0.00 -4.04 -0.39 -2.24 -1.26 -4.96 114.28 101.39 3hp0 n THR 8 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 3hp0 n THR 8 Cb 0.00 0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.26 3hp0 n THR 8 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3hp0 s ILE 9 N 0.00 0.27 -0.29 2.28 -4.36 -1.26 0.60 121.20 118.45 3hp0 s ILE 9 Ca 0.00 -1.22 -0.01 0.00 -0.26 0.00 0.00 60.65 59.16 3hp0 s ILE 9 Cb 0.00 -0.71 0.05 0.00 1.25 0.00 0.00 42.46 43.04 3hp0 s ILE 9 CO 0.00 -0.61 -0.02 -0.54 0.24 0.00 0.00 174.94 174.01 3hp0 s LYS 10 N -2.19 2.46 -0.08 0.37 1.02 -0.11 -4.69 119.74 116.53 3hp0 s LYS 10 Ca -0.08 -1.24 -0.12 0.00 0.02 0.00 0.00 55.97 54.55 3hp0 s LYS 10 Cb -0.05 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 3hp0 s LYS 10 CO -0.03 -0.58 0.30 0.08 -0.92 0.00 0.00 175.35 174.20 3hp0 s VAL 11 N 1.24 5.24 -0.23 3.17 1.01 -1.26 -1.80 120.40 127.78 3hp0 s VAL 11 Ca -0.05 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 3hp0 s VAL 11 Cb -0.19 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.69 3hp0 s VAL 11 CO -0.02 0.53 0.46 -0.60 0.00 0.00 0.00 175.10 175.48 3hp0 s ARG 12 N -0.59 0.39 0.27 2.72 3.52 -0.80 -5.02 118.95 119.44 3hp0 s ARG 12 Ca 0.19 1.03 -0.13 0.00 -0.13 0.00 0.00 55.73 56.69 3hp0 s ARG 12 Cb -0.14 0.31 -0.08 0.00 -1.56 0.00 0.00 34.95 33.48 3hp0 s ARG 12 CO 0.08 -0.33 0.65 -0.06 -0.81 0.00 0.00 175.30 174.83 3hp0 s PHE 13 N 2.67 3.43 -0.33 5.12 0.40 -1.26 -1.10 117.98 126.90 3hp0 s PHE 13 Ca 0.01 1.09 0.03 0.00 -0.60 0.00 0.00 56.93 57.47 3hp0 s PHE 13 Cb -0.13 -2.43 0.16 0.00 0.51 0.00 0.00 43.02 41.13 3hp0 s PHE 13 CO -0.15 0.20 0.42 -0.65 0.70 0.00 0.00 175.22 175.74 3hp0 s GLN 14 N -2.78 0.54 6.82 0.44 -0.21 0.56 -4.96 119.66 120.07 3hp0 s GLN 14 Ca 0.50 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.60 3hp0 s GLN 14 Cb -0.11 -0.42 0.00 0.00 1.00 0.00 0.00 33.01 33.47 3hp0 s GLN 14 CO 0.19 -1.11 0.00 0.00 -2.12 0.00 0.00 175.29 172.25 3hp0 n ALA 15 N 4.85 0.00 1.45 6.09 0.00 -1.26 -1.67 120.51 129.98 3hp0 n ALA 15 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 3hp0 n ALA 15 Cb 0.49 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.09 3hp0 n ALA 15 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hp0 n SER 16 N 4.63 0.96 -4.59 0.00 3.41 -1.26 -4.83 113.62 111.94 3hp0 n SER 16 Ca 0.00 -1.92 -0.34 0.00 -0.26 0.00 0.00 58.87 56.35 3hp0 n SER 16 Cb 0.00 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.73 3hp0 n SER 16 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hp0 s VAL 17 N -1.78 4.00 -0.23 -3.33 1.01 -0.67 0.38 120.40 119.78 3hp0 s VAL 17 Ca 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 3hp0 s VAL 17 Cb 0.08 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3hp0 s VAL 17 CO 0.11 0.56 -0.06 0.00 0.00 0.00 0.00 175.10 175.71 3hp0 s TYR 19 N 1.40 3.21 -0.23 0.00 2.02 -0.26 -0.64 117.35 122.85 3hp0 s TYR 19 Ca 0.03 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 3hp0 s TYR 19 Cb -0.15 -2.67 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 3hp0 s TYR 19 CO -0.05 -0.56 0.11 0.42 -1.57 0.00 0.00 175.55 173.90 3hp0 s ILE 20 N 1.87 4.84 -0.21 2.71 1.01 -0.00 -1.91 121.20 129.50 3hp0 s ILE 20 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 3hp0 s ILE 20 Cb -0.18 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.06 3hp0 s ILE 20 CO 0.11 0.36 -0.11 -0.89 0.00 0.00 0.00 174.94 174.42 3hp0 s THR 21 N 1.15 2.70 -0.13 2.92 2.01 -0.74 -1.74 115.64 121.81 3hp0 s THR 21 Ca 0.06 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.91 3hp0 s THR 21 Cb -0.14 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 3hp0 s THR 21 CO 0.04 0.39 1.67 -0.36 -0.69 0.00 0.00 174.62 175.67 3hp0 s PHE 22 N 1.35 1.98 -0.40 4.92 0.08 0.52 -0.93 117.98 125.51 3hp0 s PHE 22 Ca 0.03 0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.46 3hp0 s PHE 22 Cb -0.15 -3.94 0.12 0.00 -0.57 0.00 0.00 43.02 38.48 3hp0 s PHE 22 CO -0.07 -3.51 0.16 -1.58 -0.10 0.00 0.00 175.22 170.12 3hp0 s HIS 23 N 4.72 2.67 -0.41 0.36 2.46 0.20 -4.27 115.29 121.03 3hp0 s HIS 23 Ca 0.74 -2.60 0.09 0.00 0.47 0.00 0.00 55.06 53.76 3hp0 s HIS 23 Cb -0.30 -2.34 0.34 0.00 -0.13 0.00 0.00 32.58 30.14 3hp0 s HIS 23 CO 0.30 -0.84 0.89 0.54 -2.47 0.00 0.00 174.74 173.16 3hp0 n ARG 24 N 3.92 0.99 -0.16 2.88 1.74 -1.26 -4.39 116.66 120.38 3hp0 n ARG 24 Ca 0.04 -2.75 0.27 0.00 -0.77 0.00 0.00 57.85 54.64 3hp0 n ARG 24 Cb 0.38 -1.42 0.72 0.00 -1.02 0.00 0.00 32.46 31.12 3hp0 n ARG 24 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hp0 h PRO 25 N 3.02 0.01 0.00 5.56 0.13 -1.96 -0.36 132.00 138.40 3hp0 h PRO 25 Ca 0.01 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3hp0 h PRO 25 Cb 1.02 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3hp0 h PRO 25 CO 0.34 0.00 -0.34 0.93 -0.23 0.00 0.00 178.00 178.71 3hp0 h GLU 26 N 0.01 0.00 -0.21 0.86 4.39 -2.04 -3.25 114.58 114.34 3hp0 h GLU 26 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 3hp0 h GLU 26 Cb 1.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 3hp0 h GLU 26 CO -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.84 3hp0 n ALA 27 N -1.90 2.24 -3.55 3.43 0.00 -0.28 -4.99 120.51 115.44 3hp0 n ALA 27 Ca 0.04 -0.97 -0.23 0.00 0.00 0.00 0.00 53.44 52.28 3hp0 n ALA 27 Cb 0.47 -0.34 0.05 0.00 0.00 0.00 0.00 19.45 19.62 3hp0 n ALA 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hp0 n ASN 28 N 0.38 -4.11 -4.36 0.00 4.05 -0.40 -2.99 115.26 107.82 3hp0 n ASN 28 Ca 0.08 -0.84 -0.37 0.00 0.45 0.00 0.00 54.58 53.90 3hp0 n ASN 28 Cb 0.35 -4.21 -0.08 0.00 1.23 0.00 0.00 39.78 37.06 3hp0 n ASN 28 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3hp0 n ASN 29 N -2.98 -0.71 -4.84 1.20 4.13 -0.74 -3.94 115.26 107.38 3hp0 n ASN 29 Ca -0.17 -1.21 -0.32 0.00 1.68 0.00 0.00 54.58 54.55 3hp0 n ASN 29 Cb 0.63 -1.54 -0.06 0.00 -1.54 0.00 0.00 39.78 37.27 3hp0 n ASN 29 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3hp0 s THR 30 N -3.62 4.58 -0.03 3.41 -4.23 -1.16 -0.96 115.64 113.62 3hp0 s THR 30 Ca 0.49 1.13 -0.30 0.00 -1.18 0.00 0.00 61.69 61.84 3hp0 s THR 30 Cb -0.29 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 3hp0 s THR 30 CO 0.98 -0.27 1.41 -0.63 -0.54 0.00 0.00 174.62 175.57 3hp0 s ILE 31 N -2.10 3.77 0.00 2.99 1.01 0.16 -4.85 121.20 122.19 3hp0 s ILE 31 Ca 0.57 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.33 3hp0 s ILE 31 Cb -0.10 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3hp0 s ILE 31 CO 0.17 -0.02 0.00 -3.20 0.00 0.00 0.00 174.94 171.89 3hp0 n ASN 32 N 5.71 0.00 0.00 3.58 5.15 -1.26 -3.67 115.26 124.77 3hp0 n ASN 32 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 3hp0 n ASN 32 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 3hp0 n ASN 32 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3hp0 n ASP 33 N 0.00 0.00 0.09 1.20 -0.08 -1.26 -4.83 116.55 111.67 3hp0 n ASP 33 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 3hp0 n ASP 33 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 3hp0 n ASP 33 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3hp0 h THR 34 N 0.00 1.47 -0.71 5.18 2.02 -1.98 -2.46 112.91 116.44 3hp0 h THR 34 Ca 0.00 -2.86 0.04 0.00 0.77 0.00 0.00 66.41 64.36 3hp0 h THR 34 Cb 0.00 2.76 -0.05 0.00 -1.74 0.00 0.00 68.15 69.12 3hp0 h THR 34 CO 0.00 0.84 0.43 0.25 0.37 0.00 0.00 175.52 177.41 3hp0 h LEU 35 N 0.12 0.69 -0.16 2.58 7.12 -1.95 0.28 115.31 123.99 3hp0 h LEU 35 Ca -0.11 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.89 3hp0 h LEU 35 Cb 1.82 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.80 3hp0 h LEU 35 CO 0.19 0.47 0.02 0.40 -0.13 0.00 0.00 178.44 179.39 3hp0 h ILE 36 N 0.83 1.23 -0.53 4.05 2.04 -1.87 -2.06 117.51 121.19 3hp0 h ILE 36 Ca 0.29 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.43 3hp0 h ILE 36 Cb 0.07 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3hp0 h ILE 36 CO -0.13 0.22 0.34 -0.08 0.00 0.00 0.00 178.15 178.50 3hp0 h GLU 37 N 0.05 0.67 0.00 2.37 4.57 -0.93 -1.38 114.58 119.93 3hp0 h GLU 37 Ca 0.05 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3hp0 h GLU 37 Cb 0.32 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 3hp0 h GLU 37 CO 0.00 0.45 -0.27 0.93 -1.18 0.00 0.00 179.01 178.94 3hp0 h GLU 38 N 0.69 0.00 -0.04 1.92 5.08 -0.37 -2.24 114.58 119.62 3hp0 h GLU 38 Ca 0.20 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.31 3hp0 h GLU 38 Cb -0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.22 3hp0 h GLU 38 CO -0.06 0.27 -0.98 0.00 -1.00 0.00 0.00 179.01 177.24 3hp0 h LEU 40 N 0.43 0.32 -0.14 0.00 3.38 -0.95 -1.55 115.31 116.79 3hp0 h LEU 40 Ca -0.11 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3hp0 h LEU 40 Cb 1.63 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 3hp0 h LEU 40 CO 0.19 0.23 -0.11 -0.61 0.09 0.00 0.00 178.44 178.24 3hp0 h GLN 41 N 0.38 -0.11 -0.45 1.13 4.15 -1.45 -0.36 115.11 118.39 3hp0 h GLN 41 Ca 0.10 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.60 3hp0 h GLN 41 Cb -0.04 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 3hp0 h GLN 41 CO -0.02 -0.08 0.30 0.28 -1.93 0.00 0.00 178.83 177.38 3hp0 h VAL 42 N -0.12 0.92 -0.06 2.39 2.07 -1.26 -1.69 116.25 118.50 3hp0 h VAL 42 Ca 0.09 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.32 3hp0 h VAL 42 Cb 0.25 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3hp0 h VAL 42 CO -0.21 0.05 -0.75 -0.07 0.02 0.00 0.00 177.57 176.61 3hp0 h LEU 43 N 0.29 0.45 -1.14 2.57 3.38 -0.08 -2.85 115.31 117.92 3hp0 h LEU 43 Ca 0.20 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3hp0 h LEU 43 Cb 0.42 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3hp0 h LEU 43 CO -0.04 1.05 -0.40 0.78 0.09 0.00 0.00 178.44 179.91 3hp0 h ASN 44 N 0.25 0.04 -0.43 -0.43 2.35 -0.29 -0.51 115.58 116.57 3hp0 h ASN 44 Ca -0.03 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 3hp0 h ASN 44 Cb 1.33 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 3hp0 h ASN 44 CO 0.13 0.45 0.08 1.56 -1.65 0.00 0.00 177.43 178.00 3hp0 h GLN 45 N 0.04 0.70 0.00 0.81 4.20 -1.32 -2.60 115.11 116.94 3hp0 h GLN 45 Ca 0.00 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3hp0 h GLN 45 Cb 0.73 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 3hp0 h GLN 45 CO 0.05 0.72 -0.09 0.00 -0.67 0.00 0.00 178.83 178.85 3hp0 h GLU 47 N 0.00 0.56 0.00 0.00 4.22 -0.68 -2.85 114.58 115.83 3hp0 h GLU 47 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 3hp0 h GLU 47 Cb 0.72 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3hp0 h GLU 47 CO 0.01 0.37 -0.00 0.25 -2.18 0.00 0.00 179.01 177.46 3hp0 n THR 48 N -4.90 1.25 -0.38 0.32 -2.24 -1.23 -4.89 114.28 102.20 3hp0 n THR 48 Ca 0.20 -1.36 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 3hp0 n THR 48 Cb 0.53 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3hp0 n THR 48 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hp0 n SER 49 N -0.77 0.00 -1.30 3.42 7.64 -1.08 -4.94 113.62 116.59 3hp0 n SER 49 Ca 0.05 -0.17 0.09 0.00 1.01 0.00 0.00 58.87 59.84 3hp0 n SER 49 Cb 0.37 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.87 3hp0 n SER 49 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hp0 n THR 50 N -0.33 1.78 -2.32 0.44 -2.24 -1.26 -4.95 114.28 105.40 3hp0 n THR 50 Ca 0.00 -1.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.07 3hp0 n THR 50 Cb 0.00 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 3hp0 n THR 50 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hp0 s VAL 51 N -1.88 3.84 -0.09 2.28 0.11 -1.26 -4.52 120.40 118.88 3hp0 s VAL 51 Ca 0.45 1.27 0.11 0.00 -2.93 0.00 0.00 61.98 60.88 3hp0 s VAL 51 Cb 0.30 -3.82 -0.17 0.00 -1.53 0.00 0.00 36.38 31.16 3hp0 s VAL 51 CO 0.20 0.05 0.11 0.41 -3.33 0.00 0.00 175.10 172.54 3hp0 n THR 52 N 4.27 0.62 -3.85 5.04 -1.04 0.16 -4.81 114.28 114.67 3hp0 n THR 52 Ca 0.11 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.05 61.55 3hp0 n THR 52 Cb 0.45 -0.45 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 3hp0 n THR 52 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3hp0 s VAL 53 N -2.46 0.10 -0.07 12.58 -7.23 -1.13 -0.97 120.40 121.22 3hp0 s VAL 53 Ca -0.06 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 3hp0 s VAL 53 Cb 0.05 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.29 3hp0 s VAL 53 CO 0.51 -0.43 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.00 3hp0 s VAL 54 N -2.00 1.55 -0.15 1.32 1.01 -0.44 -1.52 120.40 120.16 3hp0 s VAL 54 Ca -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 3hp0 s VAL 54 Cb -0.04 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3hp0 s VAL 54 CO -0.01 0.44 -0.05 -0.69 0.00 0.00 0.00 175.10 174.79 3hp0 s VAL 55 N 0.39 3.74 -0.21 2.92 1.01 0.19 -0.47 120.40 127.96 3hp0 s VAL 55 Ca -0.13 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 3hp0 s VAL 55 Cb -0.16 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3hp0 s VAL 55 CO 0.05 0.50 0.07 -0.76 0.00 0.00 0.00 175.10 174.97 3hp0 s LEU 56 N 0.33 3.69 0.11 3.92 1.02 0.29 -0.82 118.68 127.22 3hp0 s LEU 56 Ca -0.05 -0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.10 3hp0 s LEU 56 Cb -0.14 -1.96 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 3hp0 s LEU 56 CO 0.03 0.09 -0.08 -1.61 0.02 0.00 0.00 176.35 174.80 3hp0 s GLU 57 N 0.91 0.87 0.00 1.70 2.02 -0.71 -0.38 118.70 123.10 3hp0 s GLU 57 Ca 0.04 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.72 3hp0 s GLU 57 Cb -0.14 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.76 3hp0 s GLU 57 CO 0.03 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.73 3hp0 n GLY 58 N 0.05 5.83 3.85 -1.39 0.00 -1.26 -0.35 105.19 111.92 3hp0 n GLY 58 Ca -0.13 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 3hp0 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp0 s LEU 59 N 0.00 2.93 0.52 0.99 1.43 0.08 -4.85 118.68 119.78 3hp0 s LEU 59 Ca 0.00 1.31 0.19 0.00 -1.03 0.00 0.00 54.13 54.60 3hp0 s LEU 59 Cb 0.00 -4.13 1.29 0.00 0.03 0.00 0.00 46.19 43.38 3hp0 s LEU 59 CO 0.00 -1.41 2.08 -0.65 0.23 0.00 0.00 176.35 176.60 3hp0 h PRO 60 N -0.70 0.04 -0.00 1.29 0.11 -1.99 -2.82 132.00 127.92 3hp0 h PRO 60 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hp0 h PRO 60 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hp0 h PRO 60 CO 0.61 0.03 -0.42 -0.85 -0.21 0.00 0.00 178.00 177.15 3hp0 n GLU 61 N -4.47 2.35 -3.65 1.05 -0.00 -1.26 -3.83 120.64 110.82 3hp0 n GLU 61 Ca 0.03 -0.37 -0.03 0.00 -0.00 0.00 0.00 57.16 56.79 3hp0 n GLU 61 Cb 0.30 -1.14 -0.05 0.00 -0.00 0.00 0.00 31.44 30.55 3hp0 n GLU 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3hp0 s VAL 62 N -1.90 -0.91 -0.06 3.84 0.11 -1.06 -1.56 120.40 118.85 3hp0 s VAL 62 Ca 0.08 0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 3hp0 s VAL 62 Cb 0.10 -0.93 -0.12 0.00 -1.53 0.00 0.00 36.38 33.90 3hp0 s VAL 62 CO 0.42 0.01 0.66 0.15 -3.33 0.00 0.00 175.10 173.01 3hp0 h PHE 63 N 8.02 -0.24 -1.60 1.54 3.57 -1.09 0.26 116.94 127.40 3hp0 h PHE 63 Ca -0.18 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.41 3hp0 h PHE 63 Cb 1.10 0.08 -0.26 0.00 2.79 0.00 0.00 35.95 39.66 3hp0 h PHE 63 CO 0.19 0.09 0.36 0.00 -2.23 0.00 0.00 178.31 176.71 3hp0 n PHE 65 N 3.44 0.00 -0.37 0.00 7.35 -0.14 -2.16 117.46 125.58 3hp0 n PHE 65 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 3hp0 n PHE 65 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 3hp0 n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hp0 n GLY 66 N 1.47 -1.16 3.53 7.13 0.00 -1.24 -4.19 105.19 110.72 3hp0 n GLY 66 Ca 0.05 -1.87 -0.56 0.00 0.00 0.00 0.00 46.02 43.64 3hp0 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp0 n ALA 67 N 0.30 -2.69 -2.75 4.61 0.00 -1.26 0.41 120.51 119.13 3hp0 n ALA 67 Ca 0.00 0.56 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 3hp0 n ALA 67 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 3hp0 n ALA 67 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hp0 s ASP 68 N 0.10 6.54 0.22 0.00 -1.08 -1.24 -4.77 116.67 116.45 3hp0 s ASP 68 Ca 0.87 -1.69 -0.08 0.00 -0.52 0.00 0.00 52.55 51.13 3hp0 s ASP 68 Cb -1.14 -2.48 0.28 0.00 -1.46 0.00 0.00 42.92 38.11 3hp0 s ASP 68 CO 0.54 -1.30 1.82 -0.26 0.52 0.00 0.00 175.17 176.49 3hp0 h PHE 69 N 9.34 0.78 -0.36 -5.34 -1.00 -1.95 -0.90 116.94 117.52 3hp0 h PHE 69 Ca 0.15 0.03 0.08 0.00 2.81 0.00 0.00 57.97 61.03 3hp0 h PHE 69 Cb 1.02 -0.24 -0.07 0.00 3.61 0.00 0.00 35.95 40.26 3hp0 h PHE 69 CO 1.21 0.38 -0.14 1.96 -1.61 0.00 0.00 178.31 180.11 3hp0 h GLN 70 N 0.78 -0.07 -0.37 1.51 7.50 -2.00 0.51 115.11 122.97 3hp0 h GLN 70 Ca 0.33 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.42 3hp0 h GLN 70 Cb 0.19 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 3hp0 h GLN 70 CO -0.18 -0.05 -0.02 1.49 -1.50 0.00 0.00 178.83 178.57 3hp0 h GLU 71 N -0.08 0.59 -0.33 1.46 4.81 -1.76 -2.75 114.58 116.53 3hp0 h GLU 71 Ca 0.18 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 3hp0 h GLU 71 Cb 0.35 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3hp0 h GLU 71 CO -0.41 0.62 -0.43 0.82 -0.73 0.00 0.00 179.01 178.89 3hp0 h ILE 72 N 0.56 1.28 0.16 2.32 2.04 -0.18 -1.52 117.51 122.18 3hp0 h ILE 72 Ca 0.12 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.38 3hp0 h ILE 72 Cb 0.38 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 3hp0 h ILE 72 CO 0.01 0.53 -0.31 0.22 0.00 0.00 0.00 178.15 178.60 3hp0 h TYR 73 N 0.68 -0.84 -0.54 1.37 3.20 -0.69 -1.99 116.97 118.16 3hp0 h TYR 73 Ca 0.05 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.00 3hp0 h TYR 73 Cb 1.01 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.57 3hp0 h TYR 73 CO 0.06 -0.42 0.23 1.96 -1.64 0.00 0.00 178.16 178.34 3hp0 h GLN 74 N -0.56 0.42 0.00 1.82 1.08 -1.45 -0.22 115.11 116.20 3hp0 h GLN 74 Ca 0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3hp0 h GLN 74 Cb 0.57 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 3hp0 h GLN 74 CO -0.15 0.28 0.00 0.39 -0.95 0.00 0.00 178.83 178.39 3hp0 n GLU 75 N -4.95 0.00 -2.51 1.46 1.02 -0.58 -3.80 120.64 111.28 3hp0 n GLU 75 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3hp0 n GLU 75 Cb 0.20 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 3hp0 n GLU 75 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hp0 n LYS 77 N 0.30 -0.74 -0.77 3.49 5.02 -0.09 -4.04 118.16 121.31 3hp0 n LYS 77 Ca 0.00 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 3hp0 n LYS 77 Cb 0.00 0.58 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 3hp0 n LYS 77 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hp0 n ARG 78 N -0.66 0.00 0.00 1.97 1.74 -1.25 -5.06 116.66 113.40 3hp0 n ARG 78 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hp0 n ARG 78 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3hp0 n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hp0 n GLY 79 N 0.00 -2.30 0.18 -0.13 0.00 -1.26 -4.83 105.19 96.85 3hp0 n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hp0 n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hp0 n ARG 80 N -1.57 0.00 0.00 1.61 0.63 -1.26 -4.91 116.66 111.16 3hp0 n ARG 80 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3hp0 n ARG 80 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3hp0 n ARG 80 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3hp0 n LYS 81 N 0.14 0.00 -1.21 -0.14 4.76 -1.26 -4.89 118.16 115.57 3hp0 n LYS 81 Ca 0.00 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.97 3hp0 n LYS 81 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 3hp0 n LYS 81 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3hp0 n GLN 82 N 0.00 0.00 -2.59 1.97 6.02 -1.26 -4.88 117.38 116.64 3hp0 n GLN 82 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 3hp0 n GLN 82 Cb 0.00 -1.20 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 3hp0 n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hp0 s ALA 83 N -0.00 3.04 0.95 -1.58 0.00 -1.26 -5.02 121.76 117.90 3hp0 s ALA 83 Ca 0.73 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 3hp0 s ALA 83 Cb -1.02 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 19.00 3hp0 s ALA 83 CO 0.46 -0.17 1.02 0.43 0.00 0.00 0.00 175.76 177.49 3hp0 n SER 84 N -0.27 -0.25 -4.60 0.00 7.64 -1.26 -4.96 113.62 109.92 3hp0 n SER 84 Ca 0.06 0.34 -0.40 0.00 1.01 0.00 0.00 58.87 59.88 3hp0 n SER 84 Cb 0.51 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.22 3hp0 n SER 84 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hp0 s SER 85 N -2.52 6.37 0.00 6.43 1.04 -1.26 -4.86 113.70 118.90 3hp0 s SER 85 Ca 0.66 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.43 3hp0 s SER 85 Cb -0.23 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.63 3hp0 s SER 85 CO 0.60 -0.32 0.37 0.00 0.98 0.00 0.00 173.24 174.87 3hp0 n GLN 86 N 5.56 0.62 -0.29 4.02 1.13 -1.26 -4.15 117.38 123.01 3hp0 n GLN 86 Ca -0.05 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.05 3hp0 n GLN 86 Cb 0.50 -1.25 0.13 0.00 0.11 0.00 0.00 30.24 29.73 3hp0 n GLN 86 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3hp0 h GLU 87 N 0.31 0.02 -0.64 -1.09 4.39 -1.98 0.79 114.58 116.38 3hp0 h GLU 87 Ca 0.00 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 3hp0 h GLU 87 Cb 0.25 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 3hp0 h GLU 87 CO 0.00 0.01 0.35 -1.35 -1.16 0.00 0.00 179.01 176.86 3hp0 h PRO 88 N 0.02 0.64 -0.47 2.33 0.11 -2.00 -1.03 132.00 131.60 3hp0 h PRO 88 Ca 0.42 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.39 3hp0 h PRO 88 Cb 0.68 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 3hp0 h PRO 88 CO -0.84 0.42 -0.12 1.25 -0.21 0.00 0.00 178.00 178.50 3hp0 h LEU 89 N 0.66 0.87 -0.30 2.35 5.85 -1.25 -0.09 115.31 123.39 3hp0 h LEU 89 Ca 0.28 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3hp0 h LEU 89 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3hp0 h LEU 89 CO -0.17 1.00 0.05 0.22 -0.34 0.00 0.00 178.44 179.19 3hp0 h TYR 90 N 0.78 0.54 -0.43 1.25 3.20 -0.60 -2.03 116.97 119.67 3hp0 h TYR 90 Ca 0.12 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3hp0 h TYR 90 Cb 0.64 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3hp0 h TYR 90 CO 0.04 0.59 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.69 3hp0 h ASP 91 N 0.33 0.69 -0.40 -2.11 3.32 -1.09 -2.59 116.42 114.57 3hp0 h ASP 91 Ca 0.09 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.99 3hp0 h ASP 91 Cb 0.34 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3hp0 h ASP 91 CO 0.01 0.77 0.24 0.25 -1.72 0.00 0.00 179.24 178.79 3hp0 h LEU 92 N 0.67 0.40 -2.22 1.55 5.85 -0.76 0.28 115.31 121.08 3hp0 h LEU 92 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hp0 h LEU 92 Cb 0.44 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3hp0 h LEU 92 CO 0.02 0.29 0.00 0.79 -0.34 0.00 0.00 178.44 179.20 3hp0 n TRP 93 N -4.85 0.00 0.00 1.25 8.01 -0.79 -1.73 117.44 119.33 3hp0 n TRP 93 Ca 0.01 -0.26 0.00 0.00 -1.31 0.00 0.00 57.50 55.93 3hp0 n TRP 93 Cb 0.05 -0.20 0.00 0.00 -2.01 0.00 0.00 31.31 29.15 3hp0 n TRP 93 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3hp0 n LYS 95 N 0.91 0.00 0.19 -0.99 3.00 0.97 -2.32 118.16 119.93 3hp0 n LYS 95 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 3hp0 n LYS 95 Cb 0.23 0.00 0.47 0.00 0.00 0.00 0.00 35.03 35.74 3hp0 n LYS 95 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3hp0 h LEU 96 N 0.00 0.07 0.00 3.14 3.38 -1.58 0.19 115.31 120.50 3hp0 h LEU 96 Ca 0.00 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 3hp0 h LEU 96 Cb 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3hp0 h LEU 96 CO 0.00 0.23 -1.29 1.56 0.09 0.00 0.00 178.44 179.04 3hp0 h GLN 97 N 0.08 0.00 0.00 1.13 4.20 -1.50 -3.39 115.11 115.63 3hp0 h GLN 97 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3hp0 h GLN 97 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3hp0 h GLN 97 CO 0.02 0.53 -1.42 0.25 -0.67 0.00 0.00 178.83 177.54 3hp0 n THR 98 N -3.08 0.00 -1.01 -0.54 -2.24 -1.13 -4.95 114.28 101.33 3hp0 n THR 98 Ca -0.08 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 3hp0 n THR 98 Cb 0.91 0.35 0.10 0.00 -2.10 0.00 0.00 70.33 69.59 3hp0 n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hp0 n GLY 99 N 1.67 -1.73 2.42 3.38 0.00 0.64 -4.76 105.19 106.81 3hp0 n GLY 99 Ca -0.02 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 3hp0 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hp0 n PRO 100 N -1.33 3.90 -3.59 1.61 -0.04 -1.26 -4.79 135.00 129.49 3hp0 n PRO 100 Ca 0.08 -2.67 -0.06 0.00 -0.04 0.00 0.00 63.50 60.81 3hp0 n PRO 100 Cb 0.52 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.15 3hp0 n PRO 100 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hp0 s TYR 101 N 1.18 -0.18 -0.32 0.54 -0.85 -1.26 -4.76 117.35 111.69 3hp0 s TYR 101 Ca 0.62 0.20 -0.22 0.00 -0.52 0.00 0.00 57.07 57.15 3hp0 s TYR 101 Cb 0.17 0.50 -0.00 0.00 0.38 0.00 0.00 41.96 43.01 3hp0 s TYR 101 CO -0.07 -0.24 0.71 0.08 -1.52 0.00 0.00 175.55 174.51 3hp0 s VAL 102 N -1.97 4.85 0.00 -3.49 1.01 -0.14 -4.91 120.40 115.76 3hp0 s VAL 102 Ca 0.07 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 3hp0 s VAL 102 Cb -0.01 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 3hp0 s VAL 102 CO -0.05 -0.24 0.47 0.42 0.00 0.00 0.00 175.10 175.71 3hp0 s THR 103 N 2.81 4.97 -0.03 3.92 -4.23 -1.26 -1.33 115.64 120.49 3hp0 s THR 103 Ca 0.28 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.79 3hp0 s THR 103 Cb -0.14 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 69.92 3hp0 s THR 103 CO 0.13 0.52 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.04 3hp0 s ILE 104 N -0.77 0.65 -0.24 2.99 1.01 0.38 -1.25 121.20 123.97 3hp0 s ILE 104 Ca 0.26 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 3hp0 s ILE 104 Cb -0.17 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 3hp0 s ILE 104 CO 0.15 0.23 0.13 -0.44 0.00 0.00 0.00 174.94 175.01 3hp0 s SER 105 N 0.52 5.80 -0.72 3.58 0.01 -0.27 0.11 113.70 122.72 3hp0 s SER 105 Ca -0.08 0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.12 3hp0 s SER 105 Cb -0.11 -2.05 0.19 0.00 0.21 0.00 0.00 66.02 64.26 3hp0 s SER 105 CO 0.01 0.03 0.59 -2.28 0.41 0.00 0.00 173.24 172.00 3hp0 s HIS 106 N 1.23 3.56 -0.18 2.43 2.46 0.48 -0.37 115.29 124.91 3hp0 s HIS 106 Ca 0.06 -2.44 -0.23 0.00 0.47 0.00 0.00 55.06 52.92 3hp0 s HIS 106 Cb -0.14 -3.46 -0.02 0.00 -0.13 0.00 0.00 32.58 28.83 3hp0 s HIS 106 CO 0.05 -0.90 0.74 0.08 -2.47 0.00 0.00 174.74 172.24 3hp0 s VAL 107 N -0.04 4.95 -0.01 0.89 1.01 0.15 -4.40 120.40 122.95 3hp0 s VAL 107 Ca 0.18 1.43 0.02 0.00 0.00 0.00 0.00 61.98 63.60 3hp0 s VAL 107 Cb -0.16 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 3hp0 s VAL 107 CO -0.06 0.07 -0.05 -0.13 0.00 0.00 0.00 175.10 174.93 3hp0 s ARG 108 N 2.00 0.45 1.60 2.72 0.52 -1.26 -2.91 118.95 122.07 3hp0 s ARG 108 Ca 0.34 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 3hp0 s ARG 108 Cb -0.16 -0.45 0.00 0.00 0.52 0.00 0.00 34.95 34.86 3hp0 s ARG 108 CO 0.12 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.93 3hp0 n GLY 109 N 3.09 -1.65 3.77 -3.53 0.00 -1.25 -3.05 105.19 102.57 3hp0 n GLY 109 Ca -0.15 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 3hp0 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hp0 s LYS 110 N 0.00 3.34 -0.14 1.61 1.02 -0.60 -2.58 119.74 122.38 3hp0 s LYS 110 Ca 0.00 1.72 -0.04 0.00 0.02 0.00 0.00 55.97 57.67 3hp0 s LYS 110 Cb 0.00 -2.08 0.07 0.00 -0.52 0.00 0.00 37.83 35.30 3hp0 s LYS 110 CO 0.00 -0.89 0.20 0.08 -0.92 0.00 0.00 175.35 173.82 3hp0 s VAL 111 N -1.66 -0.30 0.06 3.17 1.01 -0.89 -1.24 120.40 120.54 3hp0 s VAL 111 Ca 0.72 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.89 3hp0 s VAL 111 Cb -0.27 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3hp0 s VAL 111 CO 0.31 -0.02 -0.11 0.21 0.00 0.00 0.00 175.10 175.49 3hp0 s ASN 112 N 2.32 4.35 -0.44 3.32 2.47 -0.92 -1.78 114.94 124.25 3hp0 s ASN 112 Ca 0.04 -0.31 -0.12 0.00 0.42 0.00 0.00 52.86 52.89 3hp0 s ASN 112 Cb -0.14 -0.87 -0.11 0.00 -1.45 0.00 0.00 41.25 38.69 3hp0 s ASN 112 CO -0.09 0.23 1.14 0.00 -3.72 0.00 0.00 177.10 174.66 3hp0 n ALA 113 N 1.16 0.21 0.00 1.71 0.00 0.59 -0.57 120.51 123.62 3hp0 n ALA 113 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3hp0 n ALA 113 Cb 0.52 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3hp0 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hp0 n GLY 114 N 2.77 2.01 0.15 0.00 0.00 -1.26 -4.30 105.19 104.55 3hp0 n GLY 114 Ca 0.29 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3hp0 n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hp0 h GLY 115 N 0.00 0.00 2.00 -0.02 0.00 -0.94 -1.00 103.07 103.11 3hp0 h GLY 115 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3hp0 h GLY 115 CO 0.00 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.85 3hp0 h LEU 116 N 0.00 0.00 -0.67 3.11 4.07 -1.83 -2.04 115.31 117.95 3hp0 h LEU 116 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 3hp0 h LEU 116 Cb 0.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 3hp0 h LEU 116 CO 0.00 0.10 0.03 1.23 -1.08 0.00 0.00 178.44 178.72 3hp0 h GLY 117 N 1.73 1.14 0.69 0.83 0.00 -1.50 -1.12 103.07 104.84 3hp0 h GLY 117 Ca -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 3hp0 h GLY 117 CO 0.01 0.75 -0.07 0.74 0.00 0.00 0.00 176.54 177.96 3hp0 h PHE 118 N 0.98 -0.19 -0.36 5.60 0.04 -1.52 0.96 116.94 122.44 3hp0 h PHE 118 Ca 0.18 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.00 3hp0 h PHE 118 Cb 0.51 0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 3hp0 h PHE 118 CO 0.04 0.13 0.05 0.28 -0.60 0.00 0.00 178.31 178.20 3hp0 h VAL 119 N -0.52 0.79 0.00 -0.55 2.07 -1.38 -2.21 116.25 114.44 3hp0 h VAL 119 Ca -0.02 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3hp0 h VAL 119 Cb 0.41 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3hp0 h VAL 119 CO 0.04 0.03 -0.33 0.77 0.02 0.00 0.00 177.57 178.10 3hp0 h SER 120 N 0.16 0.00 1.31 0.57 4.64 -1.21 -3.25 113.55 115.77 3hp0 h SER 120 Ca 0.17 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 3hp0 h SER 120 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3hp0 h SER 120 CO -0.25 0.33 -0.47 0.00 -0.87 0.00 0.00 176.83 175.56 3hp0 h ALA 121 N 1.67 0.75 -2.56 5.18 0.00 -0.47 -3.46 119.26 120.37 3hp0 h ALA 121 Ca -0.00 -0.43 -0.49 0.00 0.00 0.00 0.00 54.91 53.98 3hp0 h ALA 121 Cb 1.17 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 18.94 3hp0 h ALA 121 CO 0.04 0.59 0.44 0.95 0.00 0.00 0.00 179.25 181.27 3hp0 s THR 122 N -3.13 3.36 0.25 0.00 -4.23 -0.86 -3.49 115.64 107.53 3hp0 s THR 122 Ca 0.03 0.93 -0.05 0.00 -1.18 0.00 0.00 61.69 61.42 3hp0 s THR 122 Cb 0.08 -3.43 0.23 0.00 1.34 0.00 0.00 72.50 70.73 3hp0 s THR 122 CO 0.73 -0.10 1.87 0.44 -0.54 0.00 0.00 174.62 177.02 3hp0 h ASP 123 N 1.77 0.94 -4.29 3.99 3.32 -1.61 -3.43 116.42 117.12 3hp0 h ASP 123 Ca -0.49 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.09 3hp0 h ASP 123 Cb 1.24 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.34 3hp0 h ASP 123 CO 0.59 0.62 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.30 3hp0 s ILE 124 N -6.07 1.19 -0.07 0.35 1.01 -0.38 -5.01 121.20 112.22 3hp0 s ILE 124 Ca -0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 3hp0 s ILE 124 Cb 0.18 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.63 3hp0 s ILE 124 CO 0.80 0.11 -0.03 0.00 0.00 0.00 0.00 174.94 175.82 3hp0 s ALA 125 N -0.71 0.83 0.12 9.38 0.00 -1.26 -1.11 121.76 129.01 3hp0 s ALA 125 Ca 0.03 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 51.87 3hp0 s ALA 125 Cb -0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 3hp0 s ALA 125 CO 0.01 -0.34 -0.17 0.96 0.00 0.00 0.00 175.76 176.21 3hp0 s ILE 126 N 1.67 1.56 0.24 0.00 -4.36 0.50 -0.05 121.20 120.76 3hp0 s ILE 126 Ca 0.01 -1.69 0.03 0.00 -0.26 0.00 0.00 60.65 58.74 3hp0 s ILE 126 Cb -0.13 -1.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 3hp0 s ILE 126 CO -0.05 -0.27 0.26 0.00 0.24 0.00 0.00 174.94 175.13 3hp0 n ALA 127 N 0.68 0.23 -3.55 2.27 0.00 -0.60 0.32 120.51 119.86 3hp0 n ALA 127 Ca -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.96 3hp0 n ALA 127 Cb 0.56 1.06 0.00 0.00 0.00 0.00 0.00 19.45 21.07 3hp0 n ALA 127 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hp0 n ASP 128 N -1.95 1.14 -2.55 0.00 5.75 -1.15 -2.21 116.55 115.58 3hp0 n ASP 128 Ca 0.04 -0.97 -0.04 0.00 -0.01 0.00 0.00 54.79 53.80 3hp0 n ASP 128 Cb 0.43 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.56 3hp0 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hp0 n GLN 129 N 0.00 -1.00 0.00 0.11 1.13 -1.24 -3.66 117.38 112.72 3hp0 n GLN 129 Ca 0.00 -0.28 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 3hp0 n GLN 129 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 30.24 30.12 3hp0 n GLN 129 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3hp0 n THR 130 N -2.69 0.00 -2.05 5.09 -2.24 -1.26 -4.49 114.28 106.65 3hp0 n THR 130 Ca 0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 3hp0 n THR 130 Cb 0.09 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 3hp0 n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hp0 s ALA 131 N -0.17 3.68 0.09 6.98 0.00 -1.24 -3.99 121.76 127.11 3hp0 s ALA 131 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.18 3hp0 s ALA 131 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 3hp0 s ALA 131 CO 0.00 -0.78 -0.04 -1.54 0.00 0.00 0.00 175.76 173.40 3hp0 s SER 132 N 1.38 0.88 -0.02 0.00 1.04 -1.06 -3.00 113.70 112.91 3hp0 s SER 132 Ca 0.68 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.06 3hp0 s SER 132 Cb -0.40 0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.88 3hp0 s SER 132 CO 0.31 -0.53 0.06 -0.36 0.98 0.00 0.00 173.24 173.69 3hp0 s PHE 133 N -3.75 -0.06 -0.06 5.02 0.40 -0.09 -2.10 117.98 117.34 3hp0 s PHE 133 Ca 0.12 0.16 -0.25 0.00 -0.60 0.00 0.00 56.93 56.36 3hp0 s PHE 133 Cb 0.06 0.01 0.05 0.00 0.51 0.00 0.00 43.02 43.66 3hp0 s PHE 133 CO -0.06 -0.04 0.55 -1.54 0.70 0.00 0.00 175.22 174.84 3hp0 s SER 134 N 0.11 -0.51 -0.49 1.36 1.04 -0.73 0.56 113.70 115.03 3hp0 s SER 134 Ca -0.01 0.58 0.04 0.00 0.48 0.00 0.00 55.95 57.04 3hp0 s SER 134 Cb -0.01 0.55 0.13 0.00 0.10 0.00 0.00 66.02 66.78 3hp0 s SER 134 CO -0.00 -0.51 0.23 -0.76 0.98 0.00 0.00 173.24 173.17 3hp0 s LEU 135 N -1.06 4.18 0.00 2.42 1.02 -1.26 0.22 118.68 124.20 3hp0 s LEU 135 Ca -0.11 -2.85 0.25 0.00 0.02 0.00 0.00 54.13 51.45 3hp0 s LEU 135 Cb -0.02 -1.57 0.52 0.00 0.02 0.00 0.00 46.19 45.14 3hp0 s LEU 135 CO 0.07 -0.26 1.44 -1.54 0.02 0.00 0.00 176.35 176.09 3hp0 n SER 136 N 3.32 2.43 -0.31 2.29 3.41 -1.26 -3.99 113.62 119.52 3hp0 n SER 136 Ca 0.05 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.97 3hp0 n SER 136 Cb 0.34 -0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.57 3hp0 n SER 136 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hp0 h GLU 137 N 3.82 0.50 0.00 4.33 4.39 -1.91 -1.87 114.58 123.84 3hp0 h GLU 137 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3hp0 h GLU 137 Cb 0.81 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 3hp0 h GLU 137 CO 0.00 0.33 0.11 1.25 -1.16 0.00 0.00 179.01 179.55 3hp0 h LEU 138 N 0.51 0.00 -1.50 1.33 5.85 -1.26 -0.80 115.31 119.45 3hp0 h LEU 138 Ca 0.54 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.21 3hp0 h LEU 138 Cb 0.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3hp0 h LEU 138 CO -0.46 0.00 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.32 3hp0 h LEU 139 N 0.00 0.00 -2.55 2.25 3.38 -1.58 -2.62 115.31 114.19 3hp0 h LEU 139 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hp0 h LEU 139 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hp0 h LEU 139 CO 0.00 0.25 0.00 0.49 0.09 0.00 0.00 178.44 179.27 3hp0 n PHE 140 N -4.23 0.68 -0.55 1.13 3.72 -0.33 -4.91 117.46 112.96 3hp0 n PHE 140 Ca -0.02 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 3hp0 n PHE 140 Cb 0.30 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3hp0 n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hp0 n GLY 141 N 1.41 0.74 3.90 1.37 0.00 -0.99 -4.61 105.19 107.01 3hp0 n GLY 141 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3hp0 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp0 s LEU 142 N 0.00 3.93 -0.15 0.99 1.43 -1.04 -4.95 118.68 118.88 3hp0 s LEU 142 Ca 0.00 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 3hp0 s LEU 142 Cb 0.00 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.74 3hp0 s LEU 142 CO 0.00 -0.20 0.36 -0.72 0.23 0.00 0.00 176.35 176.01 3hp0 s TYR 143 N -2.14 -0.50 0.00 0.29 1.13 -1.26 -0.89 117.35 113.97 3hp0 s TYR 143 Ca 0.38 1.11 -0.17 0.00 -1.41 0.00 0.00 57.07 56.97 3hp0 s TYR 143 Cb -0.08 0.19 -0.21 0.00 -1.10 0.00 0.00 41.96 40.76 3hp0 s TYR 143 CO 0.28 -0.29 1.28 -0.35 -2.51 0.00 0.00 175.55 173.95 3hp0 n PRO 144 N 4.09 0.00 -0.28 -3.49 -0.04 -1.26 -4.71 135.00 129.31 3hp0 n PRO 144 Ca -0.23 -0.74 0.10 0.00 -0.04 0.00 0.00 63.50 62.58 3hp0 n PRO 144 Cb 0.55 -2.21 0.25 0.00 -0.04 0.00 0.00 33.50 32.05 3hp0 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hp0 h ALA 145 N 8.99 1.23 -0.24 0.55 0.00 -1.96 -0.81 119.26 127.03 3hp0 h ALA 145 Ca 0.15 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3hp0 h ALA 145 Cb 0.41 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hp0 h ALA 145 CO 1.54 -0.31 -0.31 0.00 0.00 0.00 0.00 179.25 180.17 3hp0 h VAL 147 N 0.42 1.33 -0.75 0.00 2.07 -1.66 -3.38 116.25 114.29 3hp0 h VAL 147 Ca 0.05 -2.47 0.13 0.00 0.82 0.00 0.00 66.70 65.23 3hp0 h VAL 147 Cb 0.75 2.59 -0.13 0.00 -1.52 0.00 0.00 31.29 32.98 3hp0 h VAL 147 CO 0.06 0.75 -0.33 -0.07 0.02 0.00 0.00 177.57 177.99 3hp0 h LEU 148 N 0.27 -1.19 -1.06 2.57 -0.00 -1.20 -0.44 115.31 114.25 3hp0 h LEU 148 Ca -0.15 0.26 0.14 0.00 -0.00 0.00 0.00 57.88 58.13 3hp0 h LEU 148 Cb 1.80 0.62 -0.09 0.00 -0.00 0.00 0.00 40.66 43.00 3hp0 h LEU 148 CO 0.21 -0.29 0.62 -0.65 -0.00 0.00 0.00 178.44 178.33 3hp0 h PRO 149 N -0.09 0.87 0.10 1.13 0.11 -1.74 0.14 132.00 132.53 3hp0 h PRO 149 Ca 0.29 -0.05 -0.30 0.00 0.11 0.00 0.00 66.00 66.05 3hp0 h PRO 149 Cb 0.57 -0.20 0.03 0.00 0.11 0.00 0.00 31.00 31.51 3hp0 h PRO 149 CO -0.80 0.58 -1.21 0.74 -0.21 0.00 0.00 178.00 177.09 3hp0 h PHE 150 N 0.90 1.03 -0.31 0.65 0.04 -1.40 -3.16 116.94 114.69 3hp0 h PHE 150 Ca 0.50 -0.63 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 3hp0 h PHE 150 Cb 0.61 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3hp0 h PHE 150 CO -0.00 1.47 -0.04 1.25 -0.60 0.00 0.00 178.31 180.39 3hp0 h LEU 151 N 0.30 0.58 -0.99 1.54 5.85 -0.74 -3.09 115.31 118.76 3hp0 h LEU 151 Ca -0.18 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.29 3hp0 h LEU 151 Cb 1.88 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.68 3hp0 h LEU 151 CO 0.23 0.78 0.63 0.40 -0.34 0.00 0.00 178.44 180.14 3hp0 h ILE 152 N 0.37 1.01 -0.40 4.05 2.04 -1.09 0.35 117.51 123.84 3hp0 h ILE 152 Ca 0.08 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 3hp0 h ILE 152 Cb 0.51 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 3hp0 h ILE 152 CO 0.02 0.20 0.18 -0.09 0.00 0.00 0.00 178.15 178.46 3hp0 h ARG 153 N 1.07 0.56 0.14 2.37 2.43 -1.50 0.49 114.38 119.94 3hp0 h ARG 153 Ca 0.45 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.34 3hp0 h ARG 153 Cb 0.30 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3hp0 h ARG 153 CO -0.21 0.45 -0.99 0.00 -1.51 0.00 0.00 179.97 177.70 3hp0 h ARG 154 N 0.56 0.29 -0.00 0.20 3.08 -1.01 -3.41 114.38 114.09 3hp0 h ARG 154 Ca 0.14 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.69 3hp0 h ARG 154 Cb 0.09 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hp0 h ARG 154 CO -0.02 1.24 -0.12 0.44 -1.07 0.00 0.00 179.97 180.44 3hp0 n ILE 155 N -4.06 0.00 0.00 2.04 -5.35 -0.07 -4.63 119.36 107.28 3hp0 n ILE 155 Ca -0.17 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 3hp0 n ILE 155 Cb 0.85 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.84 3hp0 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hp0 n GLY 156 N 0.71 0.55 0.32 3.28 0.00 0.17 -4.43 105.19 105.79 3hp0 n GLY 156 Ca 0.03 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 3hp0 n GLY 156 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hp0 h ARG 157 N 0.00 1.09 0.17 1.61 3.08 -1.95 -3.11 114.38 115.27 3hp0 h ARG 157 Ca 0.00 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3hp0 h ARG 157 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3hp0 h ARG 157 CO 0.00 0.98 -0.08 0.37 -1.07 0.00 0.00 179.97 180.17 3hp0 h GLN 158 N 1.03 -0.22 -0.82 0.04 5.75 -1.97 -0.84 115.11 118.08 3hp0 h GLN 158 Ca 0.21 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.78 3hp0 h GLN 158 Cb 0.41 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.96 3hp0 h GLN 158 CO 0.01 0.16 0.54 0.87 -2.65 0.00 0.00 178.83 177.75 3hp0 h LYS 159 N -0.65 0.90 -0.38 1.69 1.57 -1.77 0.25 116.57 118.18 3hp0 h LYS 159 Ca -0.02 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 3hp0 h LYS 159 Cb 0.47 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3hp0 h LYS 159 CO 0.04 0.59 -0.31 0.00 -0.57 0.00 0.00 179.45 179.21 3hp0 h ALA 160 N 1.55 0.75 0.30 3.86 0.00 -1.54 -3.17 119.26 121.00 3hp0 h ALA 160 Ca 0.35 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hp0 h ALA 160 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hp0 h ALA 160 CO -0.12 0.66 -0.14 1.25 0.00 0.00 0.00 179.25 180.89 3hp0 h HIS 161 N 0.70 -0.37 0.00 0.00 6.17 0.41 -1.35 115.15 120.71 3hp0 h HIS 161 Ca 0.08 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.15 3hp0 h HIS 161 Cb 0.85 0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.91 3hp0 h HIS 161 CO 0.05 -0.13 0.00 0.98 0.71 0.00 0.00 177.93 179.54 3hp0 n TYR 162 N -5.20 0.00 0.00 5.26 9.36 0.73 -1.08 117.16 126.23 3hp0 n TYR 162 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 3hp0 n TYR 162 Cb 0.22 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 3hp0 n TYR 162 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3hp0 n THR 164 N 0.69 0.00 0.68 2.97 -1.04 -0.51 -4.43 114.28 112.64 3hp0 n THR 164 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hp0 n THR 164 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3hp0 n THR 164 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hp0 n LEU 165 N 0.00 0.55 0.00 -4.42 4.32 -0.24 -4.59 117.00 112.63 3hp0 n LEU 165 Ca 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 3hp0 n LEU 165 Cb 0.00 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 3hp0 n LEU 165 CO 0.00 0.14 0.00 0.35 -1.22 0.00 0.00 177.39 176.66 3hp0 n THR 167 N 0.12 0.00 -3.37 -5.08 -2.24 -1.26 -5.06 114.28 97.39 3hp0 n THR 167 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 3hp0 n THR 167 Cb 0.14 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 3hp0 n THR 167 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3hp0 s LYS 168 N 0.00 4.05 0.59 -0.78 0.00 -1.26 -4.35 119.74 117.99 3hp0 s LYS 168 Ca 0.00 0.56 -0.19 0.00 0.00 0.00 0.00 55.97 56.34 3hp0 s LYS 168 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 37.83 34.64 3hp0 s LYS 168 CO 0.00 0.61 1.20 -2.14 0.00 0.00 0.00 175.35 175.03 3hp0 s PRO 169 N -1.34 2.97 0.20 1.78 0.02 -1.26 -4.69 135.00 132.69 3hp0 s PRO 169 Ca 0.30 1.81 0.11 0.00 0.02 0.00 0.00 61.00 63.24 3hp0 s PRO 169 Cb -0.17 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 3hp0 s PRO 169 CO 0.17 -1.20 -0.24 0.96 -0.33 0.00 0.00 177.00 176.37 3hp0 s ILE 170 N -1.62 2.35 0.70 2.83 -4.36 0.19 -4.89 121.20 116.40 3hp0 s ILE 170 Ca 0.77 -2.05 -0.05 0.00 -0.26 0.00 0.00 60.65 59.06 3hp0 s ILE 170 Cb -0.30 -2.13 0.08 0.00 1.25 0.00 0.00 42.46 41.36 3hp0 s ILE 170 CO 0.33 -0.14 1.00 -0.94 0.24 0.00 0.00 174.94 175.43 3hp0 s SER 171 N -2.71 4.68 0.40 4.36 1.04 -1.26 -0.92 113.70 119.28 3hp0 s SER 171 Ca 0.21 0.25 0.09 0.00 0.48 0.00 0.00 55.95 56.98 3hp0 s SER 171 Cb -0.08 -0.85 0.81 0.00 0.10 0.00 0.00 66.02 66.00 3hp0 s SER 171 CO 0.10 -1.66 1.96 -0.37 0.98 0.00 0.00 173.24 174.25 3hp0 h VAL 172 N -0.57 1.15 -0.17 5.02 -1.51 -1.89 0.43 116.25 118.71 3hp0 h VAL 172 Ca -0.43 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 3hp0 h VAL 172 Cb 1.30 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 3hp0 h VAL 172 CO 0.54 0.19 0.11 1.56 -1.23 0.00 0.00 177.57 178.74 3hp0 h GLN 173 N 0.33 0.23 -0.09 5.19 7.50 -1.93 0.63 115.11 126.96 3hp0 h GLN 173 Ca 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.16 3hp0 h GLN 173 Cb 0.23 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.71 3hp0 h GLN 173 CO 0.01 0.18 -0.12 0.93 -1.50 0.00 0.00 178.83 178.32 3hp0 h GLU 174 N 0.21 0.25 -0.76 1.46 5.08 -1.80 -1.33 114.58 117.69 3hp0 h GLU 174 Ca 0.06 -0.14 0.16 0.00 -1.00 0.00 0.00 59.36 58.44 3hp0 h GLU 174 Cb 0.01 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 3hp0 h GLU 174 CO -0.01 0.69 0.22 0.00 -1.00 0.00 0.00 179.01 178.91 3hp0 h ALA 175 N 0.55 1.03 -0.26 3.43 0.00 0.04 0.31 119.26 124.36 3hp0 h ALA 175 Ca 0.01 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3hp0 h ALA 175 Cb 0.66 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3hp0 h ALA 175 CO 0.03 -0.32 -0.09 1.03 0.00 0.00 0.00 179.25 179.90 3hp0 h SER 176 N 0.31 0.52 -0.61 0.00 0.87 0.40 0.60 113.55 115.66 3hp0 h SER 176 Ca 0.43 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 3hp0 h SER 176 Cb 0.74 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 3hp0 h SER 176 CO -0.50 0.79 0.19 -0.33 -0.53 0.00 0.00 176.83 176.45 3hp0 h GLU 177 N 0.25 0.98 0.00 2.24 5.08 -0.04 -2.43 114.58 120.66 3hp0 h GLU 177 Ca 0.06 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3hp0 h GLU 177 Cb 0.57 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hp0 h GLU 177 CO 0.03 0.85 0.00 -1.49 -1.00 0.00 0.00 179.01 177.40 3hp0 h TRP 178 N 0.94 0.00 0.00 4.33 4.06 -0.36 -3.47 115.95 121.46 3hp0 h TRP 178 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 3hp0 h TRP 178 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 3hp0 h TRP 178 CO 0.02 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.31 3hp0 n GLY 179 N 0.50 0.70 0.10 1.49 0.00 -0.75 -4.39 105.19 102.84 3hp0 n GLY 179 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 3hp0 n GLY 179 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hp0 h LEU 180 N 0.00 0.00 -8.15 0.99 5.85 -1.15 -3.42 115.31 109.42 3hp0 h LEU 180 Ca 0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 3hp0 h LEU 180 Cb 0.00 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 40.70 3hp0 h LEU 180 CO 0.00 0.73 -0.84 -0.51 -0.34 0.00 0.00 178.44 177.48 3hp0 s ILE 181 N -2.84 1.51 0.16 4.05 1.10 -1.13 -4.79 121.20 119.26 3hp0 s ILE 181 Ca 0.02 -0.71 0.11 0.00 -0.51 0.00 0.00 60.65 59.56 3hp0 s ILE 181 Cb 0.09 -1.33 -0.07 0.00 0.15 0.00 0.00 42.46 41.30 3hp0 s ILE 181 CO 0.78 0.44 1.48 0.44 -2.11 0.00 0.00 174.94 175.97 3hp0 h ASP 182 N 6.74 0.00 -3.21 4.50 3.32 -0.75 -3.40 116.42 123.62 3hp0 h ASP 182 Ca -0.27 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.86 3hp0 h ASP 182 Cb 1.20 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 3hp0 h ASP 182 CO 0.47 0.72 0.52 0.00 -1.72 0.00 0.00 179.24 179.23 3hp0 s ALA 183 N -3.20 -2.00 0.15 3.45 0.00 -1.18 -5.04 121.76 113.94 3hp0 s ALA 183 Ca 0.00 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.77 3hp0 s ALA 183 Cb 0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 3hp0 s ALA 183 CO 0.77 -0.23 0.08 -0.59 0.00 0.00 0.00 175.76 175.79 3hp0 s PHE 184 N 0.01 0.94 -0.23 0.00 -0.71 -1.26 -1.56 117.98 115.18 3hp0 s PHE 184 Ca 0.03 -1.27 -0.33 0.00 -1.04 0.00 0.00 56.93 54.32 3hp0 s PHE 184 Cb -0.04 -0.50 0.16 0.00 -1.21 0.00 0.00 43.02 41.43 3hp0 s PHE 184 CO -0.06 -0.55 1.24 0.34 -1.34 0.00 0.00 175.22 174.85 3hp0 s ASP 185 N -3.08 -0.13 0.24 1.98 -1.08 -0.94 -4.96 116.67 108.71 3hp0 s ASP 185 Ca 0.28 0.07 -0.04 0.00 -0.52 0.00 0.00 52.55 52.34 3hp0 s ASP 185 Cb 0.07 0.12 0.42 0.00 -1.46 0.00 0.00 42.92 42.08 3hp0 s ASP 185 CO 0.04 -0.17 1.77 0.00 0.52 0.00 0.00 175.17 177.34 3hp0 h ALA 186 N 2.10 1.12 -2.19 3.66 0.00 -1.91 -3.17 119.26 118.87 3hp0 h ALA 186 Ca -0.09 0.07 -0.79 0.00 0.00 0.00 0.00 54.91 54.10 3hp0 h ALA 186 Cb 1.17 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.67 3hp0 h ALA 186 CO 0.23 -0.05 0.78 0.39 0.00 0.00 0.00 179.25 180.61 3hp0 n GLU 187 N -4.85 3.64 0.31 0.00 1.02 -1.26 -4.51 120.64 114.98 3hp0 n GLU 187 Ca 0.14 -4.29 0.19 0.00 -0.02 0.00 0.00 57.16 53.18 3hp0 n GLU 187 Cb 0.34 -2.67 0.99 0.00 -0.02 0.00 0.00 31.44 30.08 3hp0 n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3hp0 h SER 188 N 6.54 0.00 -0.39 1.62 4.64 -1.80 -2.34 113.55 121.83 3hp0 h SER 188 Ca 0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 3hp0 h SER 188 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3hp0 h SER 188 CO 1.14 0.02 -0.06 0.44 -0.87 0.00 0.00 176.83 177.50 3hp0 h ASP 189 N 0.00 0.73 -0.10 4.97 3.32 -1.92 0.27 116.42 123.69 3hp0 h ASP 189 Ca -0.00 -0.35 -0.16 0.00 0.02 0.00 0.00 57.03 56.55 3hp0 h ASP 189 Cb 0.16 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hp0 h ASP 189 CO 0.00 0.90 -0.49 0.58 -1.72 0.00 0.00 179.24 178.51 3hp0 h VAL 190 N 0.54 1.30 -0.32 -1.35 2.07 -1.87 -1.30 116.25 115.33 3hp0 h VAL 190 Ca 0.10 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 3hp0 h VAL 190 Cb 0.57 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3hp0 h VAL 190 CO 0.03 0.54 0.13 0.25 0.02 0.00 0.00 177.57 178.54 3hp0 h LEU 191 N 0.53 0.43 -0.76 2.57 5.85 -1.21 -0.15 115.31 122.57 3hp0 h LEU 191 Ca 0.02 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 3hp0 h LEU 191 Cb 1.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 3hp0 h LEU 191 CO 0.10 0.47 0.29 0.25 -0.34 0.00 0.00 178.44 179.21 3hp0 h LEU 192 N 0.37 1.06 -1.32 2.25 5.85 -0.34 -2.23 115.31 120.95 3hp0 h LEU 192 Ca 0.11 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3hp0 h LEU 192 Cb 0.17 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3hp0 h LEU 192 CO -0.01 0.95 -0.22 0.03 -0.34 0.00 0.00 178.44 178.85 3hp0 h ARG 193 N 1.10 0.18 -0.52 1.25 3.08 -0.93 -1.25 114.38 117.29 3hp0 h ARG 193 Ca 0.25 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 3hp0 h ARG 193 Cb 0.23 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3hp0 h ARG 193 CO -0.02 0.40 -0.04 0.87 -1.07 0.00 0.00 179.97 180.11 3hp0 h LYS 194 N 0.17 0.94 -0.32 0.04 1.57 -0.46 -2.21 116.57 116.29 3hp0 h LYS 194 Ca 0.03 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.35 3hp0 h LYS 194 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3hp0 h LYS 194 CO 0.03 0.98 -0.34 0.45 -0.57 0.00 0.00 179.45 180.00 3hp0 h HIS 195 N 0.80 0.95 -0.13 -1.35 3.86 -0.97 -3.01 115.15 115.30 3hp0 h HIS 195 Ca 0.14 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 3hp0 h HIS 195 Cb 0.58 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 3hp0 h HIS 195 CO 0.04 1.07 -0.15 -0.07 0.86 0.00 0.00 177.93 179.69 3hp0 h LEU 196 N 0.56 0.20 0.91 2.43 3.38 -1.22 -1.32 115.31 120.25 3hp0 h LEU 196 Ca 0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3hp0 h LEU 196 Cb 0.92 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.63 3hp0 h LEU 196 CO 0.08 0.37 -0.44 0.25 0.09 0.00 0.00 178.44 178.79 3hp0 h LEU 197 N 0.20 -1.03 -0.82 1.67 5.85 -1.27 -1.46 115.31 118.44 3hp0 h LEU 197 Ca 0.04 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.84 3hp0 h LEU 197 Cb 0.39 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3hp0 h LEU 197 CO 0.02 -0.73 0.51 0.03 -0.34 0.00 0.00 178.44 177.93 3hp0 h ARG 198 N -1.24 0.93 0.00 1.25 3.08 -1.43 -1.72 114.38 115.25 3hp0 h ARG 198 Ca -0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3hp0 h ARG 198 Cb 0.94 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 3hp0 h ARG 198 CO 0.21 0.62 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.63 3hp0 h LEU 199 N 0.96 0.00 -2.21 3.04 3.38 -1.14 -1.15 115.31 118.19 3hp0 h LEU 199 Ca 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 3hp0 h LEU 199 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hp0 h LEU 199 CO -0.15 0.02 -0.05 -0.09 0.09 0.00 0.00 178.44 178.27 3hp0 h ARG 200 N 0.00 0.00 0.00 1.13 2.43 -0.29 -1.86 114.38 115.79 3hp0 h ARG 200 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hp0 h ARG 200 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3hp0 h ARG 200 CO 0.00 0.05 0.00 0.54 -1.51 0.00 0.00 179.97 179.06 3hp0 n ARG 201 N -3.42 0.20 -3.45 0.20 1.74 -0.44 -4.81 116.66 106.68 3hp0 n ARG 201 Ca -0.02 0.43 -0.26 0.00 -0.77 0.00 0.00 57.85 57.24 3hp0 n ARG 201 Cb 0.18 -1.89 -0.02 0.00 -1.02 0.00 0.00 32.46 29.72 3hp0 n ARG 201 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hp0 s LEU 202 N -4.53 4.08 0.22 0.55 1.43 -0.70 -5.12 118.68 114.61 3hp0 s LEU 202 Ca 0.04 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 3hp0 s LEU 202 Cb 0.09 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 3hp0 s LEU 202 CO 0.39 -0.21 0.09 0.54 0.23 0.00 0.00 176.35 177.39 3hp0 s ASN 203 N -3.66 5.12 0.27 2.29 2.20 -1.26 -5.04 114.94 114.85 3hp0 s ASN 203 Ca 0.40 -0.35 -0.04 0.00 -0.94 0.00 0.00 52.86 51.92 3hp0 s ASN 203 Cb -0.10 -1.19 0.32 0.00 -2.00 0.00 0.00 41.25 38.28 3hp0 s ASN 203 CO 0.33 0.02 1.91 0.50 -2.94 0.00 0.00 177.10 176.93 3hp0 h LYS 204 N 2.04 1.18 -0.49 3.55 3.64 -1.93 -2.42 116.57 122.15 3hp0 h LYS 204 Ca -0.47 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 58.68 3hp0 h LYS 204 Cb 1.23 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3hp0 h LYS 204 CO 0.60 0.82 -0.21 0.87 -2.27 0.00 0.00 179.45 179.27 3hp0 h LYS 205 N 1.21 1.01 -0.59 1.90 6.56 -1.96 -0.12 116.57 124.57 3hp0 h LYS 205 Ca 0.32 -0.43 -0.04 0.00 -1.06 0.00 0.00 60.65 59.43 3hp0 h LYS 205 Cb -0.06 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.54 3hp0 h LYS 205 CO -0.06 1.11 0.20 0.78 -2.06 0.00 0.00 179.45 179.42 3hp0 h GLY 206 N 0.87 0.96 0.93 3.86 0.00 -1.95 -0.39 103.07 107.36 3hp0 h GLY 206 Ca 0.11 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 3hp0 h GLY 206 CO 0.07 0.52 0.12 -2.22 0.00 0.00 0.00 176.54 175.03 3hp0 h ILE 207 N 0.82 1.21 0.24 2.60 2.04 -1.31 -1.36 117.51 121.74 3hp0 h ILE 207 Ca 0.19 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3hp0 h ILE 207 Cb 0.26 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3hp0 h ILE 207 CO -0.01 0.24 -0.11 0.00 0.00 0.00 0.00 178.15 178.26 3hp0 h ALA 208 N 0.97 -0.32 -0.59 1.87 0.00 -0.77 -0.81 119.26 119.62 3hp0 h ALA 208 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3hp0 h ALA 208 Cb 0.24 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3hp0 h ALA 208 CO -0.01 -0.63 0.37 0.45 0.00 0.00 0.00 179.25 179.43 3hp0 h HIS 209 N -0.41 0.69 0.19 0.00 3.86 -1.06 -0.24 115.15 118.19 3hp0 h HIS 209 Ca -0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3hp0 h HIS 209 Cb 0.31 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.55 3hp0 h HIS 209 CO -0.04 0.41 -0.09 -0.92 0.86 0.00 0.00 177.93 178.15 3hp0 h TYR 210 N 0.74 -0.24 -0.21 2.45 3.20 -1.17 -1.81 116.97 119.92 3hp0 h TYR 210 Ca 0.23 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 3hp0 h TYR 210 Cb -0.01 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3hp0 h TYR 210 CO -0.05 -0.07 0.12 0.87 -1.64 0.00 0.00 178.16 177.40 3hp0 h LYS 211 N -0.37 0.28 -0.10 1.82 1.57 -0.94 -0.57 116.57 118.26 3hp0 h LYS 211 Ca -0.03 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 3hp0 h LYS 211 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3hp0 h LYS 211 CO 0.04 0.20 -0.46 1.96 -0.57 0.00 0.00 179.45 180.63 3hp0 h GLN 212 N 0.29 0.24 -0.75 3.15 4.20 -0.77 -1.04 115.11 120.43 3hp0 h GLN 212 Ca 0.08 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hp0 h GLN 212 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3hp0 h GLN 212 CO -0.01 0.65 0.00 0.34 -0.67 0.00 0.00 178.83 179.14 3hp0 n PHE 213 N -3.99 0.00 0.00 2.96 7.35 -0.22 -1.70 117.46 121.86 3hp0 n PHE 213 Ca -0.02 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 3hp0 n PHE 213 Cb 0.51 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.26 3hp0 n PHE 213 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 3hp0 n SER 215 N 0.34 0.00 0.23 -2.13 7.64 -0.39 -2.15 113.62 117.15 3hp0 n SER 215 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 3hp0 n SER 215 Cb 0.17 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 63.75 3hp0 n SER 215 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3hp0 h SER 216 N 0.00 0.00 0.75 6.43 4.64 -1.58 -3.16 113.55 120.63 3hp0 h SER 216 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3hp0 h SER 216 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3hp0 h SER 216 CO 0.00 0.00 -1.24 -0.07 -0.87 0.00 0.00 176.83 174.65 3hp0 h LEU 217 N 0.00 0.17 -8.32 5.97 3.38 -1.72 -3.45 115.31 111.34 3hp0 h LEU 217 Ca 0.00 -0.20 -0.66 0.00 0.09 0.00 0.00 57.88 57.10 3hp0 h LEU 217 Cb 0.77 -0.05 -0.33 0.00 0.09 0.00 0.00 40.66 41.14 3hp0 h LEU 217 CO 0.00 1.16 -0.87 -0.62 0.09 0.00 0.00 178.44 178.20 3hp0 s ASP 218 N -6.78 2.94 -0.04 -0.43 2.15 -1.20 -4.99 116.67 108.33 3hp0 s ASP 218 Ca -0.03 -0.53 0.06 0.00 0.43 0.00 0.00 52.55 52.49 3hp0 s ASP 218 Cb 0.08 -1.29 0.09 0.00 -0.30 0.00 0.00 42.92 41.51 3hp0 s ASP 218 CO 0.84 0.16 0.95 1.41 -0.17 0.00 0.00 175.17 178.36 3hp0 n HIS 219 N 3.49 0.00 -0.15 -5.34 8.25 -1.26 -4.72 115.22 115.49 3hp0 n HIS 219 Ca -0.19 -0.43 -0.05 0.00 -0.26 0.00 0.00 57.72 56.79 3hp0 n HIS 219 Cb 0.53 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.60 3hp0 n HIS 219 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3hp0 h GLN 220 N 0.00 0.45 -0.11 -0.41 3.07 -1.95 0.39 115.11 116.56 3hp0 h GLN 220 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 58.65 58.72 3hp0 h GLN 220 Cb 0.98 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.43 3hp0 h GLN 220 CO 0.00 0.30 0.05 0.28 0.09 0.00 0.00 178.83 179.55 3hp0 h VAL 221 N 0.47 0.99 -0.33 1.86 2.07 -1.87 -2.14 116.25 117.31 3hp0 h VAL 221 Ca 0.20 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 3hp0 h VAL 221 Cb 0.11 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3hp0 h VAL 221 CO -0.14 0.02 -0.04 -1.28 0.02 0.00 0.00 177.57 176.15 3hp0 h SER 222 N 0.11 0.49 0.92 0.57 0.87 -1.81 -2.69 113.55 112.01 3hp0 h SER 222 Ca 0.04 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 3hp0 h SER 222 Cb 0.01 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 3hp0 h SER 222 CO -0.03 0.59 -0.52 0.03 -0.53 0.00 0.00 176.83 176.36 3hp0 h ARG 223 N 0.49 0.00 0.02 2.24 3.08 -0.75 -3.26 114.38 116.21 3hp0 h ARG 223 Ca 0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 3hp0 h ARG 223 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3hp0 h ARG 223 CO 0.02 0.52 -0.95 0.00 -1.07 0.00 0.00 179.97 178.49 3hp0 h ALA 224 N 1.48 0.43 -0.60 0.04 0.00 -1.07 -3.39 119.26 116.14 3hp0 h ALA 224 Ca -0.01 -0.78 0.05 0.00 0.00 0.00 0.00 54.91 54.17 3hp0 h ALA 224 Cb 1.12 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 3hp0 h ALA 224 CO 0.07 0.99 -0.35 1.17 0.00 0.00 0.00 179.25 181.12 3hp0 n LYS 225 N -3.58 -0.26 0.01 0.00 4.81 -1.07 -0.16 118.16 117.91 3hp0 n LYS 225 Ca -0.03 1.02 -0.10 0.00 -0.87 0.00 0.00 58.31 58.33 3hp0 n LYS 225 Cb 0.86 -1.51 -0.04 0.00 0.02 0.00 0.00 35.03 34.36 3hp0 n LYS 225 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hp0 h ALA 226 N 0.19 0.01 -0.34 3.14 0.00 -1.81 0.98 119.26 121.42 3hp0 h ALA 226 Ca 0.10 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3hp0 h ALA 226 Cb 0.25 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3hp0 h ALA 226 CO -0.57 -0.53 0.07 1.15 0.00 0.00 0.00 179.25 179.38 3hp0 h THR 227 N -0.07 0.84 0.39 0.00 2.02 -1.31 -1.60 112.91 113.18 3hp0 h THR 227 Ca 0.06 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3hp0 h THR 227 Cb 0.16 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3hp0 h THR 227 CO -0.14 0.04 -0.32 0.00 0.37 0.00 0.00 175.52 175.47 3hp0 h ALA 228 N 1.25 -0.72 -0.61 6.16 0.00 -0.15 -1.87 119.26 123.33 3hp0 h ALA 228 Ca 0.16 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3hp0 h ALA 228 Cb 0.17 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 3hp0 h ALA 228 CO -0.21 -0.93 0.25 -0.07 0.00 0.00 0.00 179.25 178.29 3hp0 h LEU 229 N -0.71 0.28 -0.03 0.00 3.38 -0.61 0.17 115.31 117.79 3hp0 h LEU 229 Ca -0.03 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hp0 h LEU 229 Cb 0.62 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3hp0 h LEU 229 CO -0.02 0.17 -0.11 0.74 0.09 0.00 0.00 178.44 179.31 3hp0 h THR 230 N 0.45 0.71 -0.32 0.22 2.02 -1.19 -2.14 112.91 112.66 3hp0 h THR 230 Ca 0.30 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.49 3hp0 h THR 230 Cb 0.34 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3hp0 h THR 230 CO -0.28 0.00 0.19 0.00 0.37 0.00 0.00 175.52 175.80 3hp0 h ALA 231 N 0.82 0.40 -0.96 6.16 0.00 -0.46 -0.99 119.26 124.24 3hp0 h ALA 231 Ca 0.05 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.19 3hp0 h ALA 231 Cb 0.24 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3hp0 h ALA 231 CO -0.14 -0.17 0.64 -0.97 0.00 0.00 0.00 179.25 178.61 3hp0 h ASN 232 N 0.39 0.36 0.00 0.00 -0.73 -0.35 -2.89 115.58 112.35 3hp0 h ASN 232 Ca 0.13 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.34 3hp0 h ASN 232 Cb -0.00 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.57 3hp0 h ASN 232 CO -0.06 0.12 0.00 0.00 -0.37 0.00 0.00 177.43 177.12 3hp0 n GLN 233 N -4.50 0.00 0.00 6.67 1.13 -0.41 -2.71 117.38 117.56 3hp0 n GLN 233 Ca 0.21 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 3hp0 n GLN 233 Cb 0.81 -0.61 0.00 0.00 0.11 0.00 0.00 30.24 30.54 3hp0 n GLN 233 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3hp0 n ASP 234 N -0.18 0.00 0.00 1.08 10.43 -0.97 -2.05 116.55 124.85 3hp0 n ASP 234 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3hp0 n ASP 234 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 3hp0 n ASP 234 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3hp0 n PHE 236 N 0.00 0.00 -3.03 1.24 0.99 -1.10 -3.55 117.46 112.01 3hp0 n PHE 236 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.27 3hp0 n PHE 236 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 3hp0 n PHE 236 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3hp0 n SER 237 N 0.00 -0.88 -3.68 4.37 3.41 -0.87 -4.46 113.62 111.51 3hp0 n SER 237 Ca 0.00 -2.97 -0.10 0.00 -0.26 0.00 0.00 58.87 55.54 3hp0 n SER 237 Cb 0.00 0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 3hp0 n SER 237 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hp0 s ASP 238 N -1.46 -0.28 0.20 4.04 -1.08 -1.23 -5.05 116.67 111.81 3hp0 s ASP 238 Ca 0.34 0.88 -0.20 0.00 -0.52 0.00 0.00 52.55 53.05 3hp0 s ASP 238 Cb 0.21 1.00 0.16 0.00 -1.46 0.00 0.00 42.92 42.83 3hp0 s ASP 238 CO -0.15 -0.21 1.57 1.55 0.52 0.00 0.00 175.17 178.45 3hp0 h PRO 239 N 7.73 -0.09 0.72 4.34 0.13 -1.97 1.10 132.00 143.96 3hp0 h PRO 239 Ca -0.25 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 3hp0 h PRO 239 Cb 1.14 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3hp0 h PRO 239 CO 0.20 -0.06 -0.41 1.96 -0.23 0.00 0.00 178.00 179.46 3hp0 h GLN 240 N -0.10 -1.02 -0.65 0.86 7.50 -2.00 -2.40 115.11 117.31 3hp0 h GLN 240 Ca 0.28 0.07 0.05 0.00 0.50 0.00 0.00 58.65 59.54 3hp0 h GLN 240 Cb 0.57 0.23 -0.04 0.00 0.05 0.00 0.00 27.48 28.29 3hp0 h GLN 240 CO -0.81 -0.68 0.43 -0.91 -1.50 0.00 0.00 178.83 175.36 3hp0 h ASN 241 N -1.05 0.62 0.00 1.46 2.35 -1.71 -3.34 115.58 113.91 3hp0 h ASN 241 Ca -0.09 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3hp0 h ASN 241 Cb 0.84 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.07 3hp0 h ASN 241 CO 0.12 0.41 0.00 1.67 -1.65 0.00 0.00 177.43 177.98 3hp0 n GLN 242 N -4.47 0.00 0.00 0.81 -0.06 0.38 -3.68 117.38 110.35 3hp0 n GLN 242 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 3hp0 n GLN 242 Cb 0.18 -1.25 0.00 0.00 -4.06 0.00 0.00 30.24 25.11 3hp0 n GLN 242 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hp0 n GLY 244 N -0.59 0.05 0.09 1.69 0.00 -1.25 -3.24 105.19 101.94 3hp0 n GLY 244 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3hp0 n GLY 244 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hp0 h ILE 245 N 0.00 1.37 -0.92 -0.61 2.04 -1.85 0.20 117.51 117.74 3hp0 h ILE 245 Ca 0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 3hp0 h ILE 245 Cb 0.00 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3hp0 h ILE 245 CO 0.00 0.34 0.57 0.40 0.00 0.00 0.00 178.15 179.46 3hp0 h ILE 246 N -0.25 1.25 0.00 -0.67 2.04 -1.85 0.70 117.51 118.73 3hp0 h ILE 246 Ca 0.01 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 3hp0 h ILE 246 Cb 0.58 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3hp0 h ILE 246 CO 0.02 0.25 -0.14 -0.09 0.00 0.00 0.00 178.15 178.19 3hp0 h ARG 247 N 1.26 0.00 0.13 2.37 1.12 -1.85 -2.95 114.38 114.45 3hp0 h ARG 247 Ca 0.33 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 59.00 3hp0 h ARG 247 Cb -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 29.89 3hp0 h ARG 247 CO -0.07 0.14 -0.95 -0.92 -3.11 0.00 0.00 179.97 175.06 3hp0 h TYR 248 N 0.00 0.50 -0.17 2.20 3.20 0.13 -3.05 116.97 119.78 3hp0 h TYR 248 Ca -0.00 -0.36 -0.69 0.00 3.14 0.00 0.00 58.73 60.81 3hp0 h TYR 248 Cb 0.69 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3hp0 h TYR 248 CO 0.00 1.37 3.45 0.28 -1.64 0.00 0.00 178.16 181.62 3hp0 n VAL 249 N -4.09 4.18 0.00 1.81 0.31 0.23 -1.97 118.33 118.79 3hp0 n VAL 249 Ca -0.17 -2.94 0.00 0.00 -0.01 0.00 0.00 64.34 61.22 3hp0 n VAL 249 Cb 0.83 -2.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 3hp0 n VAL 249 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hp0 n GLU 250 N 4.11 0.00 0.00 5.55 1.02 -1.25 -4.89 120.64 125.18 3hp0 n GLU 250 Ca 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3hp0 n GLU 250 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 3hp0 n GLU 250 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hp0 n THR 251 N -0.24 0.00 -4.06 2.62 -2.24 -0.83 -5.13 114.28 104.40 3hp0 n THR 251 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3hp0 n THR 251 Cb 0.00 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 3hp0 n THR 251 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hp0 s GLY 252 N 0.00 0.49 0.34 3.38 0.00 -1.25 -4.82 107.32 105.46 3hp0 s GLY 252 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 3hp0 s GLY 252 CO 0.00 -0.84 1.48 -0.86 0.00 0.00 0.00 173.10 172.88 3hp0 s GLN 253 N -1.74 4.16 0.00 2.90 -2.07 -1.26 -4.63 119.66 117.02 3hp0 s GLN 253 Ca -0.09 2.50 0.00 0.00 -1.82 0.00 0.00 55.36 55.95 3hp0 s GLN 253 Cb -0.09 -3.01 0.00 0.00 -1.09 0.00 0.00 33.01 28.82 3hp0 s GLN 253 CO -0.00 -0.50 0.00 1.97 -1.32 0.00 0.00 175.29 175.44 3hp0 n PHE 254 N 1.12 0.00 1.42 9.60 1.16 -1.26 -5.10 117.46 124.41 3hp0 n PHE 254 Ca 0.03 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.75 3hp0 n PHE 254 Cb 0.39 0.00 0.46 0.00 -1.61 0.00 0.00 39.48 38.72 3hp0 n PHE 254 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54