#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 -5.06 117.16 115.95 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 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 3hp0 n TYR 6 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3hp0 n GLN 7 N -2.99 0.00 -0.00 -0.72 7.27 -1.26 -4.74 117.38 114.94 3hp0 n GLN 7 Ca -0.02 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.14 3hp0 n GLN 7 Cb 0.09 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.61 3hp0 n GLN 7 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 3hp0 n THR 8 N 0.00 0.00 -3.86 1.69 -2.24 -1.26 -4.85 114.28 103.76 3hp0 n THR 8 Ca 0.00 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 3hp0 n THR 8 Cb 0.00 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 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 -3.02 0.11 -0.10 2.28 -4.36 -1.26 -0.86 121.20 114.00 3hp0 s ILE 9 Ca -0.00 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 3hp0 s ILE 9 Cb 0.13 -0.92 -0.02 0.00 1.25 0.00 0.00 42.46 42.90 3hp0 s ILE 9 CO 0.76 -0.51 -0.12 -0.54 0.24 0.00 0.00 174.94 174.77 3hp0 s LYS 10 N -2.60 3.05 -0.04 0.37 -0.14 -0.20 -4.65 119.74 115.53 3hp0 s LYS 10 Ca -0.05 -0.66 0.03 0.00 -1.36 0.00 0.00 55.97 53.94 3hp0 s LYS 10 Cb -0.01 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 3hp0 s LYS 10 CO -0.04 0.40 -0.14 0.08 -0.76 0.00 0.00 175.35 174.89 3hp0 s VAL 11 N -0.14 1.20 0.02 3.17 1.01 -1.26 0.21 120.40 124.61 3hp0 s VAL 11 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 3hp0 s VAL 11 Cb -0.13 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3hp0 s VAL 11 CO 0.03 0.36 0.05 0.00 0.00 0.00 0.00 175.10 175.54 3hp0 s ARG 12 N 0.19 0.46 -0.03 2.72 1.70 -0.79 -5.02 118.95 118.19 3hp0 s ARG 12 Ca -0.06 -0.65 0.07 0.00 -0.47 0.00 0.00 55.73 54.63 3hp0 s ARG 12 Cb -0.11 0.18 -0.02 0.00 -0.57 0.00 0.00 34.95 34.43 3hp0 s ARG 12 CO 0.02 -0.10 -0.25 -0.06 -1.08 0.00 0.00 175.30 173.83 3hp0 s PHE 13 N -1.99 2.34 -0.20 5.89 0.40 -1.26 -0.99 117.98 122.17 3hp0 s PHE 13 Ca -0.10 -0.54 -0.05 0.00 -0.60 0.00 0.00 56.93 55.64 3hp0 s PHE 13 Cb -0.05 -1.52 0.07 0.00 0.51 0.00 0.00 43.02 42.03 3hp0 s PHE 13 CO -0.02 -0.10 0.12 -1.14 0.70 0.00 0.00 175.22 174.77 3hp0 s GLN 14 N -0.44 0.11 8.00 0.44 0.74 -1.06 -5.03 119.66 122.42 3hp0 s GLN 14 Ca 0.05 -0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.33 3hp0 s GLN 14 Cb -0.11 -1.61 0.00 0.00 1.10 0.00 0.00 33.01 32.39 3hp0 s GLN 14 CO 0.01 -0.74 0.00 0.00 -0.55 0.00 0.00 175.29 174.01 3hp0 n ALA 15 N 5.28 0.00 -0.16 1.58 0.00 -1.26 -1.58 120.51 124.37 3hp0 n ALA 15 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.47 3hp0 n ALA 15 Cb 0.48 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.22 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 8.92 3.80 -4.77 0.00 3.41 -1.26 -4.86 113.62 118.85 3hp0 n SER 16 Ca 0.00 -2.20 -0.29 0.00 -0.26 0.00 0.00 58.87 56.12 3hp0 n SER 16 Cb 0.00 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.40 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 -1.49 4.47 -0.26 -3.33 1.01 -0.61 0.34 120.40 120.53 3hp0 s VAL 17 Ca 0.43 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 3hp0 s VAL 17 Cb 0.25 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.53 3hp0 s VAL 17 CO 0.25 0.06 0.06 0.00 0.00 0.00 0.00 175.10 175.47 3hp0 s TYR 19 N 1.70 3.30 -0.16 0.00 2.02 -0.16 -1.53 117.35 122.53 3hp0 s TYR 19 Ca 0.04 0.88 -0.03 0.00 -0.37 0.00 0.00 57.07 57.59 3hp0 s TYR 19 Cb -0.17 -2.86 -0.03 0.00 -0.40 0.00 0.00 41.96 38.50 3hp0 s TYR 19 CO -0.17 -0.31 -0.05 0.42 -1.57 0.00 0.00 175.55 173.87 3hp0 s ILE 20 N 2.45 3.80 -0.24 2.71 1.01 -0.35 -1.88 121.20 128.69 3hp0 s ILE 20 Ca 0.28 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.56 3hp0 s ILE 20 Cb -0.16 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 39.71 3hp0 s ILE 20 CO 0.09 0.49 -0.11 -0.89 0.00 0.00 0.00 174.94 174.51 3hp0 s THR 21 N 0.41 2.05 -0.29 2.92 2.01 0.13 -1.35 115.64 121.52 3hp0 s THR 21 Ca -0.04 -1.47 -0.28 0.00 0.31 0.00 0.00 61.69 60.21 3hp0 s THR 21 Cb -0.14 -2.14 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 3hp0 s THR 21 CO 0.03 0.04 2.21 -0.36 -0.69 0.00 0.00 174.62 175.86 3hp0 s PHE 22 N 1.18 1.21 -0.48 4.92 0.08 -0.34 -1.03 117.98 123.51 3hp0 s PHE 22 Ca -0.06 0.74 0.03 0.00 0.12 0.00 0.00 56.93 57.76 3hp0 s PHE 22 Cb -0.19 -3.88 0.12 0.00 -0.57 0.00 0.00 43.02 38.50 3hp0 s PHE 22 CO -0.06 -3.67 0.22 -1.58 -0.10 0.00 0.00 175.22 170.02 3hp0 s HIS 23 N 8.94 3.35 -0.43 0.36 2.46 -0.04 -4.24 115.29 125.70 3hp0 s HIS 23 Ca 0.98 -3.09 0.08 0.00 0.47 0.00 0.00 55.06 53.50 3hp0 s HIS 23 Cb -0.29 -2.88 0.30 0.00 -0.13 0.00 0.00 32.58 29.58 3hp0 s HIS 23 CO 0.33 -0.81 0.83 -2.13 -2.47 0.00 0.00 174.74 170.49 3hp0 n ARG 24 N 3.45 0.89 0.31 2.88 0.63 -1.26 -4.34 116.66 119.22 3hp0 n ARG 24 Ca 0.05 -2.58 0.17 0.00 -0.92 0.00 0.00 57.85 54.57 3hp0 n ARG 24 Cb 0.35 -1.36 0.98 0.00 0.45 0.00 0.00 32.46 32.88 3hp0 n ARG 24 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 3hp0 h PRO 25 N 3.43 0.00 -0.57 -0.14 0.13 -1.96 -0.75 132.00 132.13 3hp0 h PRO 25 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3hp0 h PRO 25 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3hp0 h PRO 25 CO 0.35 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.52 3hp0 n GLU 26 N -3.65 2.18 0.00 0.86 -0.58 -1.26 -3.53 120.64 114.66 3hp0 n GLU 26 Ca -0.03 -1.21 0.00 0.00 -0.42 0.00 0.00 57.16 55.50 3hp0 n GLU 26 Cb 0.09 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 3hp0 n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hp0 n ALA 27 N 0.33 0.88 -3.70 0.62 0.00 -0.35 -5.02 120.51 113.28 3hp0 n ALA 27 Ca 0.11 -0.33 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 3hp0 n ALA 27 Cb 0.46 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 -1.79 -4.29 0.00 4.05 -1.00 -2.11 115.26 110.12 3hp0 n ASN 28 Ca 0.00 -0.79 -0.38 0.00 0.45 0.00 0.00 54.58 53.86 3hp0 n ASN 28 Cb 0.47 -4.15 -0.08 0.00 1.23 0.00 0.00 39.78 37.25 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 -3.04 -1.35 -4.89 1.20 3.02 -0.84 -3.72 115.26 105.65 3hp0 n ASN 29 Ca -0.25 -1.16 -0.29 0.00 -0.03 0.00 0.00 54.58 52.85 3hp0 n ASN 29 Cb 0.66 -1.47 0.08 0.00 -0.61 0.00 0.00 39.78 38.43 3hp0 n ASN 29 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hp0 s THR 30 N -3.23 2.41 -0.06 3.41 -4.23 -0.90 -2.29 115.64 110.76 3hp0 s THR 30 Ca 0.67 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 61.34 3hp0 s THR 30 Cb -0.39 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 3hp0 s THR 30 CO 0.95 -0.18 -0.10 -0.51 -0.54 0.00 0.00 174.62 174.24 3hp0 s ILE 31 N -3.51 3.40 0.28 2.99 2.07 -0.25 -4.92 121.20 121.27 3hp0 s ILE 31 Ca 0.61 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 3hp0 s ILE 31 Cb -0.11 -2.36 -0.05 0.00 0.13 0.00 0.00 42.46 40.07 3hp0 s ILE 31 CO 0.50 0.60 0.11 0.54 -1.91 0.00 0.00 174.94 174.77 3hp0 s ASN 32 N -0.77 1.44 0.24 4.50 2.20 -1.26 -3.13 114.94 118.15 3hp0 s ASN 32 Ca 0.12 -1.43 -0.05 0.00 -0.94 0.00 0.00 52.86 50.55 3hp0 s ASN 32 Cb -0.11 0.21 0.41 0.00 -2.00 0.00 0.00 41.25 39.76 3hp0 s ASN 32 CO 0.01 -0.76 1.75 0.44 -2.94 0.00 0.00 177.10 175.59 3hp0 h ASP 33 N 2.30 0.34 -0.43 3.54 3.32 -2.00 -2.00 116.42 121.49 3hp0 h ASP 33 Ca -0.37 0.09 0.08 0.00 0.02 0.00 0.00 57.03 56.85 3hp0 h ASP 33 Cb 1.25 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.77 3hp0 h ASP 33 CO 0.59 0.16 -0.04 0.74 -1.72 0.00 0.00 179.24 178.97 3hp0 h THR 34 N 0.49 0.62 -0.61 0.35 2.02 -1.99 -1.51 112.91 112.29 3hp0 h THR 34 Ca 0.39 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.65 3hp0 h THR 34 Cb 0.53 0.56 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 3hp0 h THR 34 CO -0.35 0.01 0.21 0.25 0.37 0.00 0.00 175.52 176.00 3hp0 h LEU 35 N 0.06 0.17 -0.24 2.58 7.12 -1.75 -0.60 115.31 122.65 3hp0 h LEU 35 Ca 0.21 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.29 3hp0 h LEU 35 Cb 0.32 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 3hp0 h LEU 35 CO -0.40 0.10 0.07 0.40 -0.13 0.00 0.00 178.44 178.49 3hp0 h ILE 36 N 0.37 1.19 -0.61 4.05 2.04 -1.19 -2.10 117.51 121.25 3hp0 h ILE 36 Ca 0.31 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 3hp0 h ILE 36 Cb 0.41 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3hp0 h ILE 36 CO -0.33 0.20 0.20 -0.08 0.00 0.00 0.00 178.15 178.13 3hp0 h GLU 37 N 0.22 0.92 -0.09 2.37 4.57 -0.82 -0.41 114.58 121.35 3hp0 h GLU 37 Ca 0.08 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 3hp0 h GLU 37 Cb 0.24 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3hp0 h GLU 37 CO -0.00 0.79 -0.48 0.93 -1.18 0.00 0.00 179.01 179.06 3hp0 h GLU 38 N 0.89 0.22 -0.05 1.92 5.08 -1.00 -1.57 114.58 120.07 3hp0 h GLU 38 Ca 0.20 -0.12 -0.23 0.00 -1.00 0.00 0.00 59.36 58.22 3hp0 h GLU 38 Cb 0.24 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.51 3hp0 h GLU 38 CO -0.01 0.66 -0.89 0.00 -1.00 0.00 0.00 179.01 177.77 3hp0 h LEU 40 N 0.36 -0.06 -0.16 0.00 3.38 -0.89 -1.34 115.31 116.59 3hp0 h LEU 40 Ca -0.08 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3hp0 h LEU 40 Cb 1.51 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 3hp0 h LEU 40 CO 0.17 -0.02 -0.44 1.56 0.09 0.00 0.00 178.44 179.80 3hp0 h GLN 41 N -0.08 -0.41 -0.44 1.13 4.20 -1.28 -1.20 115.11 117.02 3hp0 h GLN 41 Ca -0.01 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.85 3hp0 h GLN 41 Cb 0.07 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3hp0 h GLN 41 CO 0.01 -0.28 0.31 -0.24 -0.67 0.00 0.00 178.83 177.97 3hp0 h VAL 42 N -0.43 0.80 -0.08 -0.54 3.04 -1.35 -1.12 116.25 116.58 3hp0 h VAL 42 Ca 0.03 -0.02 -0.16 0.00 -1.01 0.00 0.00 66.70 65.54 3hp0 h VAL 42 Cb 0.53 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 3hp0 h VAL 42 CO -0.38 0.01 -0.66 -0.07 -1.01 0.00 0.00 177.57 175.45 3hp0 h LEU 43 N 0.05 0.38 -0.57 3.16 3.38 -0.06 -2.38 115.31 119.27 3hp0 h LEU 43 Ca 0.21 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3hp0 h LEU 43 Cb 0.76 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3hp0 h LEU 43 CO -0.01 0.94 -0.35 0.78 0.09 0.00 0.00 178.44 179.89 3hp0 h ASN 44 N 0.23 0.00 0.50 -0.43 4.21 -0.63 0.73 115.58 120.20 3hp0 h ASN 44 Ca -0.02 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 3hp0 h ASN 44 Cb 1.21 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.40 3hp0 h ASN 44 CO 0.11 0.35 -0.10 -0.61 -1.29 0.00 0.00 177.43 175.89 3hp0 h GLN 45 N 0.00 0.00 -0.00 0.81 4.15 -0.84 -1.07 115.11 118.15 3hp0 h GLN 45 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3hp0 h GLN 45 Cb 1.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.73 3hp0 h GLN 45 CO 0.05 0.10 -0.73 0.00 -1.93 0.00 0.00 178.83 176.31 3hp0 h GLU 47 N 0.60 0.65 0.00 0.00 4.57 0.45 -3.24 114.58 117.61 3hp0 h GLU 47 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3hp0 h GLU 47 Cb 0.49 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3hp0 h GLU 47 CO 0.00 0.43 0.00 0.25 -1.18 0.00 0.00 179.01 178.51 3hp0 n THR 48 N -4.56 0.00 -0.11 0.32 -2.24 -1.26 -4.87 114.28 101.56 3hp0 n THR 48 Ca 0.18 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3hp0 n THR 48 Cb 0.49 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.19 -1.04 0.00 3.42 7.64 -1.23 -4.91 113.62 117.31 3hp0 n SER 49 Ca 0.00 -0.11 0.11 0.00 1.01 0.00 0.00 58.87 59.88 3hp0 n SER 49 Cb 0.06 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.09 0.01 -1.63 0.44 -2.24 -1.26 -4.94 114.28 102.57 3hp0 n THR 50 Ca 0.00 -0.02 -0.56 0.00 -2.27 0.00 0.00 64.05 61.21 3hp0 n THR 50 Cb 0.00 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 3hp0 n THR 50 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hp0 n VAL 51 N -1.53 0.11 -0.11 2.28 3.14 -1.26 -4.87 118.33 116.08 3hp0 n VAL 51 Ca 0.05 -0.02 -0.15 0.00 -2.96 0.00 0.00 64.34 61.26 3hp0 n VAL 51 Cb 0.34 -0.86 -0.13 0.00 -1.06 0.00 0.00 33.84 32.13 3hp0 n VAL 51 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 3hp0 n THR 52 N 3.24 1.40 -4.33 1.55 -1.04 0.15 -4.86 114.28 110.39 3hp0 n THR 52 Ca 0.22 -0.65 -0.20 0.00 -2.04 0.00 0.00 64.05 61.39 3hp0 n THR 52 Cb 0.14 -1.06 -0.13 0.00 -1.82 0.00 0.00 70.33 67.46 3hp0 n THR 52 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hp0 s VAL 53 N -2.49 1.11 -0.15 12.58 0.11 -1.08 -0.79 120.40 129.68 3hp0 s VAL 53 Ca -0.25 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 57.77 3hp0 s VAL 53 Cb 0.08 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 3hp0 s VAL 53 CO 0.65 -0.03 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.50 3hp0 s VAL 54 N -0.91 2.04 -0.09 2.04 1.01 -0.16 -1.39 120.40 122.93 3hp0 s VAL 54 Ca 0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 3hp0 s VAL 54 Cb -0.08 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3hp0 s VAL 54 CO 0.01 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 3hp0 s VAL 55 N 1.00 4.38 -0.23 2.92 1.01 -0.58 -0.39 120.40 128.52 3hp0 s VAL 55 Ca -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 3hp0 s VAL 55 Cb -0.15 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.39 3hp0 s VAL 55 CO -0.06 0.60 -0.05 -0.76 0.00 0.00 0.00 175.10 174.83 3hp0 s LEU 56 N -0.82 2.98 0.26 3.92 1.02 0.47 -1.22 118.68 125.30 3hp0 s LEU 56 Ca 0.13 -0.55 0.07 0.00 0.02 0.00 0.00 54.13 53.80 3hp0 s LEU 56 Cb -0.11 -1.71 -0.05 0.00 0.02 0.00 0.00 46.19 44.33 3hp0 s LEU 56 CO 0.02 -0.06 -0.10 -1.61 0.02 0.00 0.00 176.35 174.63 3hp0 s GLU 57 N 1.43 1.50 0.00 1.70 2.02 -0.46 -0.31 118.70 124.58 3hp0 s GLU 57 Ca 0.04 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.31 3hp0 s GLU 57 Cb -0.15 -1.21 0.00 0.00 0.10 0.00 0.00 34.13 32.88 3hp0 s GLU 57 CO -0.04 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.76 3hp0 n GLY 58 N -0.53 5.41 3.86 -1.39 0.00 -1.26 -1.20 105.19 110.08 3hp0 n GLY 58 Ca -0.06 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 3.55 0.52 0.99 1.43 0.40 -4.86 118.68 120.71 3hp0 s LEU 59 Ca 0.00 1.41 0.21 0.00 -1.03 0.00 0.00 54.13 54.72 3hp0 s LEU 59 Cb 0.00 -4.37 1.33 0.00 0.03 0.00 0.00 46.19 43.18 3hp0 s LEU 59 CO 0.00 -0.63 2.06 -0.65 0.23 0.00 0.00 176.35 177.36 3hp0 h PRO 60 N 0.59 0.02 0.00 1.29 0.11 -1.99 -2.81 132.00 129.21 3hp0 h PRO 60 Ca -0.46 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 3hp0 h PRO 60 Cb 1.19 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3hp0 h PRO 60 CO 0.62 0.01 -2.11 0.39 -0.21 0.00 0.00 178.00 176.70 3hp0 n GLU 61 N -4.45 0.79 -3.72 1.05 4.71 -1.26 -3.86 120.64 113.90 3hp0 n GLU 61 Ca 0.04 -0.09 -0.14 0.00 -0.01 0.00 0.00 57.16 56.97 3hp0 n GLU 61 Cb 0.38 -1.48 -0.14 0.00 -1.01 0.00 0.00 31.44 29.19 3hp0 n GLU 61 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3hp0 s VAL 62 N -2.90 -0.10 -0.13 2.62 0.11 -1.06 -1.11 120.40 117.83 3hp0 s VAL 62 Ca -0.08 0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.93 3hp0 s VAL 62 Cb 0.09 -0.31 -0.26 0.00 -1.53 0.00 0.00 36.38 34.37 3hp0 s VAL 62 CO 0.80 0.08 0.64 0.15 -3.33 0.00 0.00 175.10 173.44 3hp0 h PHE 63 N 7.46 0.21 -1.17 1.54 3.57 -1.39 0.11 116.94 127.27 3hp0 h PHE 63 Ca -0.36 -0.15 0.18 0.00 3.53 0.00 0.00 57.97 61.17 3hp0 h PHE 63 Cb 1.14 -0.01 -0.32 0.00 2.79 0.00 0.00 35.95 39.55 3hp0 h PHE 63 CO 0.40 1.28 0.68 0.00 -2.23 0.00 0.00 178.31 178.43 3hp0 n PHE 65 N 3.08 0.81 -2.78 0.00 7.35 -0.97 -1.78 117.46 123.16 3hp0 n PHE 65 Ca -0.17 -0.50 0.00 0.00 -0.76 0.00 0.00 57.45 56.02 3hp0 n PHE 65 Cb 0.57 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.39 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 1.28 -1.70 3.43 7.13 0.00 -1.16 -4.41 105.19 109.76 3hp0 n GLY 66 Ca 0.20 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 1.12 -1.70 -2.92 4.61 0.00 -1.26 -1.09 120.51 119.28 3hp0 n ALA 67 Ca 0.00 0.14 -0.44 0.00 0.00 0.00 0.00 53.44 53.14 3hp0 n ALA 67 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.97 6.33 0.35 0.00 -1.08 -1.19 -4.64 116.67 115.48 3hp0 s ASP 68 Ca 0.63 -1.42 0.06 0.00 -0.52 0.00 0.00 52.55 51.30 3hp0 s ASP 68 Cb -0.59 -2.40 0.67 0.00 -1.46 0.00 0.00 42.92 39.14 3hp0 s ASP 68 CO 0.59 -1.27 1.88 -0.26 0.52 0.00 0.00 175.17 176.63 3hp0 h PHE 69 N 9.26 0.42 0.32 -5.34 -1.00 -1.93 -0.61 116.94 118.05 3hp0 h PHE 69 Ca -0.13 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 3hp0 h PHE 69 Cb 1.06 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.50 3hp0 h PHE 69 CO 1.02 0.47 -0.15 1.96 -1.61 0.00 0.00 178.31 180.00 3hp0 h GLN 70 N 0.39 -0.41 -0.12 1.51 7.50 -1.99 0.48 115.11 122.46 3hp0 h GLN 70 Ca 0.08 0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.25 3hp0 h GLN 70 Cb 0.36 0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 3hp0 h GLN 70 CO 0.02 -0.16 0.04 1.49 -1.50 0.00 0.00 178.83 178.71 3hp0 h GLU 71 N -0.59 0.16 -0.20 1.46 4.81 -1.94 -0.38 114.58 117.90 3hp0 h GLU 71 Ca -0.04 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 3hp0 h GLU 71 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3hp0 h GLU 71 CO 0.07 0.15 -0.53 0.82 -0.73 0.00 0.00 179.01 178.79 3hp0 h ILE 72 N 0.16 1.32 0.25 2.32 2.04 -0.77 -2.27 117.51 120.56 3hp0 h ILE 72 Ca 0.04 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 3hp0 h ILE 72 Cb 0.05 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3hp0 h ILE 72 CO -0.00 0.55 -0.12 0.22 0.00 0.00 0.00 178.15 178.80 3hp0 h TYR 73 N 0.45 -0.31 0.06 1.37 3.20 0.68 -3.23 116.97 119.20 3hp0 h TYR 73 Ca 0.01 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3hp0 h TYR 73 Cb 1.07 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.39 3hp0 h TYR 73 CO 0.05 -0.09 -0.45 1.96 -1.64 0.00 0.00 178.16 177.99 3hp0 h GLN 74 N -0.48 -0.62 -1.27 1.82 1.08 -1.16 -0.48 115.11 114.00 3hp0 h GLN 74 Ca -0.03 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3hp0 h GLN 74 Cb 0.36 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 3hp0 h GLN 74 CO 0.06 -0.41 0.00 0.39 -0.95 0.00 0.00 178.83 177.91 3hp0 n GLU 75 N -5.47 0.00 0.00 1.46 1.02 -0.86 -0.81 120.64 115.99 3hp0 n GLU 75 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3hp0 n GLU 75 Cb 0.39 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.70 0.00 0.03 3.49 4.76 -0.19 -3.15 118.16 123.80 3hp0 n LYS 77 Ca 0.00 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.47 3hp0 n LYS 77 Cb 0.00 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.35 3hp0 n LYS 77 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3hp0 n ARG 78 N 0.00 0.03 0.00 1.97 1.74 0.01 -4.82 116.66 115.60 3hp0 n ARG 78 Ca 0.00 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 3hp0 n ARG 78 Cb 0.00 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.22 2.53 0.00 -0.13 0.00 -1.23 -5.04 105.19 100.09 3hp0 n GLY 79 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.00 0.00 1.61 3.00 -1.19 -4.96 116.66 115.12 3hp0 n ARG 80 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3hp0 n ARG 80 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3hp0 n ARG 80 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3hp0 n LYS 81 N 0.07 2.31 -1.64 -0.14 2.85 -1.26 -4.87 118.16 115.48 3hp0 n LYS 81 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3hp0 n LYS 81 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 3hp0 n LYS 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hp0 n GLN 82 N 0.00 -1.41 -2.61 -1.58 10.64 -1.26 -4.88 117.38 116.27 3hp0 n GLN 82 Ca 0.00 1.01 -0.36 0.00 -1.83 0.00 0.00 57.00 55.82 3hp0 n GLN 82 Cb 0.00 -1.47 -0.05 0.00 -0.86 0.00 0.00 30.24 27.86 3hp0 n GLN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hp0 s ALA 83 N -0.59 3.08 0.76 2.61 0.00 -1.26 -5.02 121.76 121.34 3hp0 s ALA 83 Ca 0.00 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 3hp0 s ALA 83 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 3hp0 s ALA 83 CO 0.00 -0.12 1.14 0.45 0.00 0.00 0.00 175.76 177.23 3hp0 s SER 84 N -1.68 4.28 0.46 0.00 0.15 -1.26 -4.98 113.70 110.68 3hp0 s SER 84 Ca 0.58 2.09 -0.21 0.00 0.70 0.00 0.00 55.95 59.11 3hp0 s SER 84 Cb -0.19 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.47 3hp0 s SER 84 CO 0.25 -2.19 1.03 -0.55 1.20 0.00 0.00 173.24 172.98 3hp0 s SER 85 N -2.65 6.50 -0.09 5.45 0.15 -1.26 -4.87 113.70 116.93 3hp0 s SER 85 Ca 0.67 1.93 0.13 0.00 0.70 0.00 0.00 55.95 59.38 3hp0 s SER 85 Cb -0.22 -2.56 0.29 0.00 -1.71 0.00 0.00 66.02 61.81 3hp0 s SER 85 CO 0.49 -0.67 1.21 0.00 1.20 0.00 0.00 173.24 175.47 3hp0 n GLN 86 N -0.72 2.40 -0.15 5.44 1.13 -1.26 -4.68 117.38 119.54 3hp0 n GLN 86 Ca 0.08 -2.31 -0.09 0.00 -1.94 0.00 0.00 57.00 52.74 3hp0 n GLN 86 Cb 0.52 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.43 3hp0 n GLN 86 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3hp0 h GLU 87 N 0.85 0.66 -0.72 -1.09 4.81 -1.98 0.33 114.58 117.43 3hp0 h GLU 87 Ca 0.00 -0.12 0.12 0.00 -0.13 0.00 0.00 59.36 59.24 3hp0 h GLU 87 Cb 0.96 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.14 3hp0 h GLU 87 CO 0.06 0.60 0.30 -1.35 -0.73 0.00 0.00 179.01 177.89 3hp0 h PRO 88 N 0.57 0.45 -0.17 0.92 0.11 -1.99 0.38 132.00 132.29 3hp0 h PRO 88 Ca 0.15 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 3hp0 h PRO 88 Cb 0.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3hp0 h PRO 88 CO -0.01 0.30 -0.04 1.25 -0.21 0.00 0.00 178.00 179.29 3hp0 h LEU 89 N 0.47 0.32 0.09 2.35 5.85 -1.81 -0.88 115.31 121.71 3hp0 h LEU 89 Ca 0.38 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hp0 h LEU 89 Cb 0.54 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hp0 h LEU 89 CO -0.36 0.61 -0.06 0.22 -0.34 0.00 0.00 178.44 178.50 3hp0 h TYR 90 N 0.03 -0.16 -0.10 1.25 3.20 -0.17 -1.99 116.97 119.03 3hp0 h TYR 90 Ca 0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3hp0 h TYR 90 Cb 0.47 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3hp0 h TYR 90 CO 0.05 -0.10 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.92 3hp0 h ASP 91 N -0.15 0.14 -0.52 -2.11 3.32 -0.28 -1.81 116.42 115.01 3hp0 h ASP 91 Ca -0.01 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3hp0 h ASP 91 Cb 0.13 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3hp0 h ASP 91 CO 0.00 0.28 0.15 0.25 -1.72 0.00 0.00 179.24 178.20 3hp0 h LEU 92 N 0.15 0.76 -1.92 1.55 5.85 -0.78 0.29 115.31 121.21 3hp0 h LEU 92 Ca 0.03 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3hp0 h LEU 92 Cb 0.29 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3hp0 h LEU 92 CO 0.02 0.78 0.00 0.79 -0.34 0.00 0.00 178.44 179.68 3hp0 n TRP 93 N -4.47 0.00 0.00 1.25 8.01 -0.68 -1.61 117.44 119.94 3hp0 n TRP 93 Ca 0.02 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 3hp0 n TRP 93 Cb 0.20 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 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 0.79 0.00 0.26 -0.99 3.00 0.10 -2.63 118.16 118.70 3hp0 n LYS 95 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.45 3hp0 n LYS 95 Cb 0.16 0.00 0.70 0.00 0.00 0.00 0.00 35.03 35.89 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 0.00 0.06 3.14 3.38 -1.55 0.41 115.31 120.75 3hp0 h LEU 96 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 3hp0 h LEU 96 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3hp0 h LEU 96 CO 0.00 0.12 -1.78 1.56 0.09 0.00 0.00 178.44 178.43 3hp0 h GLN 97 N 0.00 0.12 0.00 1.13 4.20 -1.53 -3.38 115.11 115.65 3hp0 h GLN 97 Ca -0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 3hp0 h GLN 97 Cb 0.44 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3hp0 h GLN 97 CO 0.02 0.82 -1.02 0.25 -0.67 0.00 0.00 178.83 178.22 3hp0 n THR 98 N -3.24 0.00 -1.07 -0.54 -2.24 -1.15 -4.96 114.28 101.07 3hp0 n THR 98 Ca -0.22 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 3hp0 n THR 98 Cb 1.05 0.65 0.10 0.00 -2.10 0.00 0.00 70.33 70.03 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 1.50 -1.24 2.52 3.38 0.00 0.14 -4.78 105.19 106.71 3hp0 n GLY 99 Ca 0.00 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.77 3.14 -3.64 1.61 -0.04 -1.26 -4.77 135.00 128.27 3hp0 n PRO 100 Ca 0.10 -2.22 -0.02 0.00 -0.04 0.00 0.00 63.50 61.32 3hp0 n PRO 100 Cb 0.51 -2.92 -0.04 0.00 -0.04 0.00 0.00 33.50 31.01 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 2.79 -0.04 -0.29 0.54 -0.85 -1.26 -4.74 117.35 113.49 3hp0 s TYR 101 Ca 0.59 0.07 -0.29 0.00 -0.52 0.00 0.00 57.07 56.92 3hp0 s TYR 101 Cb 0.16 0.49 0.01 0.00 0.38 0.00 0.00 41.96 43.00 3hp0 s TYR 101 CO -0.06 -0.03 1.12 0.08 -1.52 0.00 0.00 175.55 175.14 3hp0 s VAL 102 N -0.90 4.46 -0.11 -3.49 1.01 0.03 -4.86 120.40 116.55 3hp0 s VAL 102 Ca 0.09 1.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 3hp0 s VAL 102 Cb -0.01 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 3hp0 s VAL 102 CO -0.09 -0.39 0.28 0.42 0.00 0.00 0.00 175.10 175.32 3hp0 s THR 103 N 3.66 5.28 0.01 3.92 -4.23 -1.26 -0.99 115.64 122.04 3hp0 s THR 103 Ca 0.48 0.53 0.07 0.00 -1.18 0.00 0.00 61.69 61.58 3hp0 s THR 103 Cb -0.14 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 3hp0 s THR 103 CO 0.15 0.50 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.89 3hp0 s ILE 104 N -0.34 1.63 -0.29 2.99 1.01 0.48 -0.76 121.20 125.91 3hp0 s ILE 104 Ca 0.18 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 3hp0 s ILE 104 Cb -0.14 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.96 3hp0 s ILE 104 CO 0.06 0.33 0.04 -0.44 0.00 0.00 0.00 174.94 174.94 3hp0 s SER 105 N -0.82 4.94 -0.78 3.58 0.01 0.19 -0.39 113.70 120.44 3hp0 s SER 105 Ca 0.08 -0.85 -0.16 0.00 1.31 0.00 0.00 55.95 56.33 3hp0 s SER 105 Cb -0.08 -1.82 0.17 0.00 0.21 0.00 0.00 66.02 64.50 3hp0 s SER 105 CO 0.00 -0.20 0.81 -2.28 0.41 0.00 0.00 173.24 171.98 3hp0 s HIS 106 N 1.43 3.44 -0.12 2.43 2.46 0.58 -0.56 115.29 124.94 3hp0 s HIS 106 Ca 0.01 -1.61 -0.18 0.00 0.47 0.00 0.00 55.06 53.75 3hp0 s HIS 106 Cb -0.18 -3.95 -0.04 0.00 -0.13 0.00 0.00 32.58 28.28 3hp0 s HIS 106 CO 0.01 -1.15 0.45 0.08 -2.47 0.00 0.00 174.74 171.65 3hp0 s VAL 107 N 1.30 5.21 0.00 0.89 1.01 0.38 -4.32 120.40 124.87 3hp0 s VAL 107 Ca 0.18 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.06 3hp0 s VAL 107 Cb -0.14 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3hp0 s VAL 107 CO -0.05 0.34 0.00 0.54 0.00 0.00 0.00 175.10 175.92 3hp0 n ARG 108 N 3.65 1.46 0.00 2.72 1.74 -1.26 -2.44 116.66 122.53 3hp0 n ARG 108 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3hp0 n ARG 108 Cb 0.52 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 3hp0 n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hp0 n GLY 109 N 2.97 1.70 3.83 -0.13 0.00 -1.25 -2.73 105.19 109.58 3hp0 n GLY 109 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.61 4.16 -0.04 1.61 1.02 -0.27 -0.97 119.74 128.86 3hp0 s LYS 110 Ca 0.00 0.80 -0.00 0.00 0.02 0.00 0.00 55.97 56.79 3hp0 s LYS 110 Cb 0.00 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 3hp0 s LYS 110 CO 0.00 0.29 -0.00 0.08 -0.92 0.00 0.00 175.35 174.80 3hp0 s VAL 111 N -1.71 0.23 0.03 3.17 1.01 0.87 -1.49 120.40 122.52 3hp0 s VAL 111 Ca 0.48 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.62 3hp0 s VAL 111 Cb -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 3hp0 s VAL 111 CO 0.19 0.18 -0.19 0.21 0.00 0.00 0.00 175.10 175.49 3hp0 s ASN 112 N 1.27 2.29 -0.02 3.32 2.47 -0.73 -0.78 114.94 122.76 3hp0 s ASN 112 Ca -0.06 -0.48 -0.01 0.00 0.42 0.00 0.00 52.86 52.73 3hp0 s ASN 112 Cb -0.13 -0.20 -0.00 0.00 -1.45 0.00 0.00 41.25 39.47 3hp0 s ASN 112 CO -0.02 0.15 0.05 0.00 -3.72 0.00 0.00 177.10 173.56 3hp0 n ALA 113 N 1.99 0.00 0.00 1.71 0.00 0.66 -0.71 120.51 124.16 3hp0 n ALA 113 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3hp0 n ALA 113 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.13 3.44 0.12 0.00 0.00 -1.26 -4.19 105.19 103.43 3hp0 n GLY 114 Ca 0.01 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.51 3hp0 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hp0 n GLY 115 N 0.00 -1.43 0.26 -0.02 0.00 0.12 -1.72 105.19 102.39 3hp0 n GLY 115 Ca 0.00 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.22 3hp0 n GLY 115 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hp0 h LEU 116 N 0.00 0.00 -0.28 0.99 4.07 -1.86 -2.50 115.31 115.73 3hp0 h LEU 116 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 3hp0 h LEU 116 Cb 0.50 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3hp0 h LEU 116 CO 0.00 0.01 0.01 1.23 -1.08 0.00 0.00 178.44 178.60 3hp0 h GLY 117 N 2.63 0.54 0.97 0.83 0.00 -1.67 0.14 103.07 106.51 3hp0 h GLY 117 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 3hp0 h GLY 117 CO 0.00 0.36 0.18 0.74 0.00 0.00 0.00 176.54 177.82 3hp0 h PHE 118 N 0.29 0.81 -0.63 5.60 -1.00 -1.60 0.17 116.94 120.57 3hp0 h PHE 118 Ca 0.08 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 3hp0 h PHE 118 Cb 0.42 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 3hp0 h PHE 118 CO 0.03 0.68 0.11 0.28 -1.61 0.00 0.00 178.31 177.81 3hp0 h VAL 119 N 0.69 1.26 -0.03 -0.55 2.07 -1.29 -2.85 116.25 115.55 3hp0 h VAL 119 Ca 0.17 -1.00 -0.22 0.00 0.82 0.00 0.00 66.70 66.46 3hp0 h VAL 119 Cb 0.24 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3hp0 h VAL 119 CO -0.01 0.37 -0.89 0.28 0.02 0.00 0.00 177.57 177.34 3hp0 h SER 120 N 0.96 0.63 1.62 0.57 0.02 -0.56 -3.32 113.55 113.46 3hp0 h SER 120 Ca 0.19 -0.48 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3hp0 h SER 120 Cb 0.42 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 3hp0 h SER 120 CO 0.01 1.26 -0.07 0.00 -1.14 0.00 0.00 176.83 176.90 3hp0 h ALA 121 N 0.71 0.97 -2.35 3.77 0.00 -0.66 -3.46 119.26 118.24 3hp0 h ALA 121 Ca -0.07 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.27 3hp0 h ALA 121 Cb 1.52 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 19.40 3hp0 h ALA 121 CO 0.16 0.08 0.35 0.95 0.00 0.00 0.00 179.25 180.80 3hp0 s THR 122 N -3.34 3.63 0.26 0.00 -4.23 -1.08 -3.47 115.64 107.41 3hp0 s THR 122 Ca 0.05 0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 61.13 3hp0 s THR 122 Cb 0.07 -3.18 0.11 0.00 1.34 0.00 0.00 72.50 70.84 3hp0 s THR 122 CO 0.64 -0.63 1.76 0.44 -0.54 0.00 0.00 174.62 176.29 3hp0 h ASP 123 N -0.59 0.75 -4.50 3.99 3.32 -1.19 -3.44 116.42 114.75 3hp0 h ASP 123 Ca -0.45 -0.18 -0.29 0.00 0.02 0.00 0.00 57.03 56.13 3hp0 h ASP 123 Cb 1.22 -0.20 -0.23 0.00 0.22 0.00 0.00 39.33 40.34 3hp0 h ASP 123 CO 0.54 0.82 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.52 3hp0 s ILE 124 N -4.97 0.50 -0.07 0.35 1.01 0.06 -4.99 121.20 113.09 3hp0 s ILE 124 Ca -0.09 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 3hp0 s ILE 124 Cb 0.15 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 42.11 3hp0 s ILE 124 CO 0.81 -0.23 -0.03 0.00 0.00 0.00 0.00 174.94 175.50 3hp0 s ALA 125 N -0.99 0.81 0.11 9.38 0.00 -1.26 0.57 121.76 130.38 3hp0 s ALA 125 Ca -0.06 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.77 3hp0 s ALA 125 Cb -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 3hp0 s ALA 125 CO 0.00 -0.32 -0.15 0.96 0.00 0.00 0.00 175.76 176.24 3hp0 s ILE 126 N 1.63 1.36 0.34 0.00 -4.36 0.28 -0.78 121.20 119.66 3hp0 s ILE 126 Ca 0.00 -1.58 -0.09 0.00 -0.26 0.00 0.00 60.65 58.72 3hp0 s ILE 126 Cb -0.13 -1.42 0.02 0.00 1.25 0.00 0.00 42.46 42.18 3hp0 s ILE 126 CO -0.04 -0.30 0.58 0.00 0.24 0.00 0.00 174.94 175.42 3hp0 s ALA 127 N -1.73 0.10 0.00 2.27 0.00 -0.80 -0.47 121.76 121.13 3hp0 s ALA 127 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.87 3hp0 s ALA 127 Cb -0.07 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.03 3hp0 s ALA 127 CO 0.03 -0.87 0.00 -0.40 0.00 0.00 0.00 175.76 174.52 3hp0 n ASP 128 N -1.24 0.18 -0.15 0.00 5.75 -1.02 -2.25 116.55 117.82 3hp0 n ASP 128 Ca -0.02 -0.25 0.14 0.00 -0.01 0.00 0.00 54.79 54.65 3hp0 n ASP 128 Cb 0.61 0.00 0.57 0.00 -1.03 0.00 0.00 41.12 41.27 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 -0.22 0.76 0.08 0.11 1.13 -1.24 -3.70 117.38 114.30 3hp0 n GLN 129 Ca 0.00 -0.31 0.02 0.00 -1.94 0.00 0.00 57.00 54.78 3hp0 n GLN 129 Cb 0.00 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 3hp0 n GLN 129 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3hp0 h THR 130 N 0.75 0.57 -1.93 5.09 2.02 -1.93 -3.46 112.91 114.02 3hp0 h THR 130 Ca 0.00 -1.95 -0.64 0.00 0.77 0.00 0.00 66.41 64.59 3hp0 h THR 130 Cb 0.38 2.12 0.06 0.00 -1.74 0.00 0.00 68.15 68.98 3hp0 h THR 130 CO 0.00 0.32 0.52 0.00 0.37 0.00 0.00 175.52 176.74 3hp0 n ALA 131 N -2.30 -0.23 -2.87 6.16 0.00 -1.11 -4.60 120.51 115.57 3hp0 n ALA 131 Ca -0.04 0.49 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 3hp0 n ALA 131 Cb 0.76 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 17.93 3hp0 n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hp0 s SER 132 N 0.50 0.18 -0.03 0.00 0.15 -0.14 -2.83 113.70 111.53 3hp0 s SER 132 Ca 0.80 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 57.35 3hp0 s SER 132 Cb -0.85 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 63.48 3hp0 s SER 132 CO 0.46 -0.04 -0.03 -0.36 1.20 0.00 0.00 173.24 174.46 3hp0 s PHE 133 N -0.30 0.55 0.13 3.44 0.40 -1.08 -0.09 117.98 121.03 3hp0 s PHE 133 Ca -0.02 -0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 3hp0 s PHE 133 Cb -0.02 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 43.00 3hp0 s PHE 133 CO -0.00 -0.13 0.21 -1.54 0.70 0.00 0.00 175.22 174.46 3hp0 s SER 134 N 0.69 0.13 -0.50 1.36 1.04 0.04 -0.42 113.70 116.03 3hp0 s SER 134 Ca -0.08 -0.85 0.04 0.00 0.48 0.00 0.00 55.95 55.54 3hp0 s SER 134 Cb -0.11 0.37 0.17 0.00 0.10 0.00 0.00 66.02 66.55 3hp0 s SER 134 CO -0.00 -0.80 0.38 -0.76 0.98 0.00 0.00 173.24 173.03 3hp0 s LEU 135 N -2.94 2.53 0.15 2.42 1.02 -1.26 0.24 118.68 120.84 3hp0 s LEU 135 Ca 0.14 -3.28 0.26 0.00 0.02 0.00 0.00 54.13 51.27 3hp0 s LEU 135 Cb 0.05 -0.84 0.80 0.00 0.02 0.00 0.00 46.19 46.21 3hp0 s LEU 135 CO -0.04 -0.15 1.72 -1.54 0.02 0.00 0.00 176.35 176.36 3hp0 n SER 136 N 2.62 0.66 -0.32 2.29 3.41 -1.26 -4.45 113.62 116.57 3hp0 n SER 136 Ca 0.25 0.46 0.19 0.00 -0.26 0.00 0.00 58.87 59.52 3hp0 n SER 136 Cb 0.43 -0.56 0.40 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.00 0.25 0.00 4.33 4.39 -1.92 -1.15 114.58 120.47 3hp0 h GLU 137 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3hp0 h GLU 137 Cb 0.69 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3hp0 h GLU 137 CO 0.00 0.16 0.00 1.25 -1.16 0.00 0.00 179.01 179.26 3hp0 h LEU 138 N 0.26 0.00 -1.86 1.33 7.12 -1.47 0.47 115.31 121.16 3hp0 h LEU 138 Ca 0.66 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.64 3hp0 h LEU 138 Cb 1.45 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.58 3hp0 h LEU 138 CO -0.65 0.00 -0.13 -0.07 -0.13 0.00 0.00 178.44 177.46 3hp0 h LEU 139 N 0.00 0.00 -2.61 2.25 3.38 -1.47 -1.10 115.31 115.76 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hp0 h LEU 139 CO 0.00 0.13 0.00 0.49 0.09 0.00 0.00 178.44 179.15 3hp0 n PHE 140 N -3.73 0.68 -0.95 1.13 3.72 0.12 -4.82 117.46 113.60 3hp0 n PHE 140 Ca -0.02 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 3hp0 n PHE 140 Cb 0.24 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.28 0.52 3.88 1.37 0.00 -0.42 -4.73 105.19 107.09 3hp0 n GLY 141 Ca 0.19 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 3.66 -0.05 0.99 1.43 -0.95 -4.94 118.68 118.81 3hp0 s LEU 142 Ca 0.00 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 3hp0 s LEU 142 Cb 0.00 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.92 3hp0 s LEU 142 CO 0.00 -0.40 0.18 -0.72 0.23 0.00 0.00 176.35 175.64 3hp0 s TYR 143 N -2.29 -0.15 -0.28 0.29 1.13 -1.26 -1.45 117.35 113.32 3hp0 s TYR 143 Ca 0.43 0.37 -0.23 0.00 -1.41 0.00 0.00 57.07 56.22 3hp0 s TYR 143 Cb -0.06 0.05 -0.25 0.00 -1.10 0.00 0.00 41.96 40.60 3hp0 s TYR 143 CO 0.28 -0.15 1.65 -0.35 -2.51 0.00 0.00 175.55 174.46 3hp0 n PRO 144 N 2.58 0.57 -0.15 -3.49 -0.04 -1.26 -4.75 135.00 128.47 3hp0 n PRO 144 Ca -0.15 -1.21 -0.04 0.00 -0.04 0.00 0.00 63.50 62.06 3hp0 n PRO 144 Cb 0.58 -2.55 0.05 0.00 -0.04 0.00 0.00 33.50 31.53 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 8.90 0.58 -0.01 0.55 0.00 -1.96 -0.98 119.26 126.33 3hp0 h ALA 145 Ca 0.29 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 3hp0 h ALA 145 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3hp0 h ALA 145 CO 1.85 -0.18 -0.75 0.00 0.00 0.00 0.00 179.25 180.17 3hp0 h VAL 147 N 0.05 0.98 -0.81 0.00 2.07 -1.89 -3.38 116.25 113.26 3hp0 h VAL 147 Ca -0.02 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.51 3hp0 h VAL 147 Cb 1.32 1.62 -0.14 0.00 -1.52 0.00 0.00 31.29 32.56 3hp0 h VAL 147 CO 0.10 0.24 -0.25 0.18 0.02 0.00 0.00 177.57 177.87 3hp0 n LEU 148 N -4.91 -0.39 -0.27 2.57 4.77 -0.39 -0.22 117.00 118.16 3hp0 n LEU 148 Ca -0.08 1.40 0.05 0.00 -0.03 0.00 0.00 56.01 57.35 3hp0 n LEU 148 Cb 0.27 -0.38 0.28 0.00 -2.33 0.00 0.00 43.42 41.26 3hp0 n LEU 148 CO 0.28 -1.31 1.24 -0.65 -1.33 0.00 0.00 177.39 175.61 3hp0 h PRO 149 N 0.00 0.91 -0.10 3.23 0.11 -1.75 0.28 132.00 134.69 3hp0 h PRO 149 Ca 0.35 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.23 3hp0 h PRO 149 Cb 0.55 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.46 3hp0 h PRO 149 CO -0.82 0.60 -0.59 0.74 -0.21 0.00 0.00 178.00 177.71 3hp0 h PHE 150 N 0.94 0.79 -0.34 0.65 0.04 -0.81 -2.90 116.94 115.30 3hp0 h PHE 150 Ca 0.37 -0.36 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 3hp0 h PHE 150 Cb 0.24 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 3hp0 h PHE 150 CO -0.00 1.15 -0.14 1.25 -0.60 0.00 0.00 178.31 179.97 3hp0 h LEU 151 N 0.19 0.71 -0.47 1.54 5.85 -0.73 -3.06 115.31 119.34 3hp0 h LEU 151 Ca -0.05 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.30 3hp0 h LEU 151 Cb 1.24 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3hp0 h LEU 151 CO 0.12 0.95 0.28 0.40 -0.34 0.00 0.00 178.44 179.84 3hp0 h ILE 152 N 0.47 1.04 -0.69 4.05 2.04 -0.54 0.26 117.51 124.14 3hp0 h ILE 152 Ca 0.08 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.87 3hp0 h ILE 152 Cb 0.66 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3hp0 h ILE 152 CO 0.04 0.10 0.46 -0.09 0.00 0.00 0.00 178.15 178.67 3hp0 h ARG 153 N 0.55 0.46 0.00 2.37 2.43 -1.48 0.52 114.38 119.23 3hp0 h ARG 153 Ca 0.19 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3hp0 h ARG 153 Cb 0.02 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3hp0 h ARG 153 CO -0.09 0.30 -0.14 0.00 -1.51 0.00 0.00 179.97 178.53 3hp0 h ARG 154 N 0.47 0.00 -0.02 0.20 3.08 -0.98 -3.41 114.38 113.72 3hp0 h ARG 154 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3hp0 h ARG 154 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3hp0 h ARG 154 CO -0.10 0.43 -0.25 0.44 -1.07 0.00 0.00 179.97 179.41 3hp0 n ILE 155 N -4.68 0.00 0.00 2.04 -5.35 0.74 -4.70 119.36 107.41 3hp0 n ILE 155 Ca -0.07 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 3hp0 n ILE 155 Cb 0.24 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 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 1.21 0.25 0.12 3.28 0.00 0.18 -4.48 105.19 105.75 3hp0 n GLY 156 Ca 0.09 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 0.27 0.44 1.61 3.08 -1.94 -3.06 114.38 114.79 3hp0 h ARG 157 Ca 0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3hp0 h ARG 157 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3hp0 h ARG 157 CO 0.00 0.63 -0.34 0.37 -1.07 0.00 0.00 179.97 179.57 3hp0 h GLN 158 N -0.09 -0.74 -0.85 0.04 5.75 -1.98 0.01 115.11 117.26 3hp0 h GLN 158 Ca 0.03 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.66 3hp0 h GLN 158 Cb 0.56 0.17 -0.07 0.00 1.07 0.00 0.00 27.48 29.21 3hp0 h GLN 158 CO 0.02 -0.49 0.50 0.87 -2.65 0.00 0.00 178.83 177.08 3hp0 h LYS 159 N -0.77 0.83 -0.81 1.69 1.79 -1.79 0.23 116.57 117.75 3hp0 h LYS 159 Ca -0.04 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3hp0 h LYS 159 Cb 0.66 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 3hp0 h LYS 159 CO 0.00 0.55 0.40 0.00 -1.08 0.00 0.00 179.45 179.33 3hp0 h ALA 160 N 1.45 1.18 -0.05 3.86 0.00 -1.38 -2.66 119.26 121.65 3hp0 h ALA 160 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hp0 h ALA 160 Cb 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hp0 h ALA 160 CO -0.23 0.63 0.00 1.25 0.00 0.00 0.00 179.25 180.91 3hp0 h HIS 161 N 1.15 0.09 0.00 0.00 -0.00 0.38 -1.48 115.15 115.30 3hp0 h HIS 161 Ca 0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 3hp0 h HIS 161 Cb 0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 3hp0 h HIS 161 CO 0.01 0.34 0.00 0.98 -0.00 0.00 0.00 177.93 179.26 3hp0 n TYR 162 N -4.90 0.00 0.00 5.26 9.36 0.69 -0.66 117.16 126.91 3hp0 n TYR 162 Ca -0.07 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 3hp0 n TYR 162 Cb 0.17 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 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 0.73 0.00 0.55 2.97 -1.04 -0.56 -4.76 114.28 112.17 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 1.24 0.00 -4.42 4.77 0.16 -4.68 117.00 114.08 3hp0 n LEU 165 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3hp0 n LEU 165 Cb 0.00 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3hp0 n LEU 165 CO 0.00 0.22 0.00 0.41 -1.33 0.00 0.00 177.39 176.69 3hp0 n THR 167 N 0.54 0.00 -2.04 -5.08 -1.04 -1.26 -5.05 114.28 100.35 3hp0 n THR 167 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 3hp0 n THR 167 Cb 0.22 1.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.80 3hp0 n THR 167 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 3hp0 s LYS 168 N 0.00 3.79 0.55 -2.82 -2.85 -1.26 -4.25 119.74 112.89 3hp0 s LYS 168 Ca 0.00 2.11 -0.18 0.00 -1.00 0.00 0.00 55.97 56.89 3hp0 s LYS 168 Cb 0.00 -2.61 -0.06 0.00 -2.06 0.00 0.00 37.83 33.10 3hp0 s LYS 168 CO 0.00 -0.63 1.08 -2.14 0.10 0.00 0.00 175.35 173.76 3hp0 s PRO 169 N -2.44 3.45 0.13 1.78 0.02 -1.26 -4.66 135.00 132.02 3hp0 s PRO 169 Ca 0.61 1.40 0.07 0.00 0.02 0.00 0.00 61.00 63.10 3hp0 s PRO 169 Cb -0.37 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 3hp0 s PRO 169 CO 0.46 -0.73 -0.08 0.96 -0.33 0.00 0.00 177.00 177.28 3hp0 s ILE 170 N -2.06 3.42 0.94 2.83 -4.36 0.44 -4.88 121.20 117.53 3hp0 s ILE 170 Ca 0.68 -1.34 -0.12 0.00 -0.26 0.00 0.00 60.65 59.61 3hp0 s ILE 170 Cb -0.19 -2.63 0.15 0.00 1.25 0.00 0.00 42.46 41.04 3hp0 s ILE 170 CO 0.28 0.05 1.09 -0.94 0.24 0.00 0.00 174.94 175.66 3hp0 s SER 171 N -2.41 3.12 0.52 4.36 1.04 -1.26 -2.64 113.70 116.43 3hp0 s SER 171 Ca 0.23 1.36 0.27 0.00 0.48 0.00 0.00 55.95 58.29 3hp0 s SER 171 Cb -0.10 -2.04 1.43 0.00 0.10 0.00 0.00 66.02 65.41 3hp0 s SER 171 CO 0.15 -2.84 2.07 1.62 0.98 0.00 0.00 173.24 175.22 3hp0 h VAL 172 N -1.69 0.60 0.03 5.02 3.04 -1.84 -0.88 116.25 120.53 3hp0 h VAL 172 Ca -0.52 -0.52 -0.24 0.00 -1.01 0.00 0.00 66.70 64.41 3hp0 h VAL 172 Cb 1.30 1.33 0.01 0.00 -2.01 0.00 0.00 31.29 31.92 3hp0 h VAL 172 CO 0.56 0.12 -1.02 0.06 -1.01 0.00 0.00 177.57 176.27 3hp0 h GLN 173 N 0.00 0.42 -0.39 4.17 3.07 -1.91 -0.12 115.11 120.34 3hp0 h GLN 173 Ca -0.00 -0.50 -0.05 0.00 0.09 0.00 0.00 58.65 58.19 3hp0 h GLN 173 Cb 0.32 0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.02 3hp0 h GLN 173 CO 0.02 1.16 0.05 0.93 0.09 0.00 0.00 178.83 181.08 3hp0 h GLU 174 N 0.22 0.66 -0.95 0.06 5.08 -1.77 0.05 114.58 117.93 3hp0 h GLU 174 Ca -0.10 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 3hp0 h GLU 174 Cb 1.68 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.79 3hp0 h GLU 174 CO 0.18 0.72 0.61 0.00 -1.00 0.00 0.00 179.01 179.52 3hp0 h ALA 175 N 0.92 1.28 -0.27 3.43 0.00 -1.12 0.14 119.26 123.63 3hp0 h ALA 175 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hp0 h ALA 175 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hp0 h ALA 175 CO 0.01 0.46 -0.04 1.03 0.00 0.00 0.00 179.25 180.71 3hp0 h SER 176 N 1.17 0.50 -0.57 0.00 0.87 -0.55 0.12 113.55 115.08 3hp0 h SER 176 Ca 0.39 -0.35 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 3hp0 h SER 176 Cb 0.06 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3hp0 h SER 176 CO -0.14 0.72 0.02 -0.33 -0.53 0.00 0.00 176.83 176.57 3hp0 h GLU 177 N 0.26 1.02 0.00 2.24 5.08 -0.54 -2.70 114.58 119.93 3hp0 h GLU 177 Ca 0.07 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3hp0 h GLU 177 Cb 0.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3hp0 h GLU 177 CO 0.02 0.99 0.00 -1.49 -1.00 0.00 0.00 179.01 177.53 3hp0 h TRP 178 N 0.94 0.00 0.00 4.33 4.06 -0.68 -3.47 115.95 121.13 3hp0 h TRP 178 Ca 0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.12 3hp0 h TRP 178 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 3hp0 h TRP 178 CO 0.03 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.32 3hp0 n GLY 179 N 0.41 0.71 0.10 1.49 0.00 -0.77 -4.47 105.19 102.67 3hp0 n GLY 179 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 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 -8.21 0.99 5.85 -1.05 -3.41 115.31 109.49 3hp0 h LEU 180 Ca 0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 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 0.72 -0.85 -0.63 -0.34 0.00 0.00 178.44 177.33 3hp0 s ILE 181 N -2.85 1.69 0.06 4.05 -1.09 -1.07 -4.80 121.20 117.20 3hp0 s ILE 181 Ca 0.02 -0.81 0.12 0.00 -2.23 0.00 0.00 60.65 57.75 3hp0 s ILE 181 Cb 0.09 -1.48 -0.05 0.00 -1.58 0.00 0.00 42.46 39.43 3hp0 s ILE 181 CO 0.78 0.48 1.45 0.44 -1.23 0.00 0.00 174.94 176.86 3hp0 h ASP 182 N 6.77 0.00 -4.11 3.58 5.19 -1.25 -3.40 116.42 123.20 3hp0 h ASP 182 Ca -0.24 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.19 3hp0 h ASP 182 Cb 1.22 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.50 3hp0 h ASP 182 CO 0.47 0.70 0.36 0.00 -3.12 0.00 0.00 179.24 177.66 3hp0 s ALA 183 N -3.05 -1.87 0.11 3.45 0.00 -1.17 -5.05 121.76 114.18 3hp0 s ALA 183 Ca 0.01 1.66 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 3hp0 s ALA 183 Cb 0.10 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.45 3hp0 s ALA 183 CO 0.77 -0.31 0.28 -0.59 0.00 0.00 0.00 175.76 175.91 3hp0 s PHE 184 N -0.56 0.02 -0.20 0.00 -0.71 -1.26 -1.90 117.98 113.37 3hp0 s PHE 184 Ca -0.03 -0.40 -0.34 0.00 -1.04 0.00 0.00 56.93 55.12 3hp0 s PHE 184 Cb -0.02 0.07 0.14 0.00 -1.21 0.00 0.00 43.02 42.01 3hp0 s PHE 184 CO 0.02 -0.62 1.21 0.34 -1.34 0.00 0.00 175.22 174.83 3hp0 s ASP 185 N -2.85 -0.14 0.16 1.98 -1.08 -0.95 -4.98 116.67 108.81 3hp0 s ASP 185 Ca 0.05 0.04 -0.21 0.00 -0.52 0.00 0.00 52.55 51.91 3hp0 s ASP 185 Cb 0.03 0.14 0.05 0.00 -1.46 0.00 0.00 42.92 41.69 3hp0 s ASP 185 CO -0.11 -0.21 1.64 0.00 0.52 0.00 0.00 175.17 177.01 3hp0 h ALA 186 N 2.05 -0.02 -1.65 3.66 0.00 -1.89 -3.24 119.26 118.18 3hp0 h ALA 186 Ca -0.10 0.10 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 3hp0 h ALA 186 Cb 1.17 0.46 -0.17 0.00 0.00 0.00 0.00 17.79 19.25 3hp0 h ALA 186 CO 0.23 -0.61 1.35 -1.21 0.00 0.00 0.00 179.25 179.02 3hp0 s GLU 187 N -6.12 4.01 0.49 0.00 2.02 -1.26 -4.43 118.70 113.41 3hp0 s GLU 187 Ca -0.14 -2.41 0.24 0.00 0.02 0.00 0.00 54.97 52.67 3hp0 s GLU 187 Cb 0.13 -5.08 1.29 0.00 0.10 0.00 0.00 34.13 30.56 3hp0 s GLU 187 CO 0.69 -1.81 2.03 0.66 0.02 0.00 0.00 175.26 176.85 3hp0 h SER 188 N 7.44 0.00 -0.55 -0.19 4.64 -1.82 -2.84 113.55 120.24 3hp0 h SER 188 Ca 0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 3hp0 h SER 188 Cb 0.89 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 3hp0 h SER 188 CO 1.24 0.16 0.30 0.44 -0.87 0.00 0.00 176.83 178.10 3hp0 h ASP 189 N 0.00 0.68 -0.02 4.97 3.32 -1.93 0.64 116.42 124.07 3hp0 h ASP 189 Ca -0.00 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3hp0 h ASP 189 Cb 0.37 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 3hp0 h ASP 189 CO 0.02 0.57 0.01 0.58 -1.72 0.00 0.00 179.24 178.69 3hp0 h VAL 190 N 0.73 1.20 -0.41 -1.35 2.07 -1.93 -2.36 116.25 114.20 3hp0 h VAL 190 Ca 0.19 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.19 3hp0 h VAL 190 Cb 0.04 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3hp0 h VAL 190 CO -0.03 0.16 0.11 0.25 0.02 0.00 0.00 177.57 178.07 3hp0 h LEU 191 N -0.20 0.06 -1.18 2.57 5.85 -1.35 -0.71 115.31 120.35 3hp0 h LEU 191 Ca 0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.83 3hp0 h LEU 191 Cb 0.25 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3hp0 h LEU 191 CO 0.00 0.07 0.57 0.25 -0.34 0.00 0.00 178.44 178.99 3hp0 h LEU 192 N 0.25 0.91 -0.67 2.25 5.85 -0.80 -1.77 115.31 121.33 3hp0 h LEU 192 Ca 0.20 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 3hp0 h LEU 192 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3hp0 h LEU 192 CO -0.24 0.61 -0.40 0.03 -0.34 0.00 0.00 178.44 178.10 3hp0 h ARG 193 N 1.05 0.57 -0.25 1.25 3.08 -0.74 0.35 114.38 119.68 3hp0 h ARG 193 Ca 0.35 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3hp0 h ARG 193 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3hp0 h ARG 193 CO -0.11 0.87 -0.12 0.87 -1.07 0.00 0.00 179.97 180.41 3hp0 h LYS 194 N 0.47 0.40 -0.02 0.04 1.57 -0.36 -0.70 116.57 117.98 3hp0 h LYS 194 Ca 0.04 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3hp0 h LYS 194 Cb 0.90 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3hp0 h LYS 194 CO 0.08 0.53 -0.13 0.45 -0.57 0.00 0.00 179.45 179.81 3hp0 h HIS 195 N 0.38 0.16 -0.93 -1.35 3.86 -1.00 -3.11 115.15 113.16 3hp0 h HIS 195 Ca 0.07 -0.08 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3hp0 h HIS 195 Cb 0.45 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.82 3hp0 h HIS 195 CO 0.01 0.81 0.60 -0.07 0.86 0.00 0.00 177.93 180.14 3hp0 h LEU 196 N -0.53 0.85 -1.38 2.43 3.38 -0.75 -0.15 115.31 119.17 3hp0 h LEU 196 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hp0 h LEU 196 Cb 0.83 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3hp0 h LEU 196 CO 0.03 0.49 0.39 0.25 0.09 0.00 0.00 178.44 179.69 3hp0 h LEU 197 N 0.94 0.71 0.14 1.67 5.85 -1.14 -1.12 115.31 122.36 3hp0 h LEU 197 Ca 0.44 -0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.85 3hp0 h LEU 197 Cb 0.42 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hp0 h LEU 197 CO -0.20 0.53 -1.29 0.03 -0.34 0.00 0.00 178.44 177.16 3hp0 h ARG 198 N 0.83 0.30 0.00 1.25 3.08 -1.10 -3.27 114.38 115.47 3hp0 h ARG 198 Ca 0.22 -0.52 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 3hp0 h ARG 198 Cb -0.08 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3hp0 h ARG 198 CO -0.05 1.24 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.85 3hp0 h LEU 199 N 0.08 0.00 -2.00 3.04 3.38 -0.72 -2.90 115.31 116.20 3hp0 h LEU 199 Ca -0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hp0 h LEU 199 Cb 2.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 3hp0 h LEU 199 CO 0.21 0.17 -0.01 0.03 0.09 0.00 0.00 178.44 178.94 3hp0 h ARG 200 N 0.00 0.00 0.00 1.13 3.08 -1.26 -1.45 114.38 115.88 3hp0 h ARG 200 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hp0 h ARG 200 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3hp0 h ARG 200 CO 0.02 0.01 0.00 0.54 -1.07 0.00 0.00 179.97 179.47 3hp0 n ARG 201 N -4.52 0.04 -3.62 0.04 1.74 -1.10 -4.77 116.66 104.47 3hp0 n ARG 201 Ca -0.03 0.29 -0.31 0.00 -0.77 0.00 0.00 57.85 57.03 3hp0 n ARG 201 Cb 0.09 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.92 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 -3.29 4.23 0.16 0.55 1.43 -0.55 -5.10 118.68 116.12 3hp0 s LEU 202 Ca 0.06 0.62 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 3hp0 s LEU 202 Cb 0.09 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 3hp0 s LEU 202 CO 0.29 0.01 0.07 0.54 0.23 0.00 0.00 176.35 177.49 3hp0 s ASN 203 N -2.55 5.20 0.50 2.29 2.20 -1.26 -5.02 114.94 116.30 3hp0 s ASN 203 Ca 0.42 -0.23 0.21 0.00 -0.94 0.00 0.00 52.86 52.32 3hp0 s ASN 203 Cb -0.12 -1.26 1.27 0.00 -2.00 0.00 0.00 41.25 39.14 3hp0 s ASN 203 CO 0.25 0.09 1.99 0.50 -2.94 0.00 0.00 177.10 176.98 3hp0 h LYS 204 N 2.61 0.13 -0.02 3.55 3.64 -1.91 -2.59 116.57 121.99 3hp0 h LYS 204 Ca -0.47 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3hp0 h LYS 204 Cb 1.20 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3hp0 h LYS 204 CO 0.61 0.09 -0.01 0.87 -2.27 0.00 0.00 179.45 178.74 3hp0 h LYS 205 N 0.14 0.03 0.04 1.90 6.56 -1.95 -1.81 116.57 121.47 3hp0 h LYS 205 Ca 0.26 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.85 3hp0 h LYS 205 Cb 0.86 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 3hp0 h LYS 205 CO -0.03 0.41 -0.08 0.78 -2.06 0.00 0.00 179.45 178.47 3hp0 h GLY 206 N -0.35 -0.12 0.77 3.86 0.00 -1.89 -0.79 103.07 104.54 3hp0 h GLY 206 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.48 3hp0 h GLY 206 CO 0.00 -0.08 0.51 -2.22 0.00 0.00 0.00 176.54 174.74 3hp0 h ILE 207 N -0.16 1.06 0.90 2.60 2.04 -1.56 0.18 117.51 122.58 3hp0 h ILE 207 Ca 0.02 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 3hp0 h ILE 207 Cb 0.17 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3hp0 h ILE 207 CO -0.05 0.17 -0.43 0.00 0.00 0.00 0.00 178.15 177.84 3hp0 h ALA 208 N 1.38 -1.21 -0.14 1.87 0.00 -0.92 0.12 119.26 120.36 3hp0 h ALA 208 Ca 0.35 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3hp0 h ALA 208 Cb 0.12 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3hp0 h ALA 208 CO -0.15 -1.18 -0.03 0.45 0.00 0.00 0.00 179.25 178.33 3hp0 h HIS 209 N -1.21 -0.06 -0.52 0.00 3.86 -0.92 -0.05 115.15 116.24 3hp0 h HIS 209 Ca -0.12 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 3hp0 h HIS 209 Cb 0.93 0.05 -0.05 0.00 1.06 0.00 0.00 27.41 29.39 3hp0 h HIS 209 CO -0.01 -0.05 0.22 -0.92 0.86 0.00 0.00 177.93 178.02 3hp0 h TYR 210 N 0.01 0.39 0.00 2.45 3.20 -0.61 0.68 116.97 123.09 3hp0 h TYR 210 Ca 0.07 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 3hp0 h TYR 210 Cb 0.10 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3hp0 h TYR 210 CO -0.17 0.15 -0.36 0.87 -1.64 0.00 0.00 178.16 177.01 3hp0 h LYS 211 N 0.42 0.00 -0.29 1.82 1.57 -0.32 -2.39 116.57 117.38 3hp0 h LYS 211 Ca 0.24 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.84 3hp0 h LYS 211 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hp0 h LYS 211 CO -0.22 0.36 -0.55 1.96 -0.57 0.00 0.00 179.45 180.43 3hp0 h GLN 212 N 0.00 0.87 -0.22 3.15 4.20 0.19 -1.58 115.11 121.72 3hp0 h GLN 212 Ca -0.00 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.16 3hp0 h GLN 212 Cb 0.65 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3hp0 h GLN 212 CO 0.05 1.19 0.00 0.34 -0.67 0.00 0.00 178.83 179.73 3hp0 n PHE 213 N -4.00 0.00 0.00 2.96 7.35 0.12 -0.53 117.46 123.35 3hp0 n PHE 213 Ca -0.04 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 3hp0 n PHE 213 Cb 0.63 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.44 3hp0 n PHE 213 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3hp0 n SER 215 N 0.49 0.00 0.10 -2.13 2.88 -0.59 -2.05 113.62 112.32 3hp0 n SER 215 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 3hp0 n SER 215 Cb 0.02 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.85 3hp0 n SER 215 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3hp0 h SER 216 N 0.00 0.26 0.41 -3.46 0.87 -1.06 -3.18 113.55 107.39 3hp0 h SER 216 Ca 0.00 -0.06 -0.31 0.00 -1.23 0.00 0.00 61.79 60.19 3hp0 h SER 216 Cb 0.00 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3hp0 h SER 216 CO 0.00 0.43 -1.58 -0.07 -0.53 0.00 0.00 176.83 175.08 3hp0 h LEU 217 N 0.26 0.40 -8.36 2.23 3.38 -1.69 -3.44 115.31 108.09 3hp0 h LEU 217 Ca 0.05 -0.58 -0.68 0.00 0.09 0.00 0.00 57.88 56.76 3hp0 h LEU 217 Cb 0.41 -0.13 -0.27 0.00 0.09 0.00 0.00 40.66 40.77 3hp0 h LEU 217 CO 0.02 1.48 -0.62 -0.62 0.09 0.00 0.00 178.44 178.80 3hp0 s ASP 218 N -6.98 5.17 0.00 -0.43 2.15 -1.20 -4.95 116.67 110.42 3hp0 s ASP 218 Ca -0.10 -0.78 0.08 0.00 0.43 0.00 0.00 52.55 52.17 3hp0 s ASP 218 Cb 0.07 -1.88 0.18 0.00 -0.30 0.00 0.00 42.92 40.99 3hp0 s ASP 218 CO 0.85 -0.22 1.09 1.41 -0.17 0.00 0.00 175.17 178.13 3hp0 n HIS 219 N 4.86 0.26 -0.35 -5.34 8.25 -1.26 -4.71 115.22 116.93 3hp0 n HIS 219 Ca -0.14 -0.40 0.09 0.00 -0.26 0.00 0.00 57.72 57.02 3hp0 n HIS 219 Cb 0.47 -0.03 0.27 0.00 1.12 0.00 0.00 29.99 31.83 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 1.45 0.84 -0.51 -0.41 3.07 -1.94 -0.62 115.11 116.99 3hp0 h GLN 220 Ca 0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 58.65 58.61 3hp0 h GLN 220 Cb 0.59 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 27.94 3hp0 h GLN 220 CO 0.00 0.55 0.00 0.28 0.09 0.00 0.00 178.83 179.76 3hp0 h VAL 221 N 0.86 1.25 -0.20 1.86 2.07 -1.87 -1.31 116.25 118.90 3hp0 h VAL 221 Ca 0.53 -1.03 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 3hp0 h VAL 221 Cb 0.67 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3hp0 h VAL 221 CO -0.32 0.37 -0.44 -1.28 0.02 0.00 0.00 177.57 175.91 3hp0 h SER 222 N 0.79 0.73 0.59 0.57 0.87 -1.51 -3.07 113.55 112.52 3hp0 h SER 222 Ca 0.15 -0.56 -0.16 0.00 -1.23 0.00 0.00 61.79 60.00 3hp0 h SER 222 Cb 0.47 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 3hp0 h SER 222 CO 0.02 1.16 -0.70 0.03 -0.53 0.00 0.00 176.83 176.80 3hp0 h ARG 223 N 0.34 0.10 -0.40 2.24 3.08 -1.14 -3.16 114.38 115.44 3hp0 h ARG 223 Ca 0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3hp0 h ARG 223 Cb 1.05 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3hp0 h ARG 223 CO 0.10 0.76 -0.06 0.00 -1.07 0.00 0.00 179.97 179.70 3hp0 h ALA 224 N 1.22 1.15 -2.49 0.04 0.00 -1.27 -3.43 119.26 114.47 3hp0 h ALA 224 Ca -0.01 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.10 3hp0 h ALA 224 Cb 1.25 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.90 3hp0 h ALA 224 CO 0.10 0.54 1.10 0.21 0.00 0.00 0.00 179.25 181.20 3hp0 s LYS 225 N -4.87 4.15 0.00 0.00 2.20 -1.16 -2.21 119.74 117.84 3hp0 s LYS 225 Ca -0.08 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 3hp0 s LYS 225 Cb 0.15 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 3hp0 s LYS 225 CO 0.80 -0.83 0.00 0.00 -0.36 0.00 0.00 175.35 174.95 3hp0 n ALA 226 N 5.79 0.00 -0.17 3.13 0.00 -1.26 -4.77 120.51 123.23 3hp0 n ALA 226 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 3hp0 n ALA 226 Cb 0.39 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.99 3hp0 n ALA 226 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hp0 h THR 227 N 0.00 1.24 -0.07 0.00 2.02 -1.71 0.36 112.91 114.75 3hp0 h THR 227 Ca 0.00 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 3hp0 h THR 227 Cb 0.00 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3hp0 h THR 227 CO 0.00 0.32 -0.14 0.00 0.37 0.00 0.00 175.52 176.08 3hp0 h ALA 228 N 1.28 0.11 -0.59 6.16 0.00 -1.75 -1.22 119.26 123.25 3hp0 h ALA 228 Ca 0.19 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3hp0 h ALA 228 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3hp0 h ALA 228 CO -0.00 0.00 0.22 -0.07 0.00 0.00 0.00 179.25 179.40 3hp0 h LEU 229 N -0.27 0.79 -0.32 0.00 3.38 -1.77 0.51 115.31 117.62 3hp0 h LEU 229 Ca 0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3hp0 h LEU 229 Cb 0.72 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3hp0 h LEU 229 CO 0.03 0.72 0.00 0.74 0.09 0.00 0.00 178.44 180.02 3hp0 h THR 230 N 0.85 1.26 -0.58 0.22 2.02 -0.29 -2.32 112.91 114.06 3hp0 h THR 230 Ca 0.20 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.33 3hp0 h THR 230 Cb 0.19 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3hp0 h THR 230 CO -0.02 0.31 -0.02 0.00 0.37 0.00 0.00 175.52 176.17 3hp0 h ALA 231 N 0.85 0.87 -0.60 6.16 0.00 -0.55 -2.50 119.26 123.49 3hp0 h ALA 231 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3hp0 h ALA 231 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3hp0 h ALA 231 CO 0.02 0.66 0.40 -0.97 0.00 0.00 0.00 179.25 179.35 3hp0 h ASN 232 N 0.94 0.65 0.00 0.00 -0.73 0.14 -3.31 115.58 113.27 3hp0 h ASN 232 Ca 0.16 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.32 3hp0 h ASN 232 Cb 0.57 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.00 3hp0 h ASN 232 CO 0.03 0.46 0.00 0.00 -0.37 0.00 0.00 177.43 177.55 3hp0 n GLN 233 N -4.46 0.00 0.00 6.67 1.13 -0.89 -3.43 117.38 116.41 3hp0 n GLN 233 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 3hp0 n GLN 233 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.43 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 0.00 0.00 0.00 1.08 10.43 -1.10 -4.04 116.55 122.91 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 0.22 0.00 -0.14 1.24 3.01 -1.22 -0.74 117.46 119.83 3hp0 n PHE 236 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3hp0 n PHE 236 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3hp0 n PHE 236 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3hp0 n SER 237 N 0.00 0.39 -4.67 4.37 2.88 -1.26 -4.63 113.62 110.70 3hp0 n SER 237 Ca 0.00 -0.70 -0.43 0.00 -1.33 0.00 0.00 58.87 56.41 3hp0 n SER 237 Cb 0.00 0.35 -0.02 0.00 -0.75 0.00 0.00 64.21 63.78 3hp0 n SER 237 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3hp0 s ASP 238 N -0.35 7.07 0.21 -3.46 -1.08 0.08 -4.95 116.67 114.19 3hp0 s ASP 238 Ca 0.00 1.60 -0.12 0.00 -0.52 0.00 0.00 52.55 53.51 3hp0 s ASP 238 Cb 0.00 -2.55 0.27 0.00 -1.46 0.00 0.00 42.92 39.18 3hp0 s ASP 238 CO 0.00 -0.63 1.65 1.55 0.52 0.00 0.00 175.17 178.26 3hp0 h PRO 239 N 7.60 0.07 -0.18 4.34 0.13 -1.95 0.27 132.00 142.28 3hp0 h PRO 239 Ca -0.27 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.88 3hp0 h PRO 239 Cb 1.11 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3hp0 h PRO 239 CO 0.93 0.05 0.02 1.96 -0.23 0.00 0.00 178.00 180.73 3hp0 h GLN 240 N 0.08 0.09 -0.86 0.86 7.50 -2.01 -2.47 115.11 118.30 3hp0 h GLN 240 Ca 0.31 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.42 3hp0 h GLN 240 Cb 0.49 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.96 3hp0 h GLN 240 CO -0.55 0.06 0.42 -0.91 -1.50 0.00 0.00 178.83 176.34 3hp0 h ASN 241 N 0.09 1.12 0.00 1.46 2.35 -1.59 -3.38 115.58 115.63 3hp0 h ASN 241 Ca 0.08 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3hp0 h ASN 241 Cb 0.09 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.17 3hp0 h ASN 241 CO -0.12 0.93 0.00 0.00 -1.65 0.00 0.00 177.43 176.59 3hp0 n GLN 242 N -4.30 0.00 0.00 0.81 1.13 0.86 -3.20 117.38 112.67 3hp0 n GLN 242 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 3hp0 n GLN 242 Cb 0.14 -0.79 0.00 0.00 0.11 0.00 0.00 30.24 29.70 3hp0 n GLN 242 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hp0 n GLY 244 N 0.30 0.00 0.08 1.08 0.00 -1.26 -1.42 105.19 103.97 3hp0 n GLY 244 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.51 0.41 -0.61 2.04 -1.86 0.39 117.51 119.39 3hp0 h ILE 245 Ca 0.00 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 3hp0 h ILE 245 Cb 0.00 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 3hp0 h ILE 245 CO 0.00 0.45 -0.37 0.40 0.00 0.00 0.00 178.15 178.63 3hp0 h ILE 246 N -0.52 0.25 -0.32 -0.67 2.04 -1.51 -1.20 117.51 115.57 3hp0 h ILE 246 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3hp0 h ILE 246 Cb 0.79 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3hp0 h ILE 246 CO 0.02 0.00 0.22 -0.09 0.00 0.00 0.00 178.15 178.30 3hp0 h ARG 247 N -0.79 0.28 -0.33 2.37 2.43 -1.83 -2.30 114.38 114.22 3hp0 h ARG 247 Ca -0.03 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 3hp0 h ARG 247 Cb 0.69 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3hp0 h ARG 247 CO -0.04 0.18 -0.47 -0.92 -1.51 0.00 0.00 179.97 177.22 3hp0 h TYR 248 N 0.29 1.07 -0.55 2.20 3.20 0.34 0.52 116.97 124.04 3hp0 h TYR 248 Ca 0.14 -0.35 -0.10 0.00 3.14 0.00 0.00 58.73 61.56 3hp0 h TYR 248 Cb 0.18 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3hp0 h TYR 248 CO -0.00 1.17 -0.04 0.28 -1.64 0.00 0.00 178.16 177.93 3hp0 h VAL 249 N 0.69 1.26 0.00 1.81 2.07 -0.71 -2.57 116.25 118.81 3hp0 h VAL 249 Ca 0.04 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 3hp0 h VAL 249 Cb 1.06 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3hp0 h VAL 249 CO 0.11 0.42 -0.28 -0.33 0.02 0.00 0.00 177.57 177.50 3hp0 h GLU 250 N 0.89 0.00 0.00 1.57 5.08 -1.34 -3.47 114.58 117.31 3hp0 h GLU 250 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3hp0 h GLU 250 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hp0 h GLU 250 CO 0.03 0.28 0.00 0.25 -1.00 0.00 0.00 179.01 178.58 3hp0 n THR 251 N -3.28 0.00 -4.18 1.13 -2.24 0.16 -5.09 114.28 100.78 3hp0 n THR 251 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 3hp0 n THR 251 Cb 0.55 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.11 0.65 3.38 0.00 -1.23 -4.80 107.32 106.43 3hp0 s GLY 252 Ca 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.11 3hp0 s GLY 252 CO 0.00 -1.42 0.26 0.61 0.00 0.00 0.00 173.10 172.55 3hp0 n GLN 253 N -0.16 -0.52 -0.05 2.90 10.64 -1.26 -4.38 117.38 124.54 3hp0 n GLN 253 Ca -0.05 -0.43 0.03 0.00 -1.83 0.00 0.00 57.00 54.71 3hp0 n GLN 253 Cb 0.64 -0.98 0.04 0.00 -0.86 0.00 0.00 30.24 29.07 3hp0 n GLN 253 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 3hp0 n PHE 254 N -3.68 0.00 0.13 2.61 -1.74 -1.26 -4.98 117.46 108.54 3hp0 n PHE 254 Ca 0.04 -0.52 0.01 0.00 -0.56 0.00 0.00 57.45 56.42 3hp0 n PHE 254 Cb 0.18 -0.07 0.06 0.00 1.52 0.00 0.00 39.48 41.17 3hp0 n PHE 254 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85