#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 0.35 4.78 0.53 -1.26 -4.92 117.16 116.64 3hp0 n TYR 6 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 56.97 3hp0 n TYR 6 Cb 0.00 -1.50 -0.13 0.00 -1.03 0.00 0.00 39.34 36.68 3hp0 n TYR 6 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 3hp0 n GLN 7 N 0.20 0.70 -0.00 -0.72 6.02 -1.26 -4.55 117.38 117.76 3hp0 n GLN 7 Ca 0.00 -0.10 0.02 0.00 -0.01 0.00 0.00 57.00 56.90 3hp0 n GLN 7 Cb 0.00 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.81 3hp0 n GLN 7 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3hp0 n THR 8 N -1.87 0.00 -4.13 5.09 -2.24 -1.26 -4.90 114.28 104.97 3hp0 n THR 8 Ca -0.01 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 3hp0 n THR 8 Cb 0.41 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.97 0.67 -0.14 2.28 -4.36 -1.26 0.27 121.20 116.69 3hp0 s ILE 9 Ca -0.01 -1.61 -0.00 0.00 -0.26 0.00 0.00 60.65 58.77 3hp0 s ILE 9 Cb 0.02 -1.28 -0.01 0.00 1.25 0.00 0.00 42.46 42.44 3hp0 s ILE 9 CO 0.14 -0.67 -0.13 -0.54 0.24 0.00 0.00 174.94 173.99 3hp0 s LYS 10 N -2.95 3.38 -0.02 0.37 1.02 -0.64 -4.67 119.74 116.24 3hp0 s LYS 10 Ca 0.04 -0.68 0.07 0.00 0.02 0.00 0.00 55.97 55.41 3hp0 s LYS 10 Cb -0.01 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 3hp0 s LYS 10 CO -0.02 0.19 -0.23 0.08 -0.92 0.00 0.00 175.35 174.45 3hp0 s VAL 11 N 0.42 1.78 -0.04 3.17 1.01 -1.26 -0.77 120.40 124.72 3hp0 s VAL 11 Ca -0.10 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 3hp0 s VAL 11 Cb -0.16 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.77 3hp0 s VAL 11 CO 0.05 0.50 0.35 0.00 0.00 0.00 0.00 175.10 176.00 3hp0 s ARG 12 N -0.53 0.67 0.06 2.72 1.70 -0.89 -5.02 118.95 117.66 3hp0 s ARG 12 Ca 0.09 -0.05 0.09 0.00 -0.47 0.00 0.00 55.73 55.40 3hp0 s ARG 12 Cb -0.09 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.56 3hp0 s ARG 12 CO -0.01 -0.18 -0.26 -0.06 -1.08 0.00 0.00 175.30 173.72 3hp0 s PHE 13 N -1.09 2.34 -0.22 5.89 0.40 -1.26 -0.94 117.98 123.10 3hp0 s PHE 13 Ca -0.11 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 55.79 3hp0 s PHE 13 Cb -0.04 -1.37 0.11 0.00 0.51 0.00 0.00 43.02 42.23 3hp0 s PHE 13 CO 0.04 0.19 0.28 -1.14 0.70 0.00 0.00 175.22 175.29 3hp0 s GLN 14 N -1.45 0.25 4.59 0.44 0.74 -0.79 -5.03 119.66 118.42 3hp0 s GLN 14 Ca 0.13 0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.81 3hp0 s GLN 14 Cb -0.10 -0.92 0.00 0.00 1.10 0.00 0.00 33.01 33.08 3hp0 s GLN 14 CO 0.03 -0.69 0.00 0.00 -0.55 0.00 0.00 175.29 174.09 3hp0 n ALA 15 N 5.33 0.00 1.92 1.58 0.00 -1.26 -1.79 120.51 126.30 3hp0 n ALA 15 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 3hp0 n ALA 15 Cb 0.49 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.27 3hp0 n ALA 15 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hp0 n SER 16 N 1.98 0.00 -4.27 0.00 7.64 -1.26 -4.81 113.62 112.90 3hp0 n SER 16 Ca 0.00 -1.58 -0.30 0.00 1.01 0.00 0.00 58.87 57.99 3hp0 n SER 16 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 3hp0 n SER 16 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hp0 s VAL 17 N -2.00 1.95 -0.11 0.44 0.11 -0.74 -0.10 120.40 119.96 3hp0 s VAL 17 Ca 0.16 -1.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.16 3hp0 s VAL 17 Cb 0.07 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.26 3hp0 s VAL 17 CO 0.13 0.55 -0.04 0.00 -3.33 0.00 0.00 175.10 172.41 3hp0 s TYR 19 N -0.33 2.95 -0.18 0.00 2.02 -0.11 0.26 117.35 121.96 3hp0 s TYR 19 Ca 0.06 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.14 3hp0 s TYR 19 Cb -0.12 -1.99 -0.00 0.00 -0.40 0.00 0.00 41.96 39.44 3hp0 s TYR 19 CO 0.02 -0.27 -0.11 0.42 -1.57 0.00 0.00 175.55 174.04 3hp0 s ILE 20 N 0.79 2.95 -0.27 2.71 1.01 0.11 -2.10 121.20 126.41 3hp0 s ILE 20 Ca -0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 3hp0 s ILE 20 Cb -0.15 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.08 3hp0 s ILE 20 CO 0.02 0.49 -0.04 -0.89 0.00 0.00 0.00 174.94 174.51 3hp0 s THR 21 N 0.99 2.86 0.01 2.92 2.01 0.05 -0.39 115.64 124.10 3hp0 s THR 21 Ca -0.01 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.48 3hp0 s THR 21 Cb -0.15 -2.54 -0.08 0.00 0.01 0.00 0.00 72.50 69.74 3hp0 s THR 21 CO -0.02 0.07 1.83 -0.36 -0.69 0.00 0.00 174.62 175.45 3hp0 s PHE 22 N 1.28 1.64 -0.57 4.92 0.08 0.10 -1.62 117.98 123.82 3hp0 s PHE 22 Ca -0.03 -0.16 0.05 0.00 0.12 0.00 0.00 56.93 56.91 3hp0 s PHE 22 Cb -0.18 -4.11 0.17 0.00 -0.57 0.00 0.00 43.02 38.33 3hp0 s PHE 22 CO -0.03 -4.83 0.43 -1.58 -0.10 0.00 0.00 175.22 169.10 3hp0 s HIS 23 N 4.10 2.43 -0.45 0.36 2.46 0.14 -4.31 115.29 120.02 3hp0 s HIS 23 Ca 0.82 -2.88 0.09 0.00 0.47 0.00 0.00 55.06 53.56 3hp0 s HIS 23 Cb -0.39 -1.88 0.31 0.00 -0.13 0.00 0.00 32.58 30.48 3hp0 s HIS 23 CO 0.36 -0.67 0.73 0.54 -2.47 0.00 0.00 174.74 173.23 3hp0 n ARG 24 N 2.36 1.59 0.06 2.88 1.74 -1.26 -4.48 116.66 119.56 3hp0 n ARG 24 Ca 0.24 -3.82 -0.11 0.00 -0.77 0.00 0.00 57.85 53.39 3hp0 n ARG 24 Cb 0.41 -1.77 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 3hp0 n ARG 24 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3hp0 h PRO 25 N 3.39 -0.26 -2.15 5.56 0.11 -1.95 -0.13 132.00 136.57 3hp0 h PRO 25 Ca 0.11 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 3hp0 h PRO 25 Cb 0.81 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 3hp0 h PRO 25 CO 0.60 -0.17 0.03 0.39 -0.21 0.00 0.00 178.00 178.63 3hp0 n GLU 26 N -5.28 0.59 0.00 1.05 4.71 -1.26 -1.97 120.64 118.47 3hp0 n GLU 26 Ca -0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 57.16 56.96 3hp0 n GLU 26 Cb 0.20 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 3hp0 n GLU 26 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hp0 n ALA 27 N 2.06 0.00 -2.62 0.62 0.00 -0.91 -5.01 120.51 114.64 3hp0 n ALA 27 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 3hp0 n ALA 27 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -5.91 -3.24 0.00 4.05 -0.83 -2.71 115.26 106.62 3hp0 n ASN 28 Ca 0.00 -0.11 -0.23 0.00 0.45 0.00 0.00 54.58 54.69 3hp0 n ASN 28 Cb 0.00 -4.87 0.02 0.00 1.23 0.00 0.00 39.78 36.16 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 -2.19 -5.18 -4.81 1.20 4.13 -0.11 -3.83 115.26 104.47 3hp0 n ASN 29 Ca -0.20 -0.37 -0.32 0.00 1.68 0.00 0.00 54.58 55.37 3hp0 n ASN 29 Cb 0.66 -4.20 0.00 0.00 -1.54 0.00 0.00 39.78 34.70 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 -3.10 4.01 0.39 3.41 -4.23 -1.10 -2.27 115.64 112.74 3hp0 s THR 30 Ca 0.38 0.94 -0.25 0.00 -1.18 0.00 0.00 61.69 61.58 3hp0 s THR 30 Cb -0.18 -3.47 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 3hp0 s THR 30 CO 0.47 -0.57 1.11 -0.63 -0.54 0.00 0.00 174.62 174.45 3hp0 s ILE 31 N -2.52 3.44 0.07 2.99 1.01 0.39 -4.87 121.20 121.72 3hp0 s ILE 31 Ca 0.62 1.18 -0.06 0.00 0.00 0.00 0.00 60.65 62.40 3hp0 s ILE 31 Cb -0.14 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 3hp0 s ILE 31 CO 0.36 0.08 0.10 0.21 0.00 0.00 0.00 174.94 175.69 3hp0 s ASN 32 N -1.31 0.26 0.20 3.58 2.47 -1.26 -3.67 114.94 115.21 3hp0 s ASN 32 Ca 0.56 -0.76 -0.09 0.00 0.42 0.00 0.00 52.86 52.99 3hp0 s ASN 32 Cb -0.27 0.27 0.14 0.00 -1.45 0.00 0.00 41.25 39.94 3hp0 s ASN 32 CO 0.34 -0.65 1.78 0.44 -3.72 0.00 0.00 177.10 175.28 3hp0 h ASP 33 N 3.02 1.01 -0.48 -4.21 3.32 -1.99 -1.22 116.42 115.87 3hp0 h ASP 33 Ca -0.34 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3hp0 h ASP 33 Cb 1.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 3hp0 h ASP 33 CO 0.59 0.89 0.02 0.74 -1.72 0.00 0.00 179.24 179.76 3hp0 h THR 34 N 1.07 1.25 0.16 0.35 2.02 -1.98 -1.38 112.91 114.39 3hp0 h THR 34 Ca 0.25 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 3hp0 h THR 34 Cb 0.18 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3hp0 h THR 34 CO -0.02 0.37 -0.08 0.25 0.37 0.00 0.00 175.52 176.41 3hp0 h LEU 35 N 0.83 -0.18 -1.02 2.58 5.85 -1.81 0.17 115.31 121.73 3hp0 h LEU 35 Ca 0.16 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.95 3hp0 h LEU 35 Cb 0.47 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 3hp0 h LEU 35 CO 0.02 -0.13 0.65 0.40 -0.34 0.00 0.00 178.44 179.04 3hp0 h ILE 36 N -0.21 1.09 -0.14 4.05 2.04 -1.03 -1.07 117.51 122.24 3hp0 h ILE 36 Ca -0.02 -0.40 -0.15 0.00 1.00 0.00 0.00 64.86 65.28 3hp0 h ILE 36 Cb 0.17 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 3hp0 h ILE 36 CO 0.03 0.22 -0.55 -0.33 0.00 0.00 0.00 178.15 177.52 3hp0 h GLU 37 N 1.18 0.43 -0.01 2.37 4.39 -0.90 -1.89 114.58 120.15 3hp0 h GLU 37 Ca 0.43 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 3hp0 h GLU 37 Cb 0.16 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3hp0 h GLU 37 CO -0.17 0.87 -0.51 0.93 -1.16 0.00 0.00 179.01 178.96 3hp0 h GLU 38 N 0.33 0.36 -0.11 2.33 5.08 -0.49 -1.90 114.58 120.17 3hp0 h GLU 38 Ca 0.00 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 3hp0 h GLU 38 Cb 1.07 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 3hp0 h GLU 38 CO 0.10 1.06 -0.03 0.00 -1.00 0.00 0.00 179.01 179.13 3hp0 h LEU 40 N -0.01 0.48 -0.22 0.00 3.38 -1.38 -0.56 115.31 116.99 3hp0 h LEU 40 Ca 0.06 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3hp0 h LEU 40 Cb 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hp0 h LEU 40 CO -0.12 0.22 0.13 -0.61 0.09 0.00 0.00 178.44 178.14 3hp0 h GLN 41 N 0.59 0.25 -0.31 1.13 4.15 -0.47 -2.03 115.11 118.43 3hp0 h GLN 41 Ca 0.43 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.69 3hp0 h GLN 41 Cb 0.57 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 3hp0 h GLN 41 CO -0.34 0.17 -0.39 -0.24 -1.93 0.00 0.00 178.83 176.09 3hp0 h VAL 42 N 0.26 1.29 -0.02 2.39 3.04 -0.69 -2.43 116.25 120.09 3hp0 h VAL 42 Ca 0.09 -1.56 0.01 0.00 -1.01 0.00 0.00 66.70 64.22 3hp0 h VAL 42 Cb -0.00 1.47 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 3hp0 h VAL 42 CO -0.04 0.51 0.01 -0.07 -1.01 0.00 0.00 177.57 176.97 3hp0 h LEU 43 N 0.60 0.00 -0.28 3.16 3.38 -0.90 -0.29 115.31 120.99 3hp0 h LEU 43 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 3hp0 h LEU 43 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3hp0 h LEU 43 CO 0.09 0.00 -0.81 0.78 0.09 0.00 0.00 178.44 178.58 3hp0 h ASN 44 N 0.00 0.59 0.46 -0.43 2.35 -0.91 -3.12 115.58 114.52 3hp0 h ASN 44 Ca 0.01 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 3hp0 h ASN 44 Cb 0.04 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.23 3hp0 h ASN 44 CO -0.00 1.19 -0.22 1.56 -1.65 0.00 0.00 177.43 178.31 3hp0 h GLN 45 N 0.31 -0.59 -7.17 0.81 4.20 -0.87 -3.37 115.11 108.43 3hp0 h GLN 45 Ca -0.05 0.04 -0.44 0.00 0.06 0.00 0.00 58.65 58.26 3hp0 h GLN 45 Cb 1.42 0.13 0.21 0.00 0.30 0.00 0.00 27.48 29.54 3hp0 h GLN 45 CO 0.15 -0.33 0.03 0.00 -0.67 0.00 0.00 178.83 178.00 3hp0 n GLU 47 N -4.86 0.00 -0.00 0.00 0.00 -1.25 -4.55 120.64 109.98 3hp0 n GLU 47 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.26 3hp0 n GLU 47 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.88 3hp0 n GLU 47 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 3hp0 n THR 48 N 0.00 0.00 -1.61 6.31 5.66 -1.06 -4.90 114.28 118.68 3hp0 n THR 48 Ca 0.00 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 3hp0 n THR 48 Cb 0.00 0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 3hp0 n THR 48 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3hp0 n SER 49 N -1.81 0.00 0.04 1.09 3.41 -1.14 -5.00 113.62 110.21 3hp0 n SER 49 Ca -0.01 -0.27 0.12 0.00 -0.26 0.00 0.00 58.87 58.45 3hp0 n SER 49 Cb 0.34 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.58 3hp0 n SER 49 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hp0 n THR 50 N -0.36 0.25 -1.58 6.66 -2.24 -1.26 -4.91 114.28 110.84 3hp0 n THR 50 Ca 0.00 -0.17 -0.49 0.00 -2.27 0.00 0.00 64.05 61.12 3hp0 n THR 50 Cb 0.00 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 3hp0 n THR 50 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3hp0 n VAL 51 N -1.90 0.81 0.00 2.28 0.31 -1.26 -4.82 118.33 113.76 3hp0 n VAL 51 Ca 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3hp0 n VAL 51 Cb 0.40 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 3hp0 n VAL 51 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3hp0 n THR 52 N 1.60 0.00 -3.84 2.52 -1.04 0.86 -4.67 114.28 109.71 3hp0 n THR 52 Ca 0.15 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 3hp0 n THR 52 Cb 0.24 0.78 -0.14 0.00 -1.82 0.00 0.00 70.33 69.39 3hp0 n THR 52 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3hp0 s VAL 53 N -1.20 -0.01 -0.13 12.58 1.01 -0.98 -0.89 120.40 130.78 3hp0 s VAL 53 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3hp0 s VAL 53 Cb 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.33 3hp0 s VAL 53 CO 0.00 0.02 -0.15 -0.69 0.00 0.00 0.00 175.10 174.28 3hp0 s VAL 54 N 0.25 1.53 -0.11 2.92 1.01 -0.21 -0.37 120.40 125.42 3hp0 s VAL 54 Ca -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3hp0 s VAL 54 Cb -0.03 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3hp0 s VAL 54 CO -0.01 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.84 3hp0 s VAL 55 N 1.26 4.18 -0.18 2.92 1.01 0.14 0.11 120.40 129.83 3hp0 s VAL 55 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 3hp0 s VAL 55 Cb -0.14 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3hp0 s VAL 55 CO -0.06 0.56 -0.03 -0.76 0.00 0.00 0.00 175.10 174.81 3hp0 s LEU 56 N -0.42 3.16 0.14 3.92 1.43 0.81 0.09 118.68 127.81 3hp0 s LEU 56 Ca 0.08 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 3hp0 s LEU 56 Cb -0.12 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 3hp0 s LEU 56 CO 0.02 0.10 -0.13 -1.61 0.23 0.00 0.00 176.35 174.96 3hp0 s GLU 57 N 0.77 1.08 0.00 1.70 2.02 0.48 -0.77 118.70 123.97 3hp0 s GLU 57 Ca -0.01 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.64 3hp0 s GLU 57 Cb -0.14 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.19 3hp0 s GLU 57 CO 0.02 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.87 3hp0 n GLY 58 N 0.25 5.78 3.92 -1.39 0.00 -1.26 0.03 105.19 112.52 3hp0 n GLY 58 Ca -0.13 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 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 4.11 0.55 0.99 1.43 0.11 -4.80 118.68 121.08 3hp0 s LEU 59 Ca 0.00 0.58 0.48 0.00 -1.03 0.00 0.00 54.13 54.16 3hp0 s LEU 59 Cb 0.00 -3.39 1.71 0.00 0.03 0.00 0.00 46.19 44.54 3hp0 s LEU 59 CO 0.00 -0.16 1.60 -0.65 0.23 0.00 0.00 176.35 177.38 3hp0 h PRO 60 N 1.68 0.00 0.00 1.29 0.11 -1.99 -0.99 132.00 132.11 3hp0 h PRO 60 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hp0 h PRO 60 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hp0 h PRO 60 CO 0.66 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.84 3hp0 n GLU 61 N -4.00 -0.07 -3.66 1.05 1.02 -1.26 -3.88 120.64 109.84 3hp0 n GLU 61 Ca 0.42 -0.71 -0.06 0.00 -0.02 0.00 0.00 57.16 56.79 3hp0 n GLU 61 Cb 1.91 -0.98 -0.07 0.00 -0.02 0.00 0.00 31.44 32.27 3hp0 n GLU 61 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hp0 s VAL 62 N -0.22 -0.67 -0.10 2.62 0.11 -0.37 -2.11 120.40 119.65 3hp0 s VAL 62 Ca 0.00 0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.11 3hp0 s VAL 62 Cb 0.00 -0.82 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 3hp0 s VAL 62 CO 0.00 0.03 -0.05 0.15 -3.33 0.00 0.00 175.10 171.91 3hp0 h PHE 63 N 7.90 0.00 -2.00 1.54 3.57 -1.23 0.33 116.94 127.06 3hp0 h PHE 63 Ca -0.20 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.37 3hp0 h PHE 63 Cb 1.12 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 39.66 3hp0 h PHE 63 CO 0.21 0.00 -0.10 0.00 -2.23 0.00 0.00 178.31 176.19 3hp0 n PHE 65 N 5.21 0.03 -1.68 0.00 7.35 -0.96 -2.26 117.46 125.15 3hp0 n PHE 65 Ca -0.14 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 3hp0 n PHE 65 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 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 1.26 -1.79 3.62 7.13 0.00 -1.17 -4.49 105.19 109.75 3hp0 n GLY 66 Ca 0.17 -1.75 -0.45 0.00 0.00 0.00 0.00 46.02 43.99 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 0.51 0.17 -2.42 4.61 0.00 -1.26 0.15 120.51 122.27 3hp0 n ALA 67 Ca 0.00 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 3hp0 n ALA 67 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 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 -0.19 5.99 0.27 0.00 -1.08 -1.24 -4.74 116.67 115.68 3hp0 s ASP 68 Ca 0.64 -0.54 -0.03 0.00 -0.52 0.00 0.00 52.55 52.10 3hp0 s ASP 68 Cb -0.71 -2.56 0.36 0.00 -1.46 0.00 0.00 42.92 38.56 3hp0 s ASP 68 CO 0.56 -1.94 1.87 -0.26 0.52 0.00 0.00 175.17 175.92 3hp0 h PHE 69 N 11.00 1.01 -0.22 -5.34 -1.00 -1.95 0.86 116.94 121.29 3hp0 h PHE 69 Ca -0.14 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.49 3hp0 h PHE 69 Cb 1.06 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.29 3hp0 h PHE 69 CO 1.15 0.74 -0.31 1.96 -1.61 0.00 0.00 178.31 180.25 3hp0 h GLN 70 N 1.00 0.44 -0.06 1.51 4.20 -1.99 0.29 115.11 120.51 3hp0 h GLN 70 Ca 0.24 -0.18 -0.19 0.00 0.06 0.00 0.00 58.65 58.58 3hp0 h GLN 70 Cb 0.12 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3hp0 h GLN 70 CO -0.03 0.70 -0.76 1.49 -0.67 0.00 0.00 178.83 179.56 3hp0 h GLU 71 N 0.38 0.37 -0.31 1.46 4.81 -1.82 -1.76 114.58 117.71 3hp0 h GLU 71 Ca 0.05 -0.32 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 3hp0 h GLU 71 Cb 0.73 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 3hp0 h GLU 71 CO 0.06 0.97 -0.46 0.82 -0.73 0.00 0.00 179.01 179.67 3hp0 h ILE 72 N 0.24 1.28 -0.94 2.32 2.04 -0.55 -2.02 117.51 119.90 3hp0 h ILE 72 Ca -0.04 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.18 3hp0 h ILE 72 Cb 1.35 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 3hp0 h ILE 72 CO 0.13 0.54 0.59 0.22 0.00 0.00 0.00 178.15 179.63 3hp0 h TYR 73 N 0.66 1.21 0.00 1.37 3.20 -0.85 -0.56 116.97 122.00 3hp0 h TYR 73 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hp0 h TYR 73 Cb 1.04 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.91 3hp0 h TYR 73 CO 0.06 0.79 0.00 1.04 -1.64 0.00 0.00 178.16 178.41 3hp0 n GLN 74 N -4.37 0.14 -0.89 1.82 1.13 -0.67 -0.84 117.38 113.69 3hp0 n GLN 74 Ca 0.11 0.26 -0.14 0.00 -1.94 0.00 0.00 57.00 55.28 3hp0 n GLN 74 Cb 0.04 -1.71 0.17 0.00 0.11 0.00 0.00 30.24 28.85 3hp0 n GLN 74 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3hp0 n GLU 75 N -1.96 2.30 0.00 -1.09 1.02 -0.22 -4.23 120.64 116.47 3hp0 n GLU 75 Ca 0.04 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 3hp0 n GLU 75 Cb 0.29 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 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 -0.55 0.00 0.00 3.49 4.76 -0.02 -4.04 118.16 121.80 3hp0 n LYS 77 Ca 0.42 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 3hp0 n LYS 77 Cb 1.33 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.52 3hp0 n LYS 77 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3hp0 n ARG 78 N 0.00 0.00 0.00 1.97 0.63 -1.26 -4.97 116.66 113.03 3hp0 n ARG 78 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3hp0 n ARG 78 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3hp0 n ARG 78 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hp0 n GLY 79 N -0.05 -1.82 0.00 5.14 0.00 -1.26 -4.91 105.19 102.28 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 0.00 0.00 0.00 1.61 0.63 -1.26 -5.00 116.66 112.64 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 1.17 -2.51 0.00 0.00 177.63 176.29 3hp0 n LYS 81 N 0.00 0.00 -3.72 -0.14 4.81 -1.26 -4.77 118.16 113.08 3hp0 n LYS 81 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 3hp0 n LYS 81 Cb 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.90 3hp0 n LYS 81 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 3hp0 s GLN 82 N 0.00 0.67 0.14 1.64 -0.21 -1.26 -4.85 119.66 115.79 3hp0 s GLN 82 Ca 0.00 -1.03 -0.16 0.00 0.02 0.00 0.00 55.36 54.19 3hp0 s GLN 82 Cb 0.00 -1.92 -0.10 0.00 1.00 0.00 0.00 33.01 31.98 3hp0 s GLN 82 CO 0.00 -0.99 0.27 0.00 -2.12 0.00 0.00 175.29 172.45 3hp0 n ALA 83 N 4.88 -2.18 -1.80 6.09 0.00 -1.26 -4.96 120.51 121.28 3hp0 n ALA 83 Ca -0.02 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 3hp0 n ALA 83 Cb 0.42 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 3hp0 n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hp0 s SER 84 N -0.61 6.39 0.28 0.00 0.15 -1.26 -5.02 113.70 113.64 3hp0 s SER 84 Ca 0.38 1.62 -0.28 0.00 0.70 0.00 0.00 55.95 58.37 3hp0 s SER 84 Cb -0.53 -2.51 -0.09 0.00 -1.71 0.00 0.00 66.02 61.17 3hp0 s SER 84 CO 0.35 -0.75 0.98 -0.55 1.20 0.00 0.00 173.24 174.47 3hp0 s SER 85 N -3.08 7.42 0.00 5.45 0.15 -1.26 -4.78 113.70 117.61 3hp0 s SER 85 Ca 0.60 2.00 0.22 0.00 0.70 0.00 0.00 55.95 59.47 3hp0 s SER 85 Cb -0.11 -2.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.14 3hp0 s SER 85 CO 0.34 -0.01 1.47 0.00 1.20 0.00 0.00 173.24 176.24 3hp0 n GLN 86 N 1.08 2.64 -0.23 5.44 1.13 -1.26 -4.59 117.38 121.60 3hp0 n GLN 86 Ca -0.00 -2.50 0.03 0.00 -1.94 0.00 0.00 57.00 52.59 3hp0 n GLN 86 Cb 0.47 -1.54 0.14 0.00 0.11 0.00 0.00 30.24 29.43 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 4.25 0.23 -0.67 -1.09 4.39 -1.98 0.93 114.58 120.65 3hp0 h GLU 87 Ca 0.00 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3hp0 h GLU 87 Cb 0.98 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 3hp0 h GLU 87 CO 0.00 0.15 0.32 -1.35 -1.16 0.00 0.00 179.01 176.97 3hp0 h PRO 88 N 0.24 0.95 -0.26 2.33 0.11 -1.99 0.14 132.00 133.53 3hp0 h PRO 88 Ca 0.37 -0.13 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 3hp0 h PRO 88 Cb 0.60 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 3hp0 h PRO 88 CO -0.48 0.74 -0.24 1.25 -0.21 0.00 0.00 178.00 179.06 3hp0 h LEU 89 N 0.95 0.66 -0.60 2.35 5.85 -1.47 -1.06 115.31 121.99 3hp0 h LEU 89 Ca 0.23 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3hp0 h LEU 89 Cb 0.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3hp0 h LEU 89 CO -0.03 0.99 0.25 0.22 -0.34 0.00 0.00 178.44 179.53 3hp0 h TYR 90 N 0.34 0.90 -0.26 1.25 3.20 -0.50 -2.08 116.97 119.81 3hp0 h TYR 90 Ca 0.04 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 3hp0 h TYR 90 Cb 0.79 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3hp0 h TYR 90 CO 0.07 0.71 -0.30 -0.44 -1.64 0.00 0.00 178.16 176.56 3hp0 h ASP 91 N 0.83 0.55 0.11 -2.11 3.32 -0.70 -3.02 116.42 115.41 3hp0 h ASP 91 Ca 0.20 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3hp0 h ASP 91 Cb 0.19 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3hp0 h ASP 91 CO -0.02 0.83 -0.05 0.25 -1.72 0.00 0.00 179.24 178.53 3hp0 h LEU 92 N 0.46 -0.13 -1.93 1.55 5.85 -0.94 0.16 115.31 120.35 3hp0 h LEU 92 Ca 0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hp0 h LEU 92 Cb 0.76 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.82 3hp0 h LEU 92 CO 0.06 -0.04 0.00 0.79 -0.34 0.00 0.00 178.44 178.91 3hp0 n TRP 93 N -5.13 0.00 0.00 1.25 8.01 -0.81 -1.62 117.44 119.14 3hp0 n TRP 93 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3hp0 n TRP 93 Cb 0.11 -0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 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 -0.28 -0.99 4.81 0.57 -2.87 118.16 120.31 3hp0 n LYS 95 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 3hp0 n LYS 95 Cb 0.00 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.28 3hp0 n LYS 95 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3hp0 h LEU 96 N 0.00 0.92 0.00 3.14 4.07 -1.56 0.69 115.31 122.57 3hp0 h LEU 96 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3hp0 h LEU 96 Cb 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.53 3hp0 h LEU 96 CO 0.00 0.63 -0.85 1.56 -1.08 0.00 0.00 178.44 178.70 3hp0 h GLN 97 N 1.06 0.00 0.00 1.13 4.20 -1.59 -3.40 115.11 116.51 3hp0 h GLN 97 Ca 0.35 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.92 3hp0 h GLN 97 Cb 0.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 3hp0 h GLN 97 CO -0.11 0.00 -1.88 2.41 -0.67 0.00 0.00 178.83 178.58 3hp0 n THR 98 N -2.43 0.52 -0.80 -0.54 -1.04 -0.91 -4.95 114.28 104.13 3hp0 n THR 98 Ca 0.01 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.20 3hp0 n THR 98 Cb 0.50 -0.24 0.15 0.00 -1.82 0.00 0.00 70.33 68.92 3hp0 n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hp0 n GLY 99 N 1.84 -0.48 2.44 3.41 0.00 0.24 -4.79 105.19 107.84 3hp0 n GLY 99 Ca -0.14 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.69 3.84 -3.58 1.61 -0.04 -1.26 -4.76 135.00 127.12 3hp0 n PRO 100 Ca 0.12 -2.67 -0.06 0.00 -0.04 0.00 0.00 63.50 60.85 3hp0 n PRO 100 Cb 0.52 -2.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.13 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 1.28 -0.21 -0.15 0.54 -0.85 -1.26 -4.68 117.35 112.03 3hp0 s TYR 101 Ca 0.61 0.21 -0.20 0.00 -0.52 0.00 0.00 57.07 57.18 3hp0 s TYR 101 Cb 0.17 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.98 3hp0 s TYR 101 CO -0.07 -0.27 0.56 0.08 -1.52 0.00 0.00 175.55 174.33 3hp0 s VAL 102 N -2.10 5.10 -0.17 -3.49 1.01 -0.07 -4.93 120.40 115.76 3hp0 s VAL 102 Ca 0.06 1.09 -0.08 0.00 0.00 0.00 0.00 61.98 63.05 3hp0 s VAL 102 Cb -0.01 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3hp0 s VAL 102 CO -0.05 0.22 0.12 0.42 0.00 0.00 0.00 175.10 175.82 3hp0 s THR 103 N 1.22 5.37 -0.06 3.92 -4.23 -1.26 -1.04 115.64 119.56 3hp0 s THR 103 Ca 0.28 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 3hp0 s THR 103 Cb -0.16 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.28 3hp0 s THR 103 CO 0.11 0.51 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.91 3hp0 s ILE 104 N -0.18 1.44 -0.33 2.99 1.01 0.12 -1.23 121.20 125.01 3hp0 s ILE 104 Ca 0.10 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 3hp0 s ILE 104 Cb -0.11 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 3hp0 s ILE 104 CO 0.00 0.42 0.26 -0.44 0.00 0.00 0.00 174.94 175.18 3hp0 s SER 105 N 0.25 6.08 -0.52 3.58 0.01 0.88 -0.13 113.70 123.84 3hp0 s SER 105 Ca -0.09 -0.34 -0.15 0.00 1.31 0.00 0.00 55.95 56.68 3hp0 s SER 105 Cb -0.14 -2.15 0.13 0.00 0.21 0.00 0.00 66.02 64.07 3hp0 s SER 105 CO 0.04 -0.23 0.47 -2.28 0.41 0.00 0.00 173.24 171.64 3hp0 s HIS 106 N 1.78 3.28 -0.25 2.43 2.46 0.05 -0.58 115.29 124.45 3hp0 s HIS 106 Ca 0.07 -1.37 -0.12 0.00 0.47 0.00 0.00 55.06 54.11 3hp0 s HIS 106 Cb -0.17 -3.72 -0.05 0.00 -0.13 0.00 0.00 32.58 28.52 3hp0 s HIS 106 CO 0.11 -1.00 0.22 0.08 -2.47 0.00 0.00 174.74 171.67 3hp0 s VAL 107 N 1.56 5.30 -0.02 0.89 1.01 0.16 -4.35 120.40 124.96 3hp0 s VAL 107 Ca 0.03 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.32 3hp0 s VAL 107 Cb -0.29 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 3hp0 s VAL 107 CO 0.03 0.28 -0.11 -0.13 0.00 0.00 0.00 175.10 175.16 3hp0 s ARG 108 N 1.46 1.09 1.67 2.72 1.81 -1.26 -1.77 118.95 124.66 3hp0 s ARG 108 Ca 0.09 -0.39 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 3hp0 s ARG 108 Cb -0.15 -1.01 0.00 0.00 -0.45 0.00 0.00 34.95 33.34 3hp0 s ARG 108 CO 0.08 0.18 0.00 0.41 -0.68 0.00 0.00 175.30 175.28 3hp0 n GLY 109 N 3.12 -1.60 3.74 -3.53 0.00 -1.23 -3.50 105.19 102.19 3hp0 n GLY 109 Ca -0.17 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 4.54 -0.06 1.61 1.02 -0.90 -1.93 119.74 124.02 3hp0 s LYS 110 Ca 0.00 1.81 0.02 0.00 0.02 0.00 0.00 55.97 57.83 3hp0 s LYS 110 Cb 0.00 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 3hp0 s LYS 110 CO 0.00 -0.01 -0.12 0.08 -0.92 0.00 0.00 175.35 174.38 3hp0 s VAL 111 N -0.19 1.07 -0.05 3.17 1.01 -0.02 -1.29 120.40 124.10 3hp0 s VAL 111 Ca 0.51 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3hp0 s VAL 111 Cb -0.31 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.11 3hp0 s VAL 111 CO 0.36 0.34 0.22 0.21 0.00 0.00 0.00 175.10 176.23 3hp0 s ASN 112 N 0.56 -0.15 0.40 3.32 2.47 -0.96 -1.59 114.94 118.99 3hp0 s ASN 112 Ca -0.12 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.37 3hp0 s ASN 112 Cb -0.14 0.37 0.00 0.00 -1.45 0.00 0.00 41.25 40.02 3hp0 s ASN 112 CO 0.03 -0.23 0.00 0.00 -3.72 0.00 0.00 177.10 173.18 3hp0 n ALA 113 N 2.23 0.00 0.24 1.71 0.00 0.81 -0.65 120.51 124.86 3hp0 n ALA 113 Ca -0.17 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.44 3hp0 n ALA 113 Cb 0.57 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.90 3hp0 n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3hp0 h GLY 114 N 0.00 0.00 1.75 0.00 0.00 -1.90 -0.81 103.07 102.11 3hp0 h GLY 114 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3hp0 h GLY 114 CO 0.00 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.27 3hp0 h GLY 115 N 0.00 0.34 2.00 4.60 0.00 -0.98 0.13 103.07 109.17 3hp0 h GLY 115 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3hp0 h GLY 115 CO -0.00 0.15 -0.03 1.41 0.00 0.00 0.00 176.54 178.07 3hp0 h LEU 116 N 0.32 0.00 -0.23 3.11 3.38 -1.29 -1.64 115.31 118.97 3hp0 h LEU 116 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3hp0 h LEU 116 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3hp0 h LEU 116 CO -0.00 0.03 -0.08 1.23 0.09 0.00 0.00 178.44 179.70 3hp0 h GLY 117 N 0.32 0.50 0.94 0.83 0.00 -0.85 0.34 103.07 105.16 3hp0 h GLY 117 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 3hp0 h GLY 117 CO 0.00 0.39 0.17 0.74 0.00 0.00 0.00 176.54 177.85 3hp0 h PHE 118 N 0.19 0.58 -0.22 5.60 0.04 -1.32 -0.56 116.94 121.24 3hp0 h PHE 118 Ca 0.06 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3hp0 h PHE 118 Cb 0.56 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3hp0 h PHE 118 CO 0.06 0.51 0.10 0.28 -0.60 0.00 0.00 178.31 178.65 3hp0 h VAL 119 N 0.48 1.15 -0.39 -0.55 2.07 -1.33 -2.74 116.25 114.94 3hp0 h VAL 119 Ca 0.13 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 3hp0 h VAL 119 Cb 0.16 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3hp0 h VAL 119 CO -0.01 0.14 -0.11 0.28 0.02 0.00 0.00 177.57 177.89 3hp0 h SER 120 N 0.21 0.69 0.83 0.57 0.02 -0.84 -3.23 113.55 111.81 3hp0 h SER 120 Ca 0.07 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 3hp0 h SER 120 Cb 0.14 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3hp0 h SER 120 CO -0.01 0.83 -0.64 0.00 -1.14 0.00 0.00 176.83 175.87 3hp0 h ALA 121 N 1.24 0.81 -2.79 3.77 0.00 -1.04 -3.46 119.26 117.79 3hp0 h ALA 121 Ca 0.11 -0.58 -0.52 0.00 0.00 0.00 0.00 54.91 53.92 3hp0 h ALA 121 Cb 0.57 -0.10 0.10 0.00 0.00 0.00 0.00 17.79 18.36 3hp0 h ALA 121 CO 0.04 0.80 0.47 0.95 0.00 0.00 0.00 179.25 181.50 3hp0 s THR 122 N -3.35 2.72 0.26 0.00 -4.23 -1.04 -3.65 115.64 106.35 3hp0 s THR 122 Ca 0.00 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.94 3hp0 s THR 122 Cb 0.11 -3.19 0.26 0.00 1.34 0.00 0.00 72.50 71.02 3hp0 s THR 122 CO 0.76 -0.09 1.87 0.44 -0.54 0.00 0.00 174.62 177.06 3hp0 h ASP 123 N 1.05 0.98 -4.03 3.99 3.32 -1.46 -3.43 116.42 116.84 3hp0 h ASP 123 Ca -0.50 0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.22 3hp0 h ASP 123 Cb 1.29 -0.19 -0.28 0.00 0.22 0.00 0.00 39.33 40.37 3hp0 h ASP 123 CO 0.56 0.62 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.31 3hp0 s ILE 124 N -6.04 0.52 -0.08 0.35 1.01 -0.37 -5.01 121.20 111.58 3hp0 s ILE 124 Ca -0.12 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3hp0 s ILE 124 Cb 0.20 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.23 3hp0 s ILE 124 CO 0.81 0.09 -0.10 0.00 0.00 0.00 0.00 174.94 175.73 3hp0 s ALA 125 N -0.28 1.29 0.06 9.38 0.00 -1.26 -0.08 121.76 130.86 3hp0 s ALA 125 Ca 0.01 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.57 3hp0 s ALA 125 Cb -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3hp0 s ALA 125 CO -0.00 -0.10 -0.18 0.96 0.00 0.00 0.00 175.76 176.44 3hp0 s ILE 126 N 1.08 1.42 0.28 0.00 -4.36 0.26 -0.44 121.20 119.43 3hp0 s ILE 126 Ca -0.07 -1.24 0.02 0.00 -0.26 0.00 0.00 60.65 59.10 3hp0 s ILE 126 Cb -0.14 -1.28 -0.05 0.00 1.25 0.00 0.00 42.46 42.24 3hp0 s ILE 126 CO -0.01 0.01 0.10 0.00 0.24 0.00 0.00 174.94 175.27 3hp0 s ALA 127 N -0.98 1.87 -0.34 2.27 0.00 -0.64 0.40 121.76 124.33 3hp0 s ALA 127 Ca 0.04 -1.87 0.06 0.00 0.00 0.00 0.00 51.96 50.19 3hp0 s ALA 127 Cb -0.09 0.99 0.46 0.00 0.00 0.00 0.00 23.12 24.48 3hp0 s ALA 127 CO 0.02 -0.44 1.32 -0.40 0.00 0.00 0.00 175.76 176.27 3hp0 n ASP 128 N -0.56 5.17 0.00 0.00 5.75 -0.73 -2.06 116.55 124.13 3hp0 n ASP 128 Ca -0.00 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.01 3hp0 n ASP 128 Cb 0.66 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 3hp0 n ASP 128 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 3hp0 n GLN 129 N -0.77 0.00 0.00 0.11 0.00 -1.24 -4.47 117.38 111.02 3hp0 n GLN 129 Ca 0.46 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.58 3hp0 n GLN 129 Cb 0.92 -2.47 0.12 0.00 0.00 0.00 0.00 30.24 28.81 3hp0 n GLN 129 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 3hp0 n THR 130 N -1.35 0.00 -2.61 1.69 5.66 -1.26 -4.84 114.28 111.57 3hp0 n THR 130 Ca 0.00 -0.30 -0.37 0.00 -3.05 0.00 0.00 64.05 60.33 3hp0 n THR 130 Cb 0.00 1.13 -0.05 0.00 -1.55 0.00 0.00 70.33 69.86 3hp0 n THR 130 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hp0 s ALA 131 N -2.32 3.19 0.01 1.79 0.00 -1.26 -3.53 121.76 119.64 3hp0 s ALA 131 Ca 0.23 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 3hp0 s ALA 131 Cb 0.19 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 3hp0 s ALA 131 CO 0.48 -0.08 0.03 -1.54 0.00 0.00 0.00 175.76 174.65 3hp0 s SER 132 N -1.43 0.13 -0.02 0.00 1.04 -0.81 -3.03 113.70 109.58 3hp0 s SER 132 Ca 0.52 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.68 3hp0 s SER 132 Cb -0.23 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 3hp0 s SER 132 CO 0.29 -0.26 -0.15 -0.36 0.98 0.00 0.00 173.24 173.74 3hp0 s PHE 133 N -1.16 1.36 0.01 5.02 0.08 -0.63 -0.84 117.98 121.82 3hp0 s PHE 133 Ca -0.13 -0.29 -0.20 0.00 0.12 0.00 0.00 56.93 56.43 3hp0 s PHE 133 Cb -0.08 -0.89 0.04 0.00 -0.57 0.00 0.00 43.02 41.52 3hp0 s PHE 133 CO -0.00 -0.06 0.44 -1.54 -0.10 0.00 0.00 175.22 173.96 3hp0 s SER 134 N -0.22 -0.34 -0.32 1.36 1.04 -0.62 0.11 113.70 114.71 3hp0 s SER 134 Ca 0.03 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.62 3hp0 s SER 134 Cb -0.07 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.57 3hp0 s SER 134 CO 0.00 -0.61 0.09 -0.76 0.98 0.00 0.00 173.24 172.95 3hp0 s LEU 135 N -1.70 2.81 -0.00 2.42 1.43 -1.26 -0.13 118.68 122.25 3hp0 s LEU 135 Ca -0.08 -1.79 0.15 0.00 -1.03 0.00 0.00 54.13 51.38 3hp0 s LEU 135 Cb -0.02 -1.04 -0.17 0.00 0.03 0.00 0.00 46.19 45.00 3hp0 s LEU 135 CO 0.01 -0.40 0.64 -1.54 0.23 0.00 0.00 176.35 175.29 3hp0 n SER 136 N 4.67 0.74 -0.33 2.29 3.41 -1.26 -3.99 113.62 119.14 3hp0 n SER 136 Ca -0.00 -0.84 0.26 0.00 -0.26 0.00 0.00 58.87 58.03 3hp0 n SER 136 Cb 0.42 1.02 0.49 0.00 -0.26 0.00 0.00 64.21 65.88 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 0.01 -0.03 4.33 3.07 -1.93 -0.75 114.58 119.28 3hp0 h GLU 137 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3hp0 h GLU 137 Cb 0.37 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3hp0 h GLU 137 CO 0.00 0.01 0.40 1.25 -1.40 0.00 0.00 179.01 179.27 3hp0 h LEU 138 N 0.01 0.00 -1.61 1.33 5.85 -1.37 0.93 115.31 120.45 3hp0 h LEU 138 Ca 0.77 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.47 3hp0 h LEU 138 Cb 1.92 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.94 3hp0 h LEU 138 CO -0.82 0.00 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.13 3hp0 h LEU 139 N 0.00 0.00 -3.04 2.25 3.38 -1.38 -1.62 115.31 114.91 3hp0 h LEU 139 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hp0 h LEU 139 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3hp0 h LEU 139 CO -0.00 0.09 0.00 0.49 0.09 0.00 0.00 178.44 179.11 3hp0 n PHE 140 N -3.28 1.23 -1.02 1.13 3.01 0.32 -4.90 117.46 113.96 3hp0 n PHE 140 Ca -0.00 -0.59 -0.01 0.00 1.01 0.00 0.00 57.45 57.86 3hp0 n PHE 140 Cb 0.30 -0.17 -0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3hp0 n PHE 140 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hp0 n GLY 141 N 1.08 0.38 3.88 1.37 0.00 -0.61 -4.78 105.19 106.51 3hp0 n GLY 141 Ca 0.24 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.17 3.72 -0.03 0.99 1.43 -1.10 -4.95 118.68 118.56 3hp0 s LEU 142 Ca 0.00 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.51 3hp0 s LEU 142 Cb 0.00 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.90 3hp0 s LEU 142 CO 0.00 -0.34 0.42 -0.72 0.23 0.00 0.00 176.35 175.94 3hp0 s TYR 143 N -2.25 -0.33 -0.70 0.29 -0.85 -1.26 -1.06 117.35 111.18 3hp0 s TYR 143 Ca 0.41 0.54 -0.17 0.00 -0.52 0.00 0.00 57.07 57.33 3hp0 s TYR 143 Cb -0.07 0.19 -0.14 0.00 0.38 0.00 0.00 41.96 42.32 3hp0 s TYR 143 CO 0.27 -0.45 1.89 -0.35 -1.52 0.00 0.00 175.55 175.40 3hp0 n PRO 144 N 1.22 1.44 0.01 -3.49 -0.04 -1.26 -4.77 135.00 128.11 3hp0 n PRO 144 Ca -0.21 -1.60 -0.10 0.00 -0.04 0.00 0.00 63.50 61.55 3hp0 n PRO 144 Cb 0.56 -2.71 -0.04 0.00 -0.04 0.00 0.00 33.50 31.27 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 7.67 -0.33 0.00 0.55 0.00 -1.96 -0.80 119.26 124.38 3hp0 h ALA 145 Ca 0.40 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 3hp0 h ALA 145 Cb 0.50 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3hp0 h ALA 145 CO 1.78 -0.77 -0.35 0.00 0.00 0.00 0.00 179.25 179.91 3hp0 h VAL 147 N 0.00 1.58 -0.88 0.00 2.07 -1.88 -3.39 116.25 113.75 3hp0 h VAL 147 Ca -0.00 -2.13 0.20 0.00 0.82 0.00 0.00 66.70 65.58 3hp0 h VAL 147 Cb 0.67 2.95 -0.16 0.00 -1.52 0.00 0.00 31.29 33.23 3hp0 h VAL 147 CO 0.05 0.58 -0.10 -0.07 0.02 0.00 0.00 177.57 178.05 3hp0 h LEU 148 N -0.54 -0.62 -0.44 2.57 3.38 -1.18 -0.37 115.31 118.11 3hp0 h LEU 148 Ca -0.05 0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.23 3hp0 h LEU 148 Cb 1.14 0.48 -0.05 0.00 0.09 0.00 0.00 40.66 42.32 3hp0 h LEU 148 CO 0.06 -0.28 0.15 -0.65 0.09 0.00 0.00 178.44 177.82 3hp0 h PRO 149 N 0.03 0.31 -0.61 1.13 0.11 -1.75 0.52 132.00 131.73 3hp0 h PRO 149 Ca 0.47 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.47 3hp0 h PRO 149 Cb 0.82 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 3hp0 h PRO 149 CO -0.85 0.21 0.03 0.74 -0.21 0.00 0.00 178.00 177.92 3hp0 h PHE 150 N 0.32 1.14 -0.40 0.65 0.04 -1.41 -2.57 116.94 114.71 3hp0 h PHE 150 Ca 0.20 -0.18 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 3hp0 h PHE 150 Cb 0.20 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 3hp0 h PHE 150 CO -0.15 0.99 -0.10 1.25 -0.60 0.00 0.00 178.31 179.70 3hp0 h LEU 151 N 0.97 0.77 -0.63 1.54 5.85 -0.44 -3.16 115.31 120.22 3hp0 h LEU 151 Ca 0.18 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3hp0 h LEU 151 Cb 0.52 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3hp0 h LEU 151 CO 0.02 0.96 0.41 0.40 -0.34 0.00 0.00 178.44 179.89 3hp0 h ILE 152 N 0.58 1.14 -0.68 4.05 2.04 0.10 -0.87 117.51 123.87 3hp0 h ILE 152 Ca 0.10 -0.28 0.11 0.00 1.00 0.00 0.00 64.86 65.78 3hp0 h ILE 152 Cb 0.62 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3hp0 h ILE 152 CO 0.04 0.15 0.45 -0.09 0.00 0.00 0.00 178.15 178.70 3hp0 h ARG 153 N 0.83 0.48 0.06 2.37 2.43 -1.42 0.51 114.38 119.63 3hp0 h ARG 153 Ca 0.24 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.15 3hp0 h ARG 153 Cb -0.07 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 3hp0 h ARG 153 CO -0.06 0.32 -1.18 0.00 -1.51 0.00 0.00 179.97 177.53 3hp0 h ARG 154 N 0.49 0.14 -0.01 0.20 3.08 -1.38 -3.41 114.38 113.48 3hp0 h ARG 154 Ca 0.32 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hp0 h ARG 154 Cb 0.57 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3hp0 h ARG 154 CO -0.10 1.11 -0.05 0.44 -1.07 0.00 0.00 179.97 180.30 3hp0 n ILE 155 N -4.16 0.00 0.00 2.04 -5.35 -0.40 -4.63 119.36 106.86 3hp0 n ILE 155 Ca -0.25 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 3hp0 n ILE 155 Cb 0.78 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.92 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 0.78 -1.16 0.28 3.28 0.00 0.18 -4.37 105.19 104.18 3hp0 n GLY 156 Ca 0.07 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 0.98 0.16 1.61 3.08 -1.94 -2.87 114.38 115.39 3hp0 h ARG 157 Ca 0.00 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 3hp0 h ARG 157 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3hp0 h ARG 157 CO 0.00 1.08 -0.07 0.37 -1.07 0.00 0.00 179.97 180.27 3hp0 h GLN 158 N 0.83 -0.20 -0.80 0.04 5.75 -1.98 0.87 115.11 119.63 3hp0 h GLN 158 Ca 0.12 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.66 3hp0 h GLN 158 Cb 0.75 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.30 3hp0 h GLN 158 CO 0.06 0.02 0.53 0.87 -2.65 0.00 0.00 178.83 177.65 3hp0 h LYS 159 N -0.39 0.96 -0.24 1.69 1.79 -1.76 0.34 116.57 118.96 3hp0 h LYS 159 Ca -0.02 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.28 3hp0 h LYS 159 Cb 0.31 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 3hp0 h LYS 159 CO 0.03 0.64 -0.34 0.00 -1.08 0.00 0.00 179.45 178.70 3hp0 h ALA 160 N 1.53 0.97 -0.16 3.86 0.00 -1.33 -3.06 119.26 121.07 3hp0 h ALA 160 Ca 0.32 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3hp0 h ALA 160 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hp0 h ALA 160 CO -0.09 0.61 -0.07 1.25 0.00 0.00 0.00 179.25 180.94 3hp0 h HIS 161 N 0.43 0.39 0.00 0.00 -0.00 0.84 -2.39 115.15 114.42 3hp0 h HIS 161 Ca 0.05 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 3hp0 h HIS 161 Cb 0.80 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 3hp0 h HIS 161 CO 0.03 0.65 0.00 0.98 -0.00 0.00 0.00 177.93 179.59 3hp0 n TYR 162 N -4.63 0.00 0.00 5.26 9.36 0.10 -1.61 117.16 125.64 3hp0 n TYR 162 Ca -0.05 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.15 3hp0 n TYR 162 Cb 0.30 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.95 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 0.76 0.00 0.71 2.97 -1.04 -0.90 -4.54 114.28 112.24 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 0.02 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 1.21 0.00 -4.42 4.77 -0.63 -4.68 117.00 113.25 3hp0 n LEU 165 Ca 0.00 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 3hp0 n LEU 165 Cb 0.00 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3hp0 n LEU 165 CO 0.00 0.24 0.00 0.41 -1.33 0.00 0.00 177.39 176.71 3hp0 n THR 167 N 0.32 0.00 -3.24 -5.08 -1.04 -1.26 -5.07 114.28 98.91 3hp0 n THR 167 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 3hp0 n THR 167 Cb 0.24 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.69 3hp0 n THR 167 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3hp0 s LYS 168 N 0.00 4.23 0.61 -2.82 2.20 -1.26 -4.55 119.74 118.15 3hp0 s LYS 168 Ca 0.00 0.78 -0.17 0.00 -0.36 0.00 0.00 55.97 56.22 3hp0 s LYS 168 Cb 0.00 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 3hp0 s LYS 168 CO 0.00 0.62 1.14 -2.14 -0.36 0.00 0.00 175.35 174.61 3hp0 s PRO 169 N -1.19 2.96 0.23 4.03 0.02 -1.26 -4.68 135.00 135.12 3hp0 s PRO 169 Ca 0.31 1.57 0.08 0.00 0.02 0.00 0.00 61.00 62.98 3hp0 s PRO 169 Cb -0.20 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 3hp0 s PRO 169 CO 0.20 -1.15 0.02 0.96 -0.33 0.00 0.00 177.00 176.70 3hp0 s ILE 170 N -1.99 3.65 0.61 2.83 -4.36 0.29 -4.90 121.20 117.33 3hp0 s ILE 170 Ca 0.71 -1.67 -0.08 0.00 -0.26 0.00 0.00 60.65 59.35 3hp0 s ILE 170 Cb -0.24 -2.91 -0.00 0.00 1.25 0.00 0.00 42.46 40.56 3hp0 s ILE 170 CO 0.35 -0.27 0.94 -0.94 0.24 0.00 0.00 174.94 175.27 3hp0 s SER 171 N -3.41 5.70 0.39 4.36 1.04 -1.26 -1.61 113.70 118.91 3hp0 s SER 171 Ca 0.30 0.90 0.08 0.00 0.48 0.00 0.00 55.95 57.72 3hp0 s SER 171 Cb -0.08 -1.90 0.81 0.00 0.10 0.00 0.00 66.02 64.95 3hp0 s SER 171 CO 0.20 -1.05 1.96 1.62 0.98 0.00 0.00 173.24 176.95 3hp0 h VAL 172 N -0.25 1.15 -0.33 5.02 3.04 -1.86 0.45 116.25 123.46 3hp0 h VAL 172 Ca -0.45 -0.56 0.03 0.00 -1.01 0.00 0.00 66.70 64.71 3hp0 h VAL 172 Cb 1.24 0.96 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 3hp0 h VAL 172 CO 0.62 0.19 0.13 1.56 -1.01 0.00 0.00 177.57 179.05 3hp0 h GLN 173 N 0.35 0.27 -0.29 4.17 7.50 -1.93 0.18 115.11 125.36 3hp0 h GLN 173 Ca 0.08 -0.02 -0.18 0.00 0.50 0.00 0.00 58.65 59.03 3hp0 h GLN 173 Cb 0.22 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.69 3hp0 h GLN 173 CO 0.00 0.18 -0.54 1.49 -1.50 0.00 0.00 178.83 178.46 3hp0 h GLU 174 N 0.27 0.85 -0.69 1.46 4.81 -1.79 -0.81 114.58 118.67 3hp0 h GLU 174 Ca 0.15 -0.53 0.06 0.00 -0.13 0.00 0.00 59.36 58.91 3hp0 h GLU 174 Cb 0.11 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 3hp0 h GLU 174 CO -0.14 1.16 0.39 0.00 -0.73 0.00 0.00 179.01 179.69 3hp0 h ALA 175 N 0.73 0.94 -0.54 2.92 0.00 -0.48 0.91 119.26 123.74 3hp0 h ALA 175 Ca 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hp0 h ALA 175 Cb 1.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hp0 h ALA 175 CO 0.12 0.06 0.09 1.03 0.00 0.00 0.00 179.25 180.55 3hp0 h SER 176 N 0.70 0.85 0.02 0.00 0.87 -0.40 -0.64 113.55 114.95 3hp0 h SER 176 Ca 0.31 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 3hp0 h SER 176 Cb 0.21 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3hp0 h SER 176 CO -0.19 0.89 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.38 3hp0 h GLU 177 N 0.77 0.40 0.00 2.24 5.08 -0.27 -3.01 114.58 119.80 3hp0 h GLU 177 Ca 0.16 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hp0 h GLU 177 Cb 0.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3hp0 h GLU 177 CO 0.01 0.65 -0.25 -1.49 -1.00 0.00 0.00 179.01 176.93 3hp0 h TRP 178 N 0.35 0.00 0.00 4.33 6.55 -0.73 -3.48 115.95 122.97 3hp0 h TRP 178 Ca 0.05 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.89 3hp0 h TRP 178 Cb 0.69 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 3hp0 h TRP 178 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.82 3hp0 n GLY 179 N 1.19 0.75 0.22 1.49 0.00 -0.65 -4.30 105.19 103.90 3hp0 n GLY 179 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 0.61 -8.71 0.99 5.85 -1.42 -3.42 115.31 109.21 3hp0 h LEU 180 Ca 0.00 -0.30 -0.66 0.00 0.84 0.00 0.00 57.88 57.76 3hp0 h LEU 180 Cb 0.00 -0.17 -0.25 0.00 0.37 0.00 0.00 40.66 40.60 3hp0 h LEU 180 CO 0.00 0.99 -0.76 -0.63 -0.34 0.00 0.00 178.44 177.71 3hp0 s ILE 181 N -4.11 3.13 0.07 4.05 -1.09 -1.12 -4.79 121.20 117.35 3hp0 s ILE 181 Ca -0.07 -0.65 -0.14 0.00 -2.23 0.00 0.00 60.65 57.56 3hp0 s ILE 181 Cb 0.12 -2.30 -0.25 0.00 -1.58 0.00 0.00 42.46 38.45 3hp0 s ILE 181 CO 0.83 0.54 1.17 0.44 -1.23 0.00 0.00 174.94 176.69 3hp0 h ASP 182 N 6.35 0.91 -4.80 3.58 3.32 -1.00 -3.39 116.42 121.39 3hp0 h ASP 182 Ca -0.31 -0.76 -0.11 0.00 0.02 0.00 0.00 57.03 55.87 3hp0 h ASP 182 Cb 1.20 -0.28 -0.21 0.00 0.22 0.00 0.00 39.33 40.26 3hp0 h ASP 182 CO 0.55 1.56 -0.23 0.00 -1.72 0.00 0.00 179.24 179.39 3hp0 s ALA 183 N -3.23 -0.90 0.02 3.45 0.00 -1.14 -5.05 121.76 114.91 3hp0 s ALA 183 Ca -0.10 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 3hp0 s ALA 183 Cb 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.15 3hp0 s ALA 183 CO 0.93 -0.26 0.30 -0.59 0.00 0.00 0.00 175.76 176.14 3hp0 s PHE 184 N -1.05 -0.13 -0.10 0.00 -0.12 -1.26 -1.62 117.98 113.70 3hp0 s PHE 184 Ca -0.11 0.09 -0.31 0.00 -0.05 0.00 0.00 56.93 56.55 3hp0 s PHE 184 Cb -0.04 0.09 0.12 0.00 -0.63 0.00 0.00 43.02 42.56 3hp0 s PHE 184 CO 0.04 -0.45 1.02 0.34 -0.05 0.00 0.00 175.22 176.12 3hp0 s ASP 185 N -1.75 -0.28 0.22 1.98 2.15 -0.87 -4.96 116.67 113.15 3hp0 s ASP 185 Ca -0.09 0.06 -0.06 0.00 0.43 0.00 0.00 52.55 52.90 3hp0 s ASP 185 Cb -0.03 0.28 0.20 0.00 -0.30 0.00 0.00 42.92 43.08 3hp0 s ASP 185 CO -0.00 -0.44 1.76 0.00 -0.17 0.00 0.00 175.17 176.32 3hp0 h ALA 186 N 2.09 1.04 -0.86 3.66 0.00 -1.86 -3.13 119.26 120.20 3hp0 h ALA 186 Ca -0.17 -0.23 -0.75 0.00 0.00 0.00 0.00 54.91 53.76 3hp0 h ALA 186 Cb 1.20 -0.26 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 3hp0 h ALA 186 CO 0.28 0.64 2.11 0.39 0.00 0.00 0.00 179.25 182.66 3hp0 n GLU 187 N -4.25 3.84 0.24 0.00 1.02 -1.26 -4.76 120.64 115.48 3hp0 n GLU 187 Ca 0.05 -3.52 0.16 0.00 -0.02 0.00 0.00 57.16 53.84 3hp0 n GLU 187 Cb 0.24 -2.85 0.71 0.00 -0.02 0.00 0.00 31.44 29.52 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 5.48 0.00 -0.32 1.62 4.64 -1.81 -2.77 113.55 120.39 3hp0 h SER 188 Ca 0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 3hp0 h SER 188 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3hp0 h SER 188 CO 1.60 0.00 0.09 -0.78 -0.87 0.00 0.00 176.83 176.87 3hp0 h ASP 189 N 0.00 0.46 -0.15 4.97 3.58 -1.91 -0.90 116.42 122.46 3hp0 h ASP 189 Ca 0.00 -0.21 -0.14 0.00 0.42 0.00 0.00 57.03 57.09 3hp0 h ASP 189 Cb 0.37 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3hp0 h ASP 189 CO 0.00 0.55 -0.41 -0.37 -2.88 0.00 0.00 179.24 176.13 3hp0 h VAL 190 N 0.35 1.29 -0.63 2.25 -1.51 -1.92 -1.97 116.25 114.12 3hp0 h VAL 190 Ca 0.10 -1.59 0.02 0.00 -1.23 0.00 0.00 66.70 64.01 3hp0 h VAL 190 Cb 0.26 1.51 -0.04 0.00 -2.13 0.00 0.00 31.29 30.89 3hp0 h VAL 190 CO -0.00 0.51 0.40 0.25 -1.23 0.00 0.00 177.57 177.49 3hp0 h LEU 191 N 0.57 0.66 -0.11 4.19 5.85 -1.34 0.14 115.31 125.26 3hp0 h LEU 191 Ca 0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3hp0 h LEU 191 Cb 0.95 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3hp0 h LEU 191 CO 0.09 0.46 0.04 0.25 -0.34 0.00 0.00 178.44 178.94 3hp0 h LEU 192 N 0.79 0.15 -1.74 2.25 5.85 -1.01 -2.23 115.31 119.37 3hp0 h LEU 192 Ca 0.25 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3hp0 h LEU 192 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hp0 h LEU 192 CO -0.09 0.28 0.04 0.03 -0.34 0.00 0.00 178.44 178.36 3hp0 h ARG 193 N 0.01 0.20 -0.48 1.25 3.08 -0.82 0.20 114.38 117.83 3hp0 h ARG 193 Ca 0.04 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3hp0 h ARG 193 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3hp0 h ARG 193 CO -0.00 0.19 -0.17 0.87 -1.07 0.00 0.00 179.97 179.79 3hp0 h LYS 194 N 0.21 0.95 -0.43 0.04 1.57 -0.48 -1.35 116.57 117.07 3hp0 h LYS 194 Ca 0.05 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.38 3hp0 h LYS 194 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3hp0 h LYS 194 CO -0.00 1.03 -0.06 0.45 -0.57 0.00 0.00 179.45 180.31 3hp0 h HIS 195 N 0.83 0.89 -0.08 -1.35 3.86 -0.53 -2.74 115.15 116.03 3hp0 h HIS 195 Ca 0.12 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 3hp0 h HIS 195 Cb 0.72 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 3hp0 h HIS 195 CO 0.05 0.89 -0.17 -0.07 0.86 0.00 0.00 177.93 179.49 3hp0 h LEU 196 N 0.64 0.13 -0.51 2.43 3.38 -0.86 -0.28 115.31 120.23 3hp0 h LEU 196 Ca 0.12 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 3hp0 h LEU 196 Cb 0.57 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3hp0 h LEU 196 CO 0.03 0.31 -0.06 -0.07 0.09 0.00 0.00 178.44 178.75 3hp0 h LEU 197 N 0.13 0.93 -0.15 1.67 3.38 -0.96 -0.77 115.31 119.54 3hp0 h LEU 197 Ca 0.02 -0.33 -0.22 0.00 0.09 0.00 0.00 57.88 57.44 3hp0 h LEU 197 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3hp0 h LEU 197 CO 0.03 1.04 -0.98 0.03 0.09 0.00 0.00 178.44 178.65 3hp0 h ARG 198 N 0.80 0.26 0.00 1.13 3.08 -1.23 -3.24 114.38 115.18 3hp0 h ARG 198 Ca 0.14 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 3hp0 h ARG 198 Cb 0.60 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3hp0 h ARG 198 CO 0.04 1.05 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.69 3hp0 h LEU 199 N 0.13 0.00 -1.75 3.04 3.38 -0.97 -2.96 115.31 116.19 3hp0 h LEU 199 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3hp0 h LEU 199 Cb 1.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 3hp0 h LEU 199 CO 0.16 0.23 -0.14 -0.09 0.09 0.00 0.00 178.44 178.68 3hp0 h ARG 200 N 0.00 0.00 0.00 1.13 2.43 -1.16 -2.06 114.38 114.72 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 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3hp0 h ARG 200 CO 0.03 0.14 0.00 0.54 -1.51 0.00 0.00 179.97 179.17 3hp0 n ARG 201 N -4.28 0.05 -3.45 0.20 1.74 -1.12 -4.80 116.66 105.01 3hp0 n ARG 201 Ca -0.02 0.22 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 3hp0 n ARG 201 Cb 0.22 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.90 4.15 -0.06 0.55 1.43 -0.78 -5.10 118.68 115.98 3hp0 s LEU 202 Ca 0.09 0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 3hp0 s LEU 202 Cb 0.10 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 3hp0 s LEU 202 CO 0.26 -0.09 0.08 0.21 0.23 0.00 0.00 176.35 177.04 3hp0 s ASN 203 N -2.72 5.81 0.13 2.29 2.47 -1.26 -5.04 114.94 116.62 3hp0 s ASN 203 Ca 0.44 0.25 -0.30 0.00 0.42 0.00 0.00 52.86 53.68 3hp0 s ASN 203 Cb -0.11 -1.74 -0.07 0.00 -1.45 0.00 0.00 41.25 37.89 3hp0 s ASN 203 CO 0.26 0.34 1.58 0.50 -3.72 0.00 0.00 177.10 176.05 3hp0 h LYS 204 N 4.59 -0.51 -0.19 0.43 3.64 -1.93 -1.31 116.57 121.29 3hp0 h LYS 204 Ca -0.51 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3hp0 h LYS 204 Cb 1.20 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 3hp0 h LYS 204 CO 0.60 -0.34 0.13 0.87 -2.27 0.00 0.00 179.45 178.43 3hp0 h LYS 205 N -0.53 0.11 -0.58 1.90 1.57 -1.96 0.60 116.57 117.67 3hp0 h LYS 205 Ca 0.06 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 3hp0 h LYS 205 Cb 0.64 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 3hp0 h LYS 205 CO -0.37 0.07 0.02 0.78 -0.57 0.00 0.00 179.45 179.38 3hp0 h GLY 206 N 0.11 1.10 0.79 3.86 0.00 -1.69 -1.10 103.07 106.13 3hp0 h GLY 206 Ca 0.08 -0.79 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 3hp0 h GLY 206 CO -0.01 0.73 -0.28 -2.22 0.00 0.00 0.00 176.54 174.76 3hp0 h ILE 207 N 0.91 1.37 -0.87 2.60 2.04 -0.27 -2.04 117.51 121.25 3hp0 h ILE 207 Ca 0.17 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.51 3hp0 h ILE 207 Cb 0.53 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 3hp0 h ILE 207 CO 0.03 0.46 0.56 0.00 0.00 0.00 0.00 178.15 179.20 3hp0 h ALA 208 N 0.55 1.14 -0.20 1.87 0.00 -0.87 0.33 119.26 122.08 3hp0 h ALA 208 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3hp0 h ALA 208 Cb 0.87 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hp0 h ALA 208 CO 0.06 0.41 -0.51 0.45 0.00 0.00 0.00 179.25 179.67 3hp0 h HIS 209 N 1.09 0.69 -0.16 0.00 3.86 -1.19 -1.00 115.15 118.44 3hp0 h HIS 209 Ca 0.35 -0.23 -0.12 0.00 -1.16 0.00 0.00 60.37 59.21 3hp0 h HIS 209 Cb -0.00 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.34 3hp0 h HIS 209 CO -0.02 0.95 -0.36 -0.92 0.86 0.00 0.00 177.93 178.44 3hp0 h TYR 210 N 0.44 0.67 0.00 2.45 3.20 -0.73 -2.16 116.97 120.84 3hp0 h TYR 210 Ca 0.02 -0.25 -0.09 0.00 3.14 0.00 0.00 58.73 61.55 3hp0 h TYR 210 Cb 1.04 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 3hp0 h TYR 210 CO 0.04 0.99 -0.42 0.87 -1.64 0.00 0.00 178.16 178.01 3hp0 h LYS 211 N 0.16 0.00 -0.22 1.82 1.57 -0.35 -2.19 116.57 117.36 3hp0 h LYS 211 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 3hp0 h LYS 211 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 3hp0 h LYS 211 CO 0.08 0.42 -0.50 1.96 -0.57 0.00 0.00 179.45 180.83 3hp0 h GLN 212 N 0.00 0.61 -0.81 3.15 4.20 -1.16 -2.07 115.11 119.03 3hp0 h GLN 212 Ca -0.00 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.34 3hp0 h GLN 212 Cb 0.75 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.56 3hp0 h GLN 212 CO 0.05 0.97 0.00 0.34 -0.67 0.00 0.00 178.83 179.52 3hp0 n PHE 213 N -3.99 0.00 0.00 2.96 7.35 -0.82 -1.50 117.46 121.47 3hp0 n PHE 213 Ca -0.03 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 3hp0 n PHE 213 Cb 0.58 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.35 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 0.60 0.00 0.17 -2.13 7.64 -0.78 -1.76 113.62 117.36 3hp0 n SER 215 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 3hp0 n SER 215 Cb 0.06 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.54 3hp0 n SER 215 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3hp0 h SER 216 N 0.00 0.00 0.35 6.43 0.02 -1.54 -3.22 113.55 115.59 3hp0 h SER 216 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3hp0 h SER 216 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 3hp0 h SER 216 CO 0.00 0.47 -1.55 -0.07 -1.14 0.00 0.00 176.83 174.55 3hp0 h LEU 217 N 0.00 0.59 -7.95 5.07 4.07 -1.64 -3.44 115.31 112.01 3hp0 h LEU 217 Ca -0.00 -0.75 -0.67 0.00 0.08 0.00 0.00 57.88 56.54 3hp0 h LEU 217 Cb 0.92 -0.19 -0.36 0.00 1.08 0.00 0.00 40.66 42.11 3hp0 h LEU 217 CO 0.06 1.61 -0.82 -0.62 -1.08 0.00 0.00 178.44 177.59 3hp0 s ASP 218 N -7.26 3.93 0.00 -0.43 2.15 -1.22 -4.97 116.67 108.88 3hp0 s ASP 218 Ca -0.10 -1.09 0.15 0.00 0.43 0.00 0.00 52.55 51.93 3hp0 s ASP 218 Cb 0.06 -1.53 0.18 0.00 -0.30 0.00 0.00 42.92 41.33 3hp0 s ASP 218 CO 0.88 -0.11 1.04 1.41 -0.17 0.00 0.00 175.17 178.22 3hp0 n HIS 219 N 4.51 0.13 -0.29 -5.34 8.25 -1.26 -4.63 115.22 116.59 3hp0 n HIS 219 Ca -0.17 -0.10 0.10 0.00 -0.26 0.00 0.00 57.72 57.29 3hp0 n HIS 219 Cb 0.45 -0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.81 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 2.84 0.38 -0.06 -0.41 3.07 -1.94 0.42 115.11 119.41 3hp0 h GLN 220 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 3hp0 h GLN 220 Cb 0.65 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 3hp0 h GLN 220 CO 0.00 0.25 -0.02 0.28 0.09 0.00 0.00 178.83 179.44 3hp0 h VAL 221 N 0.40 1.30 0.29 1.86 2.07 -1.87 -2.33 116.25 117.97 3hp0 h VAL 221 Ca 0.50 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3hp0 h VAL 221 Cb 0.89 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3hp0 h VAL 221 CO -0.50 0.26 -0.14 -1.28 0.02 0.00 0.00 177.57 175.93 3hp0 h SER 222 N -0.25 -0.34 -0.57 0.57 0.87 -1.65 -2.80 113.55 109.37 3hp0 h SER 222 Ca 0.01 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.67 3hp0 h SER 222 Cb 0.42 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 3hp0 h SER 222 CO 0.01 -0.24 0.38 0.03 -0.53 0.00 0.00 176.83 176.48 3hp0 h ARG 223 N -0.40 0.41 -0.00 2.24 2.47 -0.25 -2.15 114.38 116.70 3hp0 h ARG 223 Ca -0.04 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3hp0 h ARG 223 Cb 0.31 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3hp0 h ARG 223 CO 0.06 0.27 -0.02 0.00 0.56 0.00 0.00 179.97 180.85 3hp0 n ALA 224 N -2.51 2.54 0.19 0.04 0.00 -0.88 -4.33 120.51 115.56 3hp0 n ALA 224 Ca 0.09 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 3hp0 n ALA 224 Cb 0.34 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 3hp0 n ALA 224 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hp0 h LYS 225 N 0.08 -0.58 -0.21 0.00 3.64 -1.27 -0.75 116.57 117.48 3hp0 h LYS 225 Ca 0.00 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3hp0 h LYS 225 Cb 0.28 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 3hp0 h LYS 225 CO 0.00 -0.39 -0.09 0.00 -2.27 0.00 0.00 179.45 176.71 3hp0 h ALA 226 N -0.00 0.09 -0.91 5.00 0.00 -1.80 -1.03 119.26 120.60 3hp0 h ALA 226 Ca -0.01 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3hp0 h ALA 226 Cb 0.55 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 3hp0 h ALA 226 CO -0.05 -0.51 0.59 1.15 0.00 0.00 0.00 179.25 180.43 3hp0 h THR 227 N -0.06 1.09 -0.07 0.00 2.02 -1.80 -1.73 112.91 112.37 3hp0 h THR 227 Ca 0.11 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3hp0 h THR 227 Cb 0.22 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 3hp0 h THR 227 CO -0.25 0.19 -0.03 0.00 0.37 0.00 0.00 175.52 175.81 3hp0 h ALA 228 N 1.50 0.09 -0.22 6.16 0.00 -0.27 -2.13 119.26 124.39 3hp0 h ALA 228 Ca 0.38 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hp0 h ALA 228 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hp0 h ALA 228 CO -0.14 -0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 178.86 3hp0 h LEU 229 N -0.24 0.29 -0.80 0.00 3.38 -1.05 -0.49 115.31 116.41 3hp0 h LEU 229 Ca 0.02 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3hp0 h LEU 229 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3hp0 h LEU 229 CO 0.01 0.36 -0.55 0.74 0.09 0.00 0.00 178.44 179.09 3hp0 h THR 230 N 0.31 1.38 0.07 0.22 2.02 -1.23 -1.88 112.91 113.81 3hp0 h THR 230 Ca 0.07 -1.89 -0.19 0.00 0.77 0.00 0.00 66.41 65.18 3hp0 h THR 230 Cb 0.24 1.97 0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3hp0 h THR 230 CO 0.01 0.55 -0.78 0.00 0.37 0.00 0.00 175.52 175.66 3hp0 h ALA 231 N 1.33 0.00 -0.17 6.16 0.00 -0.68 -3.37 119.26 122.53 3hp0 h ALA 231 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3hp0 h ALA 231 Cb 1.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hp0 h ALA 231 CO 0.08 0.42 0.00 -1.71 0.00 0.00 0.00 179.25 178.04 3hp0 n ASN 232 N -4.11 0.00 -4.65 0.00 2.85 -0.26 -3.60 115.26 105.50 3hp0 n ASN 232 Ca -0.12 0.97 -0.42 0.00 -0.11 0.00 0.00 54.58 54.90 3hp0 n ASN 232 Cb 0.78 -0.47 -0.03 0.00 1.24 0.00 0.00 39.78 41.30 3hp0 n ASN 232 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 3hp0 s GLN 233 N -2.89 3.96 0.00 1.20 -0.21 -0.71 -2.16 119.66 118.85 3hp0 s GLN 233 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 55.36 57.45 3hp0 s GLN 233 Cb 0.00 -4.06 0.00 0.00 1.00 0.00 0.00 33.01 29.95 3hp0 s GLN 233 CO 0.00 -1.11 0.00 -3.47 -2.12 0.00 0.00 175.29 168.59 3hp0 n ASP 234 N 8.00 0.00 0.00 5.90 -0.08 -1.24 -4.47 116.55 124.66 3hp0 n ASP 234 Ca 0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 3hp0 n ASP 234 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 3hp0 n ASP 234 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3hp0 n PHE 236 N 0.00 0.00 0.17 -0.67 3.01 -0.92 -2.29 117.46 116.77 3hp0 n PHE 236 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 3hp0 n PHE 236 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 3hp0 n PHE 236 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hp0 n SER 237 N 0.00 1.87 -4.69 4.37 3.41 -1.26 -4.49 113.62 112.83 3hp0 n SER 237 Ca 0.00 -0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 57.88 3hp0 n SER 237 Cb 0.00 1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 65.13 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 -2.41 6.58 0.20 4.04 -1.08 -0.97 -4.93 116.67 118.11 3hp0 s ASP 238 Ca -0.00 2.51 -0.12 0.00 -0.52 0.00 0.00 52.55 54.42 3hp0 s ASP 238 Cb 0.06 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 39.19 3hp0 s ASP 238 CO 0.34 -0.90 1.69 1.55 0.52 0.00 0.00 175.17 178.36 3hp0 h PRO 239 N 8.42 0.16 -0.38 4.34 0.13 -1.93 -1.47 132.00 141.27 3hp0 h PRO 239 Ca -0.43 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 3hp0 h PRO 239 Cb 1.20 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3hp0 h PRO 239 CO 0.93 0.10 -0.20 1.96 -0.23 0.00 0.00 178.00 180.57 3hp0 h GLN 240 N 0.16 0.73 -0.61 0.86 7.50 -2.01 -2.76 115.11 118.98 3hp0 h GLN 240 Ca 0.28 -0.28 -0.07 0.00 0.50 0.00 0.00 58.65 59.09 3hp0 h GLN 240 Cb 0.42 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 3hp0 h GLN 240 CO -0.42 0.87 0.12 -0.91 -1.50 0.00 0.00 178.83 176.99 3hp0 h ASN 241 N 0.64 0.94 0.00 1.46 2.35 -1.76 -0.58 115.58 118.63 3hp0 h ASN 241 Ca 0.09 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3hp0 h ASN 241 Cb 0.69 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3hp0 h ASN 241 CO 0.05 0.95 0.00 0.00 -1.65 0.00 0.00 177.43 176.78 3hp0 n GLN 242 N -4.32 0.37 0.00 0.81 6.02 -0.59 -2.17 117.38 117.50 3hp0 n GLN 242 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3hp0 n GLN 242 Cb 0.26 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.21 3hp0 n GLN 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hp0 n GLY 244 N 1.03 0.00 0.26 1.08 0.00 -0.23 -2.29 105.19 105.03 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 1.27 0.24 -0.61 2.04 -1.70 -2.79 117.51 115.96 3hp0 h ILE 245 Ca 0.00 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 3hp0 h ILE 245 Cb 0.00 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3hp0 h ILE 245 CO 0.00 0.54 -0.11 0.40 0.00 0.00 0.00 178.15 178.98 3hp0 h ILE 246 N 0.70 0.76 0.00 -0.67 2.04 -1.75 -1.79 117.51 116.81 3hp0 h ILE 246 Ca 0.04 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3hp0 h ILE 246 Cb 1.06 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 3hp0 h ILE 246 CO 0.11 0.16 0.37 -0.09 0.00 0.00 0.00 178.15 178.70 3hp0 h ARG 247 N -0.81 0.00 0.05 2.37 2.43 -1.83 -0.71 114.38 115.88 3hp0 h ARG 247 Ca -0.03 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.78 3hp0 h ARG 247 Cb 0.51 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 3hp0 h ARG 247 CO 0.05 0.00 -2.15 0.98 -1.51 0.00 0.00 179.97 177.34 3hp0 n TYR 248 N -2.57 0.67 0.21 2.20 9.36 -1.05 -2.76 117.16 123.22 3hp0 n TYR 248 Ca -0.01 0.17 0.09 0.00 3.32 0.00 0.00 57.90 61.46 3hp0 n TYR 248 Cb 0.40 -1.10 0.44 0.00 -0.63 0.00 0.00 39.34 38.45 3hp0 n TYR 248 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3hp0 h VAL 249 N 0.03 0.68 -0.01 2.97 2.07 -0.26 -2.11 116.25 119.61 3hp0 h VAL 249 Ca -0.47 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 65.85 3hp0 h VAL 249 Cb 2.02 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 3hp0 h VAL 249 CO 0.02 0.26 -0.48 -0.62 0.02 0.00 0.00 177.57 176.78 3hp0 n GLU 250 N -3.47 1.01 0.00 1.57 1.02 -0.81 -4.99 120.64 114.96 3hp0 n GLU 250 Ca -0.00 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 3hp0 n GLU 250 Cb 0.44 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3hp0 n GLU 250 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3hp0 n THR 251 N -0.31 0.00 -3.78 2.62 -1.04 -0.80 -5.07 114.28 105.91 3hp0 n THR 251 Ca 0.09 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.97 3hp0 n THR 251 Cb 0.43 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.84 3hp0 n THR 251 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3hp0 s GLY 252 N 0.00 -0.17 0.00 3.41 0.00 -1.23 -4.73 107.32 104.59 3hp0 s GLY 252 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.27 3hp0 s GLY 252 CO 0.00 0.40 0.00 -1.06 0.00 0.00 0.00 173.10 172.44 3hp0 n GLN 253 N 2.13 0.00 0.00 2.90 3.00 -1.26 -4.79 117.38 119.35 3hp0 n GLN 253 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 3hp0 n GLN 253 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.81 3hp0 n GLN 253 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 3hp0 n PHE 254 N 0.00 0.00 0.80 1.08 -0.00 -1.26 -4.90 117.46 113.18 3hp0 n PHE 254 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 3hp0 n PHE 254 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 39.48 39.56 3hp0 n PHE 254 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46