#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2puq h ALA 51 N 2.21 2.16 -0.30 0.00 0.00 -2.02 0.81 119.26 122.13 2puq h ALA 51 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2puq h ALA 51 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2puq h ALA 51 CO 0.00 -0.96 0.00 -1.13 0.00 0.00 0.00 179.25 177.16 2puq n SER 52 N -3.18 3.14 -4.08 0.00 3.41 -1.26 -4.97 113.62 106.68 2puq n SER 52 Ca 0.08 -2.39 -0.46 0.00 -0.26 0.00 0.00 58.87 55.85 2puq n SER 52 Cb 0.89 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2puq n SER 52 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2puq n SER 53 N 0.35 -3.85 0.16 4.04 2.88 0.28 -4.90 113.62 112.57 2puq n SER 53 Ca 0.13 -1.30 0.08 0.00 -1.33 0.00 0.00 58.87 56.46 2puq n SER 53 Cb 0.66 -1.71 0.08 0.00 -0.75 0.00 0.00 64.21 62.49 2puq n SER 53 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2puq h PRO 54 N -2.59 0.00 -6.30 -1.46 0.13 -1.94 -3.42 132.00 116.42 2puq h PRO 54 Ca -0.71 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 63.85 2puq h PRO 54 Cb 1.41 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.50 2puq h PRO 54 CO 0.53 0.15 1.23 0.00 -0.23 0.00 0.00 178.00 179.68 2puq s GLN 56 N 5.66 1.19 -1.13 0.00 -0.21 -0.73 -4.32 119.66 120.12 2puq s GLN 56 Ca 0.73 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.76 2puq s GLN 56 Cb -0.19 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.88 2puq s GLN 56 CO 0.31 -2.02 0.00 0.09 -2.12 0.00 0.00 175.29 171.55 2puq n ASN 57 N -3.49 -3.83 0.00 5.90 3.02 -1.26 -2.72 115.26 112.87 2puq n ASN 57 Ca 0.13 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2puq n ASN 57 Cb 0.60 -3.32 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 2puq n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2puq n GLY 58 N -0.69 0.76 3.88 7.41 0.00 -1.26 -4.72 105.19 110.56 2puq n GLY 58 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2puq n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2puq s GLY 59 N -1.59 1.64 0.08 -0.02 0.00 -1.10 -4.77 107.32 101.56 2puq s GLY 59 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.46 2puq s GLY 59 CO 0.00 0.10 0.36 -0.56 0.00 0.00 0.00 173.10 173.00 2puq s SER 60 N -4.22 6.56 -0.14 1.64 0.01 -0.82 -4.82 113.70 111.90 2puq s SER 60 Ca 0.55 0.67 -0.04 0.00 1.31 0.00 0.00 55.95 58.44 2puq s SER 60 Cb -0.11 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 2puq s SER 60 CO 0.53 0.15 0.01 0.00 0.41 0.00 0.00 173.24 174.33 2puq s LYS 62 N -0.01 2.11 0.59 0.00 3.01 -0.70 -4.97 119.74 119.77 2puq s LYS 62 Ca 0.03 -1.30 -0.19 0.00 -1.01 0.00 0.00 55.97 53.50 2puq s LYS 62 Cb -0.13 -2.84 -0.04 0.00 -1.01 0.00 0.00 37.83 33.81 2puq s LYS 62 CO 0.02 -0.58 1.21 0.16 0.51 0.00 0.00 175.35 176.66 2puq s ASP 63 N 1.15 5.20 0.29 2.83 1.47 -1.26 -2.33 116.67 124.02 2puq s ASP 63 Ca -0.08 2.39 0.04 0.00 1.18 0.00 0.00 52.55 56.07 2puq s ASP 63 Cb -0.20 -2.60 -0.06 0.00 -0.34 0.00 0.00 42.92 39.72 2puq s ASP 63 CO -0.05 -1.59 0.04 -1.10 0.68 0.00 0.00 175.17 173.15 2puq s GLN 64 N -3.33 1.55 -0.12 2.11 -1.52 3.02 -4.86 119.66 116.51 2puq s GLN 64 Ca 0.77 -1.84 -0.35 0.00 -1.95 0.00 0.00 55.36 52.00 2puq s GLN 64 Cb -0.30 -0.75 -0.12 0.00 -0.22 0.00 0.00 33.01 31.62 2puq s GLN 64 CO 0.33 -0.17 1.88 -0.11 -0.25 0.00 0.00 175.29 176.97 2puq n LEU 65 N -0.59 3.32 0.00 2.90 7.94 -1.26 -1.91 117.00 127.40 2puq n LEU 65 Ca -0.03 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2puq n LEU 65 Cb 0.66 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.26 2puq n LEU 65 CO 0.40 -0.10 0.00 0.00 -1.11 0.00 0.00 177.39 176.58 2puq n GLN 66 N 6.59 -1.21 0.00 1.96 3.00 -1.26 -4.86 117.38 121.61 2puq n GLN 66 Ca 0.23 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 2puq n GLN 66 Cb 0.28 -4.41 0.00 0.00 0.00 0.00 0.00 30.24 26.10 2puq n GLN 66 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2puq n SER 67 N -0.60 0.00 -2.29 1.08 3.41 -0.80 -5.19 113.62 109.23 2puq n SER 67 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2puq n SER 67 Cb 0.30 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 2puq n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2puq n TYR 68 N 0.00 -0.53 -3.66 7.33 4.11 -1.26 0.66 117.16 123.80 2puq n TYR 68 Ca 0.00 -1.61 -0.08 0.00 -0.00 0.00 0.00 57.90 56.22 2puq n TYR 68 Cb 0.00 0.19 -0.09 0.00 -0.00 0.00 0.00 39.34 39.44 2puq n TYR 68 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2puq s ILE 69 N -2.77 -0.43 -0.22 -3.48 1.01 -0.99 -4.79 121.20 109.53 2puq s ILE 69 Ca 0.23 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 2puq s ILE 69 Cb 0.01 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2puq s ILE 69 CO 0.16 0.04 0.29 0.00 0.00 0.00 0.00 174.94 175.43 2puq s PHE 71 N 1.15 3.06 0.44 0.00 0.40 -0.62 -4.93 117.98 117.48 2puq s PHE 71 Ca 0.14 0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.74 2puq s PHE 71 Cb -0.14 -3.50 -0.04 0.00 0.51 0.00 0.00 43.02 39.84 2puq s PHE 71 CO 0.06 -0.85 0.74 0.00 0.70 0.00 0.00 175.22 175.87 2puq s LEU 73 N -4.42 3.15 0.38 0.00 1.43 -1.26 -4.94 118.68 113.03 2puq s LEU 73 Ca 0.47 1.72 0.20 0.00 -1.03 0.00 0.00 54.13 55.49 2puq s LEU 73 Cb -0.10 -4.51 1.20 0.00 0.03 0.00 0.00 46.19 42.81 2puq s LEU 73 CO 0.40 -1.60 1.67 -0.65 0.23 0.00 0.00 176.35 176.40 2puq h PRO 74 N -0.68 0.26 -0.18 1.29 0.11 -1.98 -1.54 132.00 129.29 2puq h PRO 74 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2puq h PRO 74 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2puq h PRO 74 CO 0.55 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 2puq n ALA 75 N -2.40 2.51 -2.73 -0.75 0.00 -1.26 -4.90 120.51 110.98 2puq n ALA 75 Ca 0.32 -0.46 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 2puq n ALA 75 Cb 1.10 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 2puq n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2puq s PHE 76 N -1.77 1.04 0.27 0.00 0.08 -0.58 -1.23 117.98 115.79 2puq s PHE 76 Ca 0.28 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.95 2puq s PHE 76 Cb 0.15 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 2puq s PHE 76 CO 0.22 0.01 0.27 -0.85 -0.10 0.00 0.00 175.22 174.77 2puq n GLU 77 N 1.57 0.39 0.00 0.44 0.28 -0.73 -4.60 120.64 117.98 2puq n GLU 77 Ca -0.20 -2.57 0.00 0.00 -0.16 0.00 0.00 57.16 54.23 2puq n GLU 77 Cb 0.55 2.19 0.00 0.00 1.43 0.00 0.00 31.44 35.61 2puq n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2puq n GLY 78 N -0.50 2.81 0.26 -1.84 0.00 -1.26 -1.00 105.19 103.66 2puq n GLY 78 Ca 0.05 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2puq n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2puq h ARG 79 N 0.00 0.19 -0.37 1.61 2.43 -2.01 -1.85 114.38 114.38 2puq h ARG 79 Ca 0.00 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2puq h ARG 79 Cb 0.00 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2puq h ARG 79 CO 0.00 0.13 0.03 0.09 -1.51 0.00 0.00 179.97 178.71 2puq n ASN 80 N -5.22 3.59 -1.76 -3.80 5.03 -1.26 -4.00 115.26 107.84 2puq n ASN 80 Ca 0.12 -3.29 -0.20 0.00 0.87 0.00 0.00 54.58 52.09 2puq n ASN 80 Cb 0.42 -0.61 -0.07 0.00 -1.02 0.00 0.00 39.78 38.51 2puq n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2puq n GLU 82 N -2.46 0.08 -3.53 0.00 0.00 -1.14 -4.48 120.64 109.12 2puq n GLU 82 Ca -0.21 -0.02 -0.37 0.00 0.00 0.00 0.00 57.16 56.57 2puq n GLU 82 Cb 0.66 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.52 2puq n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2puq s THR 83 N -2.93 5.29 -0.46 3.84 2.01 -0.17 -4.99 115.64 118.23 2puq s THR 83 Ca 0.15 0.49 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 2puq s THR 83 Cb 0.19 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 69.11 2puq s THR 83 CO 0.56 0.33 0.65 -1.00 -0.69 0.00 0.00 174.62 174.48 2puq s HIS 84 N 0.92 3.05 0.11 4.92 3.76 -1.26 -1.78 115.29 125.01 2puq s HIS 84 Ca 0.15 -0.14 -0.20 0.00 -0.15 0.00 0.00 55.06 54.71 2puq s HIS 84 Cb -0.14 -3.41 -0.08 0.00 1.11 0.00 0.00 32.58 30.07 2puq s HIS 84 CO 0.05 -0.92 1.73 0.87 -0.85 0.00 0.00 174.74 175.62 2puq h LYS 85 N 8.92 0.27 0.00 1.40 1.57 -1.54 -3.05 116.57 124.14 2puq h LYS 85 Ca -0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2puq h LYS 85 Cb 1.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2puq h LYS 85 CO 0.91 0.23 0.00 -0.25 -0.57 0.00 0.00 179.45 179.77 2puq n ASP 86 N -4.92 0.00 -0.59 0.86 8.00 -1.26 -3.11 116.55 115.53 2puq n ASP 86 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2puq n ASP 86 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2puq n ASP 86 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2puq n ASP 87 N -0.57 0.09 -2.65 -2.24 2.03 -1.15 -4.73 116.55 107.33 2puq n ASP 87 Ca 0.00 -1.99 -0.15 0.00 0.52 0.00 0.00 54.79 53.17 2puq n ASP 87 Cb 0.00 -0.21 0.02 0.00 -0.72 0.00 0.00 41.12 40.21 2puq n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2puq n GLN 88 N 0.05 1.84 -2.49 -0.67 6.02 -1.18 -4.97 117.38 115.97 2puq n GLN 88 Ca 0.01 -3.66 -0.43 0.00 -0.01 0.00 0.00 57.00 52.90 2puq n GLN 88 Cb 0.74 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.41 2puq n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2puq n LEU 89 N -0.16 5.16 -4.36 1.08 7.94 -1.26 -4.83 117.00 120.57 2puq n LEU 89 Ca 0.19 -3.95 -0.18 0.00 -1.11 0.00 0.00 56.01 50.96 2puq n LEU 89 Cb 0.75 -1.74 -0.10 0.00 0.53 0.00 0.00 43.42 42.86 2puq n LEU 89 CO 0.29 0.26 -0.33 0.27 -1.11 0.00 0.00 177.39 176.76 2puq s ILE 90 N 4.09 1.19 -0.11 1.96 -4.36 -1.26 -4.59 121.20 118.12 2puq s ILE 90 Ca 0.53 -2.05 0.18 0.00 -0.26 0.00 0.00 60.65 59.05 2puq s ILE 90 Cb 0.05 -2.39 0.13 0.00 1.25 0.00 0.00 42.46 41.50 2puq s ILE 90 CO 0.06 -0.30 1.56 0.00 0.24 0.00 0.00 174.94 176.49 2puq n VAL 92 N -3.27 0.13 -3.84 0.00 0.31 -1.26 -2.59 118.33 107.81 2puq n VAL 92 Ca 0.02 -0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 63.78 2puq n VAL 92 Cb 0.64 0.14 -0.12 0.00 -0.91 0.00 0.00 33.84 33.59 2puq n VAL 92 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2puq s ASN 93 N -1.59 5.11 -1.52 4.52 2.47 -0.75 -4.68 114.94 118.50 2puq s ASN 93 Ca 0.31 -2.13 -0.09 0.00 0.42 0.00 0.00 52.86 51.37 2puq s ASN 93 Cb 0.16 -1.77 0.07 0.00 -1.45 0.00 0.00 41.25 38.26 2puq s ASN 93 CO 0.25 -0.49 0.67 -0.62 -3.72 0.00 0.00 177.10 173.19 2puq n GLU 94 N 4.41 -3.79 -1.71 0.43 -0.58 -1.26 -1.67 120.64 116.46 2puq n GLU 94 Ca 0.00 0.45 -0.17 0.00 -0.42 0.00 0.00 57.16 57.01 2puq n GLU 94 Cb 0.41 -4.95 -0.06 0.00 -0.57 0.00 0.00 31.44 26.27 2puq n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2puq n ASN 95 N -2.85 -4.67 0.00 1.62 5.15 -1.07 -1.17 115.26 112.27 2puq n ASN 95 Ca -0.11 0.35 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 2puq n ASN 95 Cb 0.59 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.70 2puq n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2puq n GLY 96 N -0.46 0.27 2.20 8.20 0.00 -0.67 -1.42 105.19 113.31 2puq n GLY 96 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2puq n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2puq n GLY 97 N -1.04 0.51 3.81 -0.02 0.00 -0.32 -4.89 105.19 103.25 2puq n GLY 97 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2puq n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puq h GLU 99 N 2.50 0.62 0.00 0.00 4.81 -1.47 -3.46 114.58 117.58 2puq h GLU 99 Ca -0.48 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.19 2puq h GLU 99 Cb 1.18 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2puq h GLU 99 CO 0.63 1.18 0.00 1.04 -0.73 0.00 0.00 179.01 181.13 2puq n GLN 100 N -3.86 0.00 -3.52 1.92 6.02 -1.26 -5.03 117.38 111.65 2puq n GLN 100 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.54 2puq n GLN 100 Cb 0.78 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.98 2puq n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2puq s TYR 101 N 0.61 3.69 -0.10 1.08 2.02 -0.11 -4.95 117.35 119.59 2puq s TYR 101 Ca 0.00 0.93 0.03 0.00 -0.37 0.00 0.00 57.07 57.66 2puq s TYR 101 Cb 0.00 -2.28 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2puq s TYR 101 CO 0.00 0.60 -0.20 0.00 -1.57 0.00 0.00 175.55 174.38 2puq s SER 103 N 0.22 2.87 0.30 0.00 0.01 0.60 -4.99 113.70 112.71 2puq s SER 103 Ca -0.13 -0.55 -0.24 0.00 1.31 0.00 0.00 55.95 56.34 2puq s SER 103 Cb -0.16 -1.32 -0.09 0.00 0.21 0.00 0.00 66.02 64.66 2puq s SER 103 CO 0.07 0.01 0.88 -1.81 0.41 0.00 0.00 173.24 172.80 2puq s ASP 104 N 1.13 7.23 -0.09 2.44 1.01 -1.26 -0.73 116.67 126.41 2puq s ASP 104 Ca -0.01 1.70 0.02 0.00 0.71 0.00 0.00 52.55 54.97 2puq s ASP 104 Cb -0.14 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.27 2puq s ASP 104 CO -0.07 -0.05 -0.15 -1.00 0.21 0.00 0.00 175.17 174.11 2puq s HIS 105 N -1.61 1.80 -0.66 4.23 3.76 -1.26 -4.93 115.29 116.61 2puq s HIS 105 Ca 0.49 -0.76 -0.36 0.00 -0.15 0.00 0.00 55.06 54.27 2puq s HIS 105 Cb -0.18 -1.30 -0.19 0.00 1.11 0.00 0.00 32.58 32.03 2puq s HIS 105 CO 0.22 -0.38 2.23 2.41 -0.85 0.00 0.00 174.74 178.37 2puq n THR 106 N 3.97 0.00 -0.17 1.30 -1.04 -1.26 -3.01 114.28 114.07 2puq n THR 106 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2puq n THR 106 Cb 0.52 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2puq n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2puq n GLY 107 N 6.67 1.97 3.25 3.41 0.00 -1.26 -4.95 105.19 114.28 2puq n GLY 107 Ca 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.44 2puq n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2puq s THR 108 N -2.93 0.30 0.22 2.61 -4.23 -1.16 -5.13 115.64 105.31 2puq s THR 108 Ca 0.00 -1.99 -0.32 0.00 -1.18 0.00 0.00 61.69 58.20 2puq s THR 108 Cb 0.00 -2.49 -0.13 0.00 1.34 0.00 0.00 72.50 71.22 2puq s THR 108 CO 0.00 -0.08 1.49 1.17 -0.54 0.00 0.00 174.62 176.66 2puq n LYS 109 N -0.34 2.16 -1.60 3.99 4.81 -1.26 -4.30 118.16 121.63 2puq n LYS 109 Ca -0.00 0.77 -0.44 0.00 -0.87 0.00 0.00 58.31 57.77 2puq n LYS 109 Cb 0.66 -2.48 -0.01 0.00 0.02 0.00 0.00 35.03 33.21 2puq n LYS 109 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2puq n ARG 110 N 2.49 1.40 -4.18 1.64 -4.01 -1.26 -4.50 116.66 108.24 2puq n ARG 110 Ca 0.13 0.49 -0.31 0.00 -1.04 0.00 0.00 57.85 57.12 2puq n ARG 110 Cb 0.31 -1.89 -0.08 0.00 -3.04 0.00 0.00 32.46 27.76 2puq n ARG 110 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 2puq s SER 111 N -0.57 5.10 0.19 2.89 1.04 0.09 -4.97 113.70 117.48 2puq s SER 111 Ca 0.59 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.87 2puq s SER 111 Cb -0.67 -1.28 -0.06 0.00 0.10 0.00 0.00 66.02 64.12 2puq s SER 111 CO 0.60 0.21 0.44 0.00 0.98 0.00 0.00 173.24 175.47 2puq s ARG 113 N -2.92 1.41 0.17 0.00 0.52 0.67 -4.96 118.95 113.84 2puq s ARG 113 Ca 0.42 -1.73 0.07 0.00 -0.52 0.00 0.00 55.73 53.98 2puq s ARG 113 Cb -0.12 0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 2puq s ARG 113 CO 0.25 -0.49 -0.16 0.00 0.02 0.00 0.00 175.30 174.92 2puq s HIS 115 N -2.41 2.57 0.18 0.00 2.46 -1.26 -4.93 115.29 111.89 2puq s HIS 115 Ca 0.16 1.55 -0.30 0.00 0.47 0.00 0.00 55.06 56.95 2puq s HIS 115 Cb -0.04 -3.22 -0.17 0.00 -0.13 0.00 0.00 32.58 29.02 2puq s HIS 115 CO 0.06 -1.77 0.67 0.39 -2.47 0.00 0.00 174.74 171.61 2puq n GLU 116 N -2.26 0.17 -0.44 2.88 4.71 -1.26 -1.66 120.64 122.78 2puq n GLU 116 Ca 0.11 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 2puq n GLU 116 Cb 0.52 -1.18 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 2puq n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2puq n GLY 117 N 1.86 0.81 3.08 0.62 0.00 -1.26 -4.72 105.19 105.57 2puq n GLY 117 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2puq n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2puq s TYR 118 N -2.93 0.61 0.04 1.61 1.51 -0.66 0.37 117.35 117.91 2puq s TYR 118 Ca 0.00 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2puq s TYR 118 Cb 0.00 -0.38 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 2puq s TYR 118 CO 0.00 -0.17 -0.05 -1.54 -1.11 0.00 0.00 175.55 172.68 2puq s SER 119 N -2.16 0.58 0.23 2.29 1.04 -0.56 -4.71 113.70 110.41 2puq s SER 119 Ca -0.03 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.42 2puq s SER 119 Cb -0.03 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.11 2puq s SER 119 CO -0.03 -0.36 1.02 -0.22 0.98 0.00 0.00 173.24 174.63 2puq s LEU 120 N -2.01 4.58 0.83 2.42 2.96 -1.26 -1.53 118.68 124.67 2puq s LEU 120 Ca -0.06 2.07 -0.08 0.00 -0.22 0.00 0.00 54.13 55.84 2puq s LEU 120 Cb -0.04 -3.61 0.16 0.00 0.50 0.00 0.00 46.19 43.19 2puq s LEU 120 CO -0.03 -0.03 1.14 -0.76 -1.32 0.00 0.00 176.35 175.36 2puq s LEU 121 N -1.02 2.85 0.25 -0.68 1.43 0.06 -4.92 118.68 116.65 2puq s LEU 121 Ca 0.44 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2puq s LEU 121 Cb -0.28 -2.20 0.31 0.00 0.03 0.00 0.00 46.19 44.05 2puq s LEU 121 CO 0.35 -2.24 1.91 0.00 0.23 0.00 0.00 176.35 176.61 2puq h ALA 122 N -1.03 1.31 0.00 4.21 0.00 -1.97 -0.91 119.26 120.87 2puq h ALA 122 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2puq h ALA 122 Cb 1.26 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2puq h ALA 122 CO 0.41 0.58 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 2puq n ASP 123 N -4.43 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 111.69 2puq n ASP 123 Ca 0.13 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 2puq n ASP 123 Cb 0.07 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 2puq n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2puq n GLY 124 N -0.88 0.65 0.00 6.12 0.00 -0.35 -4.83 105.19 105.91 2puq n GLY 124 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2puq n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2puq n VAL 125 N -2.37 0.00 -2.48 1.61 0.24 -1.26 -4.23 118.33 109.84 2puq n VAL 125 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2puq n VAL 125 Cb 0.04 -0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 31.95 2puq n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2puq s SER 126 N -3.43 6.63 0.17 -1.34 0.01 -1.26 -1.21 113.70 113.27 2puq s SER 126 Ca 0.00 1.52 0.11 0.00 1.31 0.00 0.00 55.95 58.89 2puq s SER 126 Cb 0.00 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 2puq s SER 126 CO 0.00 -0.55 -0.25 0.00 0.41 0.00 0.00 173.24 172.86 2puq s THR 128 N -1.48 0.43 0.24 0.00 -1.32 -0.58 -4.91 115.64 108.03 2puq s THR 128 Ca 0.18 -0.16 -0.31 0.00 -1.21 0.00 0.00 61.69 60.19 2puq s THR 128 Cb -0.09 -0.41 -0.13 0.00 -1.51 0.00 0.00 72.50 70.36 2puq s THR 128 CO 0.08 0.16 1.46 -2.65 -2.21 0.00 0.00 174.62 171.46 2puq n PRO 129 N 3.44 2.18 0.00 7.08 -0.02 -1.26 -1.49 135.00 144.93 2puq n PRO 129 Ca -0.19 0.78 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 2puq n PRO 129 Cb 0.55 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2puq n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2puq n THR 130 N 2.08 0.00 -4.59 3.45 -2.24 0.16 -4.85 114.28 108.29 2puq n THR 130 Ca 0.11 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 2puq n THR 130 Cb 0.32 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 2puq n THR 130 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2puq n VAL 131 N -0.30 0.00 -0.08 2.28 0.24 -1.22 -5.01 118.33 114.24 2puq n VAL 131 Ca 0.05 -1.96 -0.17 0.00 -2.04 0.00 0.00 64.34 60.22 2puq n VAL 131 Cb 0.26 0.44 -0.13 0.00 -1.47 0.00 0.00 33.84 32.95 2puq n VAL 131 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2puq h GLU 132 N 0.00 0.00 -3.13 7.34 4.81 -1.95 -3.38 114.58 118.27 2puq h GLU 132 Ca -0.33 -0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.27 2puq h GLU 132 Cb 1.04 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.01 2puq h GLU 132 CO 0.55 1.00 -0.62 0.71 -0.73 0.00 0.00 179.01 179.92 2puq s TYR 133 N -2.27 3.21 0.49 0.92 2.02 -1.26 -5.11 117.35 115.36 2puq s TYR 133 Ca -0.22 -3.18 -0.23 0.00 -0.37 0.00 0.00 57.07 53.07 2puq s TYR 133 Cb -0.00 -2.59 -0.07 0.00 -0.40 0.00 0.00 41.96 38.90 2puq s TYR 133 CO 0.66 -0.64 1.35 -2.14 -1.57 0.00 0.00 175.55 173.22 2puq s PRO 134 N -0.89 3.47 0.40 -1.71 0.02 -1.26 -4.95 135.00 130.08 2puq s PRO 134 Ca 0.22 2.24 -0.27 0.00 0.02 0.00 0.00 61.00 63.21 2puq s PRO 134 Cb -0.12 -2.46 -0.10 0.00 0.02 0.00 0.00 34.50 31.84 2puq s PRO 134 CO -0.10 -0.92 1.46 0.00 -0.33 0.00 0.00 177.00 177.10 2puq n GLY 136 N 0.51 0.48 3.31 0.00 0.00 -1.26 -5.01 105.19 103.21 2puq n GLY 136 Ca 0.02 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2puq n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2puq s LYS 137 N -1.83 1.73 -0.47 1.61 -0.14 -1.22 -5.10 119.74 114.31 2puq s LYS 137 Ca 0.00 -1.01 -0.07 0.00 -1.36 0.00 0.00 55.97 53.53 2puq s LYS 137 Cb 0.00 -1.84 0.12 0.00 -1.68 0.00 0.00 37.83 34.43 2puq s LYS 137 CO 0.00 0.48 0.31 0.42 -0.76 0.00 0.00 175.35 175.80 2puq s ILE 138 N -0.75 3.91 0.36 2.17 1.01 -1.26 -4.91 121.20 121.73 2puq s ILE 138 Ca 0.10 -1.95 0.04 0.00 0.00 0.00 0.00 60.65 58.85 2puq s ILE 138 Cb -0.10 -3.60 0.21 0.00 0.01 0.00 0.00 42.46 38.98 2puq s ILE 138 CO 0.01 -0.76 1.96 -0.65 0.00 0.00 0.00 174.94 175.50 2puq h PRO 139 N 8.24 0.61 0.00 2.79 0.11 -1.98 0.35 132.00 142.11 2puq h PRO 139 Ca -0.17 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2puq h PRO 139 Cb 1.06 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2puq h PRO 139 CO 0.80 0.50 -0.06 0.97 -0.21 0.00 0.00 178.00 180.00 2puq h ILE 140 N 0.60 0.61 0.00 4.15 6.09 -2.06 -2.55 117.51 124.36 2puq h ILE 140 Ca 0.15 -0.27 -0.37 0.00 -1.37 0.00 0.00 64.86 63.00 2puq h ILE 140 Cb 0.12 1.17 -0.07 0.00 0.47 0.00 0.00 36.82 38.51 2puq h ILE 140 CO -0.02 0.06 -2.39 0.18 -3.07 0.00 0.00 178.15 172.92 2puq n LEU 141 N -3.82 0.39 0.00 2.19 4.77 0.88 -5.34 117.00 116.07 2puq n LEU 141 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2puq n LEU 141 Cb 0.16 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2puq n LEU 141 CO 0.29 0.55 0.21 -0.62 -1.33 0.00 0.00 177.39 176.50