#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgo n SER 64 N 0.00 1.30 -4.14 1.61 7.64 -1.26 -4.92 113.62 113.85 2dgo n SER 64 Ca 0.00 1.18 -0.11 0.00 1.01 0.00 0.00 58.87 60.95 2dgo n SER 64 Cb 0.00 -0.90 -0.09 0.00 -1.01 0.00 0.00 64.21 62.21 2dgo n SER 64 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgo s SER 65 N 3.00 0.10 0.00 6.43 0.01 -1.26 -5.17 113.70 116.81 2dgo s SER 65 Ca 1.04 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2dgo s SER 65 Cb -1.46 0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.20 2dgo s SER 65 CO 0.80 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2dgo n GLY 66 N -0.28 3.05 3.70 3.44 0.00 -1.26 -5.13 105.19 108.71 2dgo n GLY 66 Ca 0.00 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2dgo n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgo s SER 67 N 2.00 7.26 -0.50 1.61 0.15 -1.26 -5.00 113.70 117.96 2dgo s SER 67 Ca 0.00 1.67 0.04 0.00 0.70 0.00 0.00 55.95 58.37 2dgo s SER 67 Cb 0.00 -2.56 0.17 0.00 -1.71 0.00 0.00 66.02 61.92 2dgo s SER 67 CO 0.00 -0.38 0.39 -1.20 1.20 0.00 0.00 173.24 173.25 2dgo n SER 68 N 4.42 0.64 0.00 5.45 7.64 -1.26 -4.98 113.62 125.53 2dgo n SER 68 Ca 0.08 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.31 2dgo n SER 68 Cb 0.49 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2dgo n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgo n GLY 69 N 2.53 1.91 0.18 0.23 0.00 -1.26 -4.98 105.19 103.80 2dgo n GLY 69 Ca 0.27 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2dgo n GLY 69 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dgo h GLN 70 N 0.00 0.53 -2.22 1.61 1.08 -1.96 -2.98 115.11 111.17 2dgo h GLN 70 Ca 0.00 -0.06 -0.60 0.00 -1.45 0.00 0.00 58.65 56.55 2dgo h GLN 70 Cb 0.00 -0.11 -0.16 0.00 -0.05 0.00 0.00 27.48 27.16 2dgo h GLN 70 CO 0.00 0.42 1.11 0.36 -0.95 0.00 0.00 178.83 179.77 2dgo n LYS 71 N -4.76 3.25 -4.15 1.46 0.00 -1.26 -4.92 118.16 107.77 2dgo n LYS 71 Ca 0.00 -2.82 -0.28 0.00 -0.00 0.00 0.00 58.31 55.22 2dgo n LYS 71 Cb 0.07 -2.32 -0.04 0.00 -0.00 0.00 0.00 35.03 32.74 2dgo n LYS 71 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2dgo s LYS 72 N -1.65 2.24 0.28 -1.58 -0.14 -1.13 -5.08 119.74 112.67 2dgo s LYS 72 Ca 0.57 -2.07 -0.29 0.00 -1.36 0.00 0.00 55.97 52.81 2dgo s LYS 72 Cb 0.31 -1.93 -0.13 0.00 -1.68 0.00 0.00 37.83 34.39 2dgo s LYS 72 CO -0.18 -0.45 1.23 -3.47 -0.76 0.00 0.00 175.35 171.73 2dgo n ASP 73 N -1.53 2.20 -2.47 2.83 -0.08 -1.26 -4.81 116.55 111.43 2dgo n ASP 73 Ca -0.06 1.17 -0.19 0.00 -1.51 0.00 0.00 54.79 54.20 2dgo n ASP 73 Cb 0.65 -1.38 -0.11 0.00 2.34 0.00 0.00 41.12 42.62 2dgo n ASP 73 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2dgo n THR 74 N 0.91 3.12 0.02 5.18 -2.24 -1.26 -4.24 114.28 115.76 2dgo n THR 74 Ca 0.09 -1.69 -0.20 0.00 -2.27 0.00 0.00 64.05 59.99 2dgo n THR 74 Cb 0.32 -2.14 -0.14 0.00 -2.10 0.00 0.00 70.33 66.27 2dgo n THR 74 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2dgo h SER 75 N 3.98 0.39 0.67 3.42 0.87 -2.03 -3.37 113.55 117.47 2dgo h SER 75 Ca 0.39 -0.80 -0.27 0.00 -1.23 0.00 0.00 61.79 59.88 2dgo h SER 75 Cb 0.99 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2dgo h SER 75 CO 0.76 1.71 -1.24 0.78 -0.53 0.00 0.00 176.83 178.31 2dgo h ASN 76 N 0.07 0.35 -3.99 6.23 2.35 -1.98 -3.46 115.58 115.15 2dgo h ASN 76 Ca -0.38 -0.39 -0.53 0.00 -0.55 0.00 0.00 56.30 54.45 2dgo h ASN 76 Cb 2.04 -0.11 0.10 0.00 0.05 0.00 0.00 38.32 40.40 2dgo h ASN 76 CO 0.11 1.30 0.60 -1.00 -1.65 0.00 0.00 177.43 176.79 2dgo s HIS 77 N -2.66 2.65 -0.23 1.19 3.76 -1.26 -4.98 115.29 113.77 2dgo s HIS 77 Ca -0.04 1.40 -0.13 0.00 -0.15 0.00 0.00 55.06 56.14 2dgo s HIS 77 Cb 0.07 -3.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.04 2dgo s HIS 77 CO 0.87 -2.30 0.30 -0.06 -0.85 0.00 0.00 174.74 172.70 2dgo s PHE 78 N -1.32 3.33 0.27 1.40 0.08 -0.95 -4.88 117.98 115.91 2dgo s PHE 78 Ca 0.62 0.43 -0.11 0.00 0.12 0.00 0.00 56.93 57.99 2dgo s PHE 78 Cb -0.38 -2.42 -0.08 0.00 -0.57 0.00 0.00 43.02 39.57 2dgo s PHE 78 CO 0.47 -0.01 0.62 -1.01 -0.10 0.00 0.00 175.22 175.19 2dgo s HIS 79 N 1.30 3.41 0.05 0.36 3.76 -1.26 -1.28 115.29 121.62 2dgo s HIS 79 Ca 0.14 0.98 0.07 0.00 -0.15 0.00 0.00 55.06 56.10 2dgo s HIS 79 Cb -0.14 -2.35 -0.03 0.00 1.11 0.00 0.00 32.58 31.17 2dgo s HIS 79 CO 0.07 0.19 -0.20 0.08 -0.85 0.00 0.00 174.74 174.03 2dgo s VAL 80 N -1.91 1.59 -0.07 -0.90 1.01 0.28 -3.43 120.40 116.98 2dgo s VAL 80 Ca 0.50 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 2dgo s VAL 80 Cb -0.11 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2dgo s VAL 80 CO 0.21 0.16 0.50 0.12 0.00 0.00 0.00 175.10 176.08 2dgo s PHE 81 N -0.83 3.59 -0.07 5.22 5.36 0.27 -2.09 117.98 129.42 2dgo s PHE 81 Ca 0.07 0.99 0.02 0.00 -0.96 0.00 0.00 56.93 57.04 2dgo s PHE 81 Cb -0.09 -2.53 0.01 0.00 -0.34 0.00 0.00 43.02 40.08 2dgo s PHE 81 CO 0.02 0.28 -0.12 0.08 -1.46 0.00 0.00 175.22 174.02 2dgo s VAL 82 N 0.17 1.15 0.30 3.12 1.01 -0.70 -1.92 120.40 123.53 2dgo s VAL 82 Ca 0.27 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2dgo s VAL 82 Cb -0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2dgo s VAL 82 CO 0.13 0.36 0.19 0.61 0.00 0.00 0.00 175.10 176.39 2dgo n GLY 83 N 3.93 3.21 3.57 4.51 0.00 0.11 0.82 105.19 121.34 2dgo n GLY 83 Ca -0.22 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 2dgo n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dgo n ASP 84 N -1.81 -3.32 -4.45 1.61 9.92 -1.26 -0.27 116.55 116.97 2dgo n ASP 84 Ca 0.02 -0.81 -0.33 0.00 -0.53 0.00 0.00 54.79 53.13 2dgo n ASP 84 Cb 0.50 -4.29 -0.13 0.00 -0.64 0.00 0.00 41.12 36.56 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dgo s LEU 85 N -6.31 3.06 0.75 0.64 1.43 -1.08 -3.94 118.68 113.23 2dgo s LEU 85 Ca 0.20 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 2dgo s LEU 85 Cb -0.05 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2dgo s LEU 85 CO 0.80 0.17 0.67 -0.24 0.23 0.00 0.00 176.35 177.98 2dgo n SER 86 N 3.51 -0.70 0.00 2.29 2.88 -1.26 -4.70 113.62 115.64 2dgo n SER 86 Ca -0.18 0.59 0.07 0.00 -1.33 0.00 0.00 58.87 58.02 2dgo n SER 86 Cb 0.53 -1.28 0.36 0.00 -0.75 0.00 0.00 64.21 63.07 2dgo n SER 86 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dgo n PRO 87 N -1.26 0.19 -0.01 -1.46 -0.04 -1.26 -2.00 135.00 129.16 2dgo n PRO 87 Ca 0.11 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 2dgo n PRO 87 Cb 0.50 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2dgo n PRO 87 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dgo n GLU 88 N -1.31 0.41 -2.21 0.54 0.28 -1.26 -4.86 120.64 112.22 2dgo n GLU 88 Ca 0.07 -0.11 -0.41 0.00 -0.16 0.00 0.00 57.16 56.54 2dgo n GLU 88 Cb 0.12 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.46 2dgo n GLU 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2dgo s ILE 89 N -3.26 3.21 0.38 3.84 -1.09 -0.85 -5.03 121.20 118.40 2dgo s ILE 89 Ca -0.01 0.99 0.08 0.00 -2.23 0.00 0.00 60.65 59.48 2dgo s ILE 89 Cb 0.15 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.32 2dgo s ILE 89 CO 0.88 0.15 -0.02 0.28 -1.23 0.00 0.00 174.94 174.99 2dgo s THR 90 N 0.14 2.12 0.18 2.92 -1.32 -1.26 -4.95 115.64 113.47 2dgo s THR 90 Ca 0.57 -2.06 -0.24 0.00 -1.21 0.00 0.00 61.69 58.74 2dgo s THR 90 Cb -0.36 -2.87 0.05 0.00 -1.51 0.00 0.00 72.50 67.81 2dgo s THR 90 CO 0.38 -0.08 1.45 0.41 -2.21 0.00 0.00 174.62 174.57 2dgo n THR 91 N -0.91 -0.59 -0.12 5.08 -1.04 -1.26 -0.76 114.28 114.68 2dgo n THR 91 Ca -0.05 2.25 -0.13 0.00 -2.04 0.00 0.00 64.05 64.08 2dgo n THR 91 Cb 0.65 -2.85 -0.09 0.00 -1.82 0.00 0.00 70.33 66.22 2dgo n THR 91 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dgo h GLU 92 N 0.00 -0.40 -0.94 -2.82 5.08 -1.96 -1.58 114.58 111.96 2dgo h GLU 92 Ca 0.22 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.73 2dgo h GLU 92 Cb 0.45 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.66 2dgo h GLU 92 CO -0.90 -0.27 -0.43 -0.25 -1.00 0.00 0.00 179.01 176.16 2dgo n ASP 93 N -5.39 -0.75 0.04 1.42 9.92 0.06 -0.90 116.55 120.94 2dgo n ASP 93 Ca -0.03 1.65 -0.15 0.00 -0.53 0.00 0.00 54.79 55.74 2dgo n ASP 93 Cb 0.35 -0.32 -0.09 0.00 -0.64 0.00 0.00 41.12 40.42 2dgo n ASP 93 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2dgo h ILE 94 N 0.00 0.00 -1.02 0.53 2.04 -0.95 -0.52 117.51 117.59 2dgo h ILE 94 Ca 0.27 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.43 2dgo h ILE 94 Cb 0.50 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.44 2dgo h ILE 94 CO -0.92 0.00 0.59 0.11 0.00 0.00 0.00 178.15 177.94 2dgo h LYS 95 N -0.60 0.36 -0.79 2.37 1.57 -0.60 0.69 116.57 119.57 2dgo h LYS 95 Ca 0.02 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2dgo h LYS 95 Cb 0.66 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2dgo h LYS 95 CO -0.35 0.24 0.53 0.00 -0.57 0.00 0.00 179.45 179.29 2dgo h ALA 96 N 1.80 1.44 0.21 3.86 0.00 0.17 0.87 119.26 127.60 2dgo h ALA 96 Ca 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 2dgo h ALA 96 Cb 1.61 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dgo h ALA 96 CO -0.55 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 2dgo h ALA 97 N 1.51 -0.28 -0.37 0.00 0.00 0.87 -3.04 119.26 117.95 2dgo h ALA 97 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dgo h ALA 97 Cb -0.12 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dgo h ALA 97 CO -0.06 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 179.88 2dgo n PHE 98 N -5.07 1.20 0.25 0.00 3.01 -0.93 -4.38 117.46 111.53 2dgo n PHE 98 Ca -0.09 -0.43 -0.11 0.00 1.01 0.00 0.00 57.45 57.84 2dgo n PHE 98 Cb 0.23 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.34 2dgo n PHE 98 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dgo h ALA 99 N 3.32 -0.72 0.00 4.37 0.00 0.89 -3.17 119.26 123.95 2dgo h ALA 99 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dgo h ALA 99 Cb 1.31 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2dgo h ALA 99 CO 0.26 -0.67 0.00 -0.35 0.00 0.00 0.00 179.25 178.49 2dgo n PRO 100 N -5.12 0.45 -0.19 0.00 -0.04 -1.26 -1.95 135.00 126.88 2dgo n PRO 100 Ca -0.09 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 2dgo n PRO 100 Cb 0.28 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.46 2dgo n PRO 100 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgo n PHE 101 N -1.04 0.51 0.00 0.54 3.01 -1.20 -5.01 117.46 114.28 2dgo n PHE 101 Ca 0.11 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2dgo n PHE 101 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2dgo n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dgo n GLY 102 N 1.52 4.47 3.66 1.37 0.00 -0.83 -4.37 105.19 111.01 2dgo n GLY 102 Ca 0.20 -1.07 -0.53 0.00 0.00 0.00 0.00 46.02 44.62 2dgo n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgo n ARG 103 N -1.09 1.41 -3.79 1.61 1.74 -1.26 -4.56 116.66 110.72 2dgo n ARG 103 Ca 0.00 0.51 -0.37 0.00 -0.77 0.00 0.00 57.85 57.22 2dgo n ARG 103 Cb 0.00 -2.21 -0.06 0.00 -1.02 0.00 0.00 32.46 29.17 2dgo n ARG 103 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dgo s ILE 104 N 2.13 5.42 -0.05 0.55 1.01 -1.26 -3.61 121.20 125.38 2dgo s ILE 104 Ca 0.90 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 61.79 2dgo s ILE 104 Cb -0.93 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2dgo s ILE 104 CO 0.53 0.59 -0.16 -0.24 0.00 0.00 0.00 174.94 175.67 2dgo n SER 105 N 2.13 1.16 -4.45 3.58 2.88 -1.08 -4.94 113.62 112.90 2dgo n SER 105 Ca -0.18 0.18 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2dgo n SER 105 Cb 0.54 -0.51 -0.10 0.00 -0.75 0.00 0.00 64.21 63.39 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dgo s ASP 106 N -5.48 6.07 -0.03 -3.46 -1.08 -1.26 -4.97 116.67 106.46 2dgo s ASP 106 Ca -0.13 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 50.96 2dgo s ASP 106 Cb 0.02 -2.15 0.03 0.00 -1.46 0.00 0.00 42.92 39.36 2dgo s ASP 106 CO 0.19 -0.46 0.01 0.00 0.52 0.00 0.00 175.17 175.43 2dgo s ALA 107 N 1.66 0.28 0.00 3.66 0.00 -1.26 -0.53 121.76 125.57 2dgo s ALA 107 Ca 0.05 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 2dgo s ALA 107 Cb -0.19 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.68 2dgo s ALA 107 CO 0.09 -0.11 0.74 -0.98 0.00 0.00 0.00 175.76 175.50 2dgo s ARG 108 N 1.11 1.01 -0.28 0.00 1.70 -0.87 -4.96 118.95 116.65 2dgo s ARG 108 Ca -0.09 -0.07 -0.08 0.00 -0.47 0.00 0.00 55.73 55.02 2dgo s ARG 108 Cb -0.13 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 2dgo s ARG 108 CO -0.02 -0.38 0.11 0.08 -1.08 0.00 0.00 175.30 174.01 2dgo s VAL 109 N -2.28 4.44 0.25 4.99 1.01 -1.26 -0.65 120.40 126.90 2dgo s VAL 109 Ca -0.03 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2dgo s VAL 109 Cb -0.01 -3.19 -0.14 0.00 0.00 0.00 0.00 36.38 33.04 2dgo s VAL 109 CO -0.01 0.18 1.08 0.52 0.00 0.00 0.00 175.10 176.86 2dgo n VAL 110 N 4.95 1.61 -4.07 2.92 0.31 -0.33 -4.80 118.33 118.92 2dgo n VAL 110 Ca -0.15 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.68 2dgo n VAL 110 Cb 0.50 -0.98 -0.11 0.00 -0.91 0.00 0.00 33.84 32.34 2dgo n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dgo s LYS 111 N -1.13 0.55 0.29 5.55 1.02 -1.26 0.23 119.74 124.98 2dgo s LYS 111 Ca 0.63 -0.95 -0.29 0.00 0.02 0.00 0.00 55.97 55.38 2dgo s LYS 111 Cb -0.74 -0.03 -0.10 0.00 -0.52 0.00 0.00 37.83 36.44 2dgo s LYS 111 CO 0.57 -0.03 1.26 -0.51 -0.92 0.00 0.00 175.35 175.72 2dgo s ASP 112 N -2.19 6.91 0.00 2.83 1.11 -1.05 -4.80 116.67 119.48 2dgo s ASP 112 Ca -0.03 2.53 0.22 0.00 0.18 0.00 0.00 52.55 55.45 2dgo s ASP 112 Cb -0.02 -2.63 0.99 0.00 1.07 0.00 0.00 42.92 42.33 2dgo s ASP 112 CO -0.04 -0.45 1.68 1.15 1.18 0.00 0.00 175.17 178.69 2dgo n MET 113 N 1.36 1.42 -0.10 8.23 0.00 -1.26 -0.24 117.12 126.53 2dgo n MET 113 Ca 0.01 -0.63 -0.13 0.00 0.00 0.00 0.00 57.70 56.96 2dgo n MET 113 Cb 0.43 -1.38 -0.12 0.00 0.00 0.00 0.00 33.22 32.15 2dgo n MET 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dgo n ALA 114 N -0.17 1.54 0.00 3.17 0.00 -1.26 -4.80 120.51 118.99 2dgo n ALA 114 Ca 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2dgo n ALA 114 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2dgo n ALA 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgo n THR 115 N -2.95 0.00 -0.76 0.00 -2.24 -1.24 -5.05 114.28 102.04 2dgo n THR 115 Ca -0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2dgo n THR 115 Cb 0.99 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2dgo n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgo n GLY 116 N 2.90 1.07 3.82 3.38 0.00 0.67 -4.99 105.19 112.04 2dgo n GLY 116 Ca 0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 2dgo n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgo s LYS 117 N -1.88 3.83 -0.44 1.61 1.02 -1.26 -4.70 119.74 117.92 2dgo s LYS 117 Ca 0.00 0.02 -0.39 0.00 0.02 0.00 0.00 55.97 55.62 2dgo s LYS 117 Cb 0.00 -3.28 -0.17 0.00 -0.52 0.00 0.00 37.83 33.86 2dgo s LYS 117 CO 0.00 0.57 1.81 0.43 -0.92 0.00 0.00 175.35 177.24 2dgo n SER 118 N 2.52 0.74 -0.27 2.83 7.64 -1.26 -2.52 113.62 123.29 2dgo n SER 118 Ca -0.16 0.68 -0.06 0.00 1.01 0.00 0.00 58.87 60.34 2dgo n SER 118 Cb 0.53 -0.79 0.06 0.00 -1.01 0.00 0.00 64.21 63.00 2dgo n SER 118 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dgo h LYS 119 N 7.34 1.03 0.00 1.43 1.57 -0.53 -3.47 116.57 123.94 2dgo h LYS 119 Ca -0.14 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2dgo h LYS 119 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2dgo h LYS 119 CO 0.95 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 181.02 2dgo n GLY 120 N -1.05 4.15 3.91 3.86 0.00 -1.25 -5.04 105.19 109.77 2dgo n GLY 120 Ca 0.06 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2dgo n GLY 120 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgo s TYR 121 N 0.00 3.53 0.32 1.61 1.13 -1.26 -2.62 117.35 120.06 2dgo s TYR 121 Ca 0.00 0.29 0.03 0.00 -1.41 0.00 0.00 57.07 55.97 2dgo s TYR 121 Cb 0.00 -1.78 -0.01 0.00 -1.10 0.00 0.00 41.96 39.07 2dgo s TYR 121 CO 0.00 0.61 0.10 0.41 -2.51 0.00 0.00 175.55 174.16 2dgo n GLY 122 N 0.52 3.46 3.14 5.49 0.00 0.24 -1.18 105.19 116.86 2dgo n GLY 122 Ca -0.07 -2.09 -0.24 0.00 0.00 0.00 0.00 46.02 43.62 2dgo n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgo s PHE 123 N -2.70 1.47 -0.05 1.61 0.08 0.18 -1.72 117.98 116.85 2dgo s PHE 123 Ca 0.15 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 2dgo s PHE 123 Cb 0.01 -0.96 0.03 0.00 -0.57 0.00 0.00 43.02 41.53 2dgo s PHE 123 CO 0.10 -0.04 0.04 0.08 -0.10 0.00 0.00 175.22 175.30 2dgo s VAL 124 N -0.31 0.02 0.08 -0.44 1.01 -0.89 -2.06 120.40 117.81 2dgo s VAL 124 Ca 0.05 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2dgo s VAL 124 Cb -0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2dgo s VAL 124 CO -0.00 0.20 0.05 -0.44 0.00 0.00 0.00 175.10 174.90 2dgo s SER 125 N 2.05 5.35 0.03 3.32 0.01 0.31 0.10 113.70 124.86 2dgo s SER 125 Ca 0.04 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.28 2dgo s SER 125 Cb -0.12 -1.38 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 2dgo s SER 125 CO -0.04 0.18 -0.13 -0.36 0.41 0.00 0.00 173.24 173.30 2dgo s PHE 126 N -1.35 1.13 0.22 2.43 0.40 -0.41 -2.62 117.98 117.77 2dgo s PHE 126 Ca 0.28 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 56.21 2dgo s PHE 126 Cb -0.12 -0.68 0.28 0.00 0.51 0.00 0.00 43.02 43.01 2dgo s PHE 126 CO 0.20 0.01 1.81 0.74 0.70 0.00 0.00 175.22 178.69 2dgo h PHE 127 N 5.14 0.74 -1.96 0.36 0.04 -1.89 -2.52 116.94 116.85 2dgo h PHE 127 Ca -0.36 0.03 -0.53 0.00 2.80 0.00 0.00 57.97 59.91 2dgo h PHE 127 Cb 1.18 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 2dgo h PHE 127 CO 0.51 0.34 -0.52 -0.80 -0.60 0.00 0.00 178.31 177.24 2dgo s ASN 128 N -5.61 4.96 -0.03 2.17 -0.87 -1.26 -4.64 114.94 109.66 2dgo s ASN 128 Ca -0.13 -0.60 -0.17 0.00 -1.57 0.00 0.00 52.86 50.40 2dgo s ASN 128 Cb 0.17 -0.91 -0.10 0.00 -0.02 0.00 0.00 41.25 40.39 2dgo s ASN 128 CO 0.77 -0.24 0.70 0.50 -2.57 0.00 0.00 177.10 176.26 2dgo h LYS 129 N 1.49 -0.54 -0.95 -0.60 1.63 -1.94 -3.33 116.57 112.33 2dgo h LYS 129 Ca -0.45 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.50 2dgo h LYS 129 Cb 1.25 0.12 -0.13 0.00 -0.60 0.00 0.00 32.23 32.87 2dgo h LYS 129 CO 0.61 -0.34 -0.50 -1.49 -3.45 0.00 0.00 179.45 174.29 2dgo h TRP 130 N -1.13 -1.53 -0.79 1.91 -0.00 -1.98 0.38 115.95 112.81 2dgo h TRP 130 Ca -0.06 0.12 0.23 0.00 -0.00 0.00 0.00 58.89 59.18 2dgo h TRP 130 Cb 0.46 0.80 -0.15 0.00 -0.00 0.00 0.00 29.16 30.27 2dgo h TRP 130 CO 0.01 -0.39 0.07 -0.25 -0.00 0.00 0.00 178.44 177.87 2dgo n ASP 131 N -5.35 -0.05 0.05 -3.49 8.00 -1.25 -0.08 116.55 114.38 2dgo n ASP 131 Ca 0.05 1.34 -0.06 0.00 0.71 0.00 0.00 54.79 56.83 2dgo n ASP 131 Cb 0.33 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 2dgo n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgo h ALA 132 N 1.59 -0.24 -0.59 2.24 0.00 -0.41 -3.27 119.26 118.58 2dgo h ALA 132 Ca 0.51 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.36 2dgo h ALA 132 Cb 1.09 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2dgo h ALA 132 CO -0.73 -0.24 -0.55 0.93 0.00 0.00 0.00 179.25 178.66 2dgo h GLU 133 N -1.03 -0.26 -0.96 0.00 5.08 0.30 0.21 114.58 117.92 2dgo h GLU 133 Ca -0.02 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 2dgo h GLU 133 Cb 0.32 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.46 2dgo h GLU 133 CO 0.04 -0.17 0.20 -0.97 -1.00 0.00 0.00 179.01 177.11 2dgo h ASN 134 N -0.27 -0.16 0.37 1.42 -1.24 -0.64 -0.26 115.58 114.80 2dgo h ASN 134 Ca 0.11 0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.36 2dgo h ASN 134 Cb 0.54 0.37 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2dgo h ASN 134 CO -0.70 -0.31 -0.18 0.00 -1.29 0.00 0.00 177.43 174.94 2dgo h ALA 135 N 1.93 -0.50 -1.36 1.57 0.00 -0.74 -0.25 119.26 119.91 2dgo h ALA 135 Ca 0.64 -0.18 0.46 0.00 0.00 0.00 0.00 54.91 55.83 2dgo h ALA 135 Cb 1.42 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 19.28 2dgo h ALA 135 CO -0.81 -0.55 0.89 -0.89 0.00 0.00 0.00 179.25 177.88 2dgo n ILE 136 N -5.14 -0.22 -0.07 0.00 5.41 0.12 0.21 119.36 119.67 2dgo n ILE 136 Ca -0.09 1.68 -0.08 0.00 1.00 0.00 0.00 62.75 65.26 2dgo n ILE 136 Cb 0.27 -2.75 -0.04 0.00 -0.71 0.00 0.00 39.64 36.41 2dgo n ILE 136 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dgo h GLN 137 N 0.00 0.00 0.48 0.38 4.20 -1.33 -3.18 115.11 115.66 2dgo h GLN 137 Ca 0.84 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.52 2dgo h GLN 137 Cb 2.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.55 2dgo h GLN 137 CO -0.40 0.29 -0.23 1.96 -0.67 0.00 0.00 178.83 179.78 2dgo h GLN 138 N -1.00 -0.62 -0.98 1.46 1.08 0.82 -3.23 115.11 112.64 2dgo h GLN 138 Ca -0.07 0.04 0.18 0.00 -1.45 0.00 0.00 58.65 57.35 2dgo h GLN 138 Cb 0.61 0.14 -0.09 0.00 -0.05 0.00 0.00 27.48 28.09 2dgo h GLN 138 CO -0.05 -0.41 0.61 0.52 -0.95 0.00 0.00 178.83 178.56 2dgo h MET 139 N -0.98 0.71 -5.38 1.46 2.86 0.22 -3.38 114.93 110.44 2dgo h MET 139 Ca -0.07 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.34 2dgo h MET 139 Cb 0.49 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dgo h MET 139 CO 0.11 0.47 0.74 0.41 1.06 0.00 0.00 176.91 179.70 2dgo n GLY 140 N -1.37 -0.09 0.00 8.32 0.00 -0.87 -0.60 105.19 110.59 2dgo n GLY 140 Ca 0.22 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2dgo n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLY 141 N 6.45 1.64 3.98 -0.02 0.00 -1.11 -4.90 105.19 111.23 2dgo n GLY 141 Ca 0.46 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 2dgo n GLY 141 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dgo s GLN 142 N -0.02 2.61 -0.37 1.61 -1.52 0.24 -4.83 119.66 117.38 2dgo s GLN 142 Ca 0.00 -0.84 -0.09 0.00 -1.95 0.00 0.00 55.36 52.48 2dgo s GLN 142 Cb 0.00 -2.53 0.04 0.00 -0.22 0.00 0.00 33.01 30.29 2dgo s GLN 142 CO 0.00 -0.62 0.18 -1.58 -0.25 0.00 0.00 175.29 173.02 2dgo s TRP 143 N -2.69 3.26 -0.18 0.91 0.52 -1.26 -0.95 118.94 118.54 2dgo s TRP 143 Ca 0.56 -1.17 -0.07 0.00 0.02 0.00 0.00 56.10 55.44 2dgo s TRP 143 Cb -0.10 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.74 2dgo s TRP 143 CO 0.38 -0.70 0.06 -1.17 0.02 0.00 0.00 176.95 175.53 2dgo s LEU 144 N 1.49 3.76 0.00 2.99 2.96 0.70 -4.81 118.68 125.78 2dgo s LEU 144 Ca 0.01 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2dgo s LEU 144 Cb -0.20 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.54 2dgo s LEU 144 CO 0.05 0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2dgo n GLY 145 N 3.58 1.20 0.30 7.98 0.00 -1.26 -2.12 105.19 114.86 2dgo n GLY 145 Ca -0.17 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2dgo n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLY 146 N 0.00 0.65 3.43 -0.02 0.00 -1.26 -5.13 105.19 102.85 2dgo n GLY 146 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dgo n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgo s ARG 147 N 0.00 1.26 1.05 1.61 0.52 -0.90 -5.07 118.95 117.42 2dgo s ARG 147 Ca 0.00 -0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 54.49 2dgo s ARG 147 Cb 0.00 0.55 0.22 0.00 0.52 0.00 0.00 34.95 36.24 2dgo s ARG 147 CO 0.00 -0.54 1.07 -0.65 0.02 0.00 0.00 175.30 175.20 2dgo s GLN 148 N -3.78 0.02 0.05 3.54 -0.21 -1.26 -0.22 119.66 117.80 2dgo s GLN 148 Ca 0.03 0.89 0.02 0.00 0.02 0.00 0.00 55.36 56.31 2dgo s GLN 148 Cb -0.01 -1.66 -0.03 0.00 1.00 0.00 0.00 33.01 32.32 2dgo s GLN 148 CO -0.11 -3.11 -0.07 0.96 -2.12 0.00 0.00 175.29 170.85 2dgo s ILE 149 N -2.67 0.54 -0.16 1.08 -4.36 -0.13 -4.46 121.20 111.05 2dgo s ILE 149 Ca 0.67 -1.25 -0.04 0.00 -0.26 0.00 0.00 60.65 59.77 2dgo s ILE 149 Cb -0.22 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.65 2dgo s ILE 149 CO 0.61 -0.49 -0.04 -0.60 0.24 0.00 0.00 174.94 174.65 2dgo s ARG 150 N -2.05 3.66 -0.03 0.37 3.52 0.62 -2.76 118.95 122.27 2dgo s ARG 150 Ca -0.06 -0.53 0.05 0.00 -0.13 0.00 0.00 55.73 55.07 2dgo s ARG 150 Cb -0.07 -2.91 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2dgo s ARG 150 CO -0.01 0.23 -0.20 0.95 -0.81 0.00 0.00 175.30 175.47 2dgo s THR 151 N 0.38 1.58 0.32 4.11 -4.23 -1.26 0.09 115.64 116.64 2dgo s THR 151 Ca -0.04 -0.83 -0.19 0.00 -1.18 0.00 0.00 61.69 59.45 2dgo s THR 151 Cb -0.14 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.40 2dgo s THR 151 CO 0.03 0.45 0.77 0.21 -0.54 0.00 0.00 174.62 175.54 2dgo s ASN 152 N -0.23 -0.13 0.08 3.99 2.47 -0.81 -4.82 114.94 115.49 2dgo s ASN 152 Ca 0.02 -0.83 -0.31 0.00 0.42 0.00 0.00 52.86 52.16 2dgo s ASN 152 Cb -0.10 0.76 -0.07 0.00 -1.45 0.00 0.00 41.25 40.39 2dgo s ASN 152 CO 0.01 -1.46 1.41 0.26 -3.72 0.00 0.00 177.10 173.60 2dgo s TRP 153 N -3.14 3.07 -0.23 0.43 0.23 -1.26 -0.57 118.94 117.47 2dgo s TRP 153 Ca 0.13 0.86 -0.14 0.00 -2.03 0.00 0.00 56.10 54.93 2dgo s TRP 153 Cb -0.05 -3.70 -0.04 0.00 0.03 0.00 0.00 33.47 29.70 2dgo s TRP 153 CO 0.09 -2.53 0.31 0.00 0.96 0.00 0.00 176.95 175.78 2dgo s ALA 154 N 1.59 3.57 -1.38 0.98 0.00 -1.22 -4.45 121.76 120.85 2dgo s ALA 154 Ca 0.65 -0.74 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 2dgo s ALA 154 Cb -0.36 -2.55 0.15 0.00 0.00 0.00 0.00 23.12 20.36 2dgo s ALA 154 CO 0.29 -0.37 0.38 0.25 0.00 0.00 0.00 175.76 176.32 2dgo n THR 155 N 4.56 -0.11 -4.00 0.00 -2.24 -1.26 -4.69 114.28 106.54 2dgo n THR 155 Ca -0.11 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2dgo n THR 155 Cb 0.51 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.21 2dgo n THR 155 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dgo s ARG 156 N -5.76 0.37 0.00 -0.78 6.06 -1.26 -5.06 118.95 112.52 2dgo s ARG 156 Ca 0.54 -0.69 0.06 0.00 -2.50 0.00 0.00 55.73 53.14 2dgo s ARG 156 Cb -0.31 0.07 -0.02 0.00 0.06 0.00 0.00 34.95 34.75 2dgo s ARG 156 CO 0.77 -0.04 -0.19 0.15 -2.50 0.00 0.00 175.30 173.48 2dgo s LYS 157 N -1.71 1.48 0.72 5.12 -0.14 -1.26 -4.89 119.74 119.06 2dgo s LYS 157 Ca -0.13 -0.75 -0.13 0.00 -1.36 0.00 0.00 55.97 53.60 2dgo s LYS 157 Cb -0.08 -1.47 0.03 0.00 -1.68 0.00 0.00 37.83 34.62 2dgo s LYS 157 CO -0.02 0.40 1.10 -1.25 -0.76 0.00 0.00 175.35 174.82 2dgo s PRO 158 N -0.66 2.50 0.46 -1.68 0.04 -1.26 -5.01 135.00 129.39 2dgo s PRO 158 Ca 0.07 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 2dgo s PRO 158 Cb -0.08 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2dgo s PRO 158 CO -0.00 -1.47 1.16 -1.25 0.04 0.00 0.00 177.00 175.49 2dgo s PRO 159 N -4.54 3.75 0.99 0.56 0.04 -1.26 -4.98 135.00 129.55 2dgo s PRO 159 Ca 0.64 1.77 -0.16 0.00 0.04 0.00 0.00 61.00 63.28 2dgo s PRO 159 Cb -0.19 -2.39 -0.06 0.00 0.04 0.00 0.00 34.50 31.90 2dgo s PRO 159 CO 0.49 -0.56 -0.31 0.00 0.04 0.00 0.00 177.00 176.66 2dgo n ALA 160 N -0.52 -4.25 0.29 8.56 0.00 -1.26 -4.84 120.51 118.50 2dgo n ALA 160 Ca 0.07 -0.77 0.17 0.00 0.00 0.00 0.00 53.44 52.92 2dgo n ALA 160 Cb 0.48 -1.41 0.70 0.00 0.00 0.00 0.00 19.45 19.22 2dgo n ALA 160 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dgo h PRO 161 N -1.32 0.00 -2.95 0.00 0.13 -2.07 -3.35 132.00 122.45 2dgo h PRO 161 Ca -0.44 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2dgo h PRO 161 Cb 1.31 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.03 2dgo h PRO 161 CO 0.29 0.00 -0.68 0.21 -0.23 0.00 0.00 178.00 177.59 2dgo s LYS 162 N -3.66 2.00 -0.28 0.86 2.20 -1.26 -5.05 119.74 114.54 2dgo s LYS 162 Ca 0.01 -2.92 -0.19 0.00 -0.36 0.00 0.00 55.97 52.52 2dgo s LYS 162 Cb 0.09 -2.90 0.10 0.00 -1.51 0.00 0.00 37.83 33.61 2dgo s LYS 162 CO 0.53 -1.28 0.83 0.45 -0.36 0.00 0.00 175.35 175.51 2dgo s SER 163 N -0.89 -0.72 -0.14 1.43 0.15 -1.26 -5.16 113.70 107.12 2dgo s SER 163 Ca 0.25 1.21 -0.02 0.00 0.70 0.00 0.00 55.95 58.10 2dgo s SER 163 Cb -0.06 1.28 -0.02 0.00 -1.71 0.00 0.00 66.02 65.50 2dgo s SER 163 CO -0.14 -0.20 -0.09 0.28 1.20 0.00 0.00 173.24 174.29 2dgo s THR 164 N 1.13 3.39 0.00 6.45 -1.32 -1.26 -4.97 115.64 119.07 2dgo s THR 164 Ca -0.06 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 2dgo s THR 164 Cb -0.05 -2.45 -0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2dgo s THR 164 CO -0.13 0.51 -0.01 -0.72 -2.21 0.00 0.00 174.62 172.07 2dgo s TYR 165 N 0.34 0.05 -0.23 9.09 1.13 -1.26 -5.15 117.35 121.32 2dgo s TYR 165 Ca -0.08 -0.10 -0.28 0.00 -1.41 0.00 0.00 57.07 55.20 2dgo s TYR 165 Cb -0.15 -0.04 0.15 0.00 -1.10 0.00 0.00 41.96 40.82 2dgo s TYR 165 CO 0.05 -0.03 1.14 -2.00 -2.51 0.00 0.00 175.55 172.19 2dgo s GLU 166 N -0.26 0.40 0.20 -3.49 2.12 -1.26 -5.19 118.70 111.21 2dgo s GLU 166 Ca -0.03 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.52 2dgo s GLU 166 Cb -0.02 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.51 2dgo s GLU 166 CO -0.00 -0.10 -0.02 0.45 -0.54 0.00 0.00 175.26 175.04 2dgo s SER 167 N -0.71 1.64 -0.34 -1.70 0.15 -1.26 -5.13 113.70 106.34 2dgo s SER 167 Ca 0.03 -1.17 -0.01 0.00 0.70 0.00 0.00 55.95 55.50 2dgo s SER 167 Cb -0.02 0.04 0.11 0.00 -1.71 0.00 0.00 66.02 64.44 2dgo s SER 167 CO -0.04 -0.50 0.15 0.21 1.20 0.00 0.00 173.24 174.27 2dgo s ASN 168 N -3.24 3.69 -0.28 5.45 3.84 -1.26 -5.09 114.94 118.04 2dgo s ASN 168 Ca 0.25 -1.90 -0.26 0.00 0.21 0.00 0.00 52.86 51.16 2dgo s ASN 168 Cb 0.05 -0.74 0.15 0.00 -0.55 0.00 0.00 41.25 40.16 2dgo s ASN 168 CO 0.06 -0.37 1.21 0.28 -2.79 0.00 0.00 177.10 175.49 2dgo s THR 169 N 1.32 0.00 -0.29 -5.21 -1.32 -1.26 -5.18 115.64 103.70 2dgo s THR 169 Ca 0.13 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.39 2dgo s THR 169 Cb -0.20 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 69.94 2dgo s THR 169 CO -0.17 0.00 1.09 -0.75 -2.21 0.00 0.00 174.62 172.58 2dgo s LYS 170 N -0.05 0.37 0.40 7.08 2.20 -1.26 -5.18 119.74 123.29 2dgo s LYS 170 Ca 0.05 0.51 0.06 0.00 -0.36 0.00 0.00 55.97 56.22 2dgo s LYS 170 Cb -0.04 0.14 -0.07 0.00 -1.51 0.00 0.00 37.83 36.35 2dgo s LYS 170 CO -0.09 -0.06 0.02 -0.65 -0.36 0.00 0.00 175.35 174.22 2dgo s GLN 171 N 0.61 1.90 -0.28 4.03 -0.21 -1.26 -5.15 119.66 119.31 2dgo s GLN 171 Ca -0.01 -2.08 -0.03 0.00 0.02 0.00 0.00 55.36 53.26 2dgo s GLN 171 Cb -0.04 -1.42 0.16 0.00 1.00 0.00 0.00 33.01 32.71 2dgo s GLN 171 CO -0.11 -0.11 0.53 -1.54 -2.12 0.00 0.00 175.29 171.94 2dgo s SER 172 N -3.66 -0.84 0.00 5.90 1.04 -1.26 -5.15 113.70 109.73 2dgo s SER 172 Ca 0.33 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2dgo s SER 172 Cb 0.09 1.85 0.00 0.00 0.10 0.00 0.00 66.02 68.06 2dgo s SER 172 CO 0.16 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2dgo n GLY 173 N 5.41 3.04 0.27 7.32 0.00 -1.26 -5.00 105.19 114.98 2dgo n GLY 173 Ca -0.04 -0.35 0.17 0.00 0.00 0.00 0.00 46.02 45.79 2dgo n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgo h PRO 174 N 0.00 0.00 -5.01 1.61 0.13 -2.07 -3.46 132.00 123.20 2dgo h PRO 174 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2dgo h PRO 174 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 2dgo h PRO 174 CO 0.00 0.03 -0.31 0.45 -0.23 0.00 0.00 178.00 177.94 2dgo n SER 175 N -3.15 -0.77 -0.00 1.44 2.88 -1.26 -4.86 113.62 107.90 2dgo n SER 175 Ca 0.00 0.95 -0.13 0.00 -1.33 0.00 0.00 58.87 58.37 2dgo n SER 175 Cb 0.31 -0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 62.89 2dgo n SER 175 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dgo h SER 176 N 1.28 0.01 0.00 -3.46 0.87 -2.06 -3.53 113.55 106.66 2dgo h SER 176 Ca -0.28 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 2dgo h SER 176 Cb 1.20 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2dgo h SER 176 CO 0.49 0.35 0.00 0.61 -0.53 0.00 0.00 176.83 177.75