#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 1.96 -3.69 1.61 2.88 -1.26 -5.01 113.62 110.11 2dgo n SER 64 Ca 0.00 0.22 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2dgo n SER 64 Cb 0.00 -0.74 -0.10 0.00 -0.75 0.00 0.00 64.21 62.62 2dgo n SER 64 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dgo s SER 65 N -7.13 -0.57 0.00 -3.46 1.04 -1.26 -5.17 113.70 97.15 2dgo s SER 65 Ca -0.35 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2dgo s SER 65 Cb 0.11 0.96 0.00 0.00 0.10 0.00 0.00 66.02 67.19 2dgo s SER 65 CO 0.55 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2dgo n GLY 66 N 3.62 0.54 2.66 7.32 0.00 -1.26 -5.08 105.19 112.99 2dgo n GLY 66 Ca -0.18 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 2dgo n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgo s SER 67 N -1.06 1.69 0.14 1.61 1.04 -1.26 -5.12 113.70 110.73 2dgo s SER 67 Ca 0.00 -0.24 -0.31 0.00 0.48 0.00 0.00 55.95 55.88 2dgo s SER 67 Cb 0.00 -0.13 -0.10 0.00 0.10 0.00 0.00 66.02 65.89 2dgo s SER 67 CO 0.00 -0.30 1.63 -0.94 0.98 0.00 0.00 173.24 174.61 2dgo s SER 68 N 2.17 6.56 0.00 7.02 1.04 -1.26 -4.92 113.70 124.31 2dgo s SER 68 Ca 0.04 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.08 2dgo s SER 68 Cb -0.14 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2dgo s SER 68 CO -0.06 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2dgo n GLY 69 N 3.88 4.31 3.76 7.32 0.00 -1.26 -5.15 105.19 118.06 2dgo n GLY 69 Ca 0.15 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2dgo n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dgo s GLN 70 N 4.47 2.54 0.37 1.61 -0.21 -1.26 -5.04 119.66 122.14 2dgo s GLN 70 Ca 0.00 1.34 -0.03 0.00 0.02 0.00 0.00 55.36 56.70 2dgo s GLN 70 Cb 0.00 -1.92 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 2dgo s GLN 70 CO 0.00 -1.45 0.62 0.21 -2.12 0.00 0.00 175.29 172.55 2dgo s LYS 71 N -4.36 3.54 -1.45 2.91 2.20 -1.26 -4.36 119.74 116.96 2dgo s LYS 71 Ca 0.65 -0.08 -0.05 0.00 -0.36 0.00 0.00 55.97 56.13 2dgo s LYS 71 Cb -0.20 -2.57 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 2dgo s LYS 71 CO 0.47 0.06 0.23 1.63 -0.36 0.00 0.00 175.35 177.37 2dgo n LYS 72 N -1.72 -1.47 -4.10 4.03 4.01 -1.26 -4.93 118.16 112.71 2dgo n LYS 72 Ca -0.02 0.18 -0.33 0.00 -0.51 0.00 0.00 58.31 57.63 2dgo n LYS 72 Cb 0.55 -3.71 -0.16 0.00 -0.51 0.00 0.00 35.03 31.21 2dgo n LYS 72 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2dgo s ASP 73 N -4.24 3.26 -0.70 4.39 1.11 -1.26 -5.01 116.67 114.22 2dgo s ASP 73 Ca 0.08 -0.73 -0.00 0.00 0.18 0.00 0.00 52.55 52.08 2dgo s ASP 73 Cb -0.04 -1.46 0.40 0.00 1.07 0.00 0.00 42.92 42.88 2dgo s ASP 73 CO 0.96 -0.03 1.84 0.35 1.18 0.00 0.00 175.17 179.47 2dgo n THR 74 N 4.61 3.35 -0.04 -1.27 -2.24 -1.26 -4.67 114.28 112.76 2dgo n THR 74 Ca -0.20 -4.02 -0.14 0.00 -2.27 0.00 0.00 64.05 57.42 2dgo n THR 74 Cb 0.49 -1.22 -0.12 0.00 -2.10 0.00 0.00 70.33 67.39 2dgo n THR 74 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dgo h SER 75 N 2.61 0.03 -1.64 3.42 0.02 -2.01 -3.33 113.55 112.65 2dgo h SER 75 Ca 0.53 -0.76 -0.71 0.00 -0.84 0.00 0.00 61.79 60.01 2dgo h SER 75 Cb 0.47 -0.01 -0.31 0.00 0.14 0.00 0.00 62.40 62.70 2dgo h SER 75 CO 1.35 0.78 0.58 0.59 -1.14 0.00 0.00 176.83 178.99 2dgo n ASN 76 N -4.70 6.88 -4.42 3.07 3.02 -1.26 -4.98 115.26 112.87 2dgo n ASN 76 Ca -0.09 -3.80 -0.24 0.00 -0.03 0.00 0.00 54.58 50.41 2dgo n ASN 76 Cb 0.38 -0.89 -0.11 0.00 -0.61 0.00 0.00 39.78 38.55 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dgo s HIS 77 N -3.90 2.15 -0.39 3.10 3.76 -1.25 -4.99 115.29 113.76 2dgo s HIS 77 Ca 0.54 -0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 54.92 2dgo s HIS 77 Cb 0.44 -1.01 0.01 0.00 1.11 0.00 0.00 32.58 33.14 2dgo s HIS 77 CO -0.27 0.53 0.27 -0.06 -0.85 0.00 0.00 174.74 174.37 2dgo s PHE 78 N -2.17 3.24 0.26 1.40 0.40 -1.20 -4.98 117.98 114.92 2dgo s PHE 78 Ca 0.23 -0.55 -0.13 0.00 -0.60 0.00 0.00 56.93 55.88 2dgo s PHE 78 Cb -0.06 -2.54 -0.08 0.00 0.51 0.00 0.00 43.02 40.85 2dgo s PHE 78 CO 0.11 -0.54 0.63 -1.01 0.70 0.00 0.00 175.22 175.11 2dgo s HIS 79 N 1.67 3.44 0.07 0.36 3.76 -1.26 -1.99 115.29 121.34 2dgo s HIS 79 Ca 0.05 1.06 0.08 0.00 -0.15 0.00 0.00 55.06 56.09 2dgo s HIS 79 Cb -0.19 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 2dgo s HIS 79 CO 0.10 0.22 -0.21 0.08 -0.85 0.00 0.00 174.74 174.08 2dgo s VAL 80 N -1.82 1.71 -0.10 -0.90 1.01 0.28 -3.89 120.40 116.68 2dgo s VAL 80 Ca 0.49 -1.38 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2dgo s VAL 80 Cb -0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2dgo s VAL 80 CO 0.19 0.07 0.21 0.12 0.00 0.00 0.00 175.10 175.70 2dgo s PHE 81 N -0.98 3.61 -0.04 5.22 5.36 0.11 -1.90 117.98 129.36 2dgo s PHE 81 Ca 0.07 0.63 0.01 0.00 -0.96 0.00 0.00 56.93 56.67 2dgo s PHE 81 Cb -0.09 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.55 2dgo s PHE 81 CO 0.03 0.65 -0.02 0.08 -1.46 0.00 0.00 175.22 174.50 2dgo s VAL 82 N -0.84 0.35 0.31 3.12 1.01 -0.58 -2.02 120.40 121.75 2dgo s VAL 82 Ca 0.17 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2dgo s VAL 82 Cb -0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2dgo s VAL 82 CO 0.06 0.19 0.25 -0.83 0.00 0.00 0.00 175.10 174.76 2dgo s GLY 83 N 0.98 2.18 -1.06 4.51 0.00 -0.40 0.77 107.32 114.31 2dgo s GLY 83 Ca -0.10 -1.99 -0.06 0.00 0.00 0.00 0.00 44.72 42.57 2dgo s GLY 83 CO -0.01 -1.47 0.92 1.34 0.00 0.00 0.00 173.10 173.88 2dgo n ASP 84 N -1.30 -4.85 -4.77 1.64 -0.08 -1.26 -0.76 116.55 105.18 2dgo n ASP 84 Ca 0.06 -0.44 -0.36 0.00 -1.51 0.00 0.00 54.79 52.54 2dgo n ASP 84 Cb 0.63 -4.13 -0.08 0.00 2.34 0.00 0.00 41.12 39.89 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2dgo s LEU 85 N -5.92 4.06 0.74 -2.67 1.43 -1.11 -4.15 118.68 111.05 2dgo s LEU 85 Ca 0.38 0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.61 2dgo s LEU 85 Cb -0.17 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2dgo s LEU 85 CO 0.58 0.33 0.83 -0.24 0.23 0.00 0.00 176.35 178.08 2dgo n SER 86 N 2.48 -0.10 0.06 2.29 2.88 -1.26 -4.73 113.62 115.23 2dgo n SER 86 Ca -0.19 0.62 0.09 0.00 -1.33 0.00 0.00 58.87 58.07 2dgo n SER 86 Cb 0.54 -1.35 0.39 0.00 -0.75 0.00 0.00 64.21 63.04 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 -1.63 0.08 0.00 -1.46 -0.04 -1.26 -1.97 135.00 128.72 2dgo n PRO 87 Ca 0.12 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 2dgo n PRO 87 Cb 0.50 -1.66 0.14 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.82 0.08 -2.48 0.54 0.28 -1.26 -4.91 120.64 111.07 2dgo n GLU 88 Ca 0.03 -0.06 -0.41 0.00 -0.16 0.00 0.00 57.16 56.57 2dgo n GLU 88 Cb 0.19 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.52 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 -2.96 3.69 0.31 3.84 -1.09 -0.83 -5.05 121.20 119.10 2dgo s ILE 89 Ca 0.11 1.52 0.10 0.00 -2.23 0.00 0.00 60.65 60.16 2dgo s ILE 89 Cb 0.17 -3.97 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2dgo s ILE 89 CO 0.74 0.29 -0.14 0.28 -1.23 0.00 0.00 174.94 174.88 2dgo s THR 90 N -0.52 2.31 0.23 2.92 -1.32 -1.26 -4.97 115.64 113.02 2dgo s THR 90 Ca 0.48 -2.30 -0.05 0.00 -1.21 0.00 0.00 61.69 58.62 2dgo s THR 90 Cb -0.31 -2.46 0.36 0.00 -1.51 0.00 0.00 72.50 68.59 2dgo s THR 90 CO 0.37 -0.31 1.25 0.41 -2.21 0.00 0.00 174.62 174.13 2dgo n THR 91 N -0.69 -0.34 0.19 5.08 -1.04 -1.26 -0.06 114.28 116.16 2dgo n THR 91 Ca -0.05 1.82 -0.17 0.00 -2.04 0.00 0.00 64.05 63.61 2dgo n THR 91 Cb 0.62 -2.55 -0.10 0.00 -1.82 0.00 0.00 70.33 66.48 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 -0.82 -0.74 -2.82 5.08 -1.95 -2.69 114.58 110.64 2dgo h GLU 92 Ca 0.41 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.91 2dgo h GLU 92 Cb 0.67 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.01 2dgo h GLU 92 CO -0.81 -0.54 -0.37 -0.25 -1.00 0.00 0.00 179.01 176.03 2dgo n ASP 93 N -5.42 -0.65 -0.01 1.42 9.92 0.91 -0.17 116.55 122.55 2dgo n ASP 93 Ca -0.10 1.30 -0.15 0.00 -0.53 0.00 0.00 54.79 55.31 2dgo n ASP 93 Cb 0.42 -0.22 -0.10 0.00 -0.64 0.00 0.00 41.12 40.58 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 -1.01 0.53 2.04 -1.35 -0.08 117.51 117.64 2dgo h ILE 94 Ca 0.18 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.30 2dgo h ILE 94 Cb 0.36 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.31 2dgo h ILE 94 CO -0.71 0.00 0.59 0.11 0.00 0.00 0.00 178.15 178.14 2dgo h LYS 95 N -0.59 0.50 0.00 2.37 1.57 -0.35 0.84 116.57 120.92 2dgo h LYS 95 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dgo h LYS 95 Cb 0.69 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2dgo h LYS 95 CO -0.44 0.33 -0.11 0.00 -0.57 0.00 0.00 179.45 178.66 2dgo h ALA 96 N 1.75 1.71 0.01 3.86 0.00 0.42 0.91 119.26 127.92 2dgo h ALA 96 Ca 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 2dgo h ALA 96 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dgo h ALA 96 CO -0.50 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 2dgo h ALA 97 N 1.89 -0.02 -0.40 0.00 0.00 0.14 -3.29 119.26 117.59 2dgo h ALA 97 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dgo h ALA 97 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dgo h ALA 97 CO 0.01 -0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.36 2dgo n PHE 98 N -4.71 0.69 0.33 0.00 3.01 -0.76 -4.33 117.46 111.71 2dgo n PHE 98 Ca -0.09 -0.31 -0.14 0.00 1.01 0.00 0.00 57.45 57.92 2dgo n PHE 98 Cb 0.38 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.71 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 3.63 -0.89 0.00 4.37 0.00 0.79 -2.91 119.26 124.25 2dgo h ALA 99 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dgo h ALA 99 Cb 0.73 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dgo h ALA 99 CO 0.06 -0.83 0.00 -0.35 0.00 0.00 0.00 179.25 178.13 2dgo n PRO 100 N -5.37 0.46 -0.00 0.00 -0.04 -1.26 -1.87 135.00 126.91 2dgo n PRO 100 Ca -0.11 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.47 2dgo n PRO 100 Cb 0.36 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.03 0.01 0.00 0.54 3.01 -1.15 -5.02 117.46 113.81 2dgo n PHE 101 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2dgo n PHE 101 Cb 0.06 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 1.45 4.19 3.68 1.37 0.00 -0.78 -4.58 105.19 110.52 2dgo n GLY 102 Ca 0.03 -0.44 -0.55 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.04 1.26 -3.89 1.61 1.74 -1.26 -4.51 116.66 110.57 2dgo n ARG 103 Ca 0.00 0.46 -0.36 0.00 -0.77 0.00 0.00 57.85 57.18 2dgo n ARG 103 Cb 0.00 -2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 29.24 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 2.82 5.49 -0.03 0.55 1.01 -1.26 -3.57 121.20 126.21 2dgo s ILE 104 Ca 0.94 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 2dgo s ILE 104 Cb -1.01 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 2dgo s ILE 104 CO 0.60 0.54 -0.11 -0.24 0.00 0.00 0.00 174.94 175.72 2dgo n SER 105 N 1.68 0.97 -4.38 3.58 2.88 -0.98 -4.94 113.62 112.44 2dgo n SER 105 Ca -0.17 0.15 -0.44 0.00 -1.33 0.00 0.00 58.87 57.07 2dgo n SER 105 Cb 0.54 -0.44 -0.08 0.00 -0.75 0.00 0.00 64.21 63.49 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 -5.40 6.12 -0.05 -3.46 -1.08 -1.26 -4.98 116.67 106.56 2dgo s ASP 106 Ca -0.09 -1.37 0.01 0.00 -0.52 0.00 0.00 52.55 50.58 2dgo s ASP 106 Cb 0.01 -2.17 0.02 0.00 -1.46 0.00 0.00 42.92 39.32 2dgo s ASP 106 CO 0.14 -0.65 -0.04 0.00 0.52 0.00 0.00 175.17 175.14 2dgo s ALA 107 N 1.62 0.65 0.16 3.66 0.00 -1.26 -1.08 121.76 125.52 2dgo s ALA 107 Ca 0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 2dgo s ALA 107 Cb -0.25 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.50 2dgo s ALA 107 CO 0.06 -0.05 0.71 -0.98 0.00 0.00 0.00 175.76 175.50 2dgo s ARG 108 N 1.00 1.33 -0.22 0.00 1.70 -0.90 -4.93 118.95 116.93 2dgo s ARG 108 Ca -0.10 -0.60 -0.04 0.00 -0.47 0.00 0.00 55.73 54.52 2dgo s ARG 108 Cb -0.14 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2dgo s ARG 108 CO -0.00 -0.60 -0.02 0.08 -1.08 0.00 0.00 175.30 173.68 2dgo s VAL 109 N -3.65 3.55 0.22 4.99 1.01 -1.26 -0.67 120.40 124.59 2dgo s VAL 109 Ca 0.05 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 2dgo s VAL 109 Cb -0.02 -2.62 -0.15 0.00 0.00 0.00 0.00 36.38 33.59 2dgo s VAL 109 CO -0.06 0.41 1.20 0.52 0.00 0.00 0.00 175.10 177.18 2dgo n VAL 110 N 4.76 1.17 -4.09 2.92 0.31 -0.07 -4.83 118.33 118.49 2dgo n VAL 110 Ca -0.18 -0.29 -0.14 0.00 -0.01 0.00 0.00 64.34 63.72 2dgo n VAL 110 Cb 0.51 -1.07 -0.13 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.67 0.47 -0.01 5.55 1.02 -1.26 -0.59 119.74 124.24 2dgo s LYS 111 Ca 0.68 -0.53 -0.34 0.00 0.02 0.00 0.00 55.97 55.81 2dgo s LYS 111 Cb -0.76 -0.32 -0.13 0.00 -0.52 0.00 0.00 37.83 36.11 2dgo s LYS 111 CO 0.53 0.07 1.78 -3.47 -0.92 0.00 0.00 175.35 173.34 2dgo n ASP 112 N 2.05 3.30 0.00 2.83 2.03 -0.55 -4.79 116.55 121.43 2dgo n ASP 112 Ca -0.19 1.01 0.09 0.00 0.52 0.00 0.00 54.79 56.22 2dgo n ASP 112 Cb 0.56 -1.38 0.48 0.00 -0.72 0.00 0.00 41.12 40.06 2dgo n ASP 112 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2dgo n MET 113 N 5.54 0.41 -0.12 -0.67 0.00 -1.26 0.19 117.12 121.22 2dgo n MET 113 Ca 0.21 0.06 -0.24 0.00 -0.00 0.00 0.00 57.70 57.72 2dgo n MET 113 Cb 0.29 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.92 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 -1.13 1.48 -0.08 -5.12 0.00 -1.26 -4.74 120.51 109.66 2dgo n ALA 114 Ca 0.11 -0.94 -0.08 0.00 0.00 0.00 0.00 53.44 52.53 2dgo n ALA 114 Cb 0.09 0.17 -0.14 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.94 1.16 -1.80 0.00 -2.24 -1.19 -5.01 114.28 101.26 2dgo n THR 115 Ca -0.46 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 2dgo n THR 115 Cb 0.84 -0.48 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 1.86 0.41 3.91 3.38 0.00 0.52 -4.96 105.19 110.31 2dgo n GLY 116 Ca -0.28 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.62 3.45 -0.49 1.61 1.02 -1.26 -4.70 119.74 115.75 2dgo s LYS 117 Ca 0.00 -0.39 -0.32 0.00 0.02 0.00 0.00 55.97 55.28 2dgo s LYS 117 Cb 0.00 -3.05 -0.12 0.00 -0.52 0.00 0.00 37.83 34.14 2dgo s LYS 117 CO 0.00 0.63 2.34 0.45 -0.92 0.00 0.00 175.35 177.85 2dgo n SER 118 N 0.48 1.91 -0.11 2.83 2.88 -1.26 -1.48 113.62 118.86 2dgo n SER 118 Ca -0.07 0.12 -0.07 0.00 -1.33 0.00 0.00 58.87 57.52 2dgo n SER 118 Cb 0.51 -1.30 0.01 0.00 -0.75 0.00 0.00 64.21 62.68 2dgo n SER 118 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dgo h LYS 119 N 14.35 0.39 0.00 -1.46 1.57 -1.17 -3.47 116.57 126.77 2dgo h LYS 119 Ca -0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2dgo h LYS 119 Cb 1.30 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2dgo h LYS 119 CO 1.12 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 180.67 2dgo n GLY 120 N -1.21 4.35 3.92 3.86 0.00 -1.25 -5.05 105.19 109.80 2dgo n GLY 120 Ca 0.01 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 0.42 1.61 1.13 -1.26 -2.76 117.35 120.02 2dgo s TYR 121 Ca 0.00 0.28 0.04 0.00 -1.41 0.00 0.00 57.07 55.98 2dgo s TYR 121 Cb 0.00 -1.78 -0.02 0.00 -1.10 0.00 0.00 41.96 39.06 2dgo s TYR 121 CO 0.00 0.60 0.15 0.20 -2.51 0.00 0.00 175.55 173.99 2dgo s GLY 122 N -2.38 2.72 0.01 5.49 0.00 0.23 -0.90 107.32 112.49 2dgo s GLY 122 Ca 0.33 -1.15 0.06 0.00 0.00 0.00 0.00 44.72 43.96 2dgo s GLY 122 CO 0.26 -1.82 -0.18 -1.36 0.00 0.00 0.00 173.10 170.00 2dgo s PHE 123 N -3.18 1.57 -0.04 1.90 0.08 0.15 -1.53 117.98 116.94 2dgo s PHE 123 Ca 0.22 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 2dgo s PHE 123 Cb 0.01 -0.98 0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2dgo s PHE 123 CO 0.15 0.01 0.03 0.08 -0.10 0.00 0.00 175.22 175.40 2dgo s VAL 124 N -0.57 0.02 0.02 -0.44 1.01 -0.80 -2.11 120.40 117.54 2dgo s VAL 124 Ca 0.06 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.36 2dgo s VAL 124 Cb -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2dgo s VAL 124 CO 0.00 0.17 -0.09 -0.44 0.00 0.00 0.00 175.10 174.73 2dgo s SER 125 N 1.70 4.43 0.11 3.32 0.01 -0.24 0.10 113.70 123.12 2dgo s SER 125 Ca -0.01 -0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.11 2dgo s SER 125 Cb -0.13 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 2dgo s SER 125 CO -0.03 0.27 -0.20 -0.36 0.41 0.00 0.00 173.24 173.33 2dgo s PHE 126 N -0.99 1.77 0.17 2.43 0.40 -0.84 -2.31 117.98 118.60 2dgo s PHE 126 Ca 0.17 -0.43 -0.15 0.00 -0.60 0.00 0.00 56.93 55.93 2dgo s PHE 126 Cb -0.11 -0.96 0.09 0.00 0.51 0.00 0.00 43.02 42.55 2dgo s PHE 126 CO 0.07 0.21 1.78 0.74 0.70 0.00 0.00 175.22 178.72 2dgo h PHE 127 N 4.00 0.39 -1.99 0.36 0.04 -1.90 -3.17 116.94 114.68 2dgo h PHE 127 Ca -0.46 0.02 -0.55 0.00 2.80 0.00 0.00 57.97 59.78 2dgo h PHE 127 Cb 1.18 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 39.14 2dgo h PHE 127 CO 0.62 0.20 -0.57 -0.80 -0.60 0.00 0.00 178.31 177.16 2dgo s ASN 128 N -5.46 4.65 -0.03 2.17 0.01 -1.26 -4.71 114.94 110.31 2dgo s ASN 128 Ca -0.13 -0.73 -0.13 0.00 -0.71 0.00 0.00 52.86 51.16 2dgo s ASN 128 Cb 0.12 -0.78 -0.07 0.00 0.41 0.00 0.00 41.25 40.94 2dgo s ASN 128 CO 0.72 -0.20 0.58 0.50 -1.51 0.00 0.00 177.10 177.20 2dgo h LYS 129 N 1.66 -0.44 -0.74 -0.60 3.64 -1.95 -3.31 116.57 114.84 2dgo h LYS 129 Ca -0.44 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2dgo h LYS 129 Cb 1.25 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 33.06 2dgo h LYS 129 CO 0.63 -0.29 -0.35 0.91 -2.27 0.00 0.00 179.45 178.07 2dgo n TRP 130 N -4.62 -0.13 -0.32 1.91 7.02 -1.26 0.90 117.44 120.94 2dgo n TRP 130 Ca -0.06 0.92 0.01 0.00 -1.02 0.00 0.00 57.50 57.35 2dgo n TRP 130 Cb 0.18 -0.68 0.07 0.00 -2.42 0.00 0.00 31.31 28.46 2dgo n TRP 130 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2dgo h ASP 131 N 0.00 -1.08 0.79 -0.99 5.19 -1.81 -0.07 116.42 118.45 2dgo h ASP 131 Ca 0.19 0.28 -0.04 0.00 -0.62 0.00 0.00 57.03 56.84 2dgo h ASP 131 Cb 0.38 0.62 0.01 0.00 0.18 0.00 0.00 39.33 40.52 2dgo h ASP 131 CO -0.72 -0.30 -0.38 0.00 -3.12 0.00 0.00 179.24 174.73 2dgo h ALA 132 N 1.58 -1.12 -0.95 3.45 0.00 0.43 -3.17 119.26 119.47 2dgo h ALA 132 Ca 0.37 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2dgo h ALA 132 Cb 0.62 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 2dgo h ALA 132 CO -0.90 -1.04 -0.56 0.39 0.00 0.00 0.00 179.25 177.14 2dgo n GLU 133 N -5.30 -0.42 -0.34 0.00 -0.58 -0.53 0.52 120.64 113.99 2dgo n GLU 133 Ca -0.13 1.46 0.19 0.00 -0.42 0.00 0.00 57.16 58.26 2dgo n GLU 133 Cb 0.42 -2.14 0.37 0.00 -0.57 0.00 0.00 31.44 29.52 2dgo n GLU 133 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2dgo h ASN 134 N 0.00 -0.26 0.23 1.62 -0.73 -1.09 0.11 115.58 115.46 2dgo h ASN 134 Ca 0.15 0.27 -0.01 0.00 1.87 0.00 0.00 56.30 58.59 2dgo h ASN 134 Cb 0.39 0.43 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2dgo h ASN 134 CO -0.89 -0.38 -0.11 0.00 -0.37 0.00 0.00 177.43 175.68 2dgo h ALA 135 N 1.99 -0.31 -1.44 1.57 0.00 0.09 -0.26 119.26 120.90 2dgo h ALA 135 Ca 0.67 -0.20 0.46 0.00 0.00 0.00 0.00 54.91 55.84 2dgo h ALA 135 Cb 1.50 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.29 2dgo h ALA 135 CO -0.88 -0.43 0.95 0.82 0.00 0.00 0.00 179.25 179.71 2dgo h ILE 136 N -0.79 0.09 0.00 0.00 2.04 0.96 1.31 117.51 121.11 2dgo h ILE 136 Ca -0.03 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2dgo h ILE 136 Cb 0.51 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2dgo h ILE 136 CO 0.05 0.01 -0.34 1.56 0.00 0.00 0.00 178.15 179.43 2dgo h GLN 137 N 0.05 0.00 0.99 2.37 4.20 -1.27 -3.04 115.11 118.41 2dgo h GLN 137 Ca 0.84 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.51 2dgo h GLN 137 Cb 2.81 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.60 2dgo h GLN 137 CO -0.35 0.00 -0.47 1.96 -0.67 0.00 0.00 178.83 179.30 2dgo h GLN 138 N -0.95 -1.28 -0.86 1.46 1.08 -0.10 -3.04 115.11 111.43 2dgo h GLN 138 Ca 0.00 0.09 0.07 0.00 -1.45 0.00 0.00 58.65 57.35 2dgo h GLN 138 Cb 0.34 0.29 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 2dgo h GLN 138 CO 0.00 -0.85 0.53 0.52 -0.95 0.00 0.00 178.83 178.07 2dgo h MET 139 N -1.34 0.92 -5.58 1.46 2.86 0.15 -3.40 114.93 110.00 2dgo h MET 139 Ca -0.14 -0.06 -0.53 0.00 -2.06 0.00 0.00 59.70 56.92 2dgo h MET 139 Cb 1.02 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2dgo h MET 139 CO 0.22 0.61 1.61 0.41 1.06 0.00 0.00 176.91 180.82 2dgo n GLY 140 N -1.33 0.15 0.00 8.32 0.00 -0.99 0.29 105.19 111.63 2dgo n GLY 140 Ca 0.13 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.99 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 6.24 1.02 3.97 -0.02 0.00 -1.05 -4.88 105.19 110.46 2dgo n GLY 141 Ca 0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.63 1.96 -0.23 1.61 -1.52 0.14 -4.80 119.66 116.21 2dgo s GLN 142 Ca 0.00 -0.79 -0.05 0.00 -1.95 0.00 0.00 55.36 52.57 2dgo s GLN 142 Cb 0.00 -2.31 -0.02 0.00 -0.22 0.00 0.00 33.01 30.46 2dgo s GLN 142 CO 0.00 -1.26 0.01 -1.58 -0.25 0.00 0.00 175.29 172.21 2dgo s TRP 143 N -3.11 3.02 -0.11 0.91 0.52 -1.26 -0.48 118.94 118.44 2dgo s TRP 143 Ca 0.63 -0.63 0.03 0.00 0.02 0.00 0.00 56.10 56.14 2dgo s TRP 143 Cb -0.08 -2.15 0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2dgo s TRP 143 CO 0.43 -0.40 -0.19 -1.17 0.02 0.00 0.00 176.95 175.64 2dgo s LEU 144 N 1.40 1.92 0.00 2.99 2.96 0.62 -4.66 118.68 123.90 2dgo s LEU 144 Ca 0.05 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2dgo s LEU 144 Cb -0.15 -1.24 0.00 0.00 0.50 0.00 0.00 46.19 45.31 2dgo s LEU 144 CO 0.01 0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2dgo n GLY 145 N 3.92 1.46 0.00 7.98 0.00 -1.26 -2.24 105.19 115.05 2dgo n GLY 145 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 1.27 3.22 -0.02 0.00 -1.26 -4.96 105.19 101.44 2dgo n GLY 146 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.02 0.73 1.61 0.52 -0.95 -5.07 118.95 116.81 2dgo s ARG 147 Ca 0.00 -1.01 -0.16 0.00 -0.52 0.00 0.00 55.73 54.04 2dgo s ARG 147 Cb 0.00 -1.15 0.04 0.00 0.52 0.00 0.00 34.95 34.36 2dgo s ARG 147 CO 0.00 0.27 1.25 -0.65 0.02 0.00 0.00 175.30 176.19 2dgo s GLN 148 N -1.67 2.08 0.16 3.54 -0.21 -1.26 -0.28 119.66 122.02 2dgo s GLN 148 Ca 0.03 1.92 0.10 0.00 0.02 0.00 0.00 55.36 57.43 2dgo s GLN 148 Cb -0.10 -1.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 2dgo s GLN 148 CO 0.03 -1.92 -0.21 0.96 -2.12 0.00 0.00 175.29 172.03 2dgo s ILE 149 N -1.76 2.00 -0.26 1.08 -4.36 0.37 -4.42 121.20 113.85 2dgo s ILE 149 Ca 0.78 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 59.28 2dgo s ILE 149 Cb -0.33 -1.89 0.03 0.00 1.25 0.00 0.00 42.46 41.52 2dgo s ILE 149 CO 0.45 -0.17 -0.04 0.00 0.24 0.00 0.00 174.94 175.41 2dgo s ARG 150 N -2.54 2.75 -0.16 0.37 1.70 0.06 -2.54 118.95 118.60 2dgo s ARG 150 Ca 0.15 -1.04 -0.04 0.00 -0.47 0.00 0.00 55.73 54.33 2dgo s ARG 150 Cb -0.08 -3.04 -0.03 0.00 -0.57 0.00 0.00 34.95 31.24 2dgo s ARG 150 CO 0.07 -0.45 -0.02 0.95 -1.08 0.00 0.00 175.30 174.78 2dgo s THR 151 N 1.31 4.10 0.30 4.99 -4.23 -1.26 -1.27 115.64 119.58 2dgo s THR 151 Ca -0.01 -0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 2dgo s THR 151 Cb -0.17 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2dgo s THR 151 CO -0.04 0.49 0.66 0.21 -0.54 0.00 0.00 174.62 175.41 2dgo s ASN 152 N 0.30 -0.09 -0.03 3.99 2.47 -0.85 -4.78 114.94 115.95 2dgo s ASN 152 Ca -0.02 -0.85 -0.30 0.00 0.42 0.00 0.00 52.86 52.11 2dgo s ASN 152 Cb -0.14 0.72 -0.05 0.00 -1.45 0.00 0.00 41.25 40.34 2dgo s ASN 152 CO 0.02 -1.37 1.37 0.26 -3.72 0.00 0.00 177.10 173.66 2dgo s TRP 153 N -3.55 2.86 -1.19 0.43 0.23 -1.26 0.04 118.94 116.50 2dgo s TRP 153 Ca 0.16 0.87 -0.21 0.00 -2.03 0.00 0.00 56.10 54.88 2dgo s TRP 153 Cb -0.04 -3.62 -0.05 0.00 0.03 0.00 0.00 33.47 29.79 2dgo s TRP 153 CO 0.09 -2.27 1.89 0.00 0.96 0.00 0.00 176.95 177.62 2dgo n ALA 154 N 5.54 2.58 -2.44 0.98 0.00 -1.25 -4.75 120.51 121.17 2dgo n ALA 154 Ca 0.13 -3.31 -0.24 0.00 0.00 0.00 0.00 53.44 50.02 2dgo n ALA 154 Cb 0.44 -3.53 -0.11 0.00 0.00 0.00 0.00 19.45 16.25 2dgo n ALA 154 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dgo s THR 155 N 8.30 2.25 0.27 0.00 -4.23 -1.26 -4.97 115.64 115.99 2dgo s THR 155 Ca 0.63 -2.20 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2dgo s THR 155 Cb 0.03 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.72 2dgo s THR 155 CO 0.11 -0.33 0.57 0.00 -0.54 0.00 0.00 174.62 174.43 2dgo s ARG 156 N -3.18 1.67 0.11 3.99 1.70 -1.26 -5.18 118.95 116.80 2dgo s ARG 156 Ca 0.24 -1.20 0.05 0.00 -0.47 0.00 0.00 55.73 54.35 2dgo s ARG 156 Cb -0.05 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2dgo s ARG 156 CO 0.11 -0.72 0.01 0.15 -1.08 0.00 0.00 175.30 173.77 2dgo s LYS 157 N -3.87 2.55 0.72 3.89 1.02 -1.26 -5.12 119.74 117.67 2dgo s LYS 157 Ca 0.19 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 55.17 2dgo s LYS 157 Cb -0.02 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2dgo s LYS 157 CO 0.09 0.52 1.10 -1.25 -0.92 0.00 0.00 175.35 174.89 2dgo s PRO 158 N -2.46 2.52 0.79 -1.68 0.04 -1.26 -5.05 135.00 127.90 2dgo s PRO 158 Ca 0.26 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 2dgo s PRO 158 Cb -0.11 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.70 2dgo s PRO 158 CO 0.19 -1.45 0.70 -0.35 0.04 0.00 0.00 177.00 176.12 2dgo n PRO 159 N -2.99 -2.39 -3.54 0.56 -0.04 -1.26 -5.10 135.00 120.24 2dgo n PRO 159 Ca 0.10 -1.12 -0.13 0.00 -0.04 0.00 0.00 63.50 62.30 2dgo n PRO 159 Cb 0.52 -1.05 -0.05 0.00 -0.04 0.00 0.00 33.50 32.88 2dgo n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dgo s ALA 160 N -3.00 -1.84 1.07 0.55 0.00 -1.26 -5.18 121.76 112.09 2dgo s ALA 160 Ca 0.46 1.37 -0.14 0.00 0.00 0.00 0.00 51.96 53.64 2dgo s ALA 160 Cb -0.04 -0.25 0.22 0.00 0.00 0.00 0.00 23.12 23.05 2dgo s ALA 160 CO 0.35 -0.40 1.10 -1.25 0.00 0.00 0.00 175.76 175.56 2dgo s PRO 161 N -1.49 -0.14 -0.40 0.00 0.04 -1.26 -5.02 135.00 126.74 2dgo s PRO 161 Ca -0.04 0.32 -0.10 0.00 0.04 0.00 0.00 61.00 61.22 2dgo s PRO 161 Cb -0.00 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.91 2dgo s PRO 161 CO 0.03 -3.07 0.23 0.21 0.04 0.00 0.00 177.00 174.44 2dgo s LYS 162 N -5.09 2.70 0.83 4.56 2.47 -1.26 -5.08 119.74 118.87 2dgo s LYS 162 Ca 0.67 -1.30 -0.13 0.00 -1.56 0.00 0.00 55.97 53.66 2dgo s LYS 162 Cb -0.16 -3.75 0.10 0.00 -1.46 0.00 0.00 37.83 32.55 2dgo s LYS 162 CO 0.57 -0.85 1.19 0.43 0.16 0.00 0.00 175.35 176.86 2dgo n SER 163 N 4.95 0.88 -4.20 1.43 7.64 -1.26 -5.04 113.62 118.02 2dgo n SER 163 Ca -0.11 0.55 -0.12 0.00 1.01 0.00 0.00 58.87 60.20 2dgo n SER 163 Cb 0.44 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.04 2dgo n SER 163 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dgo s THR 164 N -2.23 0.08 -0.27 0.44 -4.23 -1.26 -5.17 115.64 103.00 2dgo s THR 164 Ca 0.72 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.99 2dgo s THR 164 Cb -0.28 -2.40 0.16 0.00 1.34 0.00 0.00 72.50 71.32 2dgo s THR 164 CO 0.52 -0.11 1.23 -0.72 -0.54 0.00 0.00 174.62 175.00 2dgo s TYR 165 N -4.09 -0.23 -0.09 3.99 1.13 -1.26 -5.17 117.35 111.63 2dgo s TYR 165 Ca 0.35 0.52 -0.04 0.00 -1.41 0.00 0.00 57.07 56.50 2dgo s TYR 165 Cb 0.07 0.44 0.05 0.00 -1.10 0.00 0.00 41.96 41.42 2dgo s TYR 165 CO 0.10 -0.14 0.20 -2.00 -2.51 0.00 0.00 175.55 171.20 2dgo s GLU 166 N -0.24 0.11 -0.26 -3.49 2.56 -1.26 -5.15 118.70 110.98 2dgo s GLU 166 Ca 0.05 0.54 -0.21 0.00 0.00 0.00 0.00 54.97 55.35 2dgo s GLU 166 Cb -0.04 -0.16 0.07 0.00 2.00 0.00 0.00 34.13 36.00 2dgo s GLU 166 CO -0.09 -0.23 0.67 -1.12 -0.56 0.00 0.00 175.26 173.93 2dgo s SER 167 N 1.78 -0.78 -0.14 -1.70 0.01 -1.26 -5.17 113.70 106.44 2dgo s SER 167 Ca -0.04 1.40 -0.10 0.00 1.31 0.00 0.00 55.95 58.53 2dgo s SER 167 Cb -0.12 1.37 0.04 0.00 0.21 0.00 0.00 66.02 67.53 2dgo s SER 167 CO -0.07 -0.24 0.34 0.54 0.41 0.00 0.00 173.24 174.23 2dgo s ASN 168 N 0.81 -0.39 0.07 2.44 2.20 -1.26 -5.17 114.94 113.65 2dgo s ASN 168 Ca -0.04 0.72 -0.20 0.00 -0.94 0.00 0.00 52.86 52.41 2dgo s ASN 168 Cb -0.05 0.66 0.04 0.00 -2.00 0.00 0.00 41.25 39.91 2dgo s ASN 168 CO -0.06 -0.15 0.47 0.28 -2.94 0.00 0.00 177.10 174.69 2dgo s THR 169 N 0.83 0.04 0.02 0.54 -1.32 -1.26 -5.18 115.64 109.31 2dgo s THR 169 Ca -0.05 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2dgo s THR 169 Cb -0.06 -1.01 -0.02 0.00 -1.51 0.00 0.00 72.50 69.90 2dgo s THR 169 CO -0.06 -0.20 -0.04 -0.75 -2.21 0.00 0.00 174.62 171.37 2dgo s LYS 170 N -2.83 0.33 0.13 7.08 2.20 -1.26 -5.16 119.74 120.23 2dgo s LYS 170 Ca -0.03 -0.62 -0.25 0.00 -0.36 0.00 0.00 55.97 54.71 2dgo s LYS 170 Cb -0.00 0.06 0.07 0.00 -1.51 0.00 0.00 37.83 36.44 2dgo s LYS 170 CO -0.05 -0.04 0.85 1.14 -0.36 0.00 0.00 175.35 176.89 2dgo s GLN 171 N -1.45 1.19 -0.00 4.03 -2.07 -1.26 -5.19 119.66 114.91 2dgo s GLN 171 Ca -0.15 -0.58 -0.30 0.00 -1.82 0.00 0.00 55.36 52.51 2dgo s GLN 171 Cb -0.10 0.46 0.12 0.00 -1.09 0.00 0.00 33.01 32.40 2dgo s GLN 171 CO -0.01 -0.54 1.27 -1.54 -1.32 0.00 0.00 175.29 173.15 2dgo s SER 172 N -2.78 -0.06 0.00 12.60 1.04 -1.26 -5.18 113.70 118.06 2dgo s SER 172 Ca 0.08 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2dgo s SER 172 Cb -0.02 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2dgo s SER 172 CO -0.03 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2dgo n GLY 173 N -0.50 1.51 3.59 7.32 0.00 -1.26 -5.18 105.19 110.67 2dgo n GLY 173 Ca -0.08 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2dgo n GLY 173 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgo s PRO 174 N -0.06 -1.34 -0.30 1.61 0.04 -1.26 -5.09 135.00 128.60 2dgo s PRO 174 Ca 0.00 -0.11 -0.15 0.00 0.04 0.00 0.00 61.00 60.78 2dgo s PRO 174 Cb 0.00 -1.59 0.15 0.00 0.04 0.00 0.00 34.50 33.11 2dgo s PRO 174 CO 0.00 -3.78 0.96 0.45 0.04 0.00 0.00 177.00 174.67 2dgo s SER 175 N -3.92 -0.60 0.19 6.66 0.15 -1.26 -5.18 113.70 109.73 2dgo s SER 175 Ca 0.71 0.86 -0.16 0.00 0.70 0.00 0.00 55.95 58.07 2dgo s SER 175 Cb -0.09 1.56 0.02 0.00 -1.71 0.00 0.00 66.02 65.80 2dgo s SER 175 CO 0.56 -0.13 0.47 -0.55 1.20 0.00 0.00 173.24 174.79 2dgo s SER 176 N 2.12 -0.20 0.00 5.45 0.15 -1.26 -5.39 113.70 114.57 2dgo s SER 176 Ca -0.05 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2dgo s SER 176 Cb -0.06 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2dgo s SER 176 CO -0.17 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 173.87