#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgo s SER 64 N 0.00 2.06 0.42 1.61 0.01 -1.26 -5.15 113.70 111.39 2dgo s SER 64 Ca 0.00 -1.07 -0.13 0.00 1.31 0.00 0.00 55.95 56.05 2dgo s SER 64 Cb 0.00 -0.05 -0.08 0.00 0.21 0.00 0.00 66.02 66.11 2dgo s SER 64 CO 0.00 -0.33 0.83 -0.94 0.41 0.00 0.00 173.24 173.21 2dgo s SER 65 N -3.25 6.62 0.00 2.44 1.04 -1.26 -4.98 113.70 114.30 2dgo s SER 65 Ca 0.21 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.95 2dgo s SER 65 Cb 0.03 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dgo s SER 65 CO 0.05 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2dgo n GLY 66 N -1.15 3.20 3.92 7.32 0.00 -1.26 -5.11 105.19 112.11 2dgo n GLY 66 Ca 0.04 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 4.21 -0.16 1.61 1.04 -1.26 -5.05 113.70 114.08 2dgo s SER 67 Ca 0.00 0.49 -0.12 0.00 0.48 0.00 0.00 55.95 56.79 2dgo s SER 67 Cb 0.00 -0.89 -0.07 0.00 0.10 0.00 0.00 66.02 65.16 2dgo s SER 67 CO 0.00 -2.04 -0.27 -1.20 0.98 0.00 0.00 173.24 170.71 2dgo n SER 68 N -3.30 1.61 -0.98 7.02 7.64 -1.26 -5.13 113.62 119.22 2dgo n SER 68 Ca 0.10 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2dgo n SER 68 Cb 0.60 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 1.80 -2.48 3.57 0.23 0.00 -1.26 -4.83 105.19 102.23 2dgo n GLY 69 Ca -0.27 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.72 2.72 0.48 1.61 1.11 -1.26 -4.92 119.66 117.68 2dgo s GLN 70 Ca 0.00 -0.93 0.07 0.00 0.01 0.00 0.00 55.36 54.51 2dgo s GLN 70 Cb 0.00 -5.21 0.02 0.00 -1.01 0.00 0.00 33.01 26.80 2dgo s GLN 70 CO 0.00 -3.50 0.46 -1.59 0.01 0.00 0.00 175.29 170.67 2dgo s LYS 71 N 6.36 2.42 0.04 2.91 -2.85 -1.26 -5.06 119.74 122.30 2dgo s LYS 71 Ca 0.66 -1.69 -0.23 0.00 -1.00 0.00 0.00 55.97 53.71 2dgo s LYS 71 Cb -0.02 -2.35 -0.13 0.00 -2.06 0.00 0.00 37.83 33.27 2dgo s LYS 71 CO 0.06 -0.43 1.35 -0.22 0.10 0.00 0.00 175.35 176.21 2dgo h LYS 72 N 0.79 -0.79 -6.35 1.78 3.64 -2.03 -3.44 116.57 110.17 2dgo h LYS 72 Ca -0.38 0.05 -0.56 0.00 -1.27 0.00 0.00 60.65 58.49 2dgo h LYS 72 Cb 1.28 0.18 0.21 0.00 -0.41 0.00 0.00 32.23 33.49 2dgo h LYS 72 CO 0.54 -0.52 -1.02 -0.25 -2.27 0.00 0.00 179.45 175.93 2dgo n ASP 73 N -4.30 -3.28 -4.36 4.20 9.92 -1.26 -4.88 116.55 112.60 2dgo n ASP 73 Ca -0.10 0.44 -0.46 0.00 -0.53 0.00 0.00 54.79 54.14 2dgo n ASP 73 Cb 0.33 -1.01 -0.01 0.00 -0.64 0.00 0.00 41.12 39.79 2dgo n ASP 73 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2dgo s THR 74 N -2.03 5.56 -0.14 -3.53 -4.23 -1.26 -5.02 115.64 104.99 2dgo s THR 74 Ca 0.55 -2.65 -0.03 0.00 -1.18 0.00 0.00 61.69 58.38 2dgo s THR 74 Cb -0.31 -4.59 -0.03 0.00 1.34 0.00 0.00 72.50 68.92 2dgo s THR 74 CO 0.69 -1.19 -0.04 -0.44 -0.54 0.00 0.00 174.62 173.10 2dgo s SER 75 N 2.17 4.84 -1.43 3.99 0.01 -1.26 -4.50 113.70 117.52 2dgo s SER 75 Ca 0.26 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.41 2dgo s SER 75 Cb -0.09 -1.69 0.01 0.00 0.21 0.00 0.00 66.02 64.47 2dgo s SER 75 CO -0.08 0.21 0.16 -3.20 0.41 0.00 0.00 173.24 170.74 2dgo n ASN 76 N 3.24 -5.00 -5.00 2.44 5.15 -1.26 -4.96 115.26 109.86 2dgo n ASN 76 Ca -0.18 -0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 53.60 2dgo n ASN 76 Cb 0.53 -4.16 0.01 0.00 -0.53 0.00 0.00 39.78 35.63 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2dgo s HIS 77 N -2.90 2.90 -0.33 1.20 3.76 -1.26 -4.98 115.29 113.67 2dgo s HIS 77 Ca 0.10 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2dgo s HIS 77 Cb -0.05 -2.27 0.07 0.00 1.11 0.00 0.00 32.58 31.45 2dgo s HIS 77 CO 0.12 -0.30 0.05 -0.06 -0.85 0.00 0.00 174.74 173.69 2dgo s PHE 78 N -2.30 3.42 0.40 1.40 0.08 -1.08 -4.98 117.98 114.92 2dgo s PHE 78 Ca 0.52 -2.23 -0.19 0.00 0.12 0.00 0.00 56.93 55.15 2dgo s PHE 78 Cb -0.10 -2.50 -0.10 0.00 -0.57 0.00 0.00 43.02 39.75 2dgo s PHE 78 CO 0.32 -0.88 0.89 -1.01 -0.10 0.00 0.00 175.22 174.44 2dgo s HIS 79 N 1.15 3.33 0.06 0.36 3.76 -1.26 -1.78 115.29 120.91 2dgo s HIS 79 Ca 0.00 1.49 0.08 0.00 -0.15 0.00 0.00 55.06 56.47 2dgo s HIS 79 Cb -0.20 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.71 2dgo s HIS 79 CO -0.03 -0.06 -0.21 0.08 -0.85 0.00 0.00 174.74 173.67 2dgo s VAL 80 N -2.14 1.68 -0.14 -0.90 1.01 0.29 -3.76 120.40 116.44 2dgo s VAL 80 Ca 0.60 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2dgo s VAL 80 Cb -0.09 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2dgo s VAL 80 CO 0.15 0.13 0.21 0.12 0.00 0.00 0.00 175.10 175.72 2dgo s PHE 81 N -0.90 3.52 -0.06 5.22 5.36 0.11 -2.14 117.98 129.10 2dgo s PHE 81 Ca 0.07 0.55 0.02 0.00 -0.96 0.00 0.00 56.93 56.61 2dgo s PHE 81 Cb -0.09 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 2dgo s PHE 81 CO 0.02 0.46 -0.10 0.08 -1.46 0.00 0.00 175.22 174.22 2dgo s VAL 82 N -0.22 0.96 0.37 3.12 1.01 -0.70 -2.07 120.40 122.86 2dgo s VAL 82 Ca 0.15 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2dgo s VAL 82 Cb -0.13 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2dgo s VAL 82 CO 0.03 0.31 0.23 -0.83 0.00 0.00 0.00 175.10 174.85 2dgo s GLY 83 N 0.71 2.48 -1.20 4.51 0.00 -0.59 0.74 107.32 113.97 2dgo s GLY 83 Ca -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 44.72 42.82 2dgo s GLY 83 CO 0.03 -1.61 0.84 1.34 0.00 0.00 0.00 173.10 173.69 2dgo n ASP 84 N -1.50 -3.20 -4.49 1.64 -0.08 -1.25 -1.91 116.55 105.75 2dgo n ASP 84 Ca 0.02 -0.77 -0.34 0.00 -1.51 0.00 0.00 54.79 52.20 2dgo n ASP 84 Cb 0.63 -4.52 -0.12 0.00 2.34 0.00 0.00 41.12 39.45 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 -6.27 3.16 0.77 -2.67 1.43 -0.97 -4.18 118.68 109.96 2dgo s LEU 85 Ca 0.17 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 2dgo s LEU 85 Cb -0.04 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2dgo s LEU 85 CO 0.78 0.19 0.64 -0.24 0.23 0.00 0.00 176.35 177.95 2dgo n SER 86 N 3.37 -0.89 0.00 2.29 2.88 -1.26 -4.68 113.62 115.33 2dgo n SER 86 Ca -0.18 0.56 0.07 0.00 -1.33 0.00 0.00 58.87 58.00 2dgo n SER 86 Cb 0.53 -1.27 0.40 0.00 -0.75 0.00 0.00 64.21 63.11 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 -1.30 0.28 -0.07 -1.46 -0.04 -1.26 -2.33 135.00 128.83 2dgo n PRO 87 Ca 0.10 0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2dgo n PRO 87 Cb 0.50 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.31 2dgo n PRO 87 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dgo n GLU 88 N -1.21 0.67 -1.71 0.54 2.13 -1.26 -4.90 120.64 114.90 2dgo n GLU 88 Ca 0.08 0.04 -0.43 0.00 0.66 0.00 0.00 57.16 57.51 2dgo n GLU 88 Cb 0.10 -1.59 -0.03 0.00 0.27 0.00 0.00 31.44 30.19 2dgo n GLU 88 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dgo n ILE 89 N -2.77 0.50 -4.53 6.31 2.08 -0.98 -5.00 119.36 114.97 2dgo n ILE 89 Ca -0.26 -0.13 -0.26 0.00 0.56 0.00 0.00 62.75 62.66 2dgo n ILE 89 Cb 1.07 -1.77 -0.10 0.00 -0.75 0.00 0.00 39.64 38.08 2dgo n ILE 89 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2dgo s THR 90 N 0.50 2.20 0.29 1.39 -1.32 -1.26 -4.95 115.64 112.49 2dgo s THR 90 Ca 0.71 -2.10 -0.05 0.00 -1.21 0.00 0.00 61.69 59.04 2dgo s THR 90 Cb -0.57 -2.79 0.44 0.00 -1.51 0.00 0.00 72.50 68.07 2dgo s THR 90 CO 0.42 -0.13 1.55 0.41 -2.21 0.00 0.00 174.62 174.66 2dgo n THR 91 N -0.88 -0.42 0.26 5.08 -1.04 -1.26 -0.51 114.28 115.51 2dgo n THR 91 Ca -0.05 2.24 -0.16 0.00 -2.04 0.00 0.00 64.05 64.04 2dgo n THR 91 Cb 0.65 -3.15 -0.08 0.00 -1.82 0.00 0.00 70.33 65.92 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 -0.80 -0.98 -2.82 5.08 -1.95 -2.73 114.58 110.37 2dgo h GLU 92 Ca 0.51 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 59.05 2dgo h GLU 92 Cb 0.87 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 30.16 2dgo h GLU 92 CO -0.99 -0.54 -0.47 -0.25 -1.00 0.00 0.00 179.01 175.76 2dgo n ASP 93 N -5.50 -0.82 -0.01 1.42 9.92 0.34 -0.91 116.55 120.99 2dgo n ASP 93 Ca -0.11 1.72 -0.15 0.00 -0.53 0.00 0.00 54.79 55.73 2dgo n ASP 93 Cb 0.40 -0.32 -0.09 0.00 -0.64 0.00 0.00 41.12 40.47 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 0.02 -1.03 0.53 2.04 -1.26 0.10 117.51 117.91 2dgo h ILE 94 Ca 0.26 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.40 2dgo h ILE 94 Cb 0.50 0.02 -0.12 0.00 -0.74 0.00 0.00 36.82 36.48 2dgo h ILE 94 CO -0.95 0.00 0.62 0.11 0.00 0.00 0.00 178.15 177.93 2dgo h LYS 95 N -0.57 0.44 -0.58 2.37 1.57 -0.73 0.54 116.57 119.62 2dgo h LYS 95 Ca 0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2dgo h LYS 95 Cb 0.68 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2dgo h LYS 95 CO -0.43 0.29 0.20 0.00 -0.57 0.00 0.00 179.45 178.94 2dgo h ALA 96 N 1.72 1.27 0.18 3.86 0.00 0.32 1.48 119.26 128.09 2dgo h ALA 96 Ca 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 2dgo h ALA 96 Cb 1.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dgo h ALA 96 CO -0.46 0.53 -0.09 0.00 0.00 0.00 0.00 179.25 179.23 2dgo h ALA 97 N 1.39 -0.24 -0.24 0.00 0.00 0.82 -3.11 119.26 117.87 2dgo h ALA 97 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dgo h ALA 97 Cb 0.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dgo h ALA 97 CO -0.01 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 179.99 2dgo n PHE 98 N -5.02 0.32 0.50 0.00 3.01 -0.73 -4.31 117.46 111.24 2dgo n PHE 98 Ca -0.09 -0.16 -0.21 0.00 1.01 0.00 0.00 57.45 58.01 2dgo n PHE 98 Cb 0.24 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.61 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 3.85 -1.32 0.00 4.37 0.00 0.22 -2.41 119.26 123.97 2dgo h ALA 99 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dgo h ALA 99 Cb 0.46 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dgo h ALA 99 CO 0.00 -1.25 0.00 -0.35 0.00 0.00 0.00 179.25 177.65 2dgo n PRO 100 N -5.66 0.44 -0.48 0.00 -0.04 -1.26 -2.09 135.00 125.92 2dgo n PRO 100 Ca -0.16 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.42 2dgo n PRO 100 Cb 0.52 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.05 1.18 0.00 0.54 3.01 -0.91 -5.03 117.46 115.21 2dgo n PHE 101 Ca 0.11 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 58.01 2dgo n PHE 101 Cb 0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 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 1.26 3.90 3.70 1.37 0.00 -0.89 -4.29 105.19 110.24 2dgo n GLY 102 Ca 0.24 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2dgo n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgo s ARG 103 N -3.43 4.22 -0.11 1.61 0.52 -1.26 -4.48 118.95 116.02 2dgo s ARG 103 Ca 0.00 2.27 -0.07 0.00 -0.52 0.00 0.00 55.73 57.42 2dgo s ARG 103 Cb 0.00 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2dgo s ARG 103 CO 0.00 -0.68 0.14 0.42 0.02 0.00 0.00 175.30 175.20 2dgo s ILE 104 N 2.28 5.46 -0.01 1.52 1.01 -1.26 -3.39 121.20 126.80 2dgo s ILE 104 Ca 0.71 0.17 -0.06 0.00 0.00 0.00 0.00 60.65 61.48 2dgo s ILE 104 Cb -0.39 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2dgo s ILE 104 CO 0.31 0.61 -0.11 -0.24 0.00 0.00 0.00 174.94 175.51 2dgo n SER 105 N 1.94 1.14 -4.34 3.58 2.88 -1.06 -4.95 113.62 112.81 2dgo n SER 105 Ca -0.20 0.17 -0.45 0.00 -1.33 0.00 0.00 58.87 57.07 2dgo n SER 105 Cb 0.55 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 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 -5.68 6.11 -0.08 -3.46 -1.08 -1.26 -4.96 116.67 106.25 2dgo s ASP 106 Ca -0.09 -1.55 0.01 0.00 -0.52 0.00 0.00 52.55 50.40 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 -0.72 -0.08 0.00 0.52 0.00 0.00 175.17 175.02 2dgo s ALA 107 N 1.60 1.16 0.04 3.66 0.00 -1.26 -1.07 121.76 125.89 2dgo s ALA 107 Ca 0.04 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2dgo s ALA 107 Cb -0.26 -0.69 0.07 0.00 0.00 0.00 0.00 23.12 22.24 2dgo s ALA 107 CO 0.05 -0.14 0.67 -0.98 0.00 0.00 0.00 175.76 175.35 2dgo s ARG 108 N 1.18 1.12 -0.26 0.00 1.70 -0.89 -4.97 118.95 116.83 2dgo s ARG 108 Ca -0.05 -0.10 -0.08 0.00 -0.47 0.00 0.00 55.73 55.03 2dgo s ARG 108 Cb -0.14 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.74 2dgo s ARG 108 CO -0.02 -0.43 0.10 0.08 -1.08 0.00 0.00 175.30 173.95 2dgo s VAL 109 N -2.43 4.46 0.19 4.99 1.01 -1.26 -0.82 120.40 126.55 2dgo s VAL 109 Ca -0.04 -0.19 -0.33 0.00 0.00 0.00 0.00 61.98 61.42 2dgo s VAL 109 Cb -0.01 -3.13 -0.14 0.00 0.00 0.00 0.00 36.38 33.10 2dgo s VAL 109 CO -0.02 0.28 1.40 0.52 0.00 0.00 0.00 175.10 177.28 2dgo n VAL 110 N 4.95 0.61 -4.11 2.92 0.31 -0.28 -4.83 118.33 117.90 2dgo n VAL 110 Ca -0.15 -0.15 -0.15 0.00 -0.01 0.00 0.00 64.34 63.87 2dgo n VAL 110 Cb 0.51 -1.31 -0.12 0.00 -0.91 0.00 0.00 33.84 32.01 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 0.01 0.63 0.22 5.55 1.02 -1.26 0.42 119.74 126.33 2dgo s LYS 111 Ca 0.73 -0.79 -0.31 0.00 0.02 0.00 0.00 55.97 55.63 2dgo s LYS 111 Cb -0.72 -0.49 -0.11 0.00 -0.52 0.00 0.00 37.83 35.99 2dgo s LYS 111 CO 0.47 0.10 1.61 0.34 -0.92 0.00 0.00 175.35 176.95 2dgo s ASP 112 N -1.53 6.47 0.00 2.83 2.15 0.29 -4.80 116.67 122.08 2dgo s ASP 112 Ca -0.06 2.80 0.28 0.00 0.43 0.00 0.00 52.55 55.99 2dgo s ASP 112 Cb -0.09 -2.61 1.62 0.00 -0.30 0.00 0.00 42.92 41.53 2dgo s ASP 112 CO 0.01 -0.88 2.05 1.15 -0.17 0.00 0.00 175.17 177.32 2dgo n MET 113 N 3.29 1.03 -0.08 4.34 0.00 -1.26 0.12 117.12 124.57 2dgo n MET 113 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 57.70 57.69 2dgo n MET 113 Cb 0.37 -1.43 -0.16 0.00 0.00 0.00 0.00 33.22 32.00 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 -0.88 1.61 0.00 3.17 0.00 -1.26 -4.75 120.51 118.40 2dgo n ALA 114 Ca 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2dgo n ALA 114 Cb 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -2.76 0.00 -0.17 0.00 -2.24 -1.19 -5.05 114.28 102.88 2dgo n THR 115 Ca -0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2dgo n THR 115 Cb 1.09 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.94 0.90 3.87 3.38 0.00 0.33 -5.00 105.19 110.61 2dgo n GLY 116 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.47 3.82 -0.19 1.61 1.02 -1.25 -4.64 119.74 119.63 2dgo s LYS 117 Ca 0.00 0.52 -0.28 0.00 0.02 0.00 0.00 55.97 56.23 2dgo s LYS 117 Cb 0.00 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 2dgo s LYS 117 CO 0.00 -0.03 2.20 -1.12 -0.92 0.00 0.00 175.35 175.48 2dgo s SER 118 N -3.04 5.55 0.21 2.83 0.01 -1.26 -0.55 113.70 117.45 2dgo s SER 118 Ca 0.52 1.97 -0.10 0.00 1.31 0.00 0.00 55.95 59.65 2dgo s SER 118 Cb -0.10 -2.51 0.18 0.00 0.21 0.00 0.00 66.02 63.80 2dgo s SER 118 CO 0.30 -1.88 1.87 0.11 0.41 0.00 0.00 173.24 174.04 2dgo h LYS 119 N 14.65 0.92 0.00 12.44 1.57 -0.35 -3.47 116.57 142.34 2dgo h LYS 119 Ca -0.42 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2dgo h LYS 119 Cb 1.24 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2dgo h LYS 119 CO 0.96 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 180.86 2dgo n GLY 120 N -1.30 4.53 3.93 3.86 0.00 -1.25 -5.03 105.19 109.93 2dgo n GLY 120 Ca 0.08 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 3.51 0.40 1.61 1.13 -1.26 -2.28 117.35 120.47 2dgo s TYR 121 Ca 0.00 0.22 0.04 0.00 -1.41 0.00 0.00 57.07 55.92 2dgo s TYR 121 Cb 0.00 -1.74 -0.02 0.00 -1.10 0.00 0.00 41.96 39.10 2dgo s TYR 121 CO 0.00 0.57 0.14 0.20 -2.51 0.00 0.00 175.55 173.95 2dgo s GLY 122 N -2.68 2.59 -0.04 5.49 0.00 0.23 -1.12 107.32 111.79 2dgo s GLY 122 Ca 0.35 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2dgo s GLY 122 CO 0.28 -1.81 -0.17 -1.36 0.00 0.00 0.00 173.10 170.05 2dgo s PHE 123 N -3.23 1.64 -0.06 1.90 0.08 0.00 -1.72 117.98 116.60 2dgo s PHE 123 Ca 0.25 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 2dgo s PHE 123 Cb 0.03 -1.11 0.03 0.00 -0.57 0.00 0.00 43.02 41.40 2dgo s PHE 123 CO 0.15 -0.15 0.01 0.08 -0.10 0.00 0.00 175.22 175.21 2dgo s VAL 124 N 0.01 0.28 0.08 -0.44 1.01 -0.91 -2.09 120.40 118.34 2dgo s VAL 124 Ca -0.03 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2dgo s VAL 124 Cb -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2dgo s VAL 124 CO 0.02 0.23 0.08 -0.44 0.00 0.00 0.00 175.10 174.99 2dgo s SER 125 N 1.78 5.55 -0.02 3.32 0.01 -0.23 0.10 113.70 124.21 2dgo s SER 125 Ca 0.02 -0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.31 2dgo s SER 125 Cb -0.13 -1.50 -0.00 0.00 0.21 0.00 0.00 66.02 64.61 2dgo s SER 125 CO -0.04 0.17 -0.11 -0.36 0.41 0.00 0.00 173.24 173.31 2dgo s PHE 126 N -1.39 1.07 0.35 2.43 0.40 -0.74 -2.57 117.98 117.54 2dgo s PHE 126 Ca 0.29 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 2dgo s PHE 126 Cb -0.12 -0.72 0.65 0.00 0.51 0.00 0.00 43.02 43.34 2dgo s PHE 126 CO 0.22 -0.07 1.98 0.74 0.70 0.00 0.00 175.22 178.79 2dgo h PHE 127 N 6.11 0.83 -3.83 0.36 -1.00 -1.89 -2.86 116.94 114.66 2dgo h PHE 127 Ca -0.33 0.02 -0.68 0.00 2.81 0.00 0.00 57.97 59.79 2dgo h PHE 127 Cb 1.17 -0.28 -0.20 0.00 3.61 0.00 0.00 35.95 40.25 2dgo h PHE 127 CO 0.42 0.49 -0.83 -0.80 -1.61 0.00 0.00 178.31 175.97 2dgo s ASN 128 N -6.32 3.61 0.04 2.17 0.01 -1.26 -4.77 114.94 108.42 2dgo s ASN 128 Ca -0.10 -0.64 -0.24 0.00 -0.71 0.00 0.00 52.86 51.16 2dgo s ASN 128 Cb 0.18 -0.39 -0.13 0.00 0.41 0.00 0.00 41.25 41.32 2dgo s ASN 128 CO 0.77 0.18 1.32 0.50 -1.51 0.00 0.00 177.10 178.37 2dgo h LYS 129 N 3.84 -0.84 -0.66 -0.60 1.63 -1.95 -3.18 116.57 114.81 2dgo h LYS 129 Ca -0.50 0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.43 2dgo h LYS 129 Cb 1.17 0.19 -0.09 0.00 -0.60 0.00 0.00 32.23 32.90 2dgo h LYS 129 CO 0.43 -0.56 -0.34 0.91 -3.45 0.00 0.00 179.45 176.44 2dgo n TRP 130 N -4.41 -0.18 -0.35 1.91 7.02 -1.26 0.14 117.44 120.32 2dgo n TRP 130 Ca -0.11 0.82 0.07 0.00 -1.02 0.00 0.00 57.50 57.27 2dgo n TRP 130 Cb 0.34 -0.62 0.17 0.00 -2.42 0.00 0.00 31.31 28.78 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 -0.81 0.63 -0.99 3.32 -1.75 0.63 116.42 117.45 2dgo h ASP 131 Ca 0.15 0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 2dgo h ASP 131 Cb 0.31 0.58 0.01 0.00 0.22 0.00 0.00 39.33 40.45 2dgo h ASP 131 CO -0.63 -0.33 -0.30 0.00 -1.72 0.00 0.00 179.24 176.26 2dgo h ALA 132 N 1.97 -0.87 -0.75 3.45 0.00 0.12 -3.18 119.26 120.00 2dgo h ALA 132 Ca 0.49 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2dgo h ALA 132 Cb 0.82 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 2dgo h ALA 132 CO -0.98 -0.81 -0.49 0.93 0.00 0.00 0.00 179.25 177.90 2dgo h GLU 133 N -1.18 -0.06 -0.94 0.00 4.39 -0.20 0.14 114.58 116.73 2dgo h GLU 133 Ca -0.09 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.78 2dgo h GLU 133 Cb 0.65 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.15 2dgo h GLU 133 CO 0.14 -0.04 -0.33 -1.71 -1.16 0.00 0.00 179.01 175.91 2dgo n ASN 134 N -4.90 -0.53 0.37 1.42 5.15 0.10 -1.23 115.26 115.64 2dgo n ASN 134 Ca 0.01 1.64 -0.15 0.00 -0.60 0.00 0.00 54.58 55.48 2dgo n ASN 134 Cb 0.23 -0.41 -0.07 0.00 -0.53 0.00 0.00 39.78 39.00 2dgo n ASN 134 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgo h ALA 135 N 1.48 -1.08 -1.13 5.20 0.00 -0.83 0.23 119.26 123.13 2dgo h ALA 135 Ca 0.37 -0.21 0.40 0.00 0.00 0.00 0.00 54.91 55.47 2dgo h ALA 135 Cb 0.60 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2dgo h ALA 135 CO -0.95 -1.01 0.71 -0.89 0.00 0.00 0.00 179.25 177.11 2dgo n ILE 136 N -5.01 -0.24 -0.06 0.00 5.41 0.20 0.22 119.36 119.87 2dgo n ILE 136 Ca -0.12 1.58 -0.02 0.00 1.00 0.00 0.00 62.75 65.19 2dgo n ILE 136 Cb 0.38 -2.59 -0.01 0.00 -0.71 0.00 0.00 39.64 36.72 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 0.74 0.38 4.20 -1.00 -3.10 115.11 116.34 2dgo h GLN 137 Ca 0.75 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.42 2dgo h GLN 137 Cb 2.35 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.13 2dgo h GLN 137 CO -0.45 0.00 -0.36 1.96 -0.67 0.00 0.00 178.83 179.32 2dgo h GLN 138 N -0.99 -0.96 -1.00 1.46 1.08 0.13 -3.14 115.11 111.69 2dgo h GLN 138 Ca 0.00 0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.41 2dgo h GLN 138 Cb 0.27 0.22 -0.09 0.00 -0.05 0.00 0.00 27.48 27.83 2dgo h GLN 138 CO 0.00 -0.63 0.63 0.52 -0.95 0.00 0.00 178.83 178.40 2dgo h MET 139 N -1.24 0.89 -6.18 1.46 2.86 0.26 -3.39 114.93 109.59 2dgo h MET 139 Ca -0.10 -0.05 -0.61 0.00 -2.06 0.00 0.00 59.70 56.87 2dgo h MET 139 Cb 0.77 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.24 2dgo h MET 139 CO 0.17 0.59 1.24 0.41 1.06 0.00 0.00 176.91 180.37 2dgo n GLY 140 N -1.34 1.26 0.00 8.32 0.00 -0.97 -0.40 105.19 112.05 2dgo n GLY 140 Ca 0.20 0.86 0.00 0.00 0.00 0.00 0.00 46.02 47.08 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 5.02 0.96 3.74 -0.02 0.00 -0.91 -4.90 105.19 109.08 2dgo n GLY 141 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.97 0.39 -0.18 1.61 -1.52 0.47 -4.64 119.66 114.82 2dgo s GLN 142 Ca 0.00 0.18 -0.04 0.00 -1.95 0.00 0.00 55.36 53.55 2dgo s GLN 142 Cb 0.00 -1.76 -0.02 0.00 -0.22 0.00 0.00 33.01 31.00 2dgo s GLN 142 CO 0.00 -2.68 -0.03 -1.58 -0.25 0.00 0.00 175.29 170.75 2dgo s TRP 143 N -3.22 3.01 -0.12 0.91 0.52 -1.26 -0.89 118.94 117.89 2dgo s TRP 143 Ca 0.67 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 56.35 2dgo s TRP 143 Cb -0.13 -2.03 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 2dgo s TRP 143 CO 0.55 -0.20 -0.17 -1.17 0.02 0.00 0.00 176.95 175.98 2dgo s LEU 144 N 0.78 1.84 0.00 2.99 2.96 0.58 -4.68 118.68 123.16 2dgo s LEU 144 Ca -0.01 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 2dgo s LEU 144 Cb -0.14 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.34 2dgo s LEU 144 CO 0.02 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 2dgo n GLY 145 N 4.17 1.83 0.00 7.98 0.00 -1.26 -2.32 105.19 115.59 2dgo n GLY 145 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.93 3.14 -0.02 0.00 -1.26 -4.96 105.19 101.01 2dgo n GLY 146 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.91 1.07 1.61 0.52 -0.98 -5.07 118.95 117.01 2dgo s ARG 147 Ca 0.00 -0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 54.29 2dgo s ARG 147 Cb 0.00 -0.91 0.09 0.00 0.52 0.00 0.00 34.95 34.65 2dgo s ARG 147 CO 0.00 0.22 0.18 1.04 0.02 0.00 0.00 175.30 176.76 2dgo n GLN 148 N 1.88 -1.23 -4.04 3.54 6.02 -1.26 -0.31 117.38 121.99 2dgo n GLN 148 Ca -0.18 -0.33 -0.13 0.00 -0.01 0.00 0.00 57.00 56.35 2dgo n GLN 148 Cb 0.55 -1.77 -0.12 0.00 1.02 0.00 0.00 30.24 29.91 2dgo n GLN 148 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dgo s ILE 149 N -2.30 0.34 -0.30 5.09 -4.36 -0.07 -4.46 121.20 115.15 2dgo s ILE 149 Ca 0.57 -0.69 -0.07 0.00 -0.26 0.00 0.00 60.65 60.20 2dgo s ILE 149 Cb -0.15 -0.39 0.01 0.00 1.25 0.00 0.00 42.46 43.18 2dgo s ILE 149 CO 0.66 -0.24 0.08 0.00 0.24 0.00 0.00 174.94 175.69 2dgo s ARG 150 N -0.99 3.11 -0.21 0.37 1.70 -0.80 -2.13 118.95 119.99 2dgo s ARG 150 Ca -0.07 -0.85 -0.04 0.00 -0.47 0.00 0.00 55.73 54.30 2dgo s ARG 150 Cb -0.07 -3.38 -0.02 0.00 -0.57 0.00 0.00 34.95 30.91 2dgo s ARG 150 CO -0.00 -0.44 -0.02 0.95 -1.08 0.00 0.00 175.30 174.71 2dgo s THR 151 N 1.51 3.67 0.22 4.99 -4.23 -1.26 -1.55 115.64 118.99 2dgo s THR 151 Ca 0.03 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.02 2dgo s THR 151 Cb -0.17 -2.66 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 2dgo s THR 151 CO 0.03 0.42 0.42 0.21 -0.54 0.00 0.00 174.62 175.16 2dgo s ASN 152 N 1.22 -0.07 -0.03 3.99 2.47 -0.88 -4.81 114.94 116.83 2dgo s ASN 152 Ca 0.03 -0.90 -0.30 0.00 0.42 0.00 0.00 52.86 52.11 2dgo s ASN 152 Cb -0.14 0.54 -0.05 0.00 -1.45 0.00 0.00 41.25 40.14 2dgo s ASN 152 CO 0.00 -1.06 1.48 0.26 -3.72 0.00 0.00 177.10 174.06 2dgo s TRP 153 N -4.00 2.57 -0.03 0.43 0.52 -1.26 0.09 118.94 117.25 2dgo s TRP 153 Ca 0.21 0.62 -0.23 0.00 0.02 0.00 0.00 56.10 56.72 2dgo s TRP 153 Cb 0.01 -3.75 -0.17 0.00 -1.15 0.00 0.00 33.47 28.41 2dgo s TRP 153 CO 0.06 -2.89 1.02 0.00 0.02 0.00 0.00 176.95 175.16 2dgo h ALA 154 N 8.38 -0.22 -2.38 0.98 0.00 -1.86 -3.45 119.26 120.72 2dgo h ALA 154 Ca -0.37 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 53.75 2dgo h ALA 154 Cb 1.17 0.08 0.19 0.00 0.00 0.00 0.00 17.79 19.24 2dgo h ALA 154 CO 0.93 -0.34 -0.49 0.25 0.00 0.00 0.00 179.25 179.59 2dgo n THR 155 N -4.95 1.37 -4.19 0.00 -2.24 -1.26 -5.01 114.28 98.00 2dgo n THR 155 Ca -0.08 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.17 2dgo n THR 155 Cb 0.27 -0.67 -0.13 0.00 -2.10 0.00 0.00 70.33 67.69 2dgo n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgo s ARG 156 N -2.84 0.58 0.41 -0.78 1.70 -1.26 -5.15 118.95 111.61 2dgo s ARG 156 Ca 0.63 -0.47 -0.22 0.00 -0.47 0.00 0.00 55.73 55.20 2dgo s ARG 156 Cb -0.32 -0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 33.46 2dgo s ARG 156 CO 0.61 0.12 0.96 -1.59 -1.08 0.00 0.00 175.30 174.32 2dgo s LYS 157 N -0.75 4.26 0.53 3.89 -2.85 -1.26 -5.04 119.74 118.53 2dgo s LYS 157 Ca -0.02 1.20 -0.20 0.00 -1.00 0.00 0.00 55.97 55.95 2dgo s LYS 157 Cb -0.06 -2.31 -0.06 0.00 -2.06 0.00 0.00 37.83 33.34 2dgo s LYS 157 CO 0.00 -0.00 1.13 -1.25 0.10 0.00 0.00 175.35 175.33 2dgo s PRO 158 N -2.93 3.42 1.15 1.78 0.04 -1.26 -5.04 135.00 132.16 2dgo s PRO 158 Ca 0.60 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 2dgo s PRO 158 Cb -0.12 -2.06 0.26 0.00 0.04 0.00 0.00 34.50 32.62 2dgo s PRO 158 CO 0.16 -0.80 1.10 -1.25 0.04 0.00 0.00 177.00 176.26 2dgo s PRO 159 N -3.20 -0.80 0.29 0.56 0.04 -1.26 -5.09 135.00 125.54 2dgo s PRO 159 Ca 0.71 0.09 0.10 0.00 0.04 0.00 0.00 61.00 61.94 2dgo s PRO 159 Cb -0.24 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2dgo s PRO 159 CO 0.28 -3.46 -0.14 0.00 0.04 0.00 0.00 177.00 173.71 2dgo s ALA 160 N -2.99 2.63 -0.02 8.56 0.00 -1.26 -5.11 121.76 123.57 2dgo s ALA 160 Ca 0.69 -1.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 2dgo s ALA 160 Cb -0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2dgo s ALA 160 CO 0.57 0.14 1.47 -1.25 0.00 0.00 0.00 175.76 176.68 2dgo s PRO 161 N -3.59 4.25 0.02 0.00 0.04 -1.26 -4.97 135.00 129.49 2dgo s PRO 161 Ca 0.29 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 2dgo s PRO 161 Cb -0.01 -3.68 -0.06 0.00 0.04 0.00 0.00 34.50 30.78 2dgo s PRO 161 CO 0.14 -0.66 1.43 0.15 0.04 0.00 0.00 177.00 178.09 2dgo s LYS 162 N 2.89 4.28 -0.40 4.56 1.02 -1.26 -4.98 119.74 125.85 2dgo s LYS 162 Ca 0.66 2.02 -0.21 0.00 0.02 0.00 0.00 55.97 58.46 2dgo s LYS 162 Cb -0.32 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.47 2dgo s LYS 162 CO 0.26 -0.58 0.64 0.45 -0.92 0.00 0.00 175.35 175.21 2dgo s SER 163 N 1.86 6.37 -0.10 2.83 0.15 -1.26 -5.04 113.70 118.51 2dgo s SER 163 Ca 0.65 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 57.21 2dgo s SER 163 Cb -0.33 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2dgo s SER 163 CO 0.28 -0.70 -0.21 0.42 1.20 0.00 0.00 173.24 174.23 2dgo s THR 164 N 2.78 1.84 0.18 6.45 -4.23 -1.26 -5.12 115.64 116.27 2dgo s THR 164 Ca 0.23 -0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 59.72 2dgo s THR 164 Cb -0.14 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2dgo s THR 164 CO 0.17 0.51 0.42 -0.72 -0.54 0.00 0.00 174.62 174.46 2dgo s TYR 165 N 0.49 0.08 -0.26 3.99 -0.85 -1.26 -5.17 117.35 114.37 2dgo s TYR 165 Ca -0.16 -0.44 -0.19 0.00 -0.52 0.00 0.00 57.07 55.76 2dgo s TYR 165 Cb -0.17 0.20 0.07 0.00 0.38 0.00 0.00 41.96 42.44 2dgo s TYR 165 CO 0.06 -0.82 0.67 -2.00 -1.52 0.00 0.00 175.55 171.95 2dgo s GLU 166 N -3.91 0.73 -0.29 -3.49 2.12 -1.26 -5.16 118.70 107.44 2dgo s GLU 166 Ca 0.12 1.09 -0.17 0.00 0.36 0.00 0.00 54.97 56.37 2dgo s GLU 166 Cb 0.01 0.24 0.16 0.00 0.26 0.00 0.00 34.13 34.80 2dgo s GLU 166 CO -0.02 -0.13 1.07 0.45 -0.54 0.00 0.00 175.26 176.09 2dgo s SER 167 N 1.09 -0.38 0.09 -1.70 0.15 -1.26 -5.18 113.70 106.50 2dgo s SER 167 Ca -0.06 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.24 2dgo s SER 167 Cb -0.05 1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 65.31 2dgo s SER 167 CO -0.11 -0.10 -0.08 0.20 1.20 0.00 0.00 173.24 174.35 2dgo s ASN 168 N 1.11 1.18 -0.16 5.45 -0.87 -1.26 -5.16 114.94 115.23 2dgo s ASN 168 Ca -0.07 -0.84 -0.08 0.00 -1.57 0.00 0.00 52.86 50.31 2dgo s ASN 168 Cb -0.03 0.05 0.07 0.00 -0.02 0.00 0.00 41.25 41.31 2dgo s ASN 168 CO -0.13 -0.34 0.37 -0.89 -2.57 0.00 0.00 177.10 173.54 2dgo s THR 169 N -2.72 -0.23 -0.12 1.60 2.01 -1.26 -5.14 115.64 109.78 2dgo s THR 169 Ca 0.05 0.14 -0.04 0.00 0.31 0.00 0.00 61.69 62.15 2dgo s THR 169 Cb -0.01 -0.57 0.06 0.00 0.01 0.00 0.00 72.50 71.99 2dgo s THR 169 CO -0.02 0.06 0.22 -0.75 -0.69 0.00 0.00 174.62 173.44 2dgo s LYS 170 N 1.80 0.12 -0.07 4.92 2.47 -1.26 -5.15 119.74 122.57 2dgo s LYS 170 Ca -0.06 0.62 0.05 0.00 -1.56 0.00 0.00 55.97 55.01 2dgo s LYS 170 Cb -0.10 -0.26 -0.01 0.00 -1.46 0.00 0.00 37.83 36.00 2dgo s LYS 170 CO -0.12 -0.34 -0.22 1.14 0.16 0.00 0.00 175.35 175.97 2dgo s GLN 171 N 2.37 2.67 -0.22 4.03 0.00 -1.26 -5.11 119.66 122.14 2dgo s GLN 171 Ca 0.03 -0.85 -0.30 0.00 -0.00 0.00 0.00 55.36 54.24 2dgo s GLN 171 Cb -0.12 -2.26 0.16 0.00 0.00 0.00 0.00 33.01 30.78 2dgo s GLN 171 CO -0.08 0.39 1.16 0.45 0.00 0.00 0.00 175.29 177.21 2dgo s SER 172 N -0.16 -0.22 0.00 12.60 0.15 -1.26 -5.11 113.70 119.71 2dgo s SER 172 Ca -0.03 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2dgo s SER 172 Cb -0.14 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2dgo s SER 172 CO 0.04 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dgo n GLY 173 N 0.63 -0.74 3.77 9.45 0.00 -1.26 -5.16 105.19 111.87 2dgo n GLY 173 Ca -0.06 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 2.62 -0.05 1.61 0.04 -1.26 -5.06 135.00 132.90 2dgo s PRO 174 Ca 0.00 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 2dgo s PRO 174 Cb 0.00 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.73 2dgo s PRO 174 CO 0.00 -1.38 1.23 0.45 0.04 0.00 0.00 177.00 177.33 2dgo s SER 175 N -2.85 -0.10 -0.30 6.66 0.15 -1.26 -5.16 113.70 110.85 2dgo s SER 175 Ca 0.65 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 57.14 2dgo s SER 175 Cb -0.19 0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.49 2dgo s SER 175 CO 0.46 -0.34 0.78 -0.94 1.20 0.00 0.00 173.24 174.40 2dgo s SER 176 N -2.73 -1.05 0.00 5.45 1.04 -1.26 -5.35 113.70 109.79 2dgo s SER 176 Ca 0.12 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2dgo s SER 176 Cb 0.02 1.81 0.00 0.00 0.10 0.00 0.00 66.02 67.95 2dgo s SER 176 CO -0.04 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.60