#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 4.55 -0.47 1.61 0.01 -1.26 -5.10 113.70 113.04 2dgo s SER 64 Ca 0.00 -1.26 -0.14 0.00 1.31 0.00 0.00 55.95 55.86 2dgo s SER 64 Cb 0.00 0.26 0.09 0.00 0.21 0.00 0.00 66.02 66.58 2dgo s SER 64 CO 0.00 -0.97 0.38 -0.94 0.41 0.00 0.00 173.24 172.12 2dgo s SER 65 N -4.16 6.01 0.00 2.44 1.04 -1.26 -4.45 113.70 113.32 2dgo s SER 65 Ca 0.31 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2dgo s SER 65 Cb -0.01 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2dgo s SER 65 CO 0.19 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2dgo n GLY 66 N 5.13 3.91 3.56 7.32 0.00 -1.26 -5.09 105.19 118.76 2dgo n GLY 66 Ca -0.12 -0.69 -0.46 0.00 0.00 0.00 0.00 46.02 44.76 2dgo n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgo n SER 67 N 0.00 2.98 -0.07 1.61 3.41 -1.26 -4.85 113.62 115.43 2dgo n SER 67 Ca 0.00 0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.89 2dgo n SER 67 Cb 0.00 -1.44 -0.05 0.00 -0.26 0.00 0.00 64.21 62.46 2dgo n SER 67 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dgo h SER 68 N 13.30 0.44 -3.25 4.04 0.87 -1.98 -3.43 113.55 123.54 2dgo h SER 68 Ca -0.38 -0.39 -0.44 0.00 -1.23 0.00 0.00 61.79 59.35 2dgo h SER 68 Cb 1.27 -0.12 -0.38 0.00 -0.44 0.00 0.00 62.40 62.72 2dgo h SER 68 CO 0.98 0.73 -0.76 -0.83 -0.53 0.00 0.00 176.83 176.41 2dgo s GLY 69 N -3.29 0.49 0.21 5.77 0.00 -1.26 -5.02 107.32 104.21 2dgo s GLY 69 Ca -0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 2dgo s GLY 69 CO 0.76 1.20 1.73 1.46 0.00 0.00 0.00 173.10 178.24 2dgo h GLN 70 N 8.33 0.33 0.00 2.90 1.08 -1.92 -3.44 115.11 122.38 2dgo h GLN 70 Ca -0.19 -0.02 -0.41 0.00 -1.45 0.00 0.00 58.65 56.58 2dgo h GLN 70 Cb 1.12 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 28.39 2dgo h GLN 70 CO 0.26 0.22 -0.36 1.63 -0.95 0.00 0.00 178.83 179.63 2dgo n LYS 71 N -5.05 0.59 -0.06 1.46 4.76 -1.26 -5.07 118.16 113.52 2dgo n LYS 71 Ca 0.09 -2.63 -0.11 0.00 -2.87 0.00 0.00 58.31 52.79 2dgo n LYS 71 Cb 0.29 1.58 -0.05 0.00 -1.84 0.00 0.00 35.03 35.01 2dgo n LYS 71 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2dgo n LYS 72 N -0.66 0.29 -1.78 1.97 4.81 -1.26 -4.69 118.16 116.85 2dgo n LYS 72 Ca -0.02 0.09 -0.33 0.00 -0.87 0.00 0.00 58.31 57.18 2dgo n LYS 72 Cb 0.47 -1.12 0.05 0.00 0.02 0.00 0.00 35.03 34.45 2dgo n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dgo n ASP 73 N -3.19 6.66 -3.92 3.14 8.00 -1.26 -4.91 116.55 121.07 2dgo n ASP 73 Ca -0.24 -3.78 -0.29 0.00 0.71 0.00 0.00 54.79 51.19 2dgo n ASP 73 Cb 0.71 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 2dgo n ASP 73 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dgo n THR 74 N -0.72 -0.42 0.45 -3.53 -2.24 -1.26 -4.81 114.28 101.75 2dgo n THR 74 Ca 0.53 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.92 2dgo n THR 74 Cb 0.62 -0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 68.16 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 -0.96 -0.99 -2.01 3.42 0.87 -1.93 -3.29 113.55 108.66 2dgo h SER 75 Ca -0.50 0.03 -0.70 0.00 -1.23 0.00 0.00 61.79 59.39 2dgo h SER 75 Cb 1.10 0.26 -0.34 0.00 -0.44 0.00 0.00 62.40 62.98 2dgo h SER 75 CO 0.63 -0.64 0.27 0.59 -0.53 0.00 0.00 176.83 177.15 2dgo n ASN 76 N -5.55 6.17 -4.74 6.23 3.02 -1.26 -5.01 115.26 114.12 2dgo n ASN 76 Ca -0.15 -3.74 -0.23 0.00 -0.03 0.00 0.00 54.58 50.43 2dgo n ASN 76 Cb 0.46 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 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 -3.89 2.73 -0.33 3.10 3.76 -1.24 -4.99 115.29 114.43 2dgo s HIS 77 Ca 0.47 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.98 2dgo s HIS 77 Cb 0.33 -1.62 0.05 0.00 1.11 0.00 0.00 32.58 32.45 2dgo s HIS 77 CO -0.23 0.35 0.08 -0.06 -0.85 0.00 0.00 174.74 174.03 2dgo s PHE 78 N -2.40 3.29 0.43 1.40 0.08 -1.22 -5.00 117.98 114.56 2dgo s PHE 78 Ca 0.37 -1.67 -0.10 0.00 0.12 0.00 0.00 56.93 55.66 2dgo s PHE 78 Cb -0.03 -2.32 -0.06 0.00 -0.57 0.00 0.00 43.02 40.04 2dgo s PHE 78 CO 0.23 -0.78 0.78 -1.01 -0.10 0.00 0.00 175.22 174.34 2dgo s HIS 79 N 1.33 3.49 0.00 0.36 3.76 -1.26 -1.84 115.29 121.13 2dgo s HIS 79 Ca -0.02 1.02 0.05 0.00 -0.15 0.00 0.00 55.06 55.95 2dgo s HIS 79 Cb -0.20 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 2dgo s HIS 79 CO 0.01 -0.16 -0.15 0.08 -0.85 0.00 0.00 174.74 173.67 2dgo s VAL 80 N -2.47 1.15 -0.06 -0.90 1.01 0.28 -3.89 120.40 115.51 2dgo s VAL 80 Ca 0.51 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 2dgo s VAL 80 Cb -0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2dgo s VAL 80 CO 0.34 0.24 0.52 0.12 0.00 0.00 0.00 175.10 176.33 2dgo s PHE 81 N -0.47 3.61 -0.22 5.22 5.36 0.90 -1.68 117.98 130.70 2dgo s PHE 81 Ca 0.05 1.04 -0.01 0.00 -0.96 0.00 0.00 56.93 57.04 2dgo s PHE 81 Cb -0.06 -2.55 0.06 0.00 -0.34 0.00 0.00 43.02 40.13 2dgo s PHE 81 CO -0.00 0.30 -0.01 0.08 -1.46 0.00 0.00 175.22 174.13 2dgo s VAL 82 N 0.08 1.07 0.39 3.12 1.01 -0.69 -1.97 120.40 123.40 2dgo s VAL 82 Ca 0.28 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2dgo s VAL 82 Cb -0.17 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2dgo s VAL 82 CO 0.14 -0.15 0.02 -0.83 0.00 0.00 0.00 175.10 174.28 2dgo s GLY 83 N 1.61 2.35 -0.65 4.51 0.00 0.24 0.06 107.32 115.43 2dgo s GLY 83 Ca -0.04 -2.17 -0.01 0.00 0.00 0.00 0.00 44.72 42.50 2dgo s GLY 83 CO -0.07 -2.02 0.55 1.34 0.00 0.00 0.00 173.10 172.90 2dgo n ASP 84 N -0.99 -2.73 -4.50 1.64 -0.08 -1.26 -0.10 116.55 108.53 2dgo n ASP 84 Ca -0.04 -0.36 -0.34 0.00 -1.51 0.00 0.00 54.79 52.54 2dgo n ASP 84 Cb 0.65 -3.12 -0.12 0.00 2.34 0.00 0.00 41.12 40.87 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 -4.42 3.19 0.76 -2.67 1.43 -1.14 -4.07 118.68 111.77 2dgo s LEU 85 Ca 0.07 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2dgo s LEU 85 Cb -0.01 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2dgo s LEU 85 CO 0.41 0.20 0.73 -0.24 0.23 0.00 0.00 176.35 177.68 2dgo n SER 86 N 3.32 -0.55 0.13 2.29 2.88 -1.26 -4.73 113.62 115.70 2dgo n SER 86 Ca -0.18 0.58 0.12 0.00 -1.33 0.00 0.00 58.87 58.06 2dgo n SER 86 Cb 0.53 -1.31 0.49 0.00 -0.75 0.00 0.00 64.21 63.17 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 -1.52 0.19 0.00 -1.46 -0.04 -1.26 -1.98 135.00 128.93 2dgo n PRO 87 Ca 0.11 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2dgo n PRO 87 Cb 0.50 -1.86 0.26 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.22 0.89 -2.66 0.54 0.28 -1.26 -4.87 120.64 111.33 2dgo n GLU 88 Ca 0.02 -0.60 -0.40 0.00 -0.16 0.00 0.00 57.16 56.02 2dgo n GLU 88 Cb 0.22 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.56 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 -2.52 4.04 0.41 3.84 -1.09 -0.84 -5.06 121.20 119.98 2dgo s ILE 89 Ca 0.22 1.91 0.06 0.00 -2.23 0.00 0.00 60.65 60.62 2dgo s ILE 89 Cb 0.19 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.77 2dgo s ILE 89 CO 0.55 0.40 0.01 0.28 -1.23 0.00 0.00 174.94 174.95 2dgo s THR 90 N -0.76 1.87 0.25 2.92 -1.32 -1.26 -4.97 115.64 112.36 2dgo s THR 90 Ca 0.44 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.82 2dgo s THR 90 Cb -0.27 -2.93 0.35 0.00 -1.51 0.00 0.00 72.50 68.14 2dgo s THR 90 CO 0.33 0.00 1.59 0.74 -2.21 0.00 0.00 174.62 175.08 2dgo h THR 91 N 1.78 0.18 0.21 5.08 2.02 -1.94 -1.11 112.91 119.14 2dgo h THR 91 Ca -0.44 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2dgo h THR 91 Cb 1.24 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2dgo h THR 91 CO 0.79 0.00 -0.52 -0.33 0.37 0.00 0.00 175.52 175.83 2dgo h GLU 92 N 0.00 -0.78 -0.73 6.66 5.08 -1.96 -2.63 114.58 120.23 2dgo h GLU 92 Ca 0.40 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.89 2dgo h GLU 92 Cb 0.61 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.95 2dgo h GLU 92 CO -0.84 -0.52 -0.38 -0.25 -1.00 0.00 0.00 179.01 176.02 2dgo n ASP 93 N -5.46 -0.67 0.03 1.42 8.00 -0.43 -0.45 116.55 118.99 2dgo n ASP 93 Ca -0.09 1.28 -0.12 0.00 0.71 0.00 0.00 54.79 56.57 2dgo n ASP 93 Cb 0.42 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.24 2dgo n ASP 93 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2dgo h ILE 94 N 0.00 0.00 -1.00 0.53 2.04 -1.33 -0.73 117.51 117.01 2dgo h ILE 94 Ca 0.16 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.32 2dgo h ILE 94 Cb 0.34 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.28 2dgo h ILE 94 CO -0.70 0.00 0.57 0.11 0.00 0.00 0.00 178.15 178.14 2dgo h LYS 95 N -0.50 0.40 -0.15 2.37 1.57 -0.51 0.96 116.57 120.71 2dgo h LYS 95 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2dgo h LYS 95 Cb 0.55 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dgo h LYS 95 CO -0.30 0.27 0.02 0.00 -0.57 0.00 0.00 179.45 178.87 2dgo h ALA 96 N 1.81 1.76 0.14 3.86 0.00 0.44 1.33 119.26 128.59 2dgo h ALA 96 Ca 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 2dgo h ALA 96 Cb 1.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2dgo h ALA 96 CO -0.56 0.19 -0.07 0.00 0.00 0.00 0.00 179.25 178.81 2dgo h ALA 97 N 1.82 -0.19 -0.22 0.00 0.00 0.16 -3.25 119.26 117.59 2dgo h ALA 97 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dgo h ALA 97 Cb 0.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dgo h ALA 97 CO -0.00 -0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.16 2dgo n PHE 98 N -4.90 0.29 0.52 0.00 3.01 -0.85 -4.27 117.46 111.26 2dgo n PHE 98 Ca -0.08 -0.14 -0.20 0.00 1.01 0.00 0.00 57.45 58.04 2dgo n PHE 98 Cb 0.27 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.64 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 3.77 -1.31 0.00 4.37 0.00 0.17 -2.54 119.26 123.72 2dgo h ALA 99 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dgo h ALA 99 Cb 0.41 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2dgo h ALA 99 CO 0.00 -1.22 0.00 -0.35 0.00 0.00 0.00 179.25 177.68 2dgo n PRO 100 N -5.64 0.45 0.00 0.00 -0.04 -1.26 -1.84 135.00 126.67 2dgo n PRO 100 Ca -0.16 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2dgo n PRO 100 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.00 0.00 0.54 3.01 -0.98 -5.02 117.46 113.98 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 -0.00 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 1.42 4.50 3.66 1.37 0.00 -0.77 -4.51 105.19 110.86 2dgo n GLY 102 Ca 0.09 -0.69 -0.57 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.11 0.97 -3.86 1.61 1.74 -1.26 -4.53 116.66 110.22 2dgo n ARG 103 Ca 0.00 0.35 -0.37 0.00 -0.77 0.00 0.00 57.85 57.07 2dgo n ARG 103 Cb 0.00 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.38 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 5.48 -0.06 0.55 1.01 -1.26 -3.63 121.20 125.42 2dgo s ILE 104 Ca 0.93 0.20 -0.09 0.00 0.00 0.00 0.00 60.65 61.69 2dgo s ILE 104 Cb -1.08 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 2dgo s ILE 104 CO 0.60 0.59 -0.18 -1.54 0.00 0.00 0.00 174.94 174.40 2dgo n SER 105 N 2.25 1.34 -4.38 3.58 3.41 -1.01 -4.93 113.62 113.89 2dgo n SER 105 Ca -0.19 0.21 -0.45 0.00 -0.26 0.00 0.00 58.87 58.18 2dgo n SER 105 Cb 0.54 -0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dgo s ASP 106 N -5.66 6.14 -0.05 4.04 2.15 -1.25 -4.98 116.67 117.06 2dgo s ASP 106 Ca -0.15 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.45 2dgo s ASP 106 Cb 0.02 -2.18 0.02 0.00 -0.30 0.00 0.00 42.92 40.48 2dgo s ASP 106 CO 0.22 -0.67 -0.03 0.00 -0.17 0.00 0.00 175.17 174.52 2dgo s ALA 107 N 1.63 0.65 0.10 3.66 0.00 -1.26 -0.33 121.76 126.21 2dgo s ALA 107 Ca 0.04 -0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 2dgo s ALA 107 Cb -0.25 -0.49 0.07 0.00 0.00 0.00 0.00 23.12 22.45 2dgo s ALA 107 CO 0.06 -0.13 0.65 -0.98 0.00 0.00 0.00 175.76 175.37 2dgo s ARG 108 N 1.18 1.18 -0.28 0.00 1.70 -0.90 -4.97 118.95 116.86 2dgo s ARG 108 Ca -0.07 -0.30 -0.05 0.00 -0.47 0.00 0.00 55.73 54.83 2dgo s ARG 108 Cb -0.14 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2dgo s ARG 108 CO -0.01 -0.49 0.04 0.08 -1.08 0.00 0.00 175.30 173.83 2dgo s VAL 109 N -3.16 3.66 0.20 4.99 1.01 -1.26 -0.85 120.40 124.99 2dgo s VAL 109 Ca -0.01 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 2dgo s VAL 109 Cb -0.01 -2.86 -0.16 0.00 0.00 0.00 0.00 36.38 33.35 2dgo s VAL 109 CO -0.08 0.14 1.00 0.52 0.00 0.00 0.00 175.10 176.68 2dgo n VAL 110 N 4.81 1.36 -4.03 2.92 0.31 -0.10 -4.79 118.33 118.82 2dgo n VAL 110 Ca -0.15 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 63.72 2dgo n VAL 110 Cb 0.48 -0.70 -0.12 0.00 -0.91 0.00 0.00 33.84 32.60 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 -0.82 0.42 0.20 5.55 1.02 -1.26 -0.40 119.74 124.45 2dgo s LYS 111 Ca 0.68 -0.63 -0.33 0.00 0.02 0.00 0.00 55.97 55.72 2dgo s LYS 111 Cb -0.84 -0.16 -0.13 0.00 -0.52 0.00 0.00 37.83 36.18 2dgo s LYS 111 CO 0.55 0.02 1.68 -3.47 -0.92 0.00 0.00 175.35 173.21 2dgo n ASP 112 N 1.71 3.73 0.00 2.83 2.03 -0.63 -4.82 116.55 121.39 2dgo n ASP 112 Ca -0.22 1.07 0.13 0.00 0.52 0.00 0.00 54.79 56.29 2dgo n ASP 112 Cb 0.55 -1.53 0.75 0.00 -0.72 0.00 0.00 41.12 40.17 2dgo n ASP 112 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2dgo n MET 113 N 3.75 0.94 -0.11 -0.67 0.00 -1.26 0.10 117.12 119.87 2dgo n MET 113 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.69 2dgo n MET 113 Cb 0.33 -1.42 -0.10 0.00 0.00 0.00 0.00 33.22 32.03 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 -0.92 1.51 -0.03 3.17 0.00 -1.26 -4.76 120.51 118.23 2dgo n ALA 114 Ca 0.19 -0.95 -0.02 0.00 0.00 0.00 0.00 53.44 52.65 2dgo n ALA 114 Cb 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.26 0.35 -0.88 0.00 -2.24 -1.22 -5.03 114.28 102.00 2dgo n THR 115 Ca -0.40 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2dgo n THR 115 Cb 0.91 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 2.61 0.55 3.86 3.38 0.00 0.29 -4.98 105.19 110.89 2dgo n GLY 116 Ca -0.08 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.80 3.83 -0.39 1.61 -0.14 -1.26 -4.68 119.74 116.91 2dgo s LYS 117 Ca 0.00 0.27 -0.39 0.00 -1.36 0.00 0.00 55.97 54.49 2dgo s LYS 117 Cb 0.00 -2.97 -0.15 0.00 -1.68 0.00 0.00 37.83 33.04 2dgo s LYS 117 CO 0.00 0.53 2.09 0.45 -0.76 0.00 0.00 175.35 177.66 2dgo n SER 118 N 0.84 1.70 0.09 2.83 2.88 -1.26 -1.61 113.62 119.09 2dgo n SER 118 Ca -0.07 0.62 -0.13 0.00 -1.33 0.00 0.00 58.87 57.96 2dgo n SER 118 Cb 0.52 -1.12 -0.08 0.00 -0.75 0.00 0.00 64.21 62.79 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 10.29 -0.17 0.00 -1.46 1.57 -1.03 -3.46 116.57 122.30 2dgo h LYS 119 Ca -0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2dgo h LYS 119 Cb 1.35 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2dgo h LYS 119 CO 1.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.33 2dgo n GLY 120 N -0.80 3.65 3.93 3.86 0.00 -1.25 -5.04 105.19 109.55 2dgo n GLY 120 Ca -0.08 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 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 3.49 0.28 1.61 1.13 -1.26 -2.86 117.35 119.74 2dgo s TYR 121 Ca 0.00 0.16 0.03 0.00 -1.41 0.00 0.00 57.07 55.85 2dgo s TYR 121 Cb 0.00 -1.70 -0.04 0.00 -1.10 0.00 0.00 41.96 39.12 2dgo s TYR 121 CO 0.00 0.54 0.17 0.20 -2.51 0.00 0.00 175.55 173.95 2dgo s GLY 122 N -2.97 1.92 -0.01 5.49 0.00 0.11 -0.92 107.32 110.94 2dgo s GLY 122 Ca 0.35 -1.80 0.07 0.00 0.00 0.00 0.00 44.72 43.34 2dgo s GLY 122 CO 0.28 -1.52 -0.23 -1.36 0.00 0.00 0.00 173.10 170.27 2dgo s PHE 123 N -3.73 2.03 -0.10 1.90 0.08 -0.03 -1.70 117.98 116.42 2dgo s PHE 123 Ca 0.37 -0.38 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 2dgo s PHE 123 Cb 0.05 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 41.24 2dgo s PHE 123 CO 0.17 -0.02 0.04 0.08 -0.10 0.00 0.00 175.22 175.40 2dgo s VAL 124 N -0.56 0.16 0.03 -0.44 1.01 -0.68 -2.11 120.40 117.81 2dgo s VAL 124 Ca 0.09 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2dgo s VAL 124 Cb -0.09 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2dgo s VAL 124 CO -0.01 0.05 0.08 -0.55 0.00 0.00 0.00 175.10 174.67 2dgo s SER 125 N 2.05 5.61 0.09 3.32 0.15 0.56 0.98 113.70 126.45 2dgo s SER 125 Ca 0.03 0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.84 2dgo s SER 125 Cb -0.14 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 2dgo s SER 125 CO -0.06 0.23 -0.19 -0.36 1.20 0.00 0.00 173.24 174.07 2dgo s PHE 126 N -1.27 1.61 0.20 3.44 0.40 -0.77 -2.40 117.98 119.20 2dgo s PHE 126 Ca 0.25 -0.43 -0.10 0.00 -0.60 0.00 0.00 56.93 56.05 2dgo s PHE 126 Cb -0.12 -0.89 0.22 0.00 0.51 0.00 0.00 43.02 42.75 2dgo s PHE 126 CO 0.17 0.16 1.80 0.74 0.70 0.00 0.00 175.22 178.79 2dgo h PHE 127 N 4.11 0.63 -1.80 0.36 0.04 -1.90 -3.23 116.94 115.15 2dgo h PHE 127 Ca -0.44 0.02 -0.56 0.00 2.80 0.00 0.00 57.97 59.79 2dgo h PHE 127 Cb 1.18 -0.19 -0.08 0.00 2.20 0.00 0.00 35.95 39.06 2dgo h PHE 127 CO 0.62 0.30 -0.54 -0.80 -0.60 0.00 0.00 178.31 177.29 2dgo s ASN 128 N -5.57 4.53 -0.03 2.17 0.01 -1.26 -4.78 114.94 110.02 2dgo s ASN 128 Ca -0.13 -0.89 -0.17 0.00 -0.71 0.00 0.00 52.86 50.96 2dgo s ASN 128 Cb 0.16 -0.62 -0.09 0.00 0.41 0.00 0.00 41.25 41.10 2dgo s ASN 128 CO 0.75 -0.36 0.71 0.50 -1.51 0.00 0.00 177.10 177.19 2dgo h LYS 129 N 1.55 -0.59 -0.91 -0.60 1.63 -1.95 -3.32 116.57 112.37 2dgo h LYS 129 Ca -0.43 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 59.49 2dgo h LYS 129 Cb 1.25 0.13 -0.11 0.00 -0.60 0.00 0.00 32.23 32.90 2dgo h LYS 129 CO 0.65 -0.40 -0.58 -1.49 -3.45 0.00 0.00 179.45 174.19 2dgo h TRP 130 N -1.17 -1.86 -0.86 1.91 -0.00 -1.98 0.58 115.95 112.57 2dgo h TRP 130 Ca -0.06 0.12 0.34 0.00 -0.00 0.00 0.00 58.89 59.29 2dgo h TRP 130 Cb 0.47 0.93 -0.14 0.00 -0.00 0.00 0.00 29.16 30.43 2dgo h TRP 130 CO 0.00 -0.39 0.49 -0.25 -0.00 0.00 0.00 178.44 178.29 2dgo n ASP 131 N -5.27 0.25 -0.05 -3.49 9.92 -1.25 -0.42 116.55 116.23 2dgo n ASP 131 Ca 0.01 1.27 -0.02 0.00 -0.53 0.00 0.00 54.79 55.51 2dgo n ASP 131 Cb 0.27 -0.62 -0.02 0.00 -0.64 0.00 0.00 41.12 40.12 2dgo n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dgo h ALA 132 N 1.51 0.00 -0.65 2.24 0.00 -0.00 -3.33 119.26 119.03 2dgo h ALA 132 Ca 0.68 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.59 2dgo h ALA 132 Cb 1.89 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.58 2dgo h ALA 132 CO -0.56 0.02 -0.41 0.93 0.00 0.00 0.00 179.25 179.24 2dgo h GLU 133 N -1.00 -0.16 -0.97 0.00 5.08 0.53 0.30 114.58 118.36 2dgo h GLU 133 Ca -0.00 0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.69 2dgo h GLU 133 Cb 0.17 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.29 2dgo h GLU 133 CO -0.00 -0.11 0.40 -0.97 -1.00 0.00 0.00 179.01 177.33 2dgo h ASN 134 N -0.17 0.18 0.24 1.42 -1.24 -0.92 -0.37 115.58 114.73 2dgo h ASN 134 Ca 0.22 0.23 -0.01 0.00 0.71 0.00 0.00 56.30 57.44 2dgo h ASN 134 Cb 0.56 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2dgo h ASN 134 CO -0.74 -0.27 -0.12 0.00 -1.29 0.00 0.00 177.43 175.02 2dgo h ALA 135 N 1.90 -0.32 -1.28 1.57 0.00 -0.57 -1.73 119.26 118.83 2dgo h ALA 135 Ca 0.71 -0.20 0.45 0.00 0.00 0.00 0.00 54.91 55.87 2dgo h ALA 135 Cb 1.65 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.43 2dgo h ALA 135 CO -0.72 -0.39 0.81 -0.89 0.00 0.00 0.00 179.25 178.07 2dgo n ILE 136 N -5.00 -0.25 -0.06 0.00 5.41 -0.21 0.23 119.36 119.47 2dgo n ILE 136 Ca -0.08 1.72 -0.06 0.00 1.00 0.00 0.00 62.75 65.34 2dgo n ILE 136 Cb 0.25 -2.82 -0.04 0.00 -0.71 0.00 0.00 39.64 36.32 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 0.52 0.38 4.20 -1.39 -3.07 115.11 115.74 2dgo h GLN 137 Ca 0.83 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.52 2dgo h GLN 137 Cb 2.64 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.43 2dgo h GLN 137 CO -0.47 0.28 -0.25 1.96 -0.67 0.00 0.00 178.83 179.69 2dgo h GLN 138 N -1.00 -0.67 -0.75 1.46 1.08 0.01 -3.16 115.11 112.08 2dgo h GLN 138 Ca -0.04 0.05 0.20 0.00 -1.45 0.00 0.00 58.65 57.41 2dgo h GLN 138 Cb 0.44 0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 2dgo h GLN 138 CO -0.02 -0.45 0.52 0.52 -0.95 0.00 0.00 178.83 178.46 2dgo h MET 139 N -1.07 0.12 -6.01 1.46 2.86 0.27 -3.40 114.93 109.15 2dgo h MET 139 Ca -0.07 -0.01 -0.56 0.00 -2.06 0.00 0.00 59.70 57.00 2dgo h MET 139 Cb 0.53 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2dgo h MET 139 CO 0.12 0.08 1.44 0.20 1.06 0.00 0.00 176.91 179.81 2dgo s GLY 140 N -3.94 0.42 0.00 8.32 0.00 -1.01 -1.34 107.32 109.77 2dgo s GLY 140 Ca -0.06 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.08 2dgo s GLY 140 CO 0.76 3.68 0.00 0.61 0.00 0.00 0.00 173.10 178.15 2dgo n GLY 141 N 5.70 1.00 3.96 0.20 0.00 -0.77 -4.91 105.19 110.37 2dgo n GLY 141 Ca 0.28 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 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 2.83 -0.42 1.61 -1.52 -0.45 -4.77 119.66 116.31 2dgo s GLN 142 Ca 0.00 -0.61 -0.13 0.00 -1.95 0.00 0.00 55.36 52.68 2dgo s GLN 142 Cb 0.00 -2.52 0.06 0.00 -0.22 0.00 0.00 33.01 30.32 2dgo s GLN 142 CO 0.00 -0.47 0.30 -1.58 -0.25 0.00 0.00 175.29 173.28 2dgo s TRP 143 N -2.66 3.27 -0.23 0.91 0.52 -1.26 -0.15 118.94 119.35 2dgo s TRP 143 Ca 0.52 -1.05 -0.10 0.00 0.02 0.00 0.00 56.10 55.49 2dgo s TRP 143 Cb -0.10 -2.84 -0.05 0.00 -1.15 0.00 0.00 33.47 29.33 2dgo s TRP 143 CO 0.38 -0.74 0.15 -1.17 0.02 0.00 0.00 176.95 175.59 2dgo s LEU 144 N 1.57 4.14 0.00 2.99 2.96 0.54 -4.78 118.68 126.11 2dgo s LEU 144 Ca 0.03 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2dgo s LEU 144 Cb -0.22 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2dgo s LEU 144 CO 0.06 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2dgo n GLY 145 N 4.07 1.25 0.23 7.98 0.00 -1.26 -2.15 105.19 115.30 2dgo n GLY 145 Ca -0.15 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.51 3.31 -0.02 0.00 -1.26 -5.13 105.19 102.60 2dgo n GLY 146 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.97 1.09 1.61 0.52 -0.92 -5.05 118.95 117.17 2dgo s ARG 147 Ca 0.00 -0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 54.56 2dgo s ARG 147 Cb 0.00 0.43 0.24 0.00 0.52 0.00 0.00 34.95 36.14 2dgo s ARG 147 CO 0.00 -0.35 1.06 -0.65 0.02 0.00 0.00 175.30 175.38 2dgo s GLN 148 N -3.05 -0.33 0.04 3.54 -0.21 -1.26 -0.34 119.66 118.05 2dgo s GLN 148 Ca -0.02 0.96 0.00 0.00 0.02 0.00 0.00 55.36 56.32 2dgo s GLN 148 Cb 0.00 -1.61 -0.03 0.00 1.00 0.00 0.00 33.01 32.37 2dgo s GLN 148 CO -0.07 -3.36 -0.04 0.96 -2.12 0.00 0.00 175.29 170.66 2dgo s ILE 149 N -2.56 0.26 -0.22 1.08 -4.36 0.79 -4.47 121.20 111.73 2dgo s ILE 149 Ca 0.68 -1.24 0.01 0.00 -0.26 0.00 0.00 60.65 59.84 2dgo s ILE 149 Cb -0.24 -0.74 0.03 0.00 1.25 0.00 0.00 42.46 42.77 2dgo s ILE 149 CO 0.62 -0.63 -0.14 0.00 0.24 0.00 0.00 174.94 175.03 2dgo s ARG 150 N -2.26 2.78 -0.12 0.37 1.70 0.86 -1.85 118.95 120.43 2dgo s ARG 150 Ca -0.07 -0.99 -0.03 0.00 -0.47 0.00 0.00 55.73 54.17 2dgo s ARG 150 Cb -0.04 -2.75 -0.03 0.00 -0.57 0.00 0.00 34.95 31.56 2dgo s ARG 150 CO -0.03 -0.34 -0.01 0.95 -1.08 0.00 0.00 175.30 174.79 2dgo s THR 151 N 1.25 4.18 0.29 4.99 -4.23 -1.26 -0.59 115.64 120.28 2dgo s THR 151 Ca 0.00 -0.28 -0.20 0.00 -1.18 0.00 0.00 61.69 60.03 2dgo s THR 151 Cb -0.16 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 70.92 2dgo s THR 151 CO -0.09 0.55 0.73 0.21 -0.54 0.00 0.00 174.62 175.49 2dgo s ASN 152 N -0.32 -0.23 -0.01 3.99 2.47 -0.83 -4.80 114.94 115.21 2dgo s ASN 152 Ca 0.06 -0.67 -0.30 0.00 0.42 0.00 0.00 52.86 52.37 2dgo s ASN 152 Cb -0.12 0.74 -0.06 0.00 -1.45 0.00 0.00 41.25 40.35 2dgo s ASN 152 CO 0.02 -1.38 1.61 0.26 -3.72 0.00 0.00 177.10 173.89 2dgo s TRP 153 N -3.71 2.24 -0.09 0.43 0.23 -1.26 -0.07 118.94 116.71 2dgo s TRP 153 Ca 0.12 0.32 -0.12 0.00 -2.03 0.00 0.00 56.10 54.39 2dgo s TRP 153 Cb -0.06 -3.89 -0.10 0.00 0.03 0.00 0.00 33.47 29.45 2dgo s TRP 153 CO 0.07 -3.64 0.41 0.00 0.96 0.00 0.00 176.95 174.75 2dgo h ALA 154 N 8.92 -0.09 -2.38 0.98 0.00 -1.86 -3.44 119.26 121.39 2dgo h ALA 154 Ca -0.40 -0.18 -0.48 0.00 0.00 0.00 0.00 54.91 53.85 2dgo h ALA 154 Cb 1.18 0.04 0.04 0.00 0.00 0.00 0.00 17.79 19.05 2dgo h ALA 154 CO 0.94 -0.10 0.39 -0.08 0.00 0.00 0.00 179.25 180.40 2dgo s THR 155 N -2.23 3.67 -0.12 0.00 -1.32 -1.26 -4.98 115.64 109.40 2dgo s THR 155 Ca -0.08 0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 61.09 2dgo s THR 155 Cb -0.01 -3.40 0.12 0.00 -1.51 0.00 0.00 72.50 67.70 2dgo s THR 155 CO 0.28 -0.28 0.98 0.00 -2.21 0.00 0.00 174.62 173.39 2dgo s ARG 156 N -3.41 0.63 0.06 7.08 1.70 -1.26 -5.11 118.95 118.64 2dgo s ARG 156 Ca 0.68 0.03 0.01 0.00 -0.47 0.00 0.00 55.73 55.98 2dgo s ARG 156 Cb -0.18 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 2dgo s ARG 156 CO 0.25 -0.22 -0.06 0.15 -1.08 0.00 0.00 175.30 174.33 2dgo s LYS 157 N -1.65 0.62 0.51 3.89 -0.14 -1.26 -5.15 119.74 116.56 2dgo s LYS 157 Ca 0.00 -1.01 -0.21 0.00 -1.36 0.00 0.00 55.97 53.40 2dgo s LYS 157 Cb -0.01 -0.13 -0.06 0.00 -1.68 0.00 0.00 37.83 35.95 2dgo s LYS 157 CO -0.01 -0.01 1.14 -1.25 -0.76 0.00 0.00 175.35 174.46 2dgo s PRO 158 N -2.71 3.52 0.72 -1.68 0.04 -1.26 -5.02 135.00 128.61 2dgo s PRO 158 Ca -0.01 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 2dgo s PRO 158 Cb -0.02 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2dgo s PRO 158 CO -0.03 -0.73 1.10 -1.25 0.04 0.00 0.00 177.00 176.13 2dgo s PRO 159 N -3.06 2.50 0.51 0.56 0.04 -1.26 -5.03 135.00 129.26 2dgo s PRO 159 Ca 0.69 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2dgo s PRO 159 Cb -0.26 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2dgo s PRO 159 CO 0.30 -1.47 0.96 0.00 0.04 0.00 0.00 177.00 176.83 2dgo s ALA 160 N -2.65 3.10 0.02 8.56 0.00 -1.26 -5.01 121.76 124.52 2dgo s ALA 160 Ca 0.64 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 2dgo s ALA 160 Cb -0.19 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2dgo s ALA 160 CO 0.50 -0.24 1.43 -1.25 0.00 0.00 0.00 175.76 176.20 2dgo s PRO 161 N -4.13 4.27 -0.28 0.00 0.04 -1.26 -4.95 135.00 128.69 2dgo s PRO 161 Ca 0.58 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.35 2dgo s PRO 161 Cb -0.10 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 2dgo s PRO 161 CO 0.33 -0.59 1.68 0.15 0.04 0.00 0.00 177.00 178.61 2dgo s LYS 162 N 2.37 3.58 -0.09 4.56 3.01 -1.26 -4.97 119.74 126.94 2dgo s LYS 162 Ca 0.65 1.50 -0.05 0.00 -1.01 0.00 0.00 55.97 57.06 2dgo s LYS 162 Cb -0.33 -4.10 0.04 0.00 -1.01 0.00 0.00 37.83 32.42 2dgo s LYS 162 CO 0.27 -1.56 0.22 -1.54 0.51 0.00 0.00 175.35 173.25 2dgo s SER 163 N 5.00 -0.22 0.24 2.83 1.04 -1.26 -5.17 113.70 116.15 2dgo s SER 163 Ca 0.74 0.45 0.01 0.00 0.48 0.00 0.00 55.95 57.63 2dgo s SER 163 Cb -0.23 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 2dgo s SER 163 CO 0.32 -0.13 0.10 0.28 0.98 0.00 0.00 173.24 174.79 2dgo s THR 164 N 0.90 0.38 -0.47 2.02 -1.32 -1.26 -5.12 115.64 110.77 2dgo s THR 164 Ca -0.06 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.34 2dgo s THR 164 Cb -0.08 -2.57 0.12 0.00 -1.51 0.00 0.00 72.50 68.46 2dgo s THR 164 CO -0.05 -0.02 0.32 -0.47 -2.21 0.00 0.00 174.62 172.19 2dgo s TYR 165 N -3.88 3.47 -0.24 9.09 5.04 -1.26 -5.03 117.35 124.55 2dgo s TYR 165 Ca 0.38 -2.05 -0.28 0.00 -2.44 0.00 0.00 57.07 52.68 2dgo s TYR 165 Cb 0.08 -3.43 0.15 0.00 0.35 0.00 0.00 41.96 39.11 2dgo s TYR 165 CO 0.13 -0.98 1.14 -1.83 -1.34 0.00 0.00 175.55 172.67 2dgo s GLU 166 N 1.23 0.39 -0.22 4.97 -1.05 -1.26 -5.16 118.70 117.59 2dgo s GLU 166 Ca 0.07 0.24 -0.05 0.00 -0.15 0.00 0.00 54.97 55.08 2dgo s GLU 166 Cb -0.25 0.19 0.11 0.00 -0.44 0.00 0.00 34.13 33.74 2dgo s GLU 166 CO -0.02 -0.09 0.43 -1.54 0.95 0.00 0.00 175.26 174.99 2dgo s SER 167 N -0.52 -0.22 -0.23 0.83 1.04 -1.26 -5.15 113.70 108.19 2dgo s SER 167 Ca 0.03 0.77 -0.14 0.00 0.48 0.00 0.00 55.95 57.10 2dgo s SER 167 Cb -0.03 1.38 0.07 0.00 0.10 0.00 0.00 66.02 67.54 2dgo s SER 167 CO -0.05 -0.25 0.58 0.21 0.98 0.00 0.00 173.24 174.70 2dgo s ASN 168 N 2.62 -0.76 -0.15 7.02 2.47 -1.26 -5.17 114.94 119.71 2dgo s ASN 168 Ca 0.04 1.26 -0.30 0.00 0.42 0.00 0.00 52.86 54.28 2dgo s ASN 168 Cb -0.13 1.14 0.13 0.00 -1.45 0.00 0.00 41.25 40.94 2dgo s ASN 168 CO -0.15 -0.22 1.04 0.28 -3.72 0.00 0.00 177.10 174.33 2dgo s THR 169 N 1.48 0.00 -0.23 -5.21 -1.32 -1.26 -5.15 115.64 103.95 2dgo s THR 169 Ca -0.09 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2dgo s THR 169 Cb -0.06 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2dgo s THR 169 CO -0.16 0.00 -0.06 -0.54 -2.21 0.00 0.00 174.62 171.65 2dgo s LYS 170 N -1.55 3.19 -0.05 7.08 -0.14 -1.26 -5.09 119.74 121.92 2dgo s LYS 170 Ca 0.01 -0.74 -0.15 0.00 -1.36 0.00 0.00 55.97 53.73 2dgo s LYS 170 Cb -0.01 -2.97 0.03 0.00 -1.68 0.00 0.00 37.83 33.20 2dgo s LYS 170 CO -0.02 -0.26 0.34 1.14 -0.76 0.00 0.00 175.35 175.79 2dgo s GLN 171 N 1.42 0.62 -1.47 1.68 -2.07 -1.26 -4.90 119.66 113.68 2dgo s GLN 171 Ca 0.04 0.02 -0.11 0.00 -1.82 0.00 0.00 55.36 53.49 2dgo s GLN 171 Cb -0.15 0.28 0.06 0.00 -1.09 0.00 0.00 33.01 32.11 2dgo s GLN 171 CO -0.04 -0.15 0.87 0.43 -1.32 0.00 0.00 175.29 175.08 2dgo n SER 172 N 1.69 -5.16 -3.39 12.60 7.64 -1.26 -4.97 113.62 120.77 2dgo n SER 172 Ca -0.19 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.10 2dgo n SER 172 Cb 0.56 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2dgo n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgo n GLY 173 N -1.63 -1.66 3.68 0.23 0.00 -1.26 -4.93 105.19 99.61 2dgo n GLY 173 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 4.25 0.07 1.61 0.04 -1.26 -5.02 135.00 134.69 2dgo s PRO 174 Ca 0.00 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.15 2dgo s PRO 174 Cb 0.00 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 2dgo s PRO 174 CO 0.00 -0.64 -0.24 -1.12 0.04 0.00 0.00 177.00 175.04 2dgo s SER 175 N 2.16 3.43 -0.01 6.66 0.01 -1.26 -5.13 113.70 119.56 2dgo s SER 175 Ca 0.66 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 2dgo s SER 175 Cb -0.32 -0.38 0.11 0.00 0.21 0.00 0.00 66.02 65.63 2dgo s SER 175 CO 0.27 0.24 1.10 -0.55 0.41 0.00 0.00 173.24 174.70 2dgo s SER 176 N -1.54 -0.17 0.00 2.44 0.15 -1.26 -5.30 113.70 108.02 2dgo s SER 176 Ca 0.13 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2dgo s SER 176 Cb -0.10 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2dgo s SER 176 CO 0.04 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.59