#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 -5.09 -0.10 1.61 7.64 -1.26 -4.95 113.62 111.48 2dgo n SER 64 Ca 0.00 -0.49 -0.16 0.00 1.01 0.00 0.00 58.87 59.23 2dgo n SER 64 Cb 0.00 -4.50 -0.06 0.00 -1.01 0.00 0.00 64.21 58.65 2dgo n SER 64 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgo n SER 65 N -2.55 1.92 -4.79 6.43 7.64 -1.26 -4.96 113.62 116.05 2dgo n SER 65 Ca -0.04 0.39 -0.38 0.00 1.01 0.00 0.00 58.87 59.84 2dgo n SER 65 Cb 0.57 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.90 2dgo n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dgo s GLY 66 N -4.97 2.83 0.06 0.23 0.00 -1.26 -4.99 107.32 99.22 2dgo s GLY 66 Ca -0.30 0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.51 2dgo s GLY 66 CO 0.43 0.77 1.56 0.23 0.00 0.00 0.00 173.10 176.09 2dgo h SER 67 N 4.03 0.15 -4.21 1.64 0.87 -2.05 -3.44 113.55 110.55 2dgo h SER 67 Ca -0.47 -0.21 -0.49 0.00 -1.23 0.00 0.00 61.79 59.38 2dgo h SER 67 Cb 1.20 -0.04 0.13 0.00 -0.44 0.00 0.00 62.40 63.25 2dgo h SER 67 CO 0.66 0.32 0.30 -0.94 -0.53 0.00 0.00 176.83 176.64 2dgo s SER 68 N -5.55 4.13 -0.32 6.23 1.04 -1.26 -5.06 113.70 112.91 2dgo s SER 68 Ca -0.14 1.51 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 2dgo s SER 68 Cb 0.06 -2.23 0.19 0.00 0.10 0.00 0.00 66.02 64.13 2dgo s SER 68 CO 0.69 -2.23 1.01 -0.83 0.98 0.00 0.00 173.24 172.87 2dgo s GLY 69 N -3.59 -1.38 -0.24 7.32 0.00 -1.26 -5.05 107.32 103.13 2dgo s GLY 69 Ca 0.62 1.41 -0.43 0.00 0.00 0.00 0.00 44.72 46.32 2dgo s GLY 69 CO 0.56 4.21 1.38 -1.06 0.00 0.00 0.00 173.10 178.19 2dgo n GLN 70 N 4.10 0.17 -4.10 2.90 6.02 -1.26 -4.93 117.38 120.29 2dgo n GLN 70 Ca 0.07 0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.97 2dgo n GLN 70 Cb 0.61 -1.59 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 2dgo n GLN 70 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2dgo s LYS 71 N 1.66 1.86 -0.07 -1.09 -0.14 -1.26 -5.07 119.74 115.63 2dgo s LYS 71 Ca 0.97 -1.75 0.16 0.00 -1.36 0.00 0.00 55.97 54.00 2dgo s LYS 71 Cb -1.33 0.43 0.32 0.00 -1.68 0.00 0.00 37.83 35.57 2dgo s LYS 71 CO 0.68 -0.76 1.14 0.36 -0.76 0.00 0.00 175.35 176.01 2dgo n LYS 72 N -0.55 0.53 -4.36 1.68 0.00 -1.26 -5.08 118.16 109.12 2dgo n LYS 72 Ca 0.01 -2.18 -0.19 0.00 -0.00 0.00 0.00 58.31 55.96 2dgo n LYS 72 Cb 0.62 -0.67 -0.10 0.00 -0.00 0.00 0.00 35.03 34.88 2dgo n LYS 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgo s ASP 73 N -2.19 1.62 -0.57 -5.58 1.01 -1.26 -5.10 116.67 104.59 2dgo s ASP 73 Ca 0.28 -1.48 0.04 0.00 0.71 0.00 0.00 52.55 52.09 2dgo s ASP 73 Cb 0.29 0.26 0.15 0.00 1.01 0.00 0.00 42.92 44.64 2dgo s ASP 73 CO -0.09 -0.80 0.36 0.42 0.21 0.00 0.00 175.17 175.27 2dgo s THR 74 N -3.59 2.24 -0.16 -1.27 -4.23 -1.26 -4.93 115.64 102.44 2dgo s THR 74 Ca 0.35 -3.50 -0.15 0.00 -1.18 0.00 0.00 61.69 57.21 2dgo s THR 74 Cb 0.06 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 2dgo s THR 74 CO 0.15 -0.95 -0.30 -1.20 -0.54 0.00 0.00 174.62 171.78 2dgo n SER 75 N 2.69 1.81 -2.34 3.99 7.64 -1.26 -4.62 113.62 121.53 2dgo n SER 75 Ca 0.15 0.38 -0.33 0.00 1.01 0.00 0.00 58.87 60.07 2dgo n SER 75 Cb 0.35 -0.75 0.06 0.00 -1.01 0.00 0.00 64.21 62.86 2dgo n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dgo n ASN 76 N -4.38 7.04 -4.70 6.43 2.85 -1.26 -4.98 115.26 116.25 2dgo n ASN 76 Ca -0.12 -3.79 -0.23 0.00 -0.11 0.00 0.00 54.58 50.34 2dgo n ASN 76 Cb 0.44 -0.84 -0.06 0.00 1.24 0.00 0.00 39.78 40.55 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2dgo s HIS 77 N -3.80 2.83 -0.35 1.20 3.76 -1.26 -4.93 115.29 112.74 2dgo s HIS 77 Ca 0.60 -0.18 -0.11 0.00 -0.15 0.00 0.00 55.06 55.22 2dgo s HIS 77 Cb 0.48 -1.26 0.01 0.00 1.11 0.00 0.00 32.58 32.91 2dgo s HIS 77 CO -0.05 0.59 0.19 -0.06 -0.85 0.00 0.00 174.74 174.56 2dgo s PHE 78 N -2.24 3.21 0.48 1.40 0.40 -1.05 -4.94 117.98 115.24 2dgo s PHE 78 Ca 0.32 -0.67 -0.11 0.00 -0.60 0.00 0.00 56.93 55.87 2dgo s PHE 78 Cb -0.07 -2.42 -0.06 0.00 0.51 0.00 0.00 43.02 40.98 2dgo s PHE 78 CO 0.21 -0.53 0.87 -1.01 0.70 0.00 0.00 175.22 175.47 2dgo s HIS 79 N 1.61 3.52 0.06 0.36 3.76 -1.26 -1.65 115.29 121.69 2dgo s HIS 79 Ca 0.04 1.13 0.05 0.00 -0.15 0.00 0.00 55.06 56.13 2dgo s HIS 79 Cb -0.18 -2.54 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 2dgo s HIS 79 CO 0.07 -0.31 -0.14 0.08 -0.85 0.00 0.00 174.74 173.60 2dgo s VAL 80 N -2.65 1.10 -0.14 -0.90 1.01 0.26 -3.49 120.40 115.59 2dgo s VAL 80 Ca 0.53 -1.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 2dgo s VAL 80 Cb -0.10 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 2dgo s VAL 80 CO 0.38 -0.17 0.17 0.12 0.00 0.00 0.00 175.10 175.60 2dgo s PHE 81 N -1.17 3.53 -0.05 5.22 5.36 0.99 -2.17 117.98 129.70 2dgo s PHE 81 Ca -0.01 0.50 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 2dgo s PHE 81 Cb -0.09 -2.07 0.02 0.00 -0.34 0.00 0.00 43.02 40.53 2dgo s PHE 81 CO 0.02 0.54 -0.06 0.08 -1.46 0.00 0.00 175.22 174.34 2dgo s VAL 82 N -0.45 0.68 0.28 3.12 1.01 -0.60 -2.06 120.40 122.39 2dgo s VAL 82 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2dgo s VAL 82 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2dgo s VAL 82 CO 0.03 0.25 0.15 -0.83 0.00 0.00 0.00 175.10 174.70 2dgo s GLY 83 N 0.80 1.92 -0.91 4.51 0.00 -0.44 0.77 107.32 113.97 2dgo s GLY 83 Ca -0.12 -1.79 -0.01 0.00 0.00 0.00 0.00 44.72 42.80 2dgo s GLY 83 CO 0.01 -1.55 0.77 1.34 0.00 0.00 0.00 173.10 173.67 2dgo n ASP 84 N -0.78 -2.79 -4.54 1.64 2.03 -1.25 -1.10 116.55 109.76 2dgo n ASP 84 Ca 0.01 -0.50 -0.34 0.00 0.52 0.00 0.00 54.79 54.49 2dgo n ASP 84 Cb 0.65 -4.13 -0.11 0.00 -0.72 0.00 0.00 41.12 36.81 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dgo s LEU 85 N -5.29 3.35 0.74 -2.67 1.43 -0.91 -4.16 118.68 111.17 2dgo s LEU 85 Ca 0.08 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 2dgo s LEU 85 Cb -0.01 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2dgo s LEU 85 CO 0.57 0.20 0.68 -0.24 0.23 0.00 0.00 176.35 177.80 2dgo n SER 86 N 3.30 -0.65 0.00 2.29 2.88 -1.26 -4.69 113.62 115.49 2dgo n SER 86 Ca -0.17 0.60 0.07 0.00 -1.33 0.00 0.00 58.87 58.03 2dgo n SER 86 Cb 0.53 -1.29 0.33 0.00 -0.75 0.00 0.00 64.21 63.03 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 0.09 0.00 -1.46 -0.04 -1.26 -1.85 135.00 129.22 2dgo n PRO 87 Ca 0.11 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 2dgo n PRO 87 Cb 0.50 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.40 1.52 -2.69 0.54 0.28 -1.26 -4.90 120.64 112.72 2dgo n GLU 88 Ca 0.05 -1.26 -0.41 0.00 -0.16 0.00 0.00 57.16 55.39 2dgo n GLU 88 Cb 0.14 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.49 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 -2.34 4.18 0.39 3.84 -1.09 -0.77 -5.06 121.20 120.35 2dgo s ILE 89 Ca 0.21 1.97 0.08 0.00 -2.23 0.00 0.00 60.65 60.68 2dgo s ILE 89 Cb 0.19 -4.26 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 2dgo s ILE 89 CO 0.50 0.38 0.00 0.28 -1.23 0.00 0.00 174.94 174.87 2dgo s THR 90 N -0.54 2.14 0.31 2.92 -1.32 -1.26 -4.97 115.64 112.91 2dgo s THR 90 Ca 0.45 -2.01 0.07 0.00 -1.21 0.00 0.00 61.69 58.99 2dgo s THR 90 Cb -0.26 -2.90 0.30 0.00 -1.51 0.00 0.00 72.50 68.13 2dgo s THR 90 CO 0.32 -0.06 1.70 0.74 -2.21 0.00 0.00 174.62 175.11 2dgo h THR 91 N 1.79 0.46 0.31 5.08 2.02 -1.92 -0.61 112.91 120.03 2dgo h THR 91 Ca -0.43 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2dgo h THR 91 Cb 1.24 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2dgo h THR 91 CO 0.76 0.08 -0.15 -0.33 0.37 0.00 0.00 175.52 176.25 2dgo h GLU 92 N 0.43 -0.40 -0.77 6.66 5.08 -1.95 -2.86 114.58 120.77 2dgo h GLU 92 Ca 0.61 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 59.11 2dgo h GLU 92 Cb 1.21 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.43 2dgo h GLU 92 CO -0.53 -0.23 -0.44 -0.44 -1.00 0.00 0.00 179.01 176.37 2dgo h ASP 93 N -0.47 -1.55 -0.11 1.42 3.32 -1.51 -0.70 116.42 116.82 2dgo h ASP 93 Ca -0.04 0.28 0.04 0.00 0.02 0.00 0.00 57.03 57.32 2dgo h ASP 93 Cb 0.36 0.74 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 2dgo h ASP 93 CO 0.07 -0.30 -0.44 0.40 -1.72 0.00 0.00 179.24 177.25 2dgo h ILE 94 N -0.12 0.13 -1.00 0.35 2.04 -1.42 -0.44 117.51 117.04 2dgo h ILE 94 Ca 0.23 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.37 2dgo h ILE 94 Cb 0.55 0.13 -0.13 0.00 -0.74 0.00 0.00 36.82 36.62 2dgo h ILE 94 CO -0.81 0.00 0.58 0.11 0.00 0.00 0.00 178.15 178.03 2dgo h LYS 95 N -0.52 0.46 -0.22 2.37 1.57 -0.94 0.78 116.57 120.07 2dgo h LYS 95 Ca 0.07 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2dgo h LYS 95 Cb 0.64 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2dgo h LYS 95 CO -0.39 0.30 -0.00 0.00 -0.57 0.00 0.00 179.45 178.79 2dgo h ALA 96 N 1.78 1.60 0.22 3.86 0.00 0.05 0.74 119.26 127.52 2dgo h ALA 96 Ca 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2dgo h ALA 96 Cb 1.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2dgo h ALA 96 CO -0.53 0.30 -0.11 0.00 0.00 0.00 0.00 179.25 178.91 2dgo h ALA 97 N 1.69 -0.30 -0.35 0.00 0.00 0.11 -3.15 119.26 117.27 2dgo h ALA 97 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dgo h ALA 97 Cb 0.22 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dgo h ALA 97 CO 0.00 -0.45 0.00 1.19 0.00 0.00 0.00 179.25 180.00 2dgo n PHE 98 N -5.04 0.49 0.40 0.00 3.01 -0.92 -4.29 117.46 111.12 2dgo n PHE 98 Ca -0.09 -0.24 -0.16 0.00 1.01 0.00 0.00 57.45 57.97 2dgo n PHE 98 Cb 0.26 -0.01 -0.08 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 3.62 -1.04 0.00 4.37 0.00 0.56 -2.74 119.26 124.02 2dgo h ALA 99 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dgo h ALA 99 Cb 0.50 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dgo h ALA 99 CO 0.01 -0.97 0.00 -0.35 0.00 0.00 0.00 179.25 177.94 2dgo n PRO 100 N -5.47 0.45 -0.00 0.00 -0.04 -1.26 -1.87 135.00 126.82 2dgo n PRO 100 Ca -0.13 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2dgo n PRO 100 Cb 0.41 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.11 -5.05 117.46 113.82 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 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 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 1.46 3.55 3.68 1.37 0.00 -0.78 -4.49 105.19 109.98 2dgo n GLY 102 Ca 0.03 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.28 4.19 -0.04 1.61 0.52 -1.26 -4.38 118.95 117.31 2dgo s ARG 103 Ca 0.00 2.35 -0.04 0.00 -0.52 0.00 0.00 55.73 57.52 2dgo s ARG 103 Cb 0.00 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2dgo s ARG 103 CO 0.00 -0.79 0.16 0.42 0.02 0.00 0.00 175.30 175.12 2dgo s ILE 104 N 3.13 5.38 0.09 1.52 1.01 -1.26 -3.44 121.20 127.64 2dgo s ILE 104 Ca 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 61.31 2dgo s ILE 104 Cb -0.39 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 2dgo s ILE 104 CO 0.33 0.40 -0.00 -1.54 0.00 0.00 0.00 174.94 174.13 2dgo n SER 105 N 1.22 1.04 -4.31 3.58 3.41 -1.05 -4.97 113.62 112.54 2dgo n SER 105 Ca -0.13 0.13 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 2dgo n SER 105 Cb 0.53 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 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 -5.92 6.13 -0.07 4.04 -1.08 -1.26 -4.96 116.67 113.54 2dgo s ASP 106 Ca -0.00 -1.76 0.01 0.00 -0.52 0.00 0.00 52.55 50.28 2dgo s ASP 106 Cb 0.00 -2.18 0.02 0.00 -1.46 0.00 0.00 42.92 39.30 2dgo s ASP 106 CO 0.00 -0.82 -0.09 0.00 0.52 0.00 0.00 175.17 174.79 2dgo s ALA 107 N 1.58 1.11 0.04 3.66 0.00 -1.26 -0.50 121.76 126.39 2dgo s ALA 107 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.38 2dgo s ALA 107 Cb -0.29 -0.62 0.08 0.00 0.00 0.00 0.00 23.12 22.29 2dgo s ALA 107 CO 0.03 -0.07 0.71 -0.98 0.00 0.00 0.00 175.76 175.46 2dgo s ARG 108 N 1.03 1.07 -0.25 0.00 1.70 -0.87 -4.94 118.95 116.68 2dgo s ARG 108 Ca -0.08 -0.19 -0.07 0.00 -0.47 0.00 0.00 55.73 54.91 2dgo s ARG 108 Cb -0.15 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2dgo s ARG 108 CO -0.00 -0.43 0.07 0.08 -1.08 0.00 0.00 175.30 173.94 2dgo s VAL 109 N -2.73 4.31 0.22 4.99 1.01 -1.26 -0.88 120.40 126.06 2dgo s VAL 109 Ca -0.02 -0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.47 2dgo s VAL 109 Cb -0.01 -3.02 -0.14 0.00 0.00 0.00 0.00 36.38 33.22 2dgo s VAL 109 CO -0.05 0.34 1.37 0.52 0.00 0.00 0.00 175.10 177.27 2dgo n VAL 110 N 4.92 0.89 -4.15 2.92 0.31 -0.49 -4.86 118.33 117.88 2dgo n VAL 110 Ca -0.16 -0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 63.79 2dgo n VAL 110 Cb 0.51 -1.35 -0.13 0.00 -0.91 0.00 0.00 33.84 31.97 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 -0.33 0.58 -0.02 5.55 1.02 -1.26 -0.55 119.74 124.74 2dgo s LYS 111 Ca 0.70 -0.60 -0.32 0.00 0.02 0.00 0.00 55.97 55.76 2dgo s LYS 111 Cb -0.69 -0.47 -0.11 0.00 -0.52 0.00 0.00 37.83 36.04 2dgo s LYS 111 CO 0.50 0.11 1.92 -3.47 -0.92 0.00 0.00 175.35 173.48 2dgo n ASP 112 N 1.96 3.79 0.00 2.83 -0.08 -0.19 -4.82 116.55 120.04 2dgo n ASP 112 Ca -0.19 0.94 0.07 0.00 -1.51 0.00 0.00 54.79 54.10 2dgo n ASP 112 Cb 0.56 -1.45 0.36 0.00 2.34 0.00 0.00 41.12 42.93 2dgo n ASP 112 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 2dgo n MET 113 N 6.91 0.28 -0.14 -0.67 0.00 -1.26 0.18 117.12 122.43 2dgo n MET 113 Ca 0.21 0.10 -0.29 0.00 0.00 0.00 0.00 57.70 57.72 2dgo n MET 113 Cb 0.35 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 31.97 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 -1.17 1.25 -0.09 3.17 0.00 -1.26 -4.73 120.51 117.67 2dgo n ALA 114 Ca 0.08 -1.08 -0.14 0.00 0.00 0.00 0.00 53.44 52.31 2dgo n ALA 114 Cb 0.08 0.15 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 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 -4.22 1.49 -0.56 0.00 -2.24 -1.16 -5.01 114.28 102.59 2dgo n THR 115 Ca -0.53 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2dgo n THR 115 Cb 0.87 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.91 0.67 3.96 3.38 0.00 0.47 -4.98 105.19 110.60 2dgo n GLY 116 Ca -0.35 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.94 2.70 -0.26 1.61 1.02 -1.26 -4.70 119.74 117.92 2dgo s LYS 117 Ca 0.00 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.09 2dgo s LYS 117 Cb 0.00 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2dgo s LYS 117 CO 0.00 -0.61 1.66 0.45 -0.92 0.00 0.00 175.35 175.93 2dgo s SER 118 N -4.36 6.24 0.06 2.83 0.15 -1.26 -1.02 113.70 116.33 2dgo s SER 118 Ca 0.54 1.50 -0.25 0.00 0.70 0.00 0.00 55.95 58.45 2dgo s SER 118 Cb -0.10 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 2dgo s SER 118 CO 0.39 -1.40 1.58 0.11 1.20 0.00 0.00 173.24 175.13 2dgo h LYS 119 N 11.35 -0.09 0.00 5.44 1.57 -1.15 -3.47 116.57 130.22 2dgo h LYS 119 Ca -0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2dgo h LYS 119 Cb 1.16 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2dgo h LYS 119 CO 1.01 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 2dgo n GLY 120 N -0.74 3.99 3.91 3.86 0.00 -1.26 -5.02 105.19 109.94 2dgo n GLY 120 Ca -0.08 -0.61 -0.31 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 3.51 0.38 1.61 1.13 -1.26 -2.14 117.35 120.58 2dgo s TYR 121 Ca 0.00 0.33 0.04 0.00 -1.41 0.00 0.00 57.07 56.02 2dgo s TYR 121 Cb 0.00 -1.82 -0.04 0.00 -1.10 0.00 0.00 41.96 39.00 2dgo s TYR 121 CO 0.00 0.56 0.11 0.20 -2.51 0.00 0.00 175.55 173.91 2dgo s GLY 122 N -2.45 2.43 -0.05 5.49 0.00 0.23 -1.39 107.32 111.58 2dgo s GLY 122 Ca 0.36 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.66 2dgo s GLY 122 CO 0.27 -1.81 -0.20 -1.36 0.00 0.00 0.00 173.10 170.00 2dgo s PHE 123 N -3.27 1.93 -0.07 1.90 0.08 -0.06 -1.55 117.98 116.94 2dgo s PHE 123 Ca 0.28 -0.55 -0.01 0.00 0.12 0.00 0.00 56.93 56.77 2dgo s PHE 123 Cb 0.04 -1.28 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 2dgo s PHE 123 CO 0.15 -0.18 -0.02 0.08 -0.10 0.00 0.00 175.22 175.15 2dgo s VAL 124 N -0.04 0.49 0.08 -0.44 1.01 -0.92 -2.06 120.40 118.52 2dgo s VAL 124 Ca -0.03 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2dgo s VAL 124 Cb -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2dgo s VAL 124 CO 0.03 0.27 0.05 -0.55 0.00 0.00 0.00 175.10 174.89 2dgo s SER 125 N 1.72 5.38 -0.02 3.32 0.15 0.34 0.91 113.70 125.50 2dgo s SER 125 Ca 0.02 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.65 2dgo s SER 125 Cb -0.13 -1.40 -0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2dgo s SER 125 CO -0.05 0.18 -0.11 -0.36 1.20 0.00 0.00 173.24 174.10 2dgo s PHE 126 N -1.35 1.07 0.41 3.44 0.40 -0.66 -2.54 117.98 118.76 2dgo s PHE 126 Ca 0.28 -0.24 0.16 0.00 -0.60 0.00 0.00 56.93 56.53 2dgo s PHE 126 Cb -0.12 -0.72 1.04 0.00 0.51 0.00 0.00 43.02 43.73 2dgo s PHE 126 CO 0.20 -0.06 1.86 0.74 0.70 0.00 0.00 175.22 178.67 2dgo h PHE 127 N 6.06 0.58 -1.81 0.36 -1.00 -1.88 -2.79 116.94 116.45 2dgo h PHE 127 Ca -0.33 0.02 -0.61 0.00 2.81 0.00 0.00 57.97 59.86 2dgo h PHE 127 Cb 1.17 -0.18 -0.12 0.00 3.61 0.00 0.00 35.95 40.43 2dgo h PHE 127 CO 0.42 0.17 -0.62 -0.80 -1.61 0.00 0.00 178.31 175.87 2dgo s ASN 128 N -5.68 3.99 0.03 2.17 -0.87 -1.26 -4.72 114.94 108.60 2dgo s ASN 128 Ca -0.08 -1.17 -0.17 0.00 -1.57 0.00 0.00 52.86 49.86 2dgo s ASN 128 Cb 0.22 -0.43 -0.27 0.00 -0.02 0.00 0.00 41.25 40.76 2dgo s ASN 128 CO 0.78 -0.33 1.09 0.50 -2.57 0.00 0.00 177.10 176.58 2dgo h LYS 129 N 1.81 0.55 0.77 -0.60 3.64 -1.94 -3.34 116.57 117.46 2dgo h LYS 129 Ca -0.43 -0.68 -0.03 0.00 -1.27 0.00 0.00 60.65 58.24 2dgo h LYS 129 Cb 1.25 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2dgo h LYS 129 CO 0.72 1.28 -0.47 -1.49 -2.27 0.00 0.00 179.45 177.22 2dgo h TRP 130 N 0.12 -1.26 -0.80 1.91 4.06 -1.97 -0.89 115.95 117.12 2dgo h TRP 130 Ca -0.14 -0.01 0.34 0.00 2.06 0.00 0.00 58.89 61.13 2dgo h TRP 130 Cb 1.68 0.45 -0.14 0.00 -1.00 0.00 0.00 29.16 30.15 2dgo h TRP 130 CO 0.13 -0.71 0.44 -0.25 -3.56 0.00 0.00 178.44 174.49 2dgo n ASP 131 N -5.61 0.28 0.01 -3.49 8.00 -1.26 -0.37 116.55 114.11 2dgo n ASP 131 Ca -0.15 1.32 -0.04 0.00 0.71 0.00 0.00 54.79 56.64 2dgo n ASP 131 Cb 0.49 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 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 1.58 -0.13 -0.80 2.24 0.00 -1.56 -3.32 119.26 117.27 2dgo h ALA 132 Ca 0.68 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.63 2dgo h ALA 132 Cb 1.80 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.51 2dgo h ALA 132 CO -0.61 -0.13 -0.39 0.93 0.00 0.00 0.00 179.25 179.05 2dgo h GLU 133 N -1.02 -0.09 -0.98 0.00 5.08 0.71 0.50 114.58 118.79 2dgo h GLU 133 Ca -0.01 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.68 2dgo h GLU 133 Cb 0.20 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.31 2dgo h GLU 133 CO 0.02 -0.06 0.45 -0.97 -1.00 0.00 0.00 179.01 177.46 2dgo h ASN 134 N -0.09 0.29 0.18 1.42 -1.24 -1.08 -1.28 115.58 113.77 2dgo h ASN 134 Ca 0.27 0.22 -0.01 0.00 0.71 0.00 0.00 56.30 57.49 2dgo h ASN 134 Cb 0.57 0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.84 2dgo h ASN 134 CO -0.84 -0.23 -0.09 0.00 -1.29 0.00 0.00 177.43 174.98 2dgo h ALA 135 N 1.89 -0.24 -1.85 1.57 0.00 -0.18 -2.21 119.26 118.23 2dgo h ALA 135 Ca 0.72 -0.12 0.54 0.00 0.00 0.00 0.00 54.91 56.04 2dgo h ALA 135 Cb 1.67 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 2dgo h ALA 135 CO -0.68 -0.24 1.33 -0.89 0.00 0.00 0.00 179.25 178.76 2dgo n ILE 136 N -4.92 -0.02 -0.03 0.00 5.41 -0.12 0.11 119.36 119.79 2dgo n ILE 136 Ca -0.05 1.44 -0.01 0.00 1.00 0.00 0.00 62.75 65.13 2dgo n ILE 136 Cb 0.17 -2.40 -0.00 0.00 -0.71 0.00 0.00 39.64 36.69 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 0.84 0.38 4.20 -1.34 -3.25 115.11 115.94 2dgo h GLN 137 Ca 0.89 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.56 2dgo h GLN 137 Cb 3.55 0.00 0.01 0.00 0.30 0.00 0.00 27.48 31.34 2dgo h GLN 137 CO -0.04 0.00 -0.41 1.96 -0.67 0.00 0.00 178.83 179.68 2dgo h GLN 138 N -0.43 -1.09 -1.04 1.46 1.08 -0.56 -2.85 115.11 111.68 2dgo h GLN 138 Ca 0.00 0.07 0.27 0.00 -1.45 0.00 0.00 58.65 57.54 2dgo h GLN 138 Cb 0.16 0.25 -0.09 0.00 -0.05 0.00 0.00 27.48 27.75 2dgo h GLN 138 CO 0.00 -0.73 0.68 0.52 -0.95 0.00 0.00 178.83 178.35 2dgo h MET 139 N -1.20 0.34 -6.20 1.46 2.86 0.55 -3.39 114.93 109.36 2dgo h MET 139 Ca -0.12 -0.02 -0.59 0.00 -2.06 0.00 0.00 59.70 56.92 2dgo h MET 139 Cb 0.87 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.46 2dgo h MET 139 CO 0.19 0.23 1.28 0.41 1.06 0.00 0.00 176.91 180.08 2dgo n GLY 140 N -1.51 1.39 0.02 8.32 0.00 -1.08 -0.73 105.19 111.60 2dgo n GLY 140 Ca 0.25 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.10 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 5.03 3.18 3.49 -0.02 0.00 -0.99 -4.94 105.19 110.94 2dgo n GLY 141 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.99 -1.73 -0.15 1.61 -1.52 0.09 -4.61 119.66 112.36 2dgo s GLN 142 Ca 0.00 0.09 -0.00 0.00 -1.95 0.00 0.00 55.36 53.49 2dgo s GLN 142 Cb 0.00 -1.52 -0.01 0.00 -0.22 0.00 0.00 33.01 31.26 2dgo s GLN 142 CO 0.00 -4.08 -0.14 -1.58 -0.25 0.00 0.00 175.29 169.25 2dgo s TRP 143 N -2.72 2.81 -0.14 0.91 0.52 -1.26 -1.20 118.94 117.85 2dgo s TRP 143 Ca 0.70 -0.85 0.02 0.00 0.02 0.00 0.00 56.10 55.98 2dgo s TRP 143 Cb -0.12 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.33 2dgo s TRP 143 CO 0.57 -0.36 -0.20 -1.17 0.02 0.00 0.00 176.95 175.81 2dgo s LEU 144 N 0.65 2.01 0.00 2.99 2.96 0.46 -4.66 118.68 123.09 2dgo s LEU 144 Ca -0.07 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 2dgo s LEU 144 Cb -0.16 -1.37 0.00 0.00 0.50 0.00 0.00 46.19 45.17 2dgo s LEU 144 CO 0.02 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2dgo n GLY 145 N 4.24 2.05 0.00 7.98 0.00 -1.26 -2.41 105.19 115.79 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 -1.95 0.70 3.13 -0.02 0.00 -1.26 -4.97 105.19 100.82 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 0.93 0.88 1.61 0.52 -1.01 -5.06 118.95 116.82 2dgo s ARG 147 Ca 0.00 -0.70 -0.13 0.00 -0.52 0.00 0.00 55.73 54.37 2dgo s ARG 147 Cb 0.00 -0.92 0.03 0.00 0.52 0.00 0.00 34.95 34.58 2dgo s ARG 147 CO 0.00 0.23 0.58 1.04 0.02 0.00 0.00 175.30 177.17 2dgo n GLN 148 N 2.03 -0.13 -4.30 3.54 6.02 -1.26 -0.41 117.38 122.88 2dgo n GLN 148 Ca -0.17 0.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.64 2dgo n GLN 148 Cb 0.55 -1.96 -0.13 0.00 1.02 0.00 0.00 30.24 29.72 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 -2.28 0.93 -0.24 5.09 -4.36 -0.34 -4.45 121.20 115.55 2dgo s ILE 149 Ca 0.61 -0.88 -0.07 0.00 -0.26 0.00 0.00 60.65 60.05 2dgo s ILE 149 Cb -0.25 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.58 2dgo s ILE 149 CO 0.63 -0.02 0.06 0.00 0.24 0.00 0.00 174.94 175.84 2dgo s ARG 150 N -1.02 3.63 -0.15 0.37 1.70 -0.26 -2.36 118.95 120.85 2dgo s ARG 150 Ca 0.00 -0.49 -0.02 0.00 -0.47 0.00 0.00 55.73 54.75 2dgo s ARG 150 Cb -0.07 -3.29 -0.02 0.00 -0.57 0.00 0.00 34.95 31.01 2dgo s ARG 150 CO 0.01 -0.18 -0.09 0.95 -1.08 0.00 0.00 175.30 174.90 2dgo s THR 151 N 1.58 3.27 0.20 4.99 -4.23 -1.26 -1.33 115.64 118.88 2dgo s THR 151 Ca 0.06 -0.57 -0.15 0.00 -1.18 0.00 0.00 61.69 59.85 2dgo s THR 151 Cb -0.15 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2dgo s THR 151 CO 0.03 0.50 0.47 0.21 -0.54 0.00 0.00 174.62 175.29 2dgo s ASN 152 N 0.59 -0.16 0.30 3.99 2.47 -0.87 -4.85 114.94 116.41 2dgo s ASN 152 Ca -0.06 -0.66 -0.29 0.00 0.42 0.00 0.00 52.86 52.26 2dgo s ASN 152 Cb -0.15 0.56 -0.11 0.00 -1.45 0.00 0.00 41.25 40.10 2dgo s ASN 152 CO 0.03 -1.06 1.49 0.26 -3.72 0.00 0.00 177.10 174.11 2dgo s TRP 153 N -3.93 2.82 0.10 0.43 0.23 -1.26 -0.01 118.94 117.32 2dgo s TRP 153 Ca 0.14 1.01 -0.02 0.00 -2.03 0.00 0.00 56.10 55.20 2dgo s TRP 153 Cb -0.00 -3.95 -0.05 0.00 0.03 0.00 0.00 33.47 29.50 2dgo s TRP 153 CO 0.01 -3.00 0.29 0.00 0.96 0.00 0.00 176.95 175.21 2dgo s ALA 154 N -0.40 3.91 0.04 0.98 0.00 -1.23 -4.61 121.76 120.46 2dgo s ALA 154 Ca 0.58 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2dgo s ALA 154 Cb -0.45 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2dgo s ALA 154 CO 0.51 0.75 -0.04 0.95 0.00 0.00 0.00 175.76 177.93 2dgo s THR 155 N -1.57 0.31 0.70 0.00 -4.23 -1.26 -4.84 115.64 104.75 2dgo s THR 155 Ca 0.38 -1.35 -0.09 0.00 -1.18 0.00 0.00 61.69 59.44 2dgo s THR 155 Cb -0.13 -0.90 0.04 0.00 1.34 0.00 0.00 72.50 72.85 2dgo s THR 155 CO 0.26 -0.68 1.05 -0.60 -0.54 0.00 0.00 174.62 174.12 2dgo s ARG 156 N -2.54 2.53 0.33 3.99 3.52 -1.26 -5.00 118.95 120.51 2dgo s ARG 156 Ca -0.04 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.39 2dgo s ARG 156 Cb -0.03 -2.09 -0.11 0.00 -1.56 0.00 0.00 34.95 31.16 2dgo s ARG 156 CO -0.04 -1.13 1.55 1.17 -0.81 0.00 0.00 175.30 176.04 2dgo n LYS 157 N -2.96 2.68 -2.26 5.12 4.81 -1.26 -4.96 118.16 119.33 2dgo n LYS 157 Ca 0.07 0.95 -0.36 0.00 -0.87 0.00 0.00 58.31 58.10 2dgo n LYS 157 Cb 0.59 -2.71 -0.00 0.00 0.02 0.00 0.00 35.03 32.93 2dgo n LYS 157 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2dgo s PRO 158 N -1.14 3.54 0.70 1.64 0.04 -1.26 -5.02 135.00 133.49 2dgo s PRO 158 Ca 0.60 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 2dgo s PRO 158 Cb -0.49 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 31.88 2dgo s PRO 158 CO 0.55 -0.71 1.10 -1.25 0.04 0.00 0.00 177.00 176.73 2dgo s PRO 159 N -3.02 2.61 0.60 0.56 0.04 -1.26 -4.97 135.00 129.56 2dgo s PRO 159 Ca 0.69 1.32 -0.18 0.00 0.04 0.00 0.00 61.00 62.87 2dgo s PRO 159 Cb -0.26 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2dgo s PRO 159 CO 0.30 -1.39 0.50 0.00 0.04 0.00 0.00 177.00 176.45 2dgo n ALA 160 N -2.79 -1.30 -0.01 8.56 0.00 -1.26 -4.93 120.51 118.78 2dgo n ALA 160 Ca 0.10 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2dgo n ALA 160 Cb 0.52 -1.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.06 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 0.10 -0.01 -1.67 0.00 0.13 -2.06 -3.48 132.00 125.00 2dgo h PRO 161 Ca -0.45 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2dgo h PRO 161 Cb 1.39 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.31 2dgo h PRO 161 CO 0.46 0.47 0.57 0.21 -0.23 0.00 0.00 178.00 179.48 2dgo s LYS 162 N -4.24 0.59 0.75 0.86 2.20 -1.26 -5.17 119.74 113.46 2dgo s LYS 162 Ca -0.16 0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.37 2dgo s LYS 162 Cb 0.02 0.28 0.04 0.00 -1.51 0.00 0.00 37.83 36.65 2dgo s LYS 162 CO 0.67 -0.21 1.12 -1.12 -0.36 0.00 0.00 175.35 175.45 2dgo s SER 163 N -1.45 5.07 0.29 1.43 0.01 -1.26 -5.00 113.70 112.79 2dgo s SER 163 Ca 0.01 1.05 -0.29 0.00 1.31 0.00 0.00 55.95 58.03 2dgo s SER 163 Cb -0.01 -1.76 -0.10 0.00 0.21 0.00 0.00 66.02 64.36 2dgo s SER 163 CO -0.01 -1.57 1.44 0.42 0.41 0.00 0.00 173.24 173.92 2dgo s THR 164 N -3.40 2.52 -0.14 1.44 -4.23 -1.26 -4.92 115.64 105.66 2dgo s THR 164 Ca 0.60 0.46 0.19 0.00 -1.18 0.00 0.00 61.69 61.75 2dgo s THR 164 Cb -0.11 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.73 2dgo s THR 164 CO 0.51 0.09 1.16 0.00 -0.54 0.00 0.00 174.62 175.84 2dgo n TYR 165 N 1.72 0.02 -1.54 3.99 0.18 -1.26 -5.01 117.16 115.26 2dgo n TYR 165 Ca 0.05 -1.02 -0.36 0.00 1.88 0.00 0.00 57.90 58.44 2dgo n TYR 165 Cb 0.40 -0.16 -0.05 0.00 -0.38 0.00 0.00 39.34 39.16 2dgo n TYR 165 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2dgo n GLU 166 N -1.40 0.91 -3.57 -3.48 -0.58 -1.26 -4.86 120.64 106.39 2dgo n GLU 166 Ca 0.16 -0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.85 2dgo n GLU 166 Cb 0.65 -3.22 -0.06 0.00 -0.57 0.00 0.00 31.44 28.24 2dgo n GLU 166 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dgo s SER 167 N 11.87 -0.83 -0.70 1.62 0.15 -1.26 -5.10 113.70 119.45 2dgo s SER 167 Ca 1.03 1.24 -0.03 0.00 0.70 0.00 0.00 55.95 58.88 2dgo s SER 167 Cb -0.30 1.93 0.18 0.00 -1.71 0.00 0.00 66.02 66.12 2dgo s SER 167 CO 0.29 -0.23 0.53 0.21 1.20 0.00 0.00 173.24 175.23 2dgo s ASN 168 N 2.79 5.43 -0.97 5.45 3.84 -1.26 -5.01 114.94 125.21 2dgo s ASN 168 Ca -0.00 -3.09 -0.13 0.00 0.21 0.00 0.00 52.86 49.85 2dgo s ASN 168 Cb -0.13 -1.87 0.23 0.00 -0.55 0.00 0.00 41.25 38.93 2dgo s ASN 168 CO -0.17 -0.32 0.98 -0.89 -2.79 0.00 0.00 177.10 173.91 2dgo s THR 169 N -0.41 5.63 -0.26 -5.21 2.01 -1.26 -4.96 115.64 111.19 2dgo s THR 169 Ca 0.20 -2.75 -0.26 0.00 0.31 0.00 0.00 61.69 59.18 2dgo s THR 169 Cb -0.17 -4.58 0.12 0.00 0.01 0.00 0.00 72.50 67.88 2dgo s THR 169 CO -0.06 -1.18 0.98 -1.59 -0.69 0.00 0.00 174.62 172.09 2dgo s LYS 170 N -0.02 0.57 -0.14 4.92 -2.85 -1.26 -5.16 119.74 115.81 2dgo s LYS 170 Ca 0.26 0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.82 2dgo s LYS 170 Cb -0.09 0.28 0.02 0.00 -2.06 0.00 0.00 37.83 35.98 2dgo s LYS 170 CO -0.08 -0.09 -0.13 -0.65 0.10 0.00 0.00 175.35 174.50 2dgo s GLN 171 N 0.06 2.13 0.13 1.78 -1.52 -1.26 -5.12 119.66 115.86 2dgo s GLN 171 Ca 0.02 -0.50 -0.10 0.00 -1.95 0.00 0.00 55.36 52.84 2dgo s GLN 171 Cb -0.04 -1.98 -0.00 0.00 -0.22 0.00 0.00 33.01 30.77 2dgo s GLN 171 CO -0.04 -0.22 0.26 0.45 -0.25 0.00 0.00 175.29 175.49 2dgo s SER 172 N 1.47 0.04 0.00 5.90 0.15 -1.26 -5.09 113.70 114.92 2dgo s SER 172 Ca 0.04 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2dgo s SER 172 Cb -0.13 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2dgo s SER 172 CO -0.09 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.13 2dgo n GLY 173 N -0.15 -0.16 0.07 9.45 0.00 -1.26 -5.08 105.19 108.06 2dgo n GLY 173 Ca -0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.04 -6.14 1.61 0.13 -2.03 -3.46 132.00 122.06 2dgo h PRO 174 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.67 2dgo h PRO 174 Cb 0.00 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 30.85 2dgo h PRO 174 CO 0.00 0.43 -0.67 -1.13 -0.23 0.00 0.00 178.00 176.39 2dgo n SER 175 N -4.88 -1.37 -4.55 1.44 3.41 -1.26 -4.83 113.62 101.57 2dgo n SER 175 Ca -0.08 -0.92 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 2dgo n SER 175 Cb 0.25 -1.20 -0.09 0.00 -0.26 0.00 0.00 64.21 62.91 2dgo n SER 175 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgo s SER 176 N -2.68 6.21 0.00 4.04 1.04 -1.26 -5.36 113.70 115.69 2dgo s SER 176 Ca 0.62 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2dgo s SER 176 Cb -0.36 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dgo s SER 176 CO 0.76 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.25