#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 -0.45 0.27 1.61 0.15 -1.26 -5.15 113.70 108.87 2dgo s SER 64 Ca 0.00 0.45 -0.29 0.00 0.70 0.00 0.00 55.95 56.81 2dgo s SER 64 Cb 0.00 0.37 -0.10 0.00 -1.71 0.00 0.00 66.02 64.59 2dgo s SER 64 CO 0.00 -0.44 1.32 -0.55 1.20 0.00 0.00 173.24 174.77 2dgo s SER 65 N -1.25 6.82 0.00 5.45 0.15 -1.26 -4.83 113.70 118.78 2dgo s SER 65 Ca -0.04 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2dgo s SER 65 Cb -0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2dgo s SER 65 CO 0.03 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2dgo n GLY 66 N 1.63 1.98 3.19 9.45 0.00 -1.26 -5.15 105.19 115.02 2dgo n GLY 66 Ca 0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2dgo n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgo s SER 67 N 0.00 2.62 0.21 1.61 0.15 -1.26 -5.12 113.70 111.90 2dgo s SER 67 Ca 0.00 -0.44 -0.23 0.00 0.70 0.00 0.00 55.95 55.98 2dgo s SER 67 Cb 0.00 -0.83 0.05 0.00 -1.71 0.00 0.00 66.02 63.53 2dgo s SER 67 CO 0.00 0.18 0.86 -0.94 1.20 0.00 0.00 173.24 174.54 2dgo s SER 68 N 0.05 -0.20 0.00 5.45 1.04 -1.26 -5.16 113.70 113.61 2dgo s SER 68 Ca -0.07 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2dgo s SER 68 Cb -0.14 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2dgo s SER 68 CO 0.04 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2dgo n GLY 69 N -0.47 0.39 3.90 7.32 0.00 -1.26 -5.08 105.19 110.00 2dgo n GLY 69 Ca -0.05 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 2dgo n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgo s GLN 70 N -0.41 2.51 -0.73 1.61 0.74 -1.26 -5.06 119.66 117.06 2dgo s GLN 70 Ca 0.00 -1.57 -0.21 0.00 0.05 0.00 0.00 55.36 53.63 2dgo s GLN 70 Cb 0.00 -2.40 0.10 0.00 1.10 0.00 0.00 33.01 31.80 2dgo s GLN 70 CO 0.00 -0.30 0.96 0.15 -0.55 0.00 0.00 175.29 175.55 2dgo s LYS 71 N -4.21 3.25 -0.59 1.67 -0.14 -1.26 -4.89 119.74 113.56 2dgo s LYS 71 Ca 0.48 -1.22 -0.02 0.00 -1.36 0.00 0.00 55.97 53.85 2dgo s LYS 71 Cb -0.04 -4.45 0.33 0.00 -1.68 0.00 0.00 37.83 31.99 2dgo s LYS 71 CO 0.28 -1.75 2.13 1.63 -0.76 0.00 0.00 175.35 176.88 2dgo n LYS 72 N 7.07 2.45 0.35 1.68 4.01 -1.26 -4.69 118.16 127.77 2dgo n LYS 72 Ca 0.04 -2.80 -0.19 0.00 -0.51 0.00 0.00 58.31 54.84 2dgo n LYS 72 Cb 0.46 -2.11 -0.10 0.00 -0.51 0.00 0.00 35.03 32.78 2dgo n LYS 72 CO 0.00 0.00 0.00 0.38 -1.11 0.00 0.00 177.40 176.67 2dgo h ASP 73 N 2.20 -1.31 -0.92 4.39 2.03 -2.04 -3.18 116.42 117.58 2dgo h ASP 73 Ca 0.50 0.09 -0.61 0.00 -0.73 0.00 0.00 57.03 56.28 2dgo h ASP 73 Cb 0.67 0.41 -0.37 0.00 -0.83 0.00 0.00 39.33 39.21 2dgo h ASP 73 CO 1.28 -0.70 -0.14 0.35 -1.03 0.00 0.00 179.24 179.00 2dgo n THR 74 N -5.59 2.96 0.05 1.15 -2.24 -1.26 -4.66 114.28 104.69 2dgo n THR 74 Ca -0.13 -3.80 -0.22 0.00 -2.27 0.00 0.00 64.05 57.63 2dgo n THR 74 Cb 0.48 -1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 67.40 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 2.16 0.53 0.65 3.42 0.02 -1.87 -3.36 113.55 115.11 2dgo h SER 75 Ca 0.46 -0.91 -0.23 0.00 -0.84 0.00 0.00 61.79 60.27 2dgo h SER 75 Cb 1.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2dgo h SER 75 CO 1.09 1.63 -1.04 0.78 -1.14 0.00 0.00 176.83 178.14 2dgo h ASN 76 N -0.15 0.31 -3.89 3.07 2.35 -1.83 -3.45 115.58 111.99 2dgo h ASN 76 Ca -0.27 -0.29 -0.52 0.00 -0.55 0.00 0.00 56.30 54.67 2dgo h ASN 76 Cb 1.88 -0.10 0.06 0.00 0.05 0.00 0.00 38.32 40.21 2dgo h ASN 76 CO 0.14 1.16 0.59 -1.00 -1.65 0.00 0.00 177.43 176.67 2dgo s HIS 77 N -2.92 3.10 -0.22 1.19 3.76 -1.26 -4.87 115.29 114.08 2dgo s HIS 77 Ca -0.03 1.48 -0.14 0.00 -0.15 0.00 0.00 55.06 56.22 2dgo s HIS 77 Cb 0.09 -3.57 -0.04 0.00 1.11 0.00 0.00 32.58 30.16 2dgo s HIS 77 CO 0.85 -1.60 0.31 -0.06 -0.85 0.00 0.00 174.74 173.39 2dgo s PHE 78 N -1.20 3.35 0.23 1.40 0.40 -0.84 -4.83 117.98 116.49 2dgo s PHE 78 Ca 0.50 0.47 -0.26 0.00 -0.60 0.00 0.00 56.93 57.04 2dgo s PHE 78 Cb -0.37 -2.43 -0.09 0.00 0.51 0.00 0.00 43.02 40.64 2dgo s PHE 78 CO 0.48 0.01 0.85 -1.01 0.70 0.00 0.00 175.22 176.26 2dgo s HIS 79 N 1.23 3.84 0.04 0.36 3.76 -1.26 -1.75 115.29 121.51 2dgo s HIS 79 Ca 0.15 1.71 0.09 0.00 -0.15 0.00 0.00 55.06 56.86 2dgo s HIS 79 Cb -0.14 -2.84 -0.03 0.00 1.11 0.00 0.00 32.58 30.68 2dgo s HIS 79 CO 0.07 0.40 -0.25 0.08 -0.85 0.00 0.00 174.74 174.19 2dgo s VAL 80 N -1.33 2.27 -0.16 -0.90 1.01 0.19 -3.05 120.40 118.43 2dgo s VAL 80 Ca 0.42 -1.32 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2dgo s VAL 80 Cb -0.22 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2dgo s VAL 80 CO 0.26 0.38 0.24 0.12 0.00 0.00 0.00 175.10 176.10 2dgo s PHE 81 N -0.81 3.48 -0.20 5.22 5.36 -0.03 -1.43 117.98 129.56 2dgo s PHE 81 Ca 0.12 0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 56.60 2dgo s PHE 81 Cb -0.10 -2.24 0.06 0.00 -0.34 0.00 0.00 43.02 40.39 2dgo s PHE 81 CO 0.02 0.33 0.02 0.08 -1.46 0.00 0.00 175.22 174.22 2dgo s VAL 82 N 0.19 0.65 0.44 3.12 1.01 -0.83 -2.00 120.40 122.98 2dgo s VAL 82 Ca 0.14 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2dgo s VAL 82 Cb -0.12 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2dgo s VAL 82 CO 0.03 -0.20 0.11 0.61 0.00 0.00 0.00 175.10 175.65 2dgo n GLY 83 N 5.00 3.37 2.75 4.51 0.00 0.19 -0.03 105.19 120.99 2dgo n GLY 83 Ca -0.09 -2.32 -0.18 0.00 0.00 0.00 0.00 46.02 43.42 2dgo n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dgo n ASP 84 N -1.46 -5.25 -4.71 1.61 8.00 -1.26 -1.27 116.55 112.21 2dgo n ASP 84 Ca -0.12 -0.22 -0.38 0.00 0.71 0.00 0.00 54.79 54.77 2dgo n ASP 84 Cb 0.54 -4.10 -0.06 0.00 -0.02 0.00 0.00 41.12 37.47 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dgo s LEU 85 N -5.45 4.25 0.75 0.64 1.43 -1.11 -4.14 118.68 115.04 2dgo s LEU 85 Ca 0.24 0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 2dgo s LEU 85 Cb -0.10 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 2dgo s LEU 85 CO 0.29 -0.01 0.66 -0.24 0.23 0.00 0.00 176.35 177.28 2dgo n SER 86 N 3.85 -0.74 0.11 2.29 2.88 -1.26 -4.70 113.62 116.04 2dgo n SER 86 Ca -0.08 0.59 0.11 0.00 -1.33 0.00 0.00 58.87 58.16 2dgo n SER 86 Cb 0.51 -1.28 0.46 0.00 -0.75 0.00 0.00 64.21 63.15 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 -1.24 0.16 0.00 -1.46 -0.04 -1.26 -1.98 135.00 129.18 2dgo n PRO 87 Ca 0.11 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2dgo n PRO 87 Cb 0.50 -1.80 0.20 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.10 0.41 -2.67 0.54 0.28 -1.26 -4.88 120.64 110.96 2dgo n GLU 88 Ca 0.02 -0.28 -0.40 0.00 -0.16 0.00 0.00 57.16 56.34 2dgo n GLU 88 Cb 0.21 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.54 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 -2.78 4.01 0.37 3.84 -1.09 -0.84 -5.06 121.20 119.66 2dgo s ILE 89 Ca 0.16 1.92 0.08 0.00 -2.23 0.00 0.00 60.65 60.58 2dgo s ILE 89 Cb 0.18 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.77 2dgo s ILE 89 CO 0.66 0.41 -0.03 0.28 -1.23 0.00 0.00 174.94 175.03 2dgo s THR 90 N -0.86 2.19 0.29 2.92 -1.32 -1.26 -4.96 115.64 112.64 2dgo s THR 90 Ca 0.44 -2.07 -0.02 0.00 -1.21 0.00 0.00 61.69 58.83 2dgo s THR 90 Cb -0.27 -2.82 0.37 0.00 -1.51 0.00 0.00 72.50 68.27 2dgo s THR 90 CO 0.34 -0.11 1.59 0.74 -2.21 0.00 0.00 174.62 174.97 2dgo h THR 91 N 1.87 0.13 0.26 5.08 2.02 -1.93 0.15 112.91 120.48 2dgo h THR 91 Ca -0.43 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2dgo h THR 91 Cb 1.25 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2dgo h THR 91 CO 0.74 0.01 -0.42 -0.33 0.37 0.00 0.00 175.52 175.89 2dgo h GLU 92 N 0.05 -0.72 -0.92 6.66 5.08 -1.95 -2.73 114.58 120.04 2dgo h GLU 92 Ca 0.53 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 59.05 2dgo h GLU 92 Cb 1.04 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.32 2dgo h GLU 92 CO -0.84 -0.48 -0.45 -0.25 -1.00 0.00 0.00 179.01 175.99 2dgo n ASP 93 N -5.48 -0.79 -0.06 1.42 8.00 0.02 -0.61 116.55 119.05 2dgo n ASP 93 Ca -0.09 1.63 -0.13 0.00 0.71 0.00 0.00 54.79 56.91 2dgo n ASP 93 Cb 0.39 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.07 -0.79 0.53 2.04 -1.31 -0.57 117.51 117.48 2dgo h ILE 94 Ca 0.23 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.26 2dgo h ILE 94 Cb 0.46 0.07 -0.11 0.00 -0.74 0.00 0.00 36.82 36.50 2dgo h ILE 94 CO -0.89 0.00 0.29 0.11 0.00 0.00 0.00 178.15 177.65 2dgo h LYS 95 N -0.47 0.37 -0.15 2.37 1.57 -0.62 0.41 116.57 120.05 2dgo h LYS 95 Ca 0.08 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2dgo h LYS 95 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2dgo h LYS 95 CO -0.49 0.25 0.11 0.00 -0.57 0.00 0.00 179.45 178.75 2dgo h ALA 96 N 1.61 2.13 0.22 3.86 0.00 0.45 1.00 119.26 128.51 2dgo h ALA 96 Ca 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2dgo h ALA 96 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dgo h ALA 96 CO -0.47 -0.17 -0.10 0.00 0.00 0.00 0.00 179.25 178.51 2dgo h ALA 97 N 1.92 -0.29 -0.07 0.00 0.00 0.70 -3.27 119.26 118.25 2dgo h ALA 97 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dgo h ALA 97 Cb 0.27 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dgo h ALA 97 CO -0.00 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.15 2dgo n PHE 98 N -4.96 0.10 0.53 0.00 3.01 -0.71 -4.12 117.46 111.30 2dgo n PHE 98 Ca -0.05 -0.05 -0.21 0.00 1.01 0.00 0.00 57.45 58.15 2dgo n PHE 98 Cb 0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.55 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 3.35 -1.36 0.00 4.37 0.00 0.99 -2.49 119.26 124.11 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 0.12 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dgo h ALA 99 CO 0.00 -1.26 0.00 -0.35 0.00 0.00 0.00 179.25 177.64 2dgo n PRO 100 N -5.60 0.44 -0.14 0.00 -0.04 -1.26 -1.92 135.00 126.48 2dgo n PRO 100 Ca -0.17 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 2dgo n PRO 100 Cb 0.53 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.36 0.00 0.54 3.01 -0.95 -5.03 117.46 114.34 2dgo n PHE 101 Ca 0.11 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.39 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 1.47 4.30 3.69 1.37 0.00 -0.81 -4.41 105.19 110.80 2dgo n GLY 102 Ca 0.18 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.34 4.19 -0.14 1.61 0.52 -1.26 -4.46 118.95 116.08 2dgo s ARG 103 Ca 0.00 2.35 -0.08 0.00 -0.52 0.00 0.00 55.73 57.48 2dgo s ARG 103 Cb 0.00 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 2dgo s ARG 103 CO 0.00 -0.74 0.13 0.42 0.02 0.00 0.00 175.30 175.13 2dgo s ILE 104 N 2.61 5.43 -0.04 1.52 1.01 -1.26 -3.37 121.20 127.10 2dgo s ILE 104 Ca 0.74 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 61.49 2dgo s ILE 104 Cb -0.40 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2dgo s ILE 104 CO 0.33 0.57 -0.17 -1.20 0.00 0.00 0.00 174.94 174.47 2dgo n SER 105 N 2.41 1.46 -4.32 3.58 7.64 -0.96 -4.93 113.62 118.50 2dgo n SER 105 Ca -0.19 0.22 -0.44 0.00 1.01 0.00 0.00 58.87 59.47 2dgo n SER 105 Cb 0.54 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dgo s ASP 106 N -5.90 6.08 -0.07 6.43 -1.08 -1.25 -4.97 116.67 115.91 2dgo s ASP 106 Ca -0.14 -1.61 0.01 0.00 -0.52 0.00 0.00 52.55 50.28 2dgo s ASP 106 Cb 0.02 -2.16 0.02 0.00 -1.46 0.00 0.00 42.92 39.34 2dgo s ASP 106 CO 0.20 -0.74 -0.06 0.00 0.52 0.00 0.00 175.17 175.09 2dgo s ALA 107 N 1.58 0.98 0.11 3.66 0.00 -1.26 -0.22 121.76 126.61 2dgo s ALA 107 Ca 0.04 -0.28 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 2dgo s ALA 107 Cb -0.27 -0.64 0.07 0.00 0.00 0.00 0.00 23.12 22.28 2dgo s ALA 107 CO 0.04 -0.16 0.61 -0.98 0.00 0.00 0.00 175.76 175.27 2dgo s ARG 108 N 1.24 1.22 -0.28 0.00 1.70 -0.90 -4.98 118.95 116.95 2dgo s ARG 108 Ca -0.05 -0.30 -0.06 0.00 -0.47 0.00 0.00 55.73 54.85 2dgo s ARG 108 Cb -0.14 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2dgo s ARG 108 CO -0.02 -0.50 0.05 0.08 -1.08 0.00 0.00 175.30 173.83 2dgo s VAL 109 N -3.13 3.80 0.25 4.99 1.01 -1.26 -1.17 120.40 124.89 2dgo s VAL 109 Ca -0.02 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2dgo s VAL 109 Cb -0.01 -2.91 -0.15 0.00 0.00 0.00 0.00 36.38 33.31 2dgo s VAL 109 CO -0.07 0.16 1.04 0.52 0.00 0.00 0.00 175.10 176.74 2dgo n VAL 110 N 4.84 1.66 -4.08 2.92 0.31 -0.17 -4.80 118.33 119.01 2dgo n VAL 110 Ca -0.15 -0.42 -0.09 0.00 -0.01 0.00 0.00 64.34 63.67 2dgo n VAL 110 Cb 0.49 -0.92 -0.10 0.00 -0.91 0.00 0.00 33.84 32.39 2dgo n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dgo s LYS 111 N -1.17 0.58 -0.02 5.55 1.02 -1.26 0.23 119.74 124.67 2dgo s LYS 111 Ca 0.63 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 2dgo s LYS 111 Cb -0.75 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 36.50 2dgo s LYS 111 CO 0.57 -0.05 1.70 0.34 -0.92 0.00 0.00 175.35 177.00 2dgo s ASP 112 N -2.38 6.62 0.00 2.83 -1.08 0.51 -4.78 116.67 118.41 2dgo s ASP 112 Ca -0.00 2.35 0.14 0.00 -0.52 0.00 0.00 52.55 54.52 2dgo s ASP 112 Cb 0.00 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.54 2dgo s ASP 112 CO -0.05 -0.94 1.44 0.80 0.52 0.00 0.00 175.17 176.94 2dgo n MET 113 N 6.89 0.03 -0.13 4.34 0.00 -1.26 0.24 117.12 127.23 2dgo n MET 113 Ca 0.17 0.24 -0.27 0.00 -0.00 0.00 0.00 57.70 57.85 2dgo n MET 113 Cb 0.42 -1.50 -0.11 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 -1.46 1.21 -0.10 -5.12 0.00 -1.26 -4.70 120.51 109.07 2dgo n ALA 114 Ca 0.04 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.30 2dgo n ALA 114 Cb 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.48 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 -4.05 1.48 -0.93 0.00 -2.24 -1.18 -5.01 114.28 102.34 2dgo n THR 115 Ca -0.51 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2dgo n THR 115 Cb 0.90 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 1.93 0.69 3.96 3.38 0.00 0.65 -4.97 105.19 110.82 2dgo n GLY 116 Ca -0.36 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.97 3.45 -0.20 1.61 1.02 -1.25 -4.67 119.74 117.72 2dgo s LYS 117 Ca 0.00 -0.62 -0.31 0.00 0.02 0.00 0.00 55.97 55.06 2dgo s LYS 117 Cb 0.00 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 2dgo s LYS 117 CO 0.00 0.41 2.13 0.45 -0.92 0.00 0.00 175.35 177.42 2dgo n SER 118 N -1.16 3.09 -0.24 2.83 2.88 -1.26 -0.36 113.62 119.40 2dgo n SER 118 Ca -0.07 0.47 -0.04 0.00 -1.33 0.00 0.00 58.87 57.89 2dgo n SER 118 Cb 0.56 -1.44 0.12 0.00 -0.75 0.00 0.00 64.21 62.70 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 12.85 1.07 0.00 -1.46 1.79 -0.53 -3.46 116.57 126.83 2dgo h LYS 119 Ca -0.40 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 2dgo h LYS 119 Cb 1.27 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2dgo h LYS 119 CO 0.97 0.87 0.00 0.41 -1.08 0.00 0.00 179.45 180.62 2dgo n GLY 120 N -0.92 3.90 3.93 3.86 0.00 -1.25 -5.03 105.19 109.68 2dgo n GLY 120 Ca 0.06 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 0.27 1.61 1.13 -1.26 -2.76 117.35 119.85 2dgo s TYR 121 Ca 0.00 0.22 0.02 0.00 -1.41 0.00 0.00 57.07 55.90 2dgo s TYR 121 Cb 0.00 -1.74 -0.04 0.00 -1.10 0.00 0.00 41.96 39.08 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 -2.72 1.83 -0.03 5.49 0.00 0.96 -1.00 107.32 111.85 2dgo s GLY 122 Ca 0.35 -1.79 0.08 0.00 0.00 0.00 0.00 44.72 43.35 2dgo s GLY 122 CO 0.28 -1.53 -0.26 -1.36 0.00 0.00 0.00 173.10 170.23 2dgo s PHE 123 N -3.78 2.34 -0.17 1.90 0.08 -0.32 -1.97 117.98 116.06 2dgo s PHE 123 Ca 0.37 -0.50 -0.04 0.00 0.12 0.00 0.00 56.93 56.89 2dgo s PHE 123 Cb 0.06 -1.51 0.06 0.00 -0.57 0.00 0.00 43.02 41.05 2dgo s PHE 123 CO 0.16 -0.08 0.05 0.08 -0.10 0.00 0.00 175.22 175.34 2dgo s VAL 124 N -0.52 0.26 0.10 -0.44 1.01 -0.51 -2.11 120.40 118.19 2dgo s VAL 124 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2dgo s VAL 124 Cb -0.11 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2dgo s VAL 124 CO -0.00 -0.19 0.26 -0.55 0.00 0.00 0.00 175.10 174.61 2dgo s SER 125 N 1.98 6.37 0.09 3.32 0.15 0.70 0.53 113.70 126.84 2dgo s SER 125 Ca 0.01 0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.99 2dgo s SER 125 Cb -0.16 -1.96 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 2dgo s SER 125 CO -0.08 0.11 -0.13 -0.36 1.20 0.00 0.00 173.24 173.98 2dgo s PHE 126 N -1.61 1.23 0.29 3.44 0.40 -0.72 -2.26 117.98 118.76 2dgo s PHE 126 Ca 0.36 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2dgo s PHE 126 Cb -0.12 -0.67 0.45 0.00 0.51 0.00 0.00 43.02 43.19 2dgo s PHE 126 CO 0.28 0.07 1.77 0.74 0.70 0.00 0.00 175.22 178.78 2dgo h PHE 127 N 3.93 0.59 -3.92 0.36 -1.00 -1.90 -2.24 116.94 112.76 2dgo h PHE 127 Ca -0.40 -0.10 -0.67 0.00 2.81 0.00 0.00 57.97 59.61 2dgo h PHE 127 Cb 1.19 -0.15 -0.22 0.00 3.61 0.00 0.00 35.95 40.38 2dgo h PHE 127 CO 0.64 0.66 -0.86 -0.80 -1.61 0.00 0.00 178.31 176.34 2dgo s ASN 128 N -6.77 3.20 0.03 2.17 -0.87 -1.26 -4.52 114.94 106.93 2dgo s ASN 128 Ca -0.07 -0.74 -0.16 0.00 -1.57 0.00 0.00 52.86 50.32 2dgo s ASN 128 Cb 0.14 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.25 41.08 2dgo s ASN 128 CO 0.79 0.16 1.24 0.50 -2.57 0.00 0.00 177.10 177.22 2dgo h LYS 129 N 3.92 -0.53 -0.62 -0.60 3.64 -1.89 -3.19 116.57 117.30 2dgo h LYS 129 Ca -0.50 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.97 2dgo h LYS 129 Cb 1.17 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 33.04 2dgo h LYS 129 CO 0.39 -0.35 -0.36 0.91 -2.27 0.00 0.00 179.45 177.77 2dgo n TRP 130 N -3.56 -0.27 -0.27 1.91 5.03 -1.26 0.14 117.44 119.16 2dgo n TRP 130 Ca -0.07 0.77 0.12 0.00 3.03 0.00 0.00 57.50 61.35 2dgo n TRP 130 Cb 0.22 -0.54 0.23 0.00 -1.03 0.00 0.00 31.31 30.19 2dgo n TRP 130 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2dgo n ASP 131 N -4.66 -0.10 0.10 -0.99 8.00 -1.21 -0.51 116.55 117.18 2dgo n ASP 131 Ca 0.01 1.34 -0.06 0.00 0.71 0.00 0.00 54.79 56.80 2dgo n ASP 131 Cb 0.16 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 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 -0.35 -0.95 2.24 0.00 0.12 -3.24 119.26 118.65 2dgo h ALA 132 Ca 0.48 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.46 2dgo h ALA 132 Cb 0.98 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.75 2dgo h ALA 132 CO -0.74 -0.33 -0.35 0.39 0.00 0.00 0.00 179.25 178.22 2dgo n GLU 133 N -5.01 -0.20 -0.17 0.00 1.02 -0.08 0.40 120.64 116.61 2dgo n GLU 133 Ca -0.05 1.47 -0.02 0.00 -0.02 0.00 0.00 57.16 58.54 2dgo n GLU 133 Cb 0.15 -2.19 0.04 0.00 -0.02 0.00 0.00 31.44 29.42 2dgo n GLU 133 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2dgo h ASN 134 N 0.00 -0.51 0.29 1.62 -1.24 -0.92 -2.00 115.58 112.82 2dgo h ASN 134 Ca 0.36 0.16 -0.01 0.00 0.71 0.00 0.00 56.30 57.51 2dgo h ASN 134 Cb 0.59 0.34 0.00 0.00 0.73 0.00 0.00 38.32 39.98 2dgo h ASN 134 CO -0.95 -0.18 -0.14 0.00 -1.29 0.00 0.00 177.43 174.87 2dgo h ALA 135 N 1.53 -0.39 -1.22 1.57 0.00 -0.07 0.17 119.26 120.84 2dgo h ALA 135 Ca 0.26 -0.12 0.41 0.00 0.00 0.00 0.00 54.91 55.46 2dgo h ALA 135 Cb 0.39 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 2dgo h ALA 135 CO -0.55 -0.67 0.76 0.82 0.00 0.00 0.00 179.25 179.61 2dgo h ILE 136 N -0.49 0.14 0.00 0.00 2.04 -0.27 0.95 117.51 119.88 2dgo h ILE 136 Ca -0.04 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2dgo h ILE 136 Cb 0.36 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2dgo h ILE 136 CO 0.07 0.02 -0.26 1.56 0.00 0.00 0.00 178.15 179.53 2dgo h GLN 137 N 0.11 0.00 0.39 2.37 4.20 -1.09 -2.92 115.11 118.17 2dgo h GLN 137 Ca 0.81 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.51 2dgo h GLN 137 Cb 2.38 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 30.14 2dgo h GLN 137 CO -0.49 0.00 -0.44 1.96 -0.67 0.00 0.00 178.83 179.19 2dgo h GLN 138 N -0.77 -0.81 -0.91 1.46 4.20 -0.10 -2.67 115.11 115.52 2dgo h GLN 138 Ca 0.00 0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2dgo h GLN 138 Cb 0.26 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 2dgo h GLN 138 CO 0.00 -0.54 0.59 0.52 -0.67 0.00 0.00 178.83 178.73 2dgo h MET 139 N -0.84 1.10 -5.20 1.46 2.86 0.74 -3.41 114.93 111.64 2dgo h MET 139 Ca -0.05 -0.07 -0.47 0.00 -2.06 0.00 0.00 59.70 57.05 2dgo h MET 139 Cb 0.74 -0.25 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 2dgo h MET 139 CO -0.08 0.72 1.70 0.41 1.06 0.00 0.00 176.91 180.72 2dgo n GLY 140 N -1.35 -0.27 0.00 8.32 0.00 -1.01 0.12 105.19 111.01 2dgo n GLY 140 Ca 0.12 0.94 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 6.31 1.07 4.00 -0.02 0.00 -0.78 -4.90 105.19 110.87 2dgo n GLY 141 Ca 0.56 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.21 2.49 -0.35 1.61 -1.52 0.32 -4.82 119.66 117.19 2dgo s GLN 142 Ca 0.00 -1.13 -0.08 0.00 -1.95 0.00 0.00 55.36 52.20 2dgo s GLN 142 Cb 0.00 -2.59 0.03 0.00 -0.22 0.00 0.00 33.01 30.23 2dgo s GLN 142 CO 0.00 -0.68 0.14 -1.58 -0.25 0.00 0.00 175.29 172.92 2dgo s TRP 143 N -2.65 3.24 -0.20 0.91 0.52 -1.26 -0.82 118.94 118.67 2dgo s TRP 143 Ca 0.58 -1.20 -0.08 0.00 0.02 0.00 0.00 56.10 55.43 2dgo s TRP 143 Cb -0.09 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.86 2dgo s TRP 143 CO 0.37 -0.68 0.08 -1.17 0.02 0.00 0.00 176.95 175.57 2dgo s LEU 144 N 1.47 3.79 0.00 2.99 2.96 0.46 -4.80 118.68 125.56 2dgo s LEU 144 Ca 0.00 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2dgo s LEU 144 Cb -0.19 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2dgo s LEU 144 CO 0.04 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2dgo n GLY 145 N 3.89 1.14 0.28 7.98 0.00 -1.26 -2.13 105.19 115.08 2dgo n GLY 145 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.78 3.35 -0.02 0.00 -1.26 -5.13 105.19 102.90 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 1.02 1.12 1.61 0.52 -0.91 -5.06 118.95 117.25 2dgo s ARG 147 Ca 0.00 -0.45 -0.13 0.00 -0.52 0.00 0.00 55.73 54.64 2dgo s ARG 147 Cb 0.00 0.46 0.26 0.00 0.52 0.00 0.00 34.95 36.19 2dgo s ARG 147 CO 0.00 -0.38 1.05 -0.65 0.02 0.00 0.00 175.30 175.34 2dgo s GLN 148 N -2.98 -0.56 -0.07 3.54 -0.21 -1.26 -0.40 119.66 117.73 2dgo s GLN 148 Ca -0.02 0.79 -0.13 0.00 0.02 0.00 0.00 55.36 56.02 2dgo s GLN 148 Cb 0.00 -1.60 0.03 0.00 1.00 0.00 0.00 33.01 32.44 2dgo s GLN 148 CO -0.06 -3.47 0.32 0.96 -2.12 0.00 0.00 175.29 170.92 2dgo s ILE 149 N -2.58 0.03 -0.22 1.08 -4.36 -0.00 -4.41 121.20 110.74 2dgo s ILE 149 Ca 0.68 -0.23 -0.07 0.00 -0.26 0.00 0.00 60.65 60.76 2dgo s ILE 149 Cb -0.23 -0.53 -0.03 0.00 1.25 0.00 0.00 42.46 42.91 2dgo s ILE 149 CO 0.63 -0.13 0.06 0.00 0.24 0.00 0.00 174.94 175.74 2dgo s ARG 150 N -0.54 3.76 -0.03 0.37 1.70 -0.39 -1.87 118.95 121.95 2dgo s ARG 150 Ca -0.06 -0.44 0.05 0.00 -0.47 0.00 0.00 55.73 54.80 2dgo s ARG 150 Cb -0.04 -3.25 -0.03 0.00 -0.57 0.00 0.00 34.95 31.06 2dgo s ARG 150 CO 0.02 -0.00 -0.16 0.95 -1.08 0.00 0.00 175.30 175.02 2dgo s THR 151 N 1.11 2.88 0.25 4.99 -4.23 -1.26 -0.64 115.64 118.74 2dgo s THR 151 Ca 0.04 -0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 59.47 2dgo s THR 151 Cb -0.14 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.63 2dgo s THR 151 CO 0.03 0.53 0.94 0.20 -0.54 0.00 0.00 174.62 175.78 2dgo s ASN 152 N -0.87 -0.03 -0.29 3.99 0.01 -0.85 -4.73 114.94 112.17 2dgo s ASN 152 Ca 0.12 -0.78 -0.29 0.00 -0.71 0.00 0.00 52.86 51.21 2dgo s ASN 152 Cb -0.10 0.62 -0.02 0.00 0.41 0.00 0.00 41.25 42.15 2dgo s ASN 152 CO 0.01 -1.21 1.77 0.26 -1.51 0.00 0.00 177.10 176.43 2dgo s TRP 153 N -2.46 1.84 0.54 2.20 0.23 -1.26 -0.85 118.94 119.17 2dgo s TRP 153 Ca 0.18 0.57 0.26 0.00 -2.03 0.00 0.00 56.10 55.08 2dgo s TRP 153 Cb -0.03 -4.10 1.42 0.00 0.03 0.00 0.00 33.47 30.79 2dgo s TRP 153 CO 0.07 -3.06 1.98 0.00 0.96 0.00 0.00 176.95 176.90 2dgo h ALA 154 N 12.38 2.52 -2.48 0.98 0.00 -1.81 -3.42 119.26 127.43 2dgo h ALA 154 Ca -0.34 -0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.08 2dgo h ALA 154 Cb 1.17 0.04 0.13 0.00 0.00 0.00 0.00 17.79 19.13 2dgo h ALA 154 CO 1.02 -0.71 0.31 0.95 0.00 0.00 0.00 179.25 180.82 2dgo s THR 155 N -4.98 2.19 0.15 0.00 -4.23 -1.26 -4.91 115.64 102.60 2dgo s THR 155 Ca -0.05 0.06 -0.24 0.00 -1.18 0.00 0.00 61.69 60.28 2dgo s THR 155 Cb 0.20 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 71.28 2dgo s THR 155 CO 0.72 -0.08 0.76 0.00 -0.54 0.00 0.00 174.62 175.49 2dgo s ARG 156 N -5.27 1.28 -0.11 3.99 1.70 -1.26 -5.11 118.95 114.17 2dgo s ARG 156 Ca 0.63 -0.59 -0.03 0.00 -0.47 0.00 0.00 55.73 55.27 2dgo s ARG 156 Cb -0.15 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 2dgo s ARG 156 CO 0.53 -0.57 0.02 0.21 -1.08 0.00 0.00 175.30 174.41 2dgo s LYS 157 N -3.56 3.23 0.48 3.89 2.36 -1.26 -5.10 119.74 119.78 2dgo s LYS 157 Ca 0.06 -0.38 -0.22 0.00 -2.55 0.00 0.00 55.97 52.88 2dgo s LYS 157 Cb -0.02 -2.90 -0.07 0.00 -1.05 0.00 0.00 37.83 33.78 2dgo s LYS 157 CO -0.04 0.61 1.16 -1.25 1.55 0.00 0.00 175.35 177.38 2dgo s PRO 158 N -0.63 3.68 0.82 4.03 0.04 -1.26 -5.02 135.00 136.66 2dgo s PRO 158 Ca 0.11 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2dgo s PRO 158 Cb -0.12 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.18 2dgo s PRO 158 CO 0.02 -0.61 1.09 -1.25 0.04 0.00 0.00 177.00 176.30 2dgo s PRO 159 N -2.81 1.90 0.03 0.56 0.04 -1.26 -5.06 135.00 128.40 2dgo s PRO 159 Ca 0.65 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.75 2dgo s PRO 159 Cb -0.28 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2dgo s PRO 159 CO 0.33 -1.86 0.04 0.00 0.04 0.00 0.00 177.00 175.56 2dgo s ALA 160 N -2.92 3.44 -0.79 8.56 0.00 -1.26 -5.04 121.76 123.76 2dgo s ALA 160 Ca 0.62 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 51.37 2dgo s ALA 160 Cb -0.17 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2dgo s ALA 160 CO 0.56 0.69 1.91 -1.25 0.00 0.00 0.00 175.76 177.68 2dgo s PRO 161 N -1.88 2.58 -0.28 0.00 0.04 -1.26 -4.88 135.00 129.32 2dgo s PRO 161 Ca 0.23 0.07 -0.04 0.00 0.04 0.00 0.00 61.00 61.30 2dgo s PRO 161 Cb -0.12 -4.79 0.16 0.00 0.04 0.00 0.00 34.50 29.79 2dgo s PRO 161 CO 0.15 -3.12 0.56 0.21 0.04 0.00 0.00 177.00 174.84 2dgo s LYS 162 N 7.03 0.51 0.05 4.56 2.20 -1.26 -5.16 119.74 127.67 2dgo s LYS 162 Ca 0.69 1.04 0.03 0.00 -0.36 0.00 0.00 55.97 57.37 2dgo s LYS 162 Cb -0.09 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 2dgo s LYS 162 CO 0.08 -0.49 -0.09 -1.54 -0.36 0.00 0.00 175.35 172.95 2dgo s SER 163 N 2.80 1.02 0.47 1.43 1.04 -1.26 -5.17 113.70 114.03 2dgo s SER 163 Ca 0.11 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 56.00 2dgo s SER 163 Cb -0.14 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2dgo s SER 163 CO -0.19 -0.20 0.14 0.28 0.98 0.00 0.00 173.24 174.25 2dgo s THR 164 N -1.52 1.79 0.34 2.02 -1.32 -1.26 -5.16 115.64 110.54 2dgo s THR 164 Ca -0.07 -1.81 0.08 0.00 -1.21 0.00 0.00 61.69 58.68 2dgo s THR 164 Cb -0.09 -2.59 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 2dgo s THR 164 CO 0.00 0.00 0.22 -0.47 -2.21 0.00 0.00 174.62 172.16 2dgo s TYR 165 N -2.74 2.79 0.01 9.09 5.04 -1.26 -5.14 117.35 125.14 2dgo s TYR 165 Ca 0.28 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 2dgo s TYR 165 Cb 0.03 -1.74 -0.01 0.00 0.35 0.00 0.00 41.96 40.60 2dgo s TYR 165 CO 0.16 0.25 -0.02 -1.83 -1.34 0.00 0.00 175.55 172.76 2dgo s GLU 166 N -3.92 0.19 -0.58 4.97 -1.05 -1.26 -5.05 118.70 111.99 2dgo s GLU 166 Ca 0.40 -0.22 0.01 0.00 -0.15 0.00 0.00 54.97 55.00 2dgo s GLU 166 Cb -0.04 -0.08 0.43 0.00 -0.44 0.00 0.00 34.13 34.00 2dgo s GLU 166 CO 0.25 0.01 1.72 0.43 0.95 0.00 0.00 175.26 178.62 2dgo n SER 167 N 2.62 6.65 -4.05 0.83 7.64 -1.26 -4.85 113.62 121.20 2dgo n SER 167 Ca -0.16 -3.78 -0.34 0.00 1.01 0.00 0.00 58.87 55.60 2dgo n SER 167 Cb 0.58 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 2dgo n SER 167 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2dgo s ASN 168 N -2.32 5.61 -0.33 6.43 0.01 -1.26 -5.02 114.94 118.06 2dgo s ASN 168 Ca 0.57 -3.69 -0.00 0.00 -0.71 0.00 0.00 52.86 49.03 2dgo s ASN 168 Cb 0.46 -1.83 0.08 0.00 0.41 0.00 0.00 41.25 40.37 2dgo s ASN 168 CO -0.10 -0.17 0.04 0.42 -1.51 0.00 0.00 177.10 175.78 2dgo s THR 169 N -1.28 2.77 -0.12 1.60 -4.23 -1.26 -4.98 115.64 108.14 2dgo s THR 169 Ca 0.26 -1.79 -0.06 0.00 -1.18 0.00 0.00 61.69 58.92 2dgo s THR 169 Cb -0.08 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 2dgo s THR 169 CO -0.13 -0.34 -0.12 0.50 -0.54 0.00 0.00 174.62 174.00 2dgo h LYS 170 N 7.89 0.00 -1.65 3.99 3.64 -2.02 -3.51 116.57 124.92 2dgo h LYS 170 Ca -0.15 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.50 2dgo h LYS 170 Cb 1.05 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.73 2dgo h LYS 170 CO 0.56 0.00 0.75 -1.14 -2.27 0.00 0.00 179.45 177.35 2dgo s GLN 171 N -1.97 0.53 -0.01 1.90 0.74 -1.26 -5.13 119.66 114.46 2dgo s GLN 171 Ca -0.10 -0.27 -0.30 0.00 0.05 0.00 0.00 55.36 54.75 2dgo s GLN 171 Cb 0.01 0.19 -0.06 0.00 1.10 0.00 0.00 33.01 34.25 2dgo s GLN 171 CO 0.14 -0.24 1.64 -1.12 -0.55 0.00 0.00 175.29 175.17 2dgo s SER 172 N -2.75 6.66 0.00 6.67 0.01 -1.26 -4.20 113.70 118.83 2dgo s SER 172 Ca 0.12 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2dgo s SER 172 Cb 0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2dgo s SER 172 CO -0.03 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.33 2dgo n GLY 173 N 4.06 -0.87 0.00 3.44 0.00 -1.26 -4.92 105.19 105.64 2dgo n GLY 173 Ca 0.17 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2dgo n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgo n PRO 174 N -0.22 0.35 -4.08 1.61 -0.04 -1.26 -4.74 135.00 126.62 2dgo n PRO 174 Ca 0.00 0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2dgo n PRO 174 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2dgo n PRO 174 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dgo s SER 175 N -2.29 0.42 -0.28 3.54 1.04 -1.26 -5.16 113.70 109.71 2dgo s SER 175 Ca 0.19 -1.01 -0.14 0.00 0.48 0.00 0.00 55.95 55.47 2dgo s SER 175 Cb 0.10 0.23 0.10 0.00 0.10 0.00 0.00 66.02 66.55 2dgo s SER 175 CO 0.20 -0.64 0.67 -0.94 0.98 0.00 0.00 173.24 173.51 2dgo s SER 176 N -2.94 -1.00 0.00 7.02 1.04 -1.26 -5.18 113.70 111.38 2dgo s SER 176 Ca 0.10 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.06 2dgo s SER 176 Cb 0.08 1.68 0.00 0.00 0.10 0.00 0.00 66.02 67.88 2dgo s SER 176 CO -0.08 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.52