#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 1.23 0.21 1.61 0.01 -1.26 -5.04 113.70 110.46 2dgo s SER 64 Ca 0.00 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.91 2dgo s SER 64 Cb 0.00 -0.35 0.23 0.00 0.21 0.00 0.00 66.02 66.11 2dgo s SER 64 CO 0.00 0.06 1.60 -1.28 0.41 0.00 0.00 173.24 174.03 2dgo h SER 65 N 6.45 -0.88 0.00 2.44 0.87 -2.04 -3.46 113.55 116.92 2dgo h SER 65 Ca -0.33 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2dgo h SER 65 Cb 1.17 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 2dgo h SER 65 CO 0.49 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.13 2dgo n GLY 66 N -1.46 4.59 3.42 5.77 0.00 -1.26 -5.08 105.19 111.17 2dgo n GLY 66 Ca 0.08 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2dgo n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgo s SER 67 N 0.00 6.20 0.98 1.61 0.01 -1.26 -5.05 113.70 116.19 2dgo s SER 67 Ca 0.00 -1.10 -0.12 0.00 1.31 0.00 0.00 55.95 56.04 2dgo s SER 67 Cb 0.00 -2.28 0.13 0.00 0.21 0.00 0.00 66.02 64.08 2dgo s SER 67 CO 0.00 -0.91 0.80 -1.54 0.41 0.00 0.00 173.24 172.00 2dgo n SER 68 N 6.06 -0.93 0.00 2.44 3.41 -1.26 -5.01 113.62 118.33 2dgo n SER 68 Ca -0.08 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2dgo n SER 68 Cb 0.44 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2dgo n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgo n GLY 69 N 0.90 2.74 3.55 5.00 0.00 -1.26 -5.06 105.19 111.06 2dgo n GLY 69 Ca 0.08 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.04 2.12 -0.99 1.61 -1.52 -1.26 -4.87 119.66 113.71 2dgo s GLN 70 Ca 0.00 0.97 -0.23 0.00 -1.95 0.00 0.00 55.36 54.15 2dgo s GLN 70 Cb 0.00 -4.62 -0.02 0.00 -0.22 0.00 0.00 33.01 28.15 2dgo s GLN 70 CO 0.00 -3.42 1.81 0.15 -0.25 0.00 0.00 175.29 173.58 2dgo s LYS 71 N 8.08 2.90 0.39 2.91 1.02 -1.26 -4.74 119.74 129.04 2dgo s LYS 71 Ca 0.89 -0.73 0.21 0.00 0.02 0.00 0.00 55.97 56.37 2dgo s LYS 71 Cb -0.15 -5.19 0.57 0.00 -0.52 0.00 0.00 37.83 32.54 2dgo s LYS 71 CO 0.20 -3.09 1.67 1.57 -0.92 0.00 0.00 175.35 174.78 2dgo h LYS 72 N 10.47 0.00 -6.89 1.68 2.10 -2.06 -3.45 116.57 118.42 2dgo h LYS 72 Ca 0.16 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.32 2dgo h LYS 72 Cb 0.99 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.35 2dgo h LYS 72 CO 1.28 0.27 0.07 0.34 -2.00 0.00 0.00 179.45 179.41 2dgo s ASP 73 N -6.26 6.19 -0.24 7.07 2.15 -1.26 -5.02 116.67 119.30 2dgo s ASP 73 Ca 0.03 0.82 0.10 0.00 0.43 0.00 0.00 52.55 53.92 2dgo s ASP 73 Cb 0.08 -2.14 0.44 0.00 -0.30 0.00 0.00 42.92 41.00 2dgo s ASP 73 CO 0.67 -0.59 1.21 0.35 -0.17 0.00 0.00 175.17 176.64 2dgo n THR 74 N -2.22 2.31 0.12 1.71 -2.24 -1.26 -4.80 114.28 107.90 2dgo n THR 74 Ca 0.00 -3.60 -0.14 0.00 -2.27 0.00 0.00 64.05 58.05 2dgo n THR 74 Cb 0.56 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 2dgo n THR 74 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dgo h SER 75 N 1.47 -0.23 -1.11 3.42 4.64 -1.98 -3.08 113.55 116.68 2dgo h SER 75 Ca 0.14 -0.13 -0.67 0.00 -0.47 0.00 0.00 61.79 60.66 2dgo h SER 75 Cb 1.22 0.06 -0.28 0.00 -0.31 0.00 0.00 62.40 63.09 2dgo h SER 75 CO 0.30 -0.00 0.87 0.59 -0.87 0.00 0.00 176.83 177.71 2dgo n ASN 76 N -5.13 7.60 -4.62 4.97 3.02 -1.26 -4.95 115.26 114.89 2dgo n ASN 76 Ca -0.09 -3.74 -0.24 0.00 -0.03 0.00 0.00 54.58 50.47 2dgo n ASN 76 Cb 0.19 -1.00 -0.08 0.00 -0.61 0.00 0.00 39.78 38.28 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 -3.71 2.68 -0.34 3.10 3.76 -1.17 -4.96 115.29 114.65 2dgo s HIS 77 Ca 0.61 -0.22 -0.07 0.00 -0.15 0.00 0.00 55.06 55.23 2dgo s HIS 77 Cb 0.48 -1.23 0.04 0.00 1.11 0.00 0.00 32.58 32.98 2dgo s HIS 77 CO -0.07 0.59 0.12 -0.06 -0.85 0.00 0.00 174.74 174.47 2dgo s PHE 78 N -2.12 3.25 0.34 1.40 0.40 -1.19 -4.99 117.98 115.07 2dgo s PHE 78 Ca 0.29 -1.34 -0.18 0.00 -0.60 0.00 0.00 56.93 55.10 2dgo s PHE 78 Cb -0.07 -2.30 -0.09 0.00 0.51 0.00 0.00 43.02 41.06 2dgo s PHE 78 CO 0.18 -0.71 0.80 -1.01 0.70 0.00 0.00 175.22 175.18 2dgo s HIS 79 N 1.43 3.40 -0.00 0.36 3.76 -1.26 -1.84 115.29 121.14 2dgo s HIS 79 Ca -0.01 1.37 0.06 0.00 -0.15 0.00 0.00 55.06 56.33 2dgo s HIS 79 Cb -0.19 -2.65 -0.02 0.00 1.11 0.00 0.00 32.58 30.83 2dgo s HIS 79 CO 0.03 0.07 -0.20 0.08 -0.85 0.00 0.00 174.74 173.88 2dgo s VAL 80 N -1.96 1.56 -0.07 -0.90 1.01 0.27 -3.11 120.40 117.19 2dgo s VAL 80 Ca 0.55 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2dgo s VAL 80 Cb -0.11 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2dgo s VAL 80 CO 0.17 0.37 0.45 0.12 0.00 0.00 0.00 175.10 176.22 2dgo s PHE 81 N -0.55 3.60 -0.17 5.22 5.36 0.11 -1.25 117.98 130.31 2dgo s PHE 81 Ca 0.07 0.94 -0.02 0.00 -0.96 0.00 0.00 56.93 56.97 2dgo s PHE 81 Cb -0.08 -2.45 0.05 0.00 -0.34 0.00 0.00 43.02 40.20 2dgo s PHE 81 CO -0.00 0.36 0.00 0.08 -1.46 0.00 0.00 175.22 174.20 2dgo s VAL 82 N -0.08 0.73 0.51 3.12 1.01 -0.80 -2.02 120.40 122.86 2dgo s VAL 82 Ca 0.25 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2dgo s VAL 82 Cb -0.16 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2dgo s VAL 82 CO 0.12 -0.04 0.01 0.61 0.00 0.00 0.00 175.10 175.79 2dgo n GLY 83 N 4.99 3.55 3.10 4.51 0.00 0.17 0.17 105.19 121.68 2dgo n GLY 83 Ca -0.10 -2.36 -0.17 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.32 -4.22 -4.66 1.61 9.92 -1.26 -1.18 116.55 115.44 2dgo n ASP 84 Ca -0.20 -0.46 -0.35 0.00 -0.53 0.00 0.00 54.79 53.25 2dgo n ASP 84 Cb 0.64 -4.18 -0.09 0.00 -0.64 0.00 0.00 41.12 36.85 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dgo s LEU 85 N -5.87 3.95 0.75 0.64 1.43 -1.20 -4.16 118.68 114.22 2dgo s LEU 85 Ca 0.29 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 2dgo s LEU 85 Cb -0.13 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2dgo s LEU 85 CO 0.59 0.16 0.68 -0.24 0.23 0.00 0.00 176.35 177.77 2dgo n SER 86 N 3.65 -0.68 0.00 2.29 2.88 -1.26 -4.76 113.62 115.73 2dgo n SER 86 Ca -0.16 0.59 0.07 0.00 -1.33 0.00 0.00 58.87 58.04 2dgo n SER 86 Cb 0.52 -1.29 0.34 0.00 -0.75 0.00 0.00 64.21 63.04 2dgo n SER 86 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dgo n PRO 87 N -1.29 0.11 0.00 -1.46 -0.04 -1.26 -1.90 135.00 129.17 2dgo n PRO 87 Ca 0.11 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 2dgo n PRO 87 Cb 0.50 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.38 0.31 -2.53 0.54 0.28 -1.26 -4.95 120.64 111.65 2dgo n GLU 88 Ca 0.05 -0.26 -0.39 0.00 -0.16 0.00 0.00 57.16 56.40 2dgo n GLU 88 Cb 0.14 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.47 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 -2.87 3.61 0.45 3.84 -1.09 -0.80 -5.06 121.20 119.29 2dgo s ILE 89 Ca 0.11 1.54 0.05 0.00 -2.23 0.00 0.00 60.65 60.12 2dgo s ILE 89 Cb 0.17 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2dgo s ILE 89 CO 0.79 0.31 0.02 0.28 -1.23 0.00 0.00 174.94 175.12 2dgo s THR 90 N -1.26 1.71 0.22 2.92 -1.32 -1.26 -4.97 115.64 111.68 2dgo s THR 90 Ca 0.47 -1.97 -0.09 0.00 -1.21 0.00 0.00 61.69 58.88 2dgo s THR 90 Cb -0.29 -2.69 0.19 0.00 -1.51 0.00 0.00 72.50 68.20 2dgo s THR 90 CO 0.37 0.00 1.68 0.74 -2.21 0.00 0.00 174.62 175.20 2dgo h THR 91 N 1.58 0.55 -0.04 5.08 2.02 -1.93 -1.70 112.91 118.47 2dgo h THR 91 Ca -0.44 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 66.71 2dgo h THR 91 Cb 1.27 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2dgo h THR 91 CO 0.78 0.03 -0.20 -0.33 0.37 0.00 0.00 175.52 176.17 2dgo h GLU 92 N 0.19 -0.29 -0.78 6.66 5.08 -1.96 -2.65 114.58 120.83 2dgo h GLU 92 Ca 0.34 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.83 2dgo h GLU 92 Cb 0.54 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.72 2dgo h GLU 92 CO -0.48 -0.19 -0.42 -0.44 -1.00 0.00 0.00 179.01 176.47 2dgo h ASP 93 N -0.30 -1.51 -0.11 1.42 3.32 -1.71 -0.75 116.42 116.79 2dgo h ASP 93 Ca 0.07 0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.43 2dgo h ASP 93 Cb 0.40 0.73 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 2dgo h ASP 93 CO -0.21 -0.30 -0.49 0.40 -1.72 0.00 0.00 179.24 176.92 2dgo h ILE 94 N -0.11 0.06 -1.01 0.35 2.04 -1.28 -0.31 117.51 117.26 2dgo h ILE 94 Ca 0.24 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.37 2dgo h ILE 94 Cb 0.55 0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 36.57 2dgo h ILE 94 CO -0.83 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.04 2dgo h LYS 95 N -0.56 0.50 -0.26 2.37 1.57 -0.94 0.65 116.57 119.89 2dgo h LYS 95 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2dgo h LYS 95 Cb 0.67 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2dgo h LYS 95 CO -0.41 0.33 0.13 0.00 -0.57 0.00 0.00 179.45 178.93 2dgo h ALA 96 N 1.73 1.74 0.08 3.86 0.00 0.24 1.51 119.26 128.41 2dgo h ALA 96 Ca 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 2dgo h ALA 96 Cb 1.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dgo h ALA 96 CO -0.47 0.22 -0.04 0.00 0.00 0.00 0.00 179.25 178.96 2dgo h ALA 97 N 1.78 -0.11 -0.47 0.00 0.00 0.78 -3.23 119.26 118.02 2dgo h ALA 97 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dgo h ALA 97 Cb 0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dgo h ALA 97 CO -0.01 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.16 2dgo n PHE 98 N -4.87 0.92 0.33 0.00 3.01 -0.91 -4.39 117.46 111.55 2dgo n PHE 98 Ca -0.08 -0.39 -0.14 0.00 1.01 0.00 0.00 57.45 57.85 2dgo n PHE 98 Cb 0.28 -0.12 -0.07 0.00 -0.01 0.00 0.00 39.48 39.56 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 3.75 -0.89 0.00 4.37 0.00 0.21 -3.04 119.26 123.66 2dgo h ALA 99 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dgo h ALA 99 Cb 0.94 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dgo h ALA 99 CO 0.11 -0.83 0.00 -0.35 0.00 0.00 0.00 179.25 178.18 2dgo n PRO 100 N -5.37 0.46 0.00 0.00 -0.04 -1.26 -1.86 135.00 126.93 2dgo n PRO 100 Ca -0.11 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2dgo n PRO 100 Cb 0.35 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2dgo n PRO 100 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgo n PHE 101 N -1.03 0.00 0.00 0.54 3.01 -1.16 -5.02 117.46 113.80 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 1.37 4.78 3.68 1.37 0.00 -0.78 -4.48 105.19 111.12 2dgo n GLY 102 Ca 0.13 -0.94 -0.50 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.87 1.93 -3.84 1.61 1.74 -1.26 -4.51 116.66 110.46 2dgo n ARG 103 Ca 0.00 0.70 -0.36 0.00 -0.77 0.00 0.00 57.85 57.42 2dgo n ARG 103 Cb 0.00 -2.49 -0.07 0.00 -1.02 0.00 0.00 32.46 28.89 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 2.92 5.48 -0.08 0.55 1.01 -1.26 -3.63 121.20 126.18 2dgo s ILE 104 Ca 0.90 0.20 -0.10 0.00 0.00 0.00 0.00 60.65 61.65 2dgo s ILE 104 Cb -0.77 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2dgo s ILE 104 CO 0.50 0.57 -0.20 -1.54 0.00 0.00 0.00 174.94 174.27 2dgo n SER 105 N 2.39 1.33 -4.37 3.58 3.41 -1.13 -4.92 113.62 113.91 2dgo n SER 105 Ca -0.19 0.22 -0.44 0.00 -0.26 0.00 0.00 58.87 58.20 2dgo n SER 105 Cb 0.54 -0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 2dgo n SER 105 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dgo s ASP 106 N -5.55 6.09 -0.06 4.04 1.11 -1.26 -4.99 116.67 116.06 2dgo s ASP 106 Ca -0.17 -1.35 -0.00 0.00 0.18 0.00 0.00 52.55 51.21 2dgo s ASP 106 Cb 0.02 -2.16 0.03 0.00 1.07 0.00 0.00 42.92 41.88 2dgo s ASP 106 CO 0.25 -0.64 -0.02 0.00 1.18 0.00 0.00 175.17 175.94 2dgo s ALA 107 N 1.62 0.66 0.27 5.23 0.00 -1.26 -0.70 121.76 127.57 2dgo s ALA 107 Ca 0.04 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 2dgo s ALA 107 Cb -0.24 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.34 2dgo s ALA 107 CO 0.06 -0.22 0.72 -0.98 0.00 0.00 0.00 175.76 175.34 2dgo s ARG 108 N 1.40 1.73 -0.22 0.00 1.70 -0.92 -4.94 118.95 117.71 2dgo s ARG 108 Ca -0.04 -0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 54.28 2dgo s ARG 108 Cb -0.13 0.60 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2dgo s ARG 108 CO -0.03 -0.79 -0.12 0.08 -1.08 0.00 0.00 175.30 173.37 2dgo s VAL 109 N -3.89 2.58 0.30 4.99 1.01 -1.26 -1.19 120.40 122.94 2dgo s VAL 109 Ca 0.10 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 2dgo s VAL 109 Cb -0.05 -2.22 -0.14 0.00 0.00 0.00 0.00 36.38 33.96 2dgo s VAL 109 CO 0.05 0.36 0.82 0.52 0.00 0.00 0.00 175.10 176.84 2dgo n VAL 110 N 4.65 1.98 -4.00 2.92 0.31 -0.25 -4.80 118.33 119.14 2dgo n VAL 110 Ca -0.18 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.56 2dgo n VAL 110 Cb 0.48 -0.69 -0.11 0.00 -0.91 0.00 0.00 33.84 32.62 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 -1.45 0.38 0.02 5.55 1.02 -1.26 -0.32 119.74 123.69 2dgo s LYS 111 Ca 0.61 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 2dgo s LYS 111 Cb -0.73 0.14 -0.08 0.00 -0.52 0.00 0.00 37.83 36.64 2dgo s LYS 111 CO 0.59 -0.07 1.76 0.34 -0.92 0.00 0.00 175.35 177.05 2dgo s ASP 112 N -1.76 6.57 0.00 2.83 2.15 0.45 -4.79 116.67 122.11 2dgo s ASP 112 Ca -0.11 2.47 0.23 0.00 0.43 0.00 0.00 52.55 55.57 2dgo s ASP 112 Cb -0.06 -2.54 1.35 0.00 -0.30 0.00 0.00 42.92 41.37 2dgo s ASP 112 CO -0.03 -0.96 1.77 1.15 -0.17 0.00 0.00 175.17 176.93 2dgo n MET 113 N 6.80 0.64 -0.12 4.34 0.00 -1.26 0.13 117.12 127.65 2dgo n MET 113 Ca 0.18 0.02 -0.23 0.00 0.00 0.00 0.00 57.70 57.67 2dgo n MET 113 Cb 0.41 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 32.02 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 -1.07 1.24 -0.05 3.17 0.00 -1.26 -4.75 120.51 117.78 2dgo n ALA 114 Ca 0.16 -1.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.53 2dgo n ALA 114 Cb 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.38 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 -3.73 0.64 -0.55 0.00 -2.24 -1.20 -5.04 114.28 102.16 2dgo n THR 115 Ca -0.47 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2dgo n THR 115 Cb 0.94 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 2.71 1.50 3.99 3.38 0.00 0.35 -5.00 105.19 112.11 2dgo n GLY 116 Ca -0.18 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.76 3.17 -0.30 1.61 -0.14 -1.25 -4.73 119.74 116.34 2dgo s LYS 117 Ca 0.00 -0.94 -0.28 0.00 -1.36 0.00 0.00 55.97 53.39 2dgo s LYS 117 Cb 0.00 -2.81 -0.03 0.00 -1.68 0.00 0.00 37.83 33.31 2dgo s LYS 117 CO 0.00 0.10 1.91 0.45 -0.76 0.00 0.00 175.35 177.05 2dgo s SER 118 N -4.15 5.77 0.27 2.83 0.15 -1.26 -0.41 113.70 116.89 2dgo s SER 118 Ca 0.44 1.46 -0.04 0.00 0.70 0.00 0.00 55.95 58.51 2dgo s SER 118 Cb -0.09 -2.52 0.34 0.00 -1.71 0.00 0.00 66.02 62.03 2dgo s SER 118 CO 0.31 -1.78 1.94 0.11 1.20 0.00 0.00 173.24 175.02 2dgo h LYS 119 N 13.48 1.23 0.00 5.44 1.79 -0.98 -3.46 116.57 134.07 2dgo h LYS 119 Ca -0.36 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2dgo h LYS 119 Cb 1.19 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2dgo h LYS 119 CO 1.01 0.81 0.00 0.41 -1.08 0.00 0.00 179.45 180.61 2dgo n GLY 120 N -1.39 3.71 3.91 3.86 0.00 -1.25 -5.03 105.19 109.00 2dgo n GLY 120 Ca 0.11 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 3.55 0.43 1.61 1.13 -1.26 -3.21 117.35 119.59 2dgo s TYR 121 Ca 0.00 0.35 0.03 0.00 -1.41 0.00 0.00 57.07 56.04 2dgo s TYR 121 Cb 0.00 -1.83 -0.02 0.00 -1.10 0.00 0.00 41.96 39.01 2dgo s TYR 121 CO 0.00 0.64 0.10 0.20 -2.51 0.00 0.00 175.55 173.98 2dgo s GLY 122 N -2.00 2.69 -0.02 5.49 0.00 0.13 -1.09 107.32 112.52 2dgo s GLY 122 Ca 0.28 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 43.99 2dgo s GLY 122 CO 0.20 -1.90 -0.24 -1.36 0.00 0.00 0.00 173.10 169.79 2dgo s PHE 123 N -3.14 2.13 -0.14 1.90 0.08 -0.33 -1.91 117.98 116.57 2dgo s PHE 123 Ca 0.20 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 2dgo s PHE 123 Cb 0.02 -1.37 0.05 0.00 -0.57 0.00 0.00 43.02 41.15 2dgo s PHE 123 CO 0.12 -0.03 0.04 0.08 -0.10 0.00 0.00 175.22 175.33 2dgo s VAL 124 N -0.56 0.26 0.08 -0.44 1.01 -0.38 -2.16 120.40 118.20 2dgo s VAL 124 Ca 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2dgo s VAL 124 Cb -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2dgo s VAL 124 CO -0.01 -0.06 0.17 -0.44 0.00 0.00 0.00 175.10 174.76 2dgo s SER 125 N 1.99 6.05 0.02 3.32 0.01 0.13 0.93 113.70 126.15 2dgo s SER 125 Ca 0.02 0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.48 2dgo s SER 125 Cb -0.15 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.29 2dgo s SER 125 CO -0.07 0.16 -0.13 -0.36 0.41 0.00 0.00 173.24 173.25 2dgo s PHE 126 N -1.49 1.12 0.20 2.43 0.40 -0.76 -2.82 117.98 117.04 2dgo s PHE 126 Ca 0.33 -0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 56.24 2dgo s PHE 126 Cb -0.12 -0.69 0.22 0.00 0.51 0.00 0.00 43.02 42.94 2dgo s PHE 126 CO 0.26 0.01 1.66 0.74 0.70 0.00 0.00 175.22 178.59 2dgo h PHE 127 N 5.33 -0.11 -1.17 0.36 0.04 -1.90 -3.15 116.94 116.34 2dgo h PHE 127 Ca -0.35 0.04 -0.52 0.00 2.80 0.00 0.00 57.97 59.94 2dgo h PHE 127 Cb 1.18 0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.43 2dgo h PHE 127 CO 0.48 -0.17 -0.32 -0.80 -0.60 0.00 0.00 178.31 176.90 2dgo s ASN 128 N -5.24 4.94 -0.13 2.17 0.01 -1.26 -4.68 114.94 110.76 2dgo s ASN 128 Ca -0.14 -0.89 -0.24 0.00 -0.71 0.00 0.00 52.86 50.88 2dgo s ASN 128 Cb 0.17 -0.20 -0.21 0.00 0.41 0.00 0.00 41.25 41.42 2dgo s ASN 128 CO 0.73 -0.86 0.67 0.50 -1.51 0.00 0.00 177.10 176.63 2dgo h LYS 129 N 0.85 -0.01 -0.25 -0.60 3.64 -1.95 -3.36 116.57 114.89 2dgo h LYS 129 Ca -0.39 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.04 2dgo h LYS 129 Cb 1.28 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 2dgo h LYS 129 CO 0.55 0.79 -0.49 -1.49 -2.27 0.00 0.00 179.45 176.55 2dgo h TRP 130 N -0.98 -1.43 -0.79 1.91 4.06 -1.97 0.26 115.95 117.01 2dgo h TRP 130 Ca -0.00 0.06 0.28 0.00 2.06 0.00 0.00 58.89 61.30 2dgo h TRP 130 Cb 0.80 0.66 -0.14 0.00 -1.00 0.00 0.00 29.16 29.48 2dgo h TRP 130 CO 0.22 -0.49 0.25 -0.25 -3.56 0.00 0.00 178.44 174.61 2dgo n ASP 131 N -5.42 0.12 -0.01 -3.49 8.00 -1.26 -0.79 116.55 113.71 2dgo n ASP 131 Ca -0.04 1.32 -0.01 0.00 0.71 0.00 0.00 54.79 56.77 2dgo n ASP 131 Cb 0.36 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.88 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 1.57 -0.09 -0.89 2.24 0.00 -1.18 -3.32 119.26 117.59 2dgo h ALA 132 Ca 0.59 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.60 2dgo h ALA 132 Cb 1.44 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 2dgo h ALA 132 CO -0.66 -0.08 -0.39 0.39 0.00 0.00 0.00 179.25 178.51 2dgo n GLU 133 N -4.59 -0.25 -0.28 0.00 1.02 -0.09 -0.04 120.64 116.41 2dgo n GLU 133 Ca -0.01 1.37 -0.06 0.00 -0.02 0.00 0.00 57.16 58.44 2dgo n GLU 133 Cb 0.03 -2.02 -0.01 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 -1.46 0.42 1.62 -0.73 -1.12 -1.12 115.58 113.19 2dgo h ASN 134 Ca 0.27 0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.69 2dgo h ASN 134 Cb 0.49 0.71 -0.00 0.00 0.27 0.00 0.00 38.32 39.79 2dgo h ASN 134 CO -0.87 -0.30 -0.24 0.00 -0.37 0.00 0.00 177.43 175.65 2dgo h ALA 135 N 0.94 -0.61 -1.25 1.57 0.00 -0.56 0.66 119.26 120.00 2dgo h ALA 135 Ca 0.24 -0.12 0.44 0.00 0.00 0.00 0.00 54.91 55.47 2dgo h ALA 135 Cb 0.56 0.28 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2dgo h ALA 135 CO -0.81 -0.85 0.79 -0.89 0.00 0.00 0.00 179.25 177.49 2dgo n ILE 136 N -5.37 -0.26 -0.06 0.00 5.41 -0.37 0.20 119.36 118.91 2dgo n ILE 136 Ca -0.11 1.72 -0.03 0.00 1.00 0.00 0.00 62.75 65.33 2dgo n ILE 136 Cb 0.27 -2.82 -0.01 0.00 -0.71 0.00 0.00 39.64 36.37 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 0.90 0.38 4.20 -0.91 -3.03 115.11 116.65 2dgo h GLN 137 Ca 0.82 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.49 2dgo h GLN 137 Cb 2.60 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.39 2dgo h GLN 137 CO -0.47 0.00 -0.43 1.96 -0.67 0.00 0.00 178.83 179.21 2dgo h GLN 138 N -0.92 -1.17 -0.59 1.46 1.08 0.28 -2.98 115.11 112.27 2dgo h GLN 138 Ca 0.00 0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2dgo h GLN 138 Cb 0.37 0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2dgo h GLN 138 CO 0.00 -0.78 0.39 0.52 -0.95 0.00 0.00 178.83 178.02 2dgo h MET 139 N -1.28 0.72 -6.01 1.46 2.86 0.21 -3.38 114.93 109.50 2dgo h MET 139 Ca -0.12 -0.04 -0.65 0.00 -2.06 0.00 0.00 59.70 56.82 2dgo h MET 139 Cb 0.93 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2dgo h MET 139 CO 0.20 0.47 1.40 0.41 1.06 0.00 0.00 176.91 180.46 2dgo n GLY 140 N -1.45 0.70 0.00 8.32 0.00 -0.78 -0.28 105.19 111.70 2dgo n GLY 140 Ca 0.07 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 6.15 2.80 3.03 -0.02 0.00 -0.36 -4.90 105.19 111.90 2dgo n GLY 141 Ca 0.37 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 2dgo n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dgo n GLN 142 N -0.20 -2.52 -3.99 1.61 1.13 0.62 -4.18 117.38 109.85 2dgo n GLN 142 Ca 0.00 -0.75 -0.34 0.00 -1.94 0.00 0.00 57.00 53.97 2dgo n GLN 142 Cb 0.00 -1.51 -0.15 0.00 0.11 0.00 0.00 30.24 28.69 2dgo n GLN 142 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2dgo s TRP 143 N -2.07 2.90 -0.16 1.08 0.52 -1.26 -1.21 118.94 118.73 2dgo s TRP 143 Ca 0.38 -1.27 -0.03 0.00 0.02 0.00 0.00 56.10 55.20 2dgo s TRP 143 Cb -0.07 -2.03 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 2dgo s TRP 143 CO 0.34 -0.66 -0.04 -1.17 0.02 0.00 0.00 176.95 175.43 2dgo s LEU 144 N 1.39 3.20 0.00 2.99 2.96 -0.16 -4.85 118.68 124.21 2dgo s LEU 144 Ca 0.05 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2dgo s LEU 144 Cb -0.14 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2dgo s LEU 144 CO -0.07 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 2dgo n GLY 145 N 3.59 1.33 0.20 7.98 0.00 -1.26 -2.19 105.19 114.84 2dgo n GLY 145 Ca -0.17 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.49 3.33 -0.02 0.00 -1.26 -5.13 105.19 102.60 2dgo n GLY 146 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.92 1.12 1.61 0.52 -0.93 -5.05 118.95 117.14 2dgo s ARG 147 Ca 0.00 -0.33 -0.15 0.00 -0.52 0.00 0.00 55.73 54.73 2dgo s ARG 147 Cb 0.00 0.41 0.18 0.00 0.52 0.00 0.00 34.95 36.06 2dgo s ARG 147 CO 0.00 -0.32 0.54 1.04 0.02 0.00 0.00 175.30 176.59 2dgo n GLN 148 N 0.54 -1.78 -3.94 3.54 6.02 -1.26 -0.99 117.38 119.52 2dgo n GLN 148 Ca -0.19 -0.49 -0.10 0.00 -0.01 0.00 0.00 57.00 56.21 2dgo n GLN 148 Cb 0.60 -1.95 -0.11 0.00 1.02 0.00 0.00 30.24 29.79 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 -2.35 0.08 -0.22 5.09 -4.36 -0.35 -4.44 121.20 114.65 2dgo s ILE 149 Ca 0.62 -0.67 -0.04 0.00 -0.26 0.00 0.00 60.65 60.30 2dgo s ILE 149 Cb -0.19 -0.23 -0.01 0.00 1.25 0.00 0.00 42.46 43.27 2dgo s ILE 149 CO 0.65 -0.37 -0.04 0.00 0.24 0.00 0.00 174.94 175.42 2dgo s ARG 150 N -1.11 3.39 -0.12 0.37 1.70 -0.33 -1.22 118.95 121.63 2dgo s ARG 150 Ca -0.12 -0.62 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 2dgo s ARG 150 Cb -0.07 -3.00 -0.02 0.00 -0.57 0.00 0.00 34.95 31.28 2dgo s ARG 150 CO -0.00 -0.18 -0.08 0.95 -1.08 0.00 0.00 175.30 174.91 2dgo s THR 151 N 1.43 3.58 0.20 4.99 -4.23 -1.26 -0.66 115.64 119.69 2dgo s THR 151 Ca 0.05 -0.49 -0.17 0.00 -1.18 0.00 0.00 61.69 59.90 2dgo s THR 151 Cb -0.14 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.20 2dgo s THR 151 CO -0.03 0.53 0.52 0.21 -0.54 0.00 0.00 174.62 175.31 2dgo s ASN 152 N -0.01 -0.23 -0.44 3.99 3.84 -0.86 -4.84 114.94 116.40 2dgo s ASN 152 Ca -0.01 -0.55 -0.27 0.00 0.21 0.00 0.00 52.86 52.24 2dgo s ASN 152 Cb -0.14 0.58 -0.05 0.00 -0.55 0.00 0.00 41.25 41.09 2dgo s ASN 152 CO 0.03 -1.07 2.25 0.26 -2.79 0.00 0.00 177.10 175.78 2dgo s TRP 153 N -3.90 1.22 0.36 0.43 0.23 -1.26 0.04 118.94 116.06 2dgo s TRP 153 Ca 0.11 1.18 0.19 0.00 -2.03 0.00 0.00 56.10 55.55 2dgo s TRP 153 Cb -0.01 -3.76 1.28 0.00 0.03 0.00 0.00 33.47 31.01 2dgo s TRP 153 CO -0.01 -2.85 1.57 0.00 0.96 0.00 0.00 176.95 176.62 2dgo n ALA 154 N 14.23 0.97 -2.71 0.98 0.00 -1.18 -4.07 120.51 128.73 2dgo n ALA 154 Ca 0.32 1.02 -0.37 0.00 0.00 0.00 0.00 53.44 54.42 2dgo n ALA 154 Cb 0.52 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 2dgo n ALA 154 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dgo s THR 155 N -5.57 5.30 -0.83 0.00 -4.23 -1.26 -4.88 115.64 104.18 2dgo s THR 155 Ca -0.09 0.49 -0.22 0.00 -1.18 0.00 0.00 61.69 60.69 2dgo s THR 155 Cb 0.33 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.64 2dgo s THR 155 CO 0.78 0.36 1.16 -0.60 -0.54 0.00 0.00 174.62 175.77 2dgo s ARG 156 N 0.70 3.38 0.01 3.99 3.52 -1.26 -4.99 118.95 124.30 2dgo s ARG 156 Ca 0.15 -1.12 0.05 0.00 -0.13 0.00 0.00 55.73 54.68 2dgo s ARG 156 Cb -0.13 -4.68 -0.02 0.00 -1.56 0.00 0.00 34.95 28.57 2dgo s ARG 156 CO 0.04 -1.92 -0.15 0.15 -0.81 0.00 0.00 175.30 172.61 2dgo s LYS 157 N 4.01 1.10 0.51 5.12 3.01 -1.26 -5.14 119.74 127.09 2dgo s LYS 157 Ca 0.32 -0.66 -0.21 0.00 -1.01 0.00 0.00 55.97 54.41 2dgo s LYS 157 Cb -0.08 -1.10 -0.06 0.00 -1.01 0.00 0.00 37.83 35.57 2dgo s LYS 157 CO 0.00 0.29 1.14 -1.25 0.51 0.00 0.00 175.35 176.04 2dgo s PRO 158 N -0.75 3.50 1.13 -1.68 0.04 -1.26 -5.04 135.00 130.94 2dgo s PRO 158 Ca 0.04 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2dgo s PRO 158 Cb -0.07 -2.15 0.25 0.00 0.04 0.00 0.00 34.50 32.57 2dgo s PRO 158 CO 0.00 -0.74 1.10 -1.25 0.04 0.00 0.00 177.00 176.16 2dgo s PRO 159 N -3.07 -0.62 -0.19 0.56 0.04 -1.26 -5.09 135.00 125.37 2dgo s PRO 159 Ca 0.69 0.15 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 2dgo s PRO 159 Cb -0.26 -1.65 0.11 0.00 0.04 0.00 0.00 34.50 32.75 2dgo s PRO 159 CO 0.30 -3.36 0.92 0.00 0.04 0.00 0.00 177.00 174.90 2dgo s ALA 160 N -2.99 -1.90 0.20 8.56 0.00 -1.26 -5.15 121.76 119.21 2dgo s ALA 160 Ca 0.69 1.67 -0.30 0.00 0.00 0.00 0.00 51.96 54.02 2dgo s ALA 160 Cb -0.13 -0.84 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 2dgo s ALA 160 CO 0.57 -0.30 1.31 -1.25 0.00 0.00 0.00 175.76 176.08 2dgo s PRO 161 N -0.57 4.39 -0.05 0.00 0.04 -1.26 -5.02 135.00 132.53 2dgo s PRO 161 Ca -0.02 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 2dgo s PRO 161 Cb -0.02 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2dgo s PRO 161 CO 0.01 -0.25 0.34 0.21 0.04 0.00 0.00 177.00 177.35 2dgo s LYS 162 N -0.10 3.85 -0.04 4.56 2.20 -1.26 -5.02 119.74 123.93 2dgo s LYS 162 Ca 0.57 0.26 -0.12 0.00 -0.36 0.00 0.00 55.97 56.31 2dgo s LYS 162 Cb -0.36 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 2dgo s LYS 162 CO 0.38 0.65 0.53 1.03 -0.36 0.00 0.00 175.35 177.58 2dgo h SER 163 N 5.01 -0.38 -2.68 1.43 0.87 -2.07 -3.48 113.55 112.26 2dgo h SER 163 Ca -0.51 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.15 2dgo h SER 163 Cb 1.22 0.10 -0.25 0.00 -0.44 0.00 0.00 62.40 63.02 2dgo h SER 163 CO 0.62 0.04 0.27 0.28 -0.53 0.00 0.00 176.83 177.51 2dgo s THR 164 N -2.99 0.00 0.10 2.23 -1.32 -1.26 -5.07 115.64 107.33 2dgo s THR 164 Ca -0.06 0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.09 2dgo s THR 164 Cb 0.01 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.86 2dgo s THR 164 CO 0.19 0.00 1.52 0.10 -2.21 0.00 0.00 174.62 174.23 2dgo h TYR 165 N 6.34 -1.50 -1.63 9.09 -0.00 -2.05 -3.46 116.97 123.77 2dgo h TYR 165 Ca -0.29 0.05 0.16 0.00 -0.00 0.00 0.00 58.73 58.65 2dgo h TYR 165 Cb 1.20 0.65 -0.21 0.00 -0.00 0.00 0.00 36.73 38.38 2dgo h TYR 165 CO 0.10 -0.55 0.66 -1.83 -0.00 0.00 0.00 178.16 176.54 2dgo s GLU 166 N -5.59 0.49 -0.31 0.10 -1.05 -1.26 -5.14 118.70 105.94 2dgo s GLU 166 Ca -0.15 -0.04 -0.01 0.00 -0.15 0.00 0.00 54.97 54.61 2dgo s GLU 166 Cb 0.06 0.23 0.10 0.00 -0.44 0.00 0.00 34.13 34.08 2dgo s GLU 166 CO 0.58 -0.19 0.11 0.45 0.95 0.00 0.00 175.26 177.16 2dgo s SER 167 N -1.69 3.89 0.02 0.83 0.15 -1.26 -5.10 113.70 110.54 2dgo s SER 167 Ca 0.04 -1.64 -0.29 0.00 0.70 0.00 0.00 55.95 54.76 2dgo s SER 167 Cb -0.01 -0.76 0.10 0.00 -1.71 0.00 0.00 66.02 63.64 2dgo s SER 167 CO -0.04 -0.41 1.14 0.21 1.20 0.00 0.00 173.24 175.34 2dgo s ASN 168 N 1.63 -0.13 0.20 5.45 2.47 -1.26 -5.17 114.94 118.13 2dgo s ASN 168 Ca 0.10 -0.20 0.02 0.00 0.42 0.00 0.00 52.86 53.20 2dgo s ASN 168 Cb -0.18 0.29 -0.04 0.00 -1.45 0.00 0.00 41.25 39.88 2dgo s ASN 168 CO -0.25 -0.52 0.35 0.42 -3.72 0.00 0.00 177.10 173.38 2dgo s THR 169 N -2.77 5.26 0.19 -5.21 -4.23 -1.26 -5.04 115.64 102.58 2dgo s THR 169 Ca 0.12 -0.68 -0.33 0.00 -1.18 0.00 0.00 61.69 59.62 2dgo s THR 169 Cb 0.02 -3.78 -0.13 0.00 1.34 0.00 0.00 72.50 69.94 2dgo s THR 169 CO -0.02 -0.22 1.55 1.17 -0.54 0.00 0.00 174.62 176.56 2dgo n LYS 170 N -0.92 2.19 -3.81 3.99 0.00 -1.26 -4.99 118.16 113.37 2dgo n LYS 170 Ca -0.07 0.79 -0.12 0.00 0.00 0.00 0.00 58.31 58.91 2dgo n LYS 170 Cb 0.55 -2.53 -0.09 0.00 0.00 0.00 0.00 35.03 32.95 2dgo n LYS 170 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2dgo s GLN 171 N 0.51 0.58 0.25 1.64 0.74 -1.26 -5.18 119.66 116.94 2dgo s GLN 171 Ca 0.75 -0.24 0.02 0.00 0.05 0.00 0.00 55.36 55.93 2dgo s GLN 171 Cb -0.65 0.25 -0.04 0.00 1.10 0.00 0.00 33.01 33.67 2dgo s GLN 171 CO 0.41 -0.15 0.16 -1.54 -0.55 0.00 0.00 175.29 173.62 2dgo s SER 172 N -1.27 0.80 0.01 6.67 1.04 -1.26 -5.08 113.70 114.61 2dgo s SER 172 Ca -0.13 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.81 2dgo s SER 172 Cb -0.06 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2dgo s SER 172 CO 0.03 -0.88 -0.02 -0.83 0.98 0.00 0.00 173.24 172.52 2dgo s GLY 173 N -3.25 0.18 0.21 7.32 0.00 -1.26 -5.15 107.32 105.37 2dgo s GLY 173 Ca 0.39 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 2dgo s GLY 173 CO 0.16 -0.44 0.19 -1.55 0.00 0.00 0.00 173.10 171.46 2dgo n PRO 174 N 2.12 -1.39 -3.66 2.90 -0.04 -1.26 -5.10 135.00 128.57 2dgo n PRO 174 Ca -0.20 -0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 62.84 2dgo n PRO 174 Cb 0.57 -0.28 -0.08 0.00 -0.04 0.00 0.00 33.50 33.67 2dgo n PRO 174 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgo s SER 175 N -2.01 -0.68 -0.21 3.54 0.15 -1.26 -5.16 113.70 108.07 2dgo s SER 175 Ca 0.12 1.25 -0.08 0.00 0.70 0.00 0.00 55.95 57.94 2dgo s SER 175 Cb -0.01 1.24 0.09 0.00 -1.71 0.00 0.00 66.02 65.63 2dgo s SER 175 CO 0.09 -0.22 0.46 -0.55 1.20 0.00 0.00 173.24 174.23 2dgo s SER 176 N 0.60 -0.44 0.00 5.45 0.15 -1.26 -5.39 113.70 112.81 2dgo s SER 176 Ca -0.02 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2dgo s SER 176 Cb -0.05 1.40 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 2dgo s SER 176 CO -0.03 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.79