#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 0.02 0.35 1.61 1.04 -1.26 -5.18 113.70 110.29 2dgo s SER 64 Ca 0.00 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.46 2dgo s SER 64 Cb 0.00 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 2dgo s SER 64 CO 0.00 -1.42 0.55 -0.44 0.98 0.00 0.00 173.24 172.90 2dgo s SER 65 N -3.03 6.20 -0.63 7.02 0.01 -1.26 -5.02 113.70 116.99 2dgo s SER 65 Ca 0.17 0.35 -0.01 0.00 1.31 0.00 0.00 55.95 57.78 2dgo s SER 65 Cb -0.04 -1.89 0.44 0.00 0.21 0.00 0.00 66.02 64.75 2dgo s SER 65 CO 0.11 -0.35 1.92 0.61 0.41 0.00 0.00 173.24 175.93 2dgo n GLY 66 N -1.80 5.92 2.84 3.44 0.00 -1.26 -4.88 105.19 109.46 2dgo n GLY 66 Ca -0.04 -2.38 -0.17 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.01 0.86 -0.16 1.61 0.15 -1.26 -5.14 113.70 107.75 2dgo s SER 67 Ca 0.62 0.23 -0.10 0.00 0.70 0.00 0.00 55.95 57.40 2dgo s SER 67 Cb 0.49 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 65.12 2dgo s SER 67 CO -0.04 -0.27 0.18 -0.55 1.20 0.00 0.00 173.24 173.76 2dgo s SER 68 N 2.32 6.33 0.00 5.45 0.15 -1.26 -5.02 113.70 121.67 2dgo s SER 68 Ca 0.03 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dgo s SER 68 Cb -0.13 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dgo s SER 68 CO -0.08 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dgo n GLY 69 N 3.00 -1.68 3.37 9.45 0.00 -1.26 -5.17 105.19 112.90 2dgo n GLY 69 Ca -0.16 1.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 1.59 -0.29 1.61 -1.52 -1.26 -5.11 119.66 114.68 2dgo s GLN 70 Ca 0.00 -1.23 -0.01 0.00 -1.95 0.00 0.00 55.36 52.17 2dgo s GLN 70 Cb 0.00 -1.93 0.09 0.00 -0.22 0.00 0.00 33.01 30.95 2dgo s GLN 70 CO 0.00 0.48 0.09 0.15 -0.25 0.00 0.00 175.29 175.75 2dgo s LYS 71 N -1.65 0.70 0.19 2.91 -0.14 -1.26 -5.12 119.74 115.37 2dgo s LYS 71 Ca 0.13 -0.94 0.01 0.00 -1.36 0.00 0.00 55.97 53.81 2dgo s LYS 71 Cb -0.10 -1.97 -0.05 0.00 -1.68 0.00 0.00 37.83 34.03 2dgo s LYS 71 CO 0.04 -0.93 0.04 -1.59 -0.76 0.00 0.00 175.35 172.16 2dgo s LYS 72 N 1.68 1.17 0.31 1.68 -2.85 -1.26 -5.17 119.74 115.30 2dgo s LYS 72 Ca 0.08 -1.59 0.08 0.00 -1.00 0.00 0.00 55.97 53.54 2dgo s LYS 72 Cb -0.17 -0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.39 2dgo s LYS 72 CO -0.23 -0.21 0.16 0.34 0.10 0.00 0.00 175.35 175.52 2dgo s ASP 73 N -3.19 4.97 -0.54 0.03 2.15 -1.26 -5.02 116.67 113.81 2dgo s ASP 73 Ca 0.29 -0.58 -0.04 0.00 0.43 0.00 0.00 52.55 52.64 2dgo s ASP 73 Cb 0.07 -0.94 0.03 0.00 -0.30 0.00 0.00 42.92 41.78 2dgo s ASP 73 CO 0.07 -0.21 2.82 0.35 -0.17 0.00 0.00 175.17 178.03 2dgo n THR 74 N -1.17 3.55 0.14 1.71 -2.24 -1.26 -4.61 114.28 110.42 2dgo n THR 74 Ca -0.04 -3.01 -0.12 0.00 -2.27 0.00 0.00 64.05 58.61 2dgo n THR 74 Cb 0.60 -1.71 -0.07 0.00 -2.10 0.00 0.00 70.33 67.04 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 3.23 -0.35 -1.80 3.42 4.64 -2.03 -3.34 113.55 117.33 2dgo h SER 75 Ca 0.42 -0.19 -0.66 0.00 -0.47 0.00 0.00 61.79 60.89 2dgo h SER 75 Cb 0.74 0.09 -0.37 0.00 -0.31 0.00 0.00 62.40 62.55 2dgo h SER 75 CO 0.90 0.09 -0.09 -3.20 -0.87 0.00 0.00 176.83 173.65 2dgo n ASN 76 N -5.09 5.66 -4.50 4.97 5.15 -1.26 -5.02 115.26 115.17 2dgo n ASN 76 Ca -0.09 -3.75 -0.26 0.00 -0.60 0.00 0.00 54.58 49.88 2dgo n ASN 76 Cb 0.27 -0.69 -0.10 0.00 -0.53 0.00 0.00 39.78 38.72 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2dgo s HIS 77 N -3.74 2.45 -0.29 1.20 3.76 -1.25 -4.94 115.29 112.48 2dgo s HIS 77 Ca 0.49 -0.29 -0.07 0.00 -0.15 0.00 0.00 55.06 55.04 2dgo s HIS 77 Cb 0.38 -1.19 0.01 0.00 1.11 0.00 0.00 32.58 32.89 2dgo s HIS 77 CO -0.24 0.53 0.07 -0.06 -0.85 0.00 0.00 174.74 174.19 2dgo s PHE 78 N -1.79 3.13 0.21 1.40 0.08 -1.20 -4.98 117.98 114.83 2dgo s PHE 78 Ca 0.24 -0.95 -0.13 0.00 0.12 0.00 0.00 56.93 56.21 2dgo s PHE 78 Cb -0.08 -2.24 -0.07 0.00 -0.57 0.00 0.00 43.02 40.05 2dgo s PHE 78 CO 0.13 -0.56 0.58 -1.01 -0.10 0.00 0.00 175.22 174.26 2dgo s HIS 79 N 1.50 3.50 0.03 0.36 3.76 -1.26 -1.91 115.29 121.27 2dgo s HIS 79 Ca 0.03 1.02 0.09 0.00 -0.15 0.00 0.00 55.06 56.04 2dgo s HIS 79 Cb -0.17 -2.36 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 2dgo s HIS 79 CO 0.02 0.31 -0.25 0.08 -0.85 0.00 0.00 174.74 174.05 2dgo s VAL 80 N -1.69 2.26 -0.07 -0.90 1.01 0.28 -3.63 120.40 117.65 2dgo s VAL 80 Ca 0.45 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2dgo s VAL 80 Cb -0.13 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2dgo s VAL 80 CO 0.20 0.41 0.40 0.12 0.00 0.00 0.00 175.10 176.23 2dgo s PHE 81 N -0.78 3.62 -0.05 5.22 5.36 0.92 -2.03 117.98 130.24 2dgo s PHE 81 Ca 0.12 0.88 0.02 0.00 -0.96 0.00 0.00 56.93 56.99 2dgo s PHE 81 Cb -0.10 -2.37 0.01 0.00 -0.34 0.00 0.00 43.02 40.23 2dgo s PHE 81 CO 0.02 0.44 -0.09 0.08 -1.46 0.00 0.00 175.22 174.20 2dgo s VAL 82 N -0.30 0.87 0.37 3.12 1.01 -0.48 -1.97 120.40 123.03 2dgo s VAL 82 Ca 0.23 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2dgo s VAL 82 Cb -0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2dgo s VAL 82 CO 0.11 0.29 0.22 -0.83 0.00 0.00 0.00 175.10 174.89 2dgo s GLY 83 N 0.65 2.51 -1.39 4.51 0.00 -0.33 0.59 107.32 113.86 2dgo s GLY 83 Ca -0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 44.72 42.89 2dgo s GLY 83 CO 0.02 -1.63 0.70 1.22 0.00 0.00 0.00 173.10 173.41 2dgo n ASP 84 N -1.51 -1.80 -4.77 1.64 8.00 -1.25 -1.84 116.55 115.01 2dgo n ASP 84 Ca 0.02 -0.86 -0.36 0.00 0.71 0.00 0.00 54.79 54.30 2dgo n ASP 84 Cb 0.63 -3.77 -0.07 0.00 -0.02 0.00 0.00 41.12 37.89 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 -6.88 4.27 0.82 0.64 1.43 -0.93 -4.13 118.68 113.90 2dgo s LEU 85 Ca 0.16 0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 2dgo s LEU 85 Cb -0.08 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2dgo s LEU 85 CO 0.84 0.24 0.59 -0.24 0.23 0.00 0.00 176.35 178.00 2dgo n SER 86 N 3.07 -1.17 -0.11 2.29 2.88 -1.26 -4.76 113.62 114.57 2dgo n SER 86 Ca -0.17 0.50 -0.13 0.00 -1.33 0.00 0.00 58.87 57.74 2dgo n SER 86 Cb 0.53 -1.26 -0.01 0.00 -0.75 0.00 0.00 64.21 62.72 2dgo n SER 86 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dgo h PRO 87 N -0.88 0.90 0.00 -1.46 0.13 -1.97 -2.75 132.00 125.98 2dgo h PRO 87 Ca -0.45 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 2dgo h PRO 87 Cb 1.32 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dgo h PRO 87 CO 0.40 1.13 0.00 -0.85 -0.23 0.00 0.00 178.00 178.45 2dgo n GLU 88 N -4.05 0.57 -2.88 0.86 0.28 -1.26 -4.73 120.64 109.43 2dgo n GLU 88 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.57 2dgo n GLU 88 Cb 0.55 -1.44 -0.04 0.00 1.43 0.00 0.00 31.44 31.94 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 -2.00 4.79 0.49 3.84 -1.09 -1.04 -5.06 121.20 121.13 2dgo s ILE 89 Ca 0.24 1.79 0.05 0.00 -2.23 0.00 0.00 60.65 60.50 2dgo s ILE 89 Cb 0.11 -4.19 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2dgo s ILE 89 CO 0.19 0.28 0.19 0.28 -1.23 0.00 0.00 174.94 174.64 2dgo s THR 90 N 0.42 1.73 0.27 2.92 -1.32 -1.26 -4.98 115.64 113.42 2dgo s THR 90 Ca 0.43 -1.74 -0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2dgo s THR 90 Cb -0.21 -2.47 0.25 0.00 -1.51 0.00 0.00 72.50 68.57 2dgo s THR 90 CO 0.25 0.00 1.79 0.74 -2.21 0.00 0.00 174.62 175.18 2dgo h THR 91 N 1.20 0.79 -0.26 5.08 2.02 -1.93 -1.50 112.91 118.32 2dgo h THR 91 Ca -0.41 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2dgo h THR 91 Cb 1.29 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2dgo h THR 91 CO 0.68 0.14 0.12 -0.33 0.37 0.00 0.00 175.52 176.50 2dgo h GLU 92 N 0.74 0.37 -0.60 6.66 5.08 -1.95 -2.93 114.58 121.94 2dgo h GLU 92 Ca 0.48 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.90 2dgo h GLU 92 Cb 0.61 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 2dgo h GLU 92 CO -0.33 0.36 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.45 2dgo h ASP 93 N 0.28 -0.57 0.11 1.42 3.32 -1.67 -0.90 116.42 118.41 2dgo h ASP 93 Ca 0.09 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.34 2dgo h ASP 93 Cb 0.12 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2dgo h ASP 93 CO -0.01 -0.20 -0.29 0.40 -1.72 0.00 0.00 179.24 177.42 2dgo h ILE 94 N -0.00 0.37 -0.87 0.35 2.04 -1.34 -2.01 117.51 116.05 2dgo h ILE 94 Ca 0.29 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.32 2dgo h ILE 94 Cb 0.44 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.79 2dgo h ILE 94 CO -0.62 0.00 0.43 0.11 0.00 0.00 0.00 178.15 178.07 2dgo h LYS 95 N -0.50 0.55 -0.24 2.37 1.57 -1.13 0.31 116.57 119.49 2dgo h LYS 95 Ca 0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2dgo h LYS 95 Cb 0.54 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dgo h LYS 95 CO -0.18 0.36 0.17 0.00 -0.57 0.00 0.00 179.45 179.23 2dgo h ALA 96 N 1.61 2.07 0.28 3.86 0.00 -0.48 1.20 119.26 127.79 2dgo h ALA 96 Ca 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2dgo h ALA 96 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dgo h ALA 96 CO -0.41 -0.12 -0.13 0.00 0.00 0.00 0.00 179.25 178.58 2dgo h ALA 97 N 1.87 -0.37 -0.26 0.00 0.00 0.01 -3.25 119.26 117.26 2dgo h ALA 97 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dgo h ALA 97 Cb 0.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dgo h ALA 97 CO -0.01 -0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.03 2dgo n PHE 98 N -5.03 0.46 0.48 0.00 3.01 -0.92 -4.28 117.46 111.18 2dgo n PHE 98 Ca -0.07 -0.20 -0.19 0.00 1.01 0.00 0.00 57.45 58.00 2dgo n PHE 98 Cb 0.23 -0.06 -0.09 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 3.34 -1.24 0.00 4.37 0.00 0.14 -2.73 119.26 123.14 2dgo h ALA 99 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dgo h ALA 99 Cb 0.52 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dgo h ALA 99 CO 0.04 -1.15 0.00 -0.35 0.00 0.00 0.00 179.25 177.79 2dgo n PRO 100 N -5.53 0.45 -0.36 0.00 -0.04 -1.26 -2.06 135.00 126.20 2dgo n PRO 100 Ca -0.15 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2dgo n PRO 100 Cb 0.48 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.95 0.00 0.54 3.01 -1.03 -5.00 117.46 114.89 2dgo n PHE 101 Ca 0.11 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 58.09 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 1.67 4.07 3.65 1.37 0.00 -0.87 -4.25 105.19 110.82 2dgo n GLY 102 Ca 0.24 -1.22 -0.56 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.44 0.96 -3.76 1.61 1.74 -1.26 -4.59 116.66 110.92 2dgo n ARG 103 Ca 0.00 0.35 -0.37 0.00 -0.77 0.00 0.00 57.85 57.06 2dgo n ARG 103 Cb 0.00 -1.98 -0.06 0.00 -1.02 0.00 0.00 32.46 29.39 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 1.94 5.38 -0.06 0.55 1.01 -1.26 -3.58 121.20 125.17 2dgo s ILE 104 Ca 0.93 0.38 -0.08 0.00 0.00 0.00 0.00 60.65 61.87 2dgo s ILE 104 Cb -1.07 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2dgo s ILE 104 CO 0.58 0.59 -0.16 -0.24 0.00 0.00 0.00 174.94 175.71 2dgo n SER 105 N 2.13 1.18 -4.38 3.58 2.88 -0.51 -4.93 113.62 113.57 2dgo n SER 105 Ca -0.18 0.19 -0.44 0.00 -1.33 0.00 0.00 58.87 57.11 2dgo n SER 105 Cb 0.54 -0.53 -0.08 0.00 -0.75 0.00 0.00 64.21 63.40 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dgo s ASP 106 N -5.47 6.13 -0.04 -3.46 -1.08 -1.23 -4.96 116.67 106.55 2dgo s ASP 106 Ca -0.14 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 2dgo s ASP 106 Cb 0.02 -2.18 0.03 0.00 -1.46 0.00 0.00 42.92 39.33 2dgo s ASP 106 CO 0.20 -0.64 -0.01 0.00 0.52 0.00 0.00 175.17 175.24 2dgo s ALA 107 N 1.63 0.49 0.04 3.66 0.00 -1.26 0.18 121.76 126.50 2dgo s ALA 107 Ca 0.04 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.77 2dgo s ALA 107 Cb -0.24 -0.46 0.08 0.00 0.00 0.00 0.00 23.12 22.50 2dgo s ALA 107 CO 0.06 -0.17 0.71 -0.98 0.00 0.00 0.00 175.76 175.38 2dgo s ARG 108 N 1.27 1.08 -0.28 0.00 1.70 -0.88 -4.95 118.95 116.88 2dgo s ARG 108 Ca -0.06 -0.15 -0.10 0.00 -0.47 0.00 0.00 55.73 54.95 2dgo s ARG 108 Cb -0.13 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2dgo s ARG 108 CO -0.02 -0.42 0.16 0.08 -1.08 0.00 0.00 175.30 174.02 2dgo s VAL 109 N -2.58 4.97 0.27 4.99 1.01 -1.26 -1.16 120.40 126.64 2dgo s VAL 109 Ca -0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2dgo s VAL 109 Cb -0.01 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.85 2dgo s VAL 109 CO -0.04 0.23 1.30 0.52 0.00 0.00 0.00 175.10 177.11 2dgo n VAL 110 N 5.02 1.40 -4.09 2.92 0.31 -0.38 -4.85 118.33 118.66 2dgo n VAL 110 Ca -0.14 -0.35 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2dgo n VAL 110 Cb 0.51 -1.39 -0.11 0.00 -0.91 0.00 0.00 33.84 31.95 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 -1.00 0.61 -0.02 5.55 1.02 -1.26 -0.32 119.74 124.33 2dgo s LYS 111 Ca 0.63 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 2dgo s LYS 111 Cb -0.65 -0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 36.40 2dgo s LYS 111 CO 0.55 0.01 1.74 0.34 -0.92 0.00 0.00 175.35 177.07 2dgo s ASP 112 N -2.13 6.60 0.05 2.83 2.15 0.54 -4.78 116.67 121.93 2dgo s ASP 112 Ca -0.02 2.37 0.13 0.00 0.43 0.00 0.00 52.55 55.45 2dgo s ASP 112 Cb -0.04 -2.53 0.56 0.00 -0.30 0.00 0.00 42.92 40.61 2dgo s ASP 112 CO -0.02 -0.96 1.40 1.15 -0.17 0.00 0.00 175.17 176.57 2dgo n MET 113 N 7.18 0.04 -0.07 4.34 0.00 -1.26 0.23 117.12 127.58 2dgo n MET 113 Ca 0.18 0.35 -0.10 0.00 0.00 0.00 0.00 57.70 58.14 2dgo n MET 113 Cb 0.42 -1.58 -0.07 0.00 0.00 0.00 0.00 33.22 32.00 2dgo n MET 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dgo h ALA 114 N 2.32 0.05 0.00 3.17 0.00 -1.98 -3.42 119.26 119.40 2dgo h ALA 114 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 2dgo h ALA 114 Cb 0.20 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2dgo h ALA 114 CO 0.00 0.22 -2.08 0.25 0.00 0.00 0.00 179.25 177.64 2dgo n THR 115 N -4.63 1.09 -0.32 0.00 -2.24 -1.16 -5.03 114.28 101.99 2dgo n THR 115 Ca -0.11 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2dgo n THR 115 Cb 0.33 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 2.28 1.32 3.92 3.38 0.00 0.64 -4.99 105.19 111.74 2dgo n GLY 116 Ca -0.29 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.10 3.56 -0.24 1.61 1.02 -1.25 -4.66 119.74 118.67 2dgo s LYS 117 Ca 0.00 -0.23 -0.33 0.00 0.02 0.00 0.00 55.97 55.43 2dgo s LYS 117 Cb 0.00 -2.77 -0.09 0.00 -0.52 0.00 0.00 37.83 34.44 2dgo s LYS 117 CO 0.00 0.34 2.13 0.45 -0.92 0.00 0.00 175.35 177.34 2dgo n SER 118 N -0.77 2.82 0.20 2.83 2.88 -1.26 -0.34 113.62 119.98 2dgo n SER 118 Ca -0.04 0.48 -0.15 0.00 -1.33 0.00 0.00 58.87 57.84 2dgo n SER 118 Cb 0.54 -1.38 -0.08 0.00 -0.75 0.00 0.00 64.21 62.53 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 12.50 -0.46 0.00 -1.46 1.57 -0.97 -3.46 116.57 124.28 2dgo h LYS 119 Ca -0.37 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2dgo h LYS 119 Cb 1.28 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2dgo h LYS 119 CO 0.98 -0.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 2dgo n GLY 120 N -0.83 3.26 3.95 3.86 0.00 -1.25 -5.03 105.19 109.14 2dgo n GLY 120 Ca -0.10 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 3.48 0.26 1.61 1.13 -1.26 -2.19 117.35 120.38 2dgo s TYR 121 Ca 0.00 0.11 0.01 0.00 -1.41 0.00 0.00 57.07 55.78 2dgo s TYR 121 Cb 0.00 -1.66 -0.05 0.00 -1.10 0.00 0.00 41.96 39.15 2dgo s TYR 121 CO 0.00 0.51 0.09 0.20 -2.51 0.00 0.00 175.55 173.85 2dgo s GLY 122 N -3.28 1.73 -0.04 5.49 0.00 0.20 -1.25 107.32 110.16 2dgo s GLY 122 Ca 0.34 -1.86 0.06 0.00 0.00 0.00 0.00 44.72 43.27 2dgo s GLY 122 CO 0.29 -1.59 -0.23 -1.36 0.00 0.00 0.00 173.10 170.20 2dgo s PHE 123 N -3.76 2.44 -0.11 1.90 0.08 -0.31 -1.38 117.98 116.85 2dgo s PHE 123 Ca 0.38 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.92 2dgo s PHE 123 Cb 0.08 -1.56 0.04 0.00 -0.57 0.00 0.00 43.02 41.01 2dgo s PHE 123 CO 0.13 -0.05 0.06 0.08 -0.10 0.00 0.00 175.22 175.34 2dgo s VAL 124 N -0.48 0.04 -0.08 -0.44 1.01 -0.86 -2.08 120.40 117.50 2dgo s VAL 124 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2dgo s VAL 124 Cb -0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2dgo s VAL 124 CO 0.01 -0.03 -0.00 -0.55 0.00 0.00 0.00 175.10 174.53 2dgo s SER 125 N 2.10 5.18 0.32 3.32 0.15 0.13 0.99 113.70 125.89 2dgo s SER 125 Ca 0.03 0.13 0.10 0.00 0.70 0.00 0.00 55.95 56.91 2dgo s SER 125 Cb -0.14 -1.44 -0.06 0.00 -1.71 0.00 0.00 66.02 62.67 2dgo s SER 125 CO -0.06 0.38 -0.11 -0.36 1.20 0.00 0.00 173.24 174.28 2dgo s PHE 126 N -0.88 2.39 0.07 3.44 0.40 -0.80 -1.43 117.98 121.17 2dgo s PHE 126 Ca 0.13 -0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 55.86 2dgo s PHE 126 Cb -0.11 -1.28 -0.15 0.00 0.51 0.00 0.00 43.02 41.99 2dgo s PHE 126 CO 0.02 0.61 1.29 0.74 0.70 0.00 0.00 175.22 178.59 2dgo h PHE 127 N 2.07 0.78 -2.12 0.36 0.04 -1.89 -3.18 116.94 113.00 2dgo h PHE 127 Ca -0.42 -0.31 -0.57 0.00 2.80 0.00 0.00 57.97 59.48 2dgo h PHE 127 Cb 1.25 -0.13 -0.10 0.00 2.20 0.00 0.00 35.95 39.17 2dgo h PHE 127 CO 0.77 1.08 -0.64 -0.80 -0.60 0.00 0.00 178.31 178.13 2dgo s ASN 128 N -6.68 4.39 -0.01 2.17 0.01 -1.26 -4.75 114.94 108.80 2dgo s ASN 128 Ca -0.12 -0.77 -0.16 0.00 -0.71 0.00 0.00 52.86 51.10 2dgo s ASN 128 Cb 0.07 -0.71 -0.09 0.00 0.41 0.00 0.00 41.25 40.92 2dgo s ASN 128 CO 0.84 -0.07 0.76 0.50 -1.51 0.00 0.00 177.10 177.61 2dgo h LYS 129 N 1.88 -0.57 -0.62 -0.60 1.63 -1.95 -3.30 116.57 113.04 2dgo h LYS 129 Ca -0.43 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.46 2dgo h LYS 129 Cb 1.25 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.94 2dgo h LYS 129 CO 0.62 -0.38 -0.36 0.91 -3.45 0.00 0.00 179.45 176.79 2dgo n TRP 130 N -4.71 -0.27 -0.38 1.91 7.02 -1.26 0.77 117.44 120.52 2dgo n TRP 130 Ca -0.07 0.77 -0.01 0.00 -1.02 0.00 0.00 57.50 57.17 2dgo n TRP 130 Cb 0.23 -0.54 0.04 0.00 -2.42 0.00 0.00 31.31 28.63 2dgo n TRP 130 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2dgo n ASP 131 N -4.68 -0.63 0.37 -0.99 8.00 -1.25 0.04 116.55 117.41 2dgo n ASP 131 Ca 0.01 1.72 -0.16 0.00 0.71 0.00 0.00 54.79 57.07 2dgo n ASP 131 Cb 0.16 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 40.79 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 1.37 -0.97 -0.60 2.24 0.00 0.28 -2.97 119.26 118.60 2dgo h ALA 132 Ca 0.34 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2dgo h ALA 132 Cb 0.59 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2dgo h ALA 132 CO -0.98 -0.92 -0.53 0.93 0.00 0.00 0.00 179.25 177.75 2dgo h GLU 133 N -1.23 -0.22 -0.93 0.00 4.39 0.16 0.26 114.58 117.02 2dgo h GLU 133 Ca -0.10 0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.89 2dgo h GLU 133 Cb 0.76 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 29.30 2dgo h GLU 133 CO 0.16 -0.14 0.25 -0.97 -1.16 0.00 0.00 179.01 177.15 2dgo h ASN 134 N -0.22 -0.04 0.44 1.42 -1.24 -0.47 -0.50 115.58 114.98 2dgo h ASN 134 Ca 0.10 0.22 -0.02 0.00 0.71 0.00 0.00 56.30 57.31 2dgo h ASN 134 Cb 0.49 0.31 0.00 0.00 0.73 0.00 0.00 38.32 39.85 2dgo h ASN 134 CO -0.68 -0.24 -0.21 0.00 -1.29 0.00 0.00 177.43 175.01 2dgo h ALA 135 N 1.86 -0.59 -1.20 1.57 0.00 -0.45 -1.88 119.26 118.57 2dgo h ALA 135 Ca 0.61 -0.19 0.43 0.00 0.00 0.00 0.00 54.91 55.77 2dgo h ALA 135 Cb 1.32 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 19.18 2dgo h ALA 135 CO -0.73 -0.67 0.73 0.82 0.00 0.00 0.00 179.25 179.40 2dgo h ILE 136 N -0.93 0.05 0.11 0.00 2.04 0.77 1.66 117.51 121.22 2dgo h ILE 136 Ca -0.06 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2dgo h ILE 136 Cb 0.57 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2dgo h ILE 136 CO 0.10 0.01 -0.05 1.56 0.00 0.00 0.00 178.15 179.77 2dgo h GLN 137 N 0.05 -0.14 0.72 2.37 4.20 -1.28 -2.62 115.11 118.40 2dgo h GLN 137 Ca 0.85 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.53 2dgo h GLN 137 Cb 2.47 0.03 0.01 0.00 0.30 0.00 0.00 27.48 30.29 2dgo h GLN 137 CO -0.58 -0.10 -0.35 1.96 -0.67 0.00 0.00 178.83 179.10 2dgo h GLN 138 N -0.66 -0.93 -0.92 1.46 4.20 -0.39 -3.00 115.11 114.87 2dgo h GLN 138 Ca -0.02 0.06 0.22 0.00 0.06 0.00 0.00 58.65 58.98 2dgo h GLN 138 Cb 0.11 0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2dgo h GLN 138 CO 0.03 -0.62 0.62 0.52 -0.67 0.00 0.00 178.83 178.70 2dgo h MET 139 N -1.14 0.30 -5.41 1.46 2.86 0.22 -3.38 114.93 109.85 2dgo h MET 139 Ca -0.10 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.35 2dgo h MET 139 Cb 0.74 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 2dgo h MET 139 CO 0.16 0.20 0.66 0.41 1.06 0.00 0.00 176.91 179.40 2dgo n GLY 140 N -1.56 -0.07 0.00 8.32 0.00 -0.99 -0.20 105.19 110.70 2dgo n GLY 140 Ca 0.20 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 6.49 1.07 3.91 -0.02 0.00 -0.96 -4.90 105.19 110.78 2dgo n GLY 141 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.32 1.81 -0.35 1.61 -1.52 0.72 -4.67 119.66 116.94 2dgo s GLN 142 Ca 0.00 -0.01 -0.09 0.00 -1.95 0.00 0.00 55.36 53.32 2dgo s GLN 142 Cb 0.00 -1.96 0.03 0.00 -0.22 0.00 0.00 33.01 30.85 2dgo s GLN 142 CO 0.00 -1.67 0.15 -1.58 -0.25 0.00 0.00 175.29 171.94 2dgo s TRP 143 N -3.58 3.23 -0.18 0.91 0.52 -1.26 -0.56 118.94 118.01 2dgo s TRP 143 Ca 0.63 -1.08 -0.07 0.00 0.02 0.00 0.00 56.10 55.61 2dgo s TRP 143 Cb -0.10 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.83 2dgo s TRP 143 CO 0.49 -0.65 0.04 -1.17 0.02 0.00 0.00 176.95 175.69 2dgo s LEU 144 N 1.50 3.68 0.00 2.99 2.96 0.72 -4.82 118.68 125.71 2dgo s LEU 144 Ca 0.01 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2dgo s LEU 144 Cb -0.19 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2dgo s LEU 144 CO 0.05 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.85 2dgo n GLY 145 N 3.63 1.31 0.20 7.98 0.00 -1.26 -2.18 105.19 114.88 2dgo n GLY 145 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.39 3.37 -0.02 0.00 -1.26 -5.13 105.19 102.53 2dgo n GLY 146 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 1.15 1.18 1.61 0.52 -0.92 -5.05 118.95 117.44 2dgo s ARG 147 Ca 0.00 -0.78 -0.14 0.00 -0.52 0.00 0.00 55.73 54.29 2dgo s ARG 147 Cb 0.00 0.48 0.29 0.00 0.52 0.00 0.00 34.95 36.23 2dgo s ARG 147 CO 0.00 -0.46 1.03 -0.65 0.02 0.00 0.00 175.30 175.24 2dgo s GLN 148 N -3.83 -1.03 0.05 3.54 -0.21 -1.26 -0.20 119.66 116.72 2dgo s GLN 148 Ca 0.05 0.65 -0.03 0.00 0.02 0.00 0.00 55.36 56.05 2dgo s GLN 148 Cb 0.01 -1.56 -0.03 0.00 1.00 0.00 0.00 33.01 32.44 2dgo s GLN 148 CO -0.09 -3.75 0.04 0.96 -2.12 0.00 0.00 175.29 170.33 2dgo s ILE 149 N -2.54 0.18 -0.19 1.08 -4.36 0.28 -4.43 121.20 111.22 2dgo s ILE 149 Ca 0.68 -1.50 0.01 0.00 -0.26 0.00 0.00 60.65 59.59 2dgo s ILE 149 Cb -0.22 -1.29 0.03 0.00 1.25 0.00 0.00 42.46 42.22 2dgo s ILE 149 CO 0.63 -0.83 -0.18 0.00 0.24 0.00 0.00 174.94 174.80 2dgo s ARG 150 N -3.51 2.76 -0.12 0.37 1.70 -0.77 -2.25 118.95 117.12 2dgo s ARG 150 Ca 0.03 -0.85 -0.01 0.00 -0.47 0.00 0.00 55.73 54.42 2dgo s ARG 150 Cb 0.05 -2.54 -0.02 0.00 -0.57 0.00 0.00 34.95 31.87 2dgo s ARG 150 CO -0.09 -0.27 -0.08 0.95 -1.08 0.00 0.00 175.30 174.74 2dgo s THR 151 N 1.30 3.55 0.32 4.99 -4.23 -1.26 -1.18 115.64 119.13 2dgo s THR 151 Ca 0.03 -0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 59.89 2dgo s THR 151 Cb -0.14 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.22 2dgo s THR 151 CO -0.12 0.53 0.69 0.21 -0.54 0.00 0.00 174.62 175.39 2dgo s ASN 152 N 0.07 -0.03 0.20 3.99 2.47 -0.83 -4.77 114.94 116.05 2dgo s ASN 152 Ca -0.02 -0.94 -0.30 0.00 0.42 0.00 0.00 52.86 52.02 2dgo s ASN 152 Cb -0.14 0.75 -0.08 0.00 -1.45 0.00 0.00 41.25 40.32 2dgo s ASN 152 CO 0.03 -1.44 1.24 0.26 -3.72 0.00 0.00 177.10 173.47 2dgo s TRP 153 N -3.25 3.35 -0.20 0.43 0.23 -1.26 -0.05 118.94 118.18 2dgo s TRP 153 Ca 0.16 1.36 -0.01 0.00 -2.03 0.00 0.00 56.10 55.58 2dgo s TRP 153 Cb -0.04 -3.50 0.09 0.00 0.03 0.00 0.00 33.47 30.05 2dgo s TRP 153 CO 0.10 -1.46 2.20 0.00 0.96 0.00 0.00 176.95 178.74 2dgo n ALA 154 N 2.44 4.94 -3.56 0.98 0.00 -1.24 -4.66 120.51 119.41 2dgo n ALA 154 Ca 0.05 -1.22 -0.16 0.00 0.00 0.00 0.00 53.44 52.10 2dgo n ALA 154 Cb 0.44 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 2dgo n ALA 154 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgo s THR 155 N -1.27 0.00 -0.09 0.00 -1.32 -1.26 -5.00 115.64 106.71 2dgo s THR 155 Ca 0.25 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.76 2dgo s THR 155 Cb 0.18 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.18 2dgo s THR 155 CO -0.02 0.00 -0.17 -0.13 -2.21 0.00 0.00 174.62 172.09 2dgo s ARG 156 N -0.67 2.33 0.27 7.08 3.00 -1.26 -5.13 118.95 124.57 2dgo s ARG 156 Ca -0.07 -0.62 -0.24 0.00 0.00 0.00 0.00 55.73 54.80 2dgo s ARG 156 Cb -0.02 -1.85 -0.09 0.00 0.00 0.00 0.00 34.95 32.99 2dgo s ARG 156 CO 0.06 0.06 0.85 0.15 0.00 0.00 0.00 175.30 176.43 2dgo s LYS 157 N 0.62 4.47 0.51 3.54 1.02 -1.26 -5.04 119.74 123.60 2dgo s LYS 157 Ca -0.14 1.15 -0.21 0.00 0.02 0.00 0.00 55.97 56.79 2dgo s LYS 157 Cb -0.16 -2.89 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 2dgo s LYS 157 CO 0.04 0.36 1.14 -1.25 -0.92 0.00 0.00 175.35 174.73 2dgo s PRO 158 N -1.90 3.51 1.13 -1.68 0.04 -1.26 -5.04 135.00 129.81 2dgo s PRO 158 Ca 0.46 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 63.01 2dgo s PRO 158 Cb -0.19 -2.16 0.25 0.00 0.04 0.00 0.00 34.50 32.44 2dgo s PRO 158 CO 0.23 -0.73 1.10 -1.25 0.04 0.00 0.00 177.00 176.40 2dgo s PRO 159 N -3.05 -0.65 0.20 0.56 0.04 -1.26 -5.06 135.00 125.78 2dgo s PRO 159 Ca 0.69 0.14 0.04 0.00 0.04 0.00 0.00 61.00 61.91 2dgo s PRO 159 Cb -0.26 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2dgo s PRO 159 CO 0.30 -3.37 0.29 0.00 0.04 0.00 0.00 177.00 174.26 2dgo s ALA 160 N -2.99 3.87 0.30 8.56 0.00 -1.26 -5.02 121.76 125.22 2dgo s ALA 160 Ca 0.69 -1.18 0.15 0.00 0.00 0.00 0.00 51.96 51.61 2dgo s ALA 160 Cb -0.13 -1.67 0.66 0.00 0.00 0.00 0.00 23.12 21.98 2dgo s ALA 160 CO 0.57 0.37 1.76 -1.00 0.00 0.00 0.00 175.76 177.46 2dgo h PRO 161 N 1.66 0.00 -5.09 0.00 0.13 -2.08 -3.45 132.00 123.19 2dgo h PRO 161 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 2dgo h PRO 161 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2dgo h PRO 161 CO 0.64 0.42 1.21 1.63 -0.23 0.00 0.00 178.00 181.68 2dgo n LYS 162 N -3.85 0.00 -4.07 0.86 4.76 -1.26 -4.88 118.16 109.71 2dgo n LYS 162 Ca -0.01 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.11 2dgo n LYS 162 Cb 0.48 -1.31 -0.15 0.00 -1.84 0.00 0.00 35.03 32.20 2dgo n LYS 162 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dgo s SER 163 N 5.66 3.83 0.06 4.39 0.15 -1.26 -5.10 113.70 121.41 2dgo s SER 163 Ca 1.07 -1.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 2dgo s SER 163 Cb -1.27 -1.47 -0.05 0.00 -1.71 0.00 0.00 66.02 61.52 2dgo s SER 163 CO 0.55 -0.12 1.06 -0.89 1.20 0.00 0.00 173.24 175.04 2dgo s THR 164 N 1.22 4.44 0.78 6.45 2.01 -1.26 -5.03 115.64 124.25 2dgo s THR 164 Ca -0.03 1.83 -0.11 0.00 0.31 0.00 0.00 61.69 63.68 2dgo s THR 164 Cb -0.17 -4.17 0.06 0.00 0.01 0.00 0.00 72.50 68.23 2dgo s THR 164 CO -0.08 0.18 1.09 -0.47 -0.69 0.00 0.00 174.62 174.65 2dgo s TYR 165 N 0.74 2.88 -0.04 4.92 5.04 -1.26 -5.09 117.35 124.54 2dgo s TYR 165 Ca 0.53 1.17 -0.06 0.00 -2.44 0.00 0.00 57.07 56.27 2dgo s TYR 165 Cb -0.25 -3.10 0.01 0.00 0.35 0.00 0.00 41.96 38.97 2dgo s TYR 165 CO 0.29 -1.70 0.15 -1.83 -1.34 0.00 0.00 175.55 171.13 2dgo s GLU 166 N -5.15 0.29 -0.21 4.97 -1.05 -1.26 -5.16 118.70 111.13 2dgo s GLU 166 Ca 0.60 0.00 -0.30 0.00 -0.15 0.00 0.00 54.97 55.13 2dgo s GLU 166 Cb -0.14 0.13 0.15 0.00 -0.44 0.00 0.00 34.13 33.83 2dgo s GLU 166 CO 0.54 -0.05 1.14 -1.54 0.95 0.00 0.00 175.26 176.30 2dgo s SER 167 N -0.43 -0.24 0.04 0.83 1.04 -1.26 -5.18 113.70 108.50 2dgo s SER 167 Ca -0.05 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.64 2dgo s SER 167 Cb -0.03 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2dgo s SER 167 CO 0.01 -0.22 -0.05 0.21 0.98 0.00 0.00 173.24 174.17 2dgo s ASN 168 N -1.10 0.57 -0.19 7.02 2.47 -1.26 -5.14 114.94 117.31 2dgo s ASN 168 Ca 0.03 -0.68 -0.04 0.00 0.42 0.00 0.00 52.86 52.58 2dgo s ASN 168 Cb -0.01 0.10 0.08 0.00 -1.45 0.00 0.00 41.25 39.97 2dgo s ASN 168 CO -0.02 -0.36 0.16 -0.89 -3.72 0.00 0.00 177.10 172.27 2dgo s THR 169 N -2.23 -0.21 -0.21 -5.21 2.01 -1.26 -5.12 115.64 103.41 2dgo s THR 169 Ca -0.06 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2dgo s THR 169 Cb -0.04 -0.63 0.05 0.00 0.01 0.00 0.00 72.50 71.89 2dgo s THR 169 CO -0.03 -0.24 -0.07 -0.75 -0.69 0.00 0.00 174.62 172.84 2dgo s LYS 170 N 2.23 1.74 -0.03 4.92 2.20 -1.26 -5.11 119.74 124.43 2dgo s LYS 170 Ca 0.04 -0.85 0.04 0.00 -0.36 0.00 0.00 55.97 54.84 2dgo s LYS 170 Cb -0.16 -2.43 -0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2dgo s LYS 170 CO -0.11 -0.51 -0.15 -1.14 -0.36 0.00 0.00 175.35 173.08 2dgo s GLN 171 N 1.44 1.48 -0.24 4.03 -0.44 -1.26 -5.13 119.66 119.54 2dgo s GLN 171 Ca -0.03 -0.54 -0.10 0.00 -2.50 0.00 0.00 55.36 52.19 2dgo s GLN 171 Cb -0.17 -1.34 0.10 0.00 -1.64 0.00 0.00 33.01 29.95 2dgo s GLN 171 CO -0.07 0.25 0.54 -1.54 0.50 0.00 0.00 175.29 174.97 2dgo s SER 172 N -0.07 -0.71 -0.60 6.67 1.04 -1.26 -5.09 113.70 113.69 2dgo s SER 172 Ca -0.00 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.75 2dgo s SER 172 Cb -0.09 1.59 0.26 0.00 0.10 0.00 0.00 66.02 67.88 2dgo s SER 172 CO 0.01 -0.22 0.75 0.61 0.98 0.00 0.00 173.24 175.37 2dgo n GLY 173 N 5.07 4.69 3.77 7.32 0.00 -1.26 -5.09 105.19 119.68 2dgo n GLY 173 Ca -0.14 -2.63 -0.32 0.00 0.00 0.00 0.00 46.02 42.93 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 -2.48 2.56 -0.30 1.61 0.04 -1.26 -5.07 135.00 130.11 2dgo s PRO 174 Ca 0.41 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.60 2dgo s PRO 174 Cb 0.17 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.95 2dgo s PRO 174 CO -0.04 -1.43 1.01 -1.54 0.04 0.00 0.00 177.00 175.05 2dgo s SER 175 N -2.91 -0.52 0.01 6.66 1.04 -1.26 -5.18 113.70 111.55 2dgo s SER 175 Ca 0.65 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.70 2dgo s SER 175 Cb -0.19 1.50 0.01 0.00 0.10 0.00 0.00 66.02 67.44 2dgo s SER 175 CO 0.48 -0.11 0.24 -0.55 0.98 0.00 0.00 173.24 174.28 2dgo s SER 176 N 2.13 -0.08 0.00 7.02 0.15 -1.26 -5.37 113.70 116.30 2dgo s SER 176 Ca -0.04 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2dgo s SER 176 Cb -0.05 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dgo s SER 176 CO -0.17 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.41