#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 6.40 -0.07 1.61 1.04 -1.26 -5.02 113.70 116.40 2dgo s SER 64 Ca 0.00 2.81 0.05 0.00 0.48 0.00 0.00 55.95 59.29 2dgo s SER 64 Cb 0.00 -2.65 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 2dgo s SER 64 CO 0.00 -0.81 -0.23 -0.44 0.98 0.00 0.00 173.24 172.74 2dgo s SER 65 N -0.47 2.94 0.00 7.02 0.01 -1.26 -5.08 113.70 116.86 2dgo s SER 65 Ca 0.54 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2dgo s SER 65 Cb -0.42 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2dgo s SER 65 CO 0.55 0.20 0.00 0.61 0.41 0.00 0.00 173.24 175.01 2dgo n GLY 66 N 3.18 4.93 3.53 3.44 0.00 -1.26 -5.10 105.19 113.91 2dgo n GLY 66 Ca -0.18 -0.95 -0.49 0.00 0.00 0.00 0.00 46.02 44.40 2dgo n GLY 66 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgo n SER 67 N 0.00 0.58 -4.65 1.61 2.88 -1.26 -4.90 113.62 107.88 2dgo n SER 67 Ca 0.00 1.15 -0.30 0.00 -1.33 0.00 0.00 58.87 58.39 2dgo n SER 67 Cb 0.00 -1.14 0.18 0.00 -0.75 0.00 0.00 64.21 62.50 2dgo n SER 67 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgo s SER 68 N -0.37 2.69 0.00 -3.46 0.01 -1.26 -5.03 113.70 106.29 2dgo s SER 68 Ca 0.69 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.90 2dgo s SER 68 Cb -0.88 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 62.88 2dgo s SER 68 CO 0.55 -3.20 0.00 0.61 0.41 0.00 0.00 173.24 171.61 2dgo n GLY 69 N 0.08 3.93 3.18 3.44 0.00 -1.26 -5.18 105.19 109.38 2dgo n GLY 69 Ca 0.09 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 2.75 0.88 -0.06 1.61 -1.52 -1.26 -5.07 119.66 116.98 2dgo s GLN 70 Ca 0.00 -1.31 -0.02 0.00 -1.95 0.00 0.00 55.36 52.08 2dgo s GLN 70 Cb 0.00 -0.36 -0.03 0.00 -0.22 0.00 0.00 33.01 32.40 2dgo s GLN 70 CO 0.00 0.02 -0.07 1.17 -0.25 0.00 0.00 175.29 176.16 2dgo n LYS 71 N 0.07 0.14 0.09 2.91 4.81 -1.26 -4.77 118.16 120.15 2dgo n LYS 71 Ca -0.13 0.05 -0.13 0.00 -0.87 0.00 0.00 58.31 57.24 2dgo n LYS 71 Cb 0.60 -0.83 -0.06 0.00 0.02 0.00 0.00 35.03 34.76 2dgo n LYS 71 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2dgo h LYS 72 N -0.17 -0.50 -6.49 1.64 3.64 -2.02 -3.40 116.57 109.28 2dgo h LYS 72 Ca -0.15 0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.73 2dgo h LYS 72 Cb 1.16 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2dgo h LYS 72 CO -0.08 -0.33 0.44 -0.51 -2.27 0.00 0.00 179.45 176.70 2dgo s ASP 73 N -4.80 7.29 -0.60 4.20 1.11 -1.26 -4.95 116.67 117.66 2dgo s ASP 73 Ca -0.16 1.84 0.01 0.00 0.18 0.00 0.00 52.55 54.42 2dgo s ASP 73 Cb 0.08 -2.58 0.43 0.00 1.07 0.00 0.00 42.92 41.92 2dgo s ASP 73 CO 0.65 -0.28 1.76 0.35 1.18 0.00 0.00 175.17 178.82 2dgo n THR 74 N 3.53 3.26 -0.10 -1.27 -2.24 -1.26 -4.70 114.28 111.51 2dgo n THR 74 Ca 0.06 -3.70 -0.11 0.00 -2.27 0.00 0.00 64.05 58.03 2dgo n THR 74 Cb 0.49 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.50 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 2.31 0.49 -1.55 3.42 0.02 -1.96 -3.16 113.55 113.12 2dgo h SER 75 Ca 0.52 -0.30 -0.69 0.00 -0.84 0.00 0.00 61.79 60.48 2dgo h SER 75 Cb 0.82 -0.13 -0.32 0.00 0.14 0.00 0.00 62.40 62.91 2dgo h SER 75 CO 1.31 0.67 0.51 -3.20 -1.14 0.00 0.00 176.83 174.98 2dgo n ASN 76 N -4.60 6.82 -4.43 3.07 5.15 -1.26 -4.98 115.26 115.03 2dgo n ASN 76 Ca -0.03 -3.80 -0.24 0.00 -0.60 0.00 0.00 54.58 49.91 2dgo n ASN 76 Cb 0.24 -0.87 -0.11 0.00 -0.53 0.00 0.00 39.78 38.52 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 -3.87 2.20 -0.28 1.20 3.76 -1.20 -5.03 115.29 112.06 2dgo s HIS 77 Ca 0.54 -0.37 -0.07 0.00 -0.15 0.00 0.00 55.06 55.01 2dgo s HIS 77 Cb 0.45 -1.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 2dgo s HIS 77 CO -0.23 0.58 0.09 -0.06 -0.85 0.00 0.00 174.74 174.26 2dgo s PHE 78 N -2.22 3.13 0.45 1.40 0.08 -1.23 -5.00 117.98 114.58 2dgo s PHE 78 Ca 0.25 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.55 2dgo s PHE 78 Cb -0.06 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.10 2dgo s PHE 78 CO 0.12 -0.49 0.70 -1.01 -0.10 0.00 0.00 175.22 174.44 2dgo s HIS 79 N 1.56 3.44 -0.01 0.36 3.76 -1.26 -1.74 115.29 121.39 2dgo s HIS 79 Ca 0.04 0.53 0.01 0.00 -0.15 0.00 0.00 55.06 55.49 2dgo s HIS 79 Cb -0.16 -2.23 0.01 0.00 1.11 0.00 0.00 32.58 31.30 2dgo s HIS 79 CO 0.03 -0.24 -0.02 0.08 -0.85 0.00 0.00 174.74 173.75 2dgo s VAL 80 N -2.60 0.22 -0.03 -0.90 1.01 0.28 -3.72 120.40 114.66 2dgo s VAL 80 Ca 0.46 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.17 2dgo s VAL 80 Cb -0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 2dgo s VAL 80 CO 0.41 0.10 0.65 0.12 0.00 0.00 0.00 175.10 176.38 2dgo s PHE 81 N 0.37 3.63 -0.20 5.22 5.36 -0.12 -1.62 117.98 130.62 2dgo s PHE 81 Ca -0.04 1.23 -0.02 0.00 -0.96 0.00 0.00 56.93 57.14 2dgo s PHE 81 Cb -0.06 -2.71 0.06 0.00 -0.34 0.00 0.00 43.02 39.96 2dgo s PHE 81 CO -0.01 0.22 0.01 0.08 -1.46 0.00 0.00 175.22 174.06 2dgo s VAL 82 N 0.31 0.77 0.47 3.12 1.01 -0.76 -1.99 120.40 123.33 2dgo s VAL 82 Ca 0.34 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2dgo s VAL 82 Cb -0.18 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2dgo s VAL 82 CO 0.18 -0.18 0.08 0.61 0.00 0.00 0.00 175.10 175.78 2dgo n GLY 83 N 4.96 3.43 3.17 4.51 0.00 -0.86 0.17 105.19 120.57 2dgo n GLY 83 Ca -0.10 -2.34 -0.19 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 -1.41 -5.49 -4.65 1.61 9.92 -1.26 -1.76 116.55 113.51 2dgo n ASP 84 Ca -0.15 -0.43 -0.35 0.00 -0.53 0.00 0.00 54.79 53.33 2dgo n ASP 84 Cb 0.58 -4.13 -0.09 0.00 -0.64 0.00 0.00 41.12 36.84 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 -6.04 3.90 0.75 0.64 1.43 -1.20 -4.28 118.68 113.88 2dgo s LEU 85 Ca 0.47 0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.52 2dgo s LEU 85 Cb -0.21 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2dgo s LEU 85 CO 0.58 0.17 0.65 -0.24 0.23 0.00 0.00 176.35 177.74 2dgo n SER 86 N 3.59 -0.81 0.00 2.29 2.88 -1.26 -4.72 113.62 115.58 2dgo n SER 86 Ca -0.16 0.58 0.07 0.00 -1.33 0.00 0.00 58.87 58.03 2dgo n SER 86 Cb 0.52 -1.27 0.39 0.00 -0.75 0.00 0.00 64.21 63.10 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 -1.22 0.28 -0.06 -1.46 -0.04 -1.26 -2.35 135.00 128.89 2dgo n PRO 87 Ca 0.10 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.58 2dgo n PRO 87 Cb 0.50 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.31 2dgo n PRO 87 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dgo n GLU 88 N -1.21 0.66 -1.73 0.54 2.13 -1.26 -4.89 120.64 114.88 2dgo n GLU 88 Ca 0.08 0.12 -0.42 0.00 0.66 0.00 0.00 57.16 57.60 2dgo n GLU 88 Cb 0.10 -1.64 -0.01 0.00 0.27 0.00 0.00 31.44 30.16 2dgo n GLU 88 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dgo n ILE 89 N -2.87 1.33 -4.40 6.31 2.08 -0.99 -5.01 119.36 115.81 2dgo n ILE 89 Ca -0.25 -0.33 -0.25 0.00 0.56 0.00 0.00 62.75 62.48 2dgo n ILE 89 Cb 1.10 -1.79 -0.09 0.00 -0.75 0.00 0.00 39.64 38.11 2dgo n ILE 89 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2dgo s THR 90 N -0.38 2.58 0.37 1.39 -1.32 -1.26 -4.96 115.64 112.05 2dgo s THR 90 Ca 0.62 -2.07 0.21 0.00 -1.21 0.00 0.00 61.69 59.24 2dgo s THR 90 Cb -0.54 -2.71 0.36 0.00 -1.51 0.00 0.00 72.50 68.10 2dgo s THR 90 CO 0.54 -0.23 1.59 0.74 -2.21 0.00 0.00 174.62 175.05 2dgo h THR 91 N 1.91 0.05 0.89 5.08 2.02 -1.93 0.97 112.91 121.90 2dgo h THR 91 Ca -0.42 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2dgo h THR 91 Cb 1.25 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2dgo h THR 91 CO 0.67 0.01 -0.43 -0.33 0.37 0.00 0.00 175.52 175.80 2dgo h GLU 92 N 0.05 -1.16 -0.84 6.66 5.08 -1.95 -3.01 114.58 119.42 2dgo h GLU 92 Ca 0.83 0.08 0.11 0.00 -1.00 0.00 0.00 59.36 59.38 2dgo h GLU 92 Cb 2.21 0.26 -0.12 0.00 0.50 0.00 0.00 28.75 31.61 2dgo h GLU 92 CO -0.72 -0.77 -0.40 -0.25 -1.00 0.00 0.00 179.01 175.88 2dgo n ASP 93 N -5.58 -0.69 -0.06 1.42 9.92 0.32 -0.26 116.55 121.63 2dgo n ASP 93 Ca -0.15 1.48 -0.12 0.00 -0.53 0.00 0.00 54.79 55.46 2dgo n ASP 93 Cb 0.48 -0.28 -0.07 0.00 -0.64 0.00 0.00 41.12 40.61 2dgo n ASP 93 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2dgo h ILE 94 N 0.00 0.08 -1.01 0.53 2.04 -1.49 0.56 117.51 118.22 2dgo h ILE 94 Ca 0.23 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.32 2dgo h ILE 94 Cb 0.44 0.08 -0.11 0.00 -0.74 0.00 0.00 36.82 36.49 2dgo h ILE 94 CO -0.81 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.06 2dgo h LYS 95 N -0.45 0.57 -0.10 2.37 1.57 -0.49 0.50 116.57 120.55 2dgo h LYS 95 Ca 0.09 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2dgo h LYS 95 Cb 0.63 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2dgo h LYS 95 CO -0.49 0.38 -0.15 0.00 -0.57 0.00 0.00 179.45 178.62 2dgo h ALA 96 N 1.67 1.56 -0.06 3.86 0.00 0.37 1.21 119.26 127.88 2dgo h ALA 96 Ca 0.61 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2dgo h ALA 96 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dgo h ALA 96 CO -0.39 0.32 -0.22 0.00 0.00 0.00 0.00 179.25 178.95 2dgo h ALA 97 N 1.70 0.11 -0.62 0.00 0.00 0.90 -3.23 119.26 118.13 2dgo h ALA 97 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dgo h ALA 97 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dgo h ALA 97 CO 0.02 0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.56 2dgo n PHE 98 N -4.52 1.03 0.42 0.00 3.01 -0.75 -4.47 117.46 112.17 2dgo n PHE 98 Ca -0.08 -0.46 -0.17 0.00 1.01 0.00 0.00 57.45 57.75 2dgo n PHE 98 Cb 0.44 -0.08 -0.08 0.00 -0.01 0.00 0.00 39.48 39.75 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 4.10 -1.08 0.00 4.37 0.00 0.15 -2.86 119.26 123.94 2dgo h ALA 99 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dgo h ALA 99 Cb 1.02 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2dgo h ALA 99 CO 0.08 -1.01 0.00 -0.35 0.00 0.00 0.00 179.25 177.96 2dgo n PRO 100 N -5.49 0.45 0.00 0.00 -0.04 -1.26 -1.88 135.00 126.78 2dgo n PRO 100 Ca -0.14 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2dgo n PRO 100 Cb 0.43 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.09 -5.01 117.46 113.88 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 1.35 4.86 3.65 1.37 0.00 -0.79 -4.43 105.19 111.20 2dgo n GLY 102 Ca 0.14 -0.91 -0.55 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 -1.64 1.14 -3.86 1.61 1.74 -1.26 -4.54 116.66 109.85 2dgo n ARG 103 Ca 0.00 0.42 -0.37 0.00 -0.77 0.00 0.00 57.85 57.13 2dgo n ARG 103 Cb 0.00 -2.08 -0.06 0.00 -1.02 0.00 0.00 32.46 29.30 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 2.01 5.49 -0.02 0.55 1.01 -1.26 -3.60 121.20 125.37 2dgo s ILE 104 Ca 0.91 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.70 2dgo s ILE 104 Cb -1.01 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2dgo s ILE 104 CO 0.56 0.60 -0.14 -0.24 0.00 0.00 0.00 174.94 175.72 2dgo n SER 105 N 2.18 1.40 -4.31 3.58 2.88 -0.85 -4.93 113.62 113.56 2dgo n SER 105 Ca -0.19 0.21 -0.46 0.00 -1.33 0.00 0.00 58.87 57.10 2dgo n SER 105 Cb 0.55 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 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 -5.97 6.16 -0.07 -3.46 2.15 -1.24 -4.96 116.67 109.28 2dgo s ASP 106 Ca -0.12 -1.77 0.00 0.00 0.43 0.00 0.00 52.55 51.09 2dgo s ASP 106 Cb 0.02 -2.20 0.02 0.00 -0.30 0.00 0.00 42.92 40.46 2dgo s ASP 106 CO 0.18 -0.84 -0.04 0.00 -0.17 0.00 0.00 175.17 174.30 2dgo s ALA 107 N 1.59 0.83 0.04 3.66 0.00 -1.26 -0.20 121.76 126.41 2dgo s ALA 107 Ca 0.03 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.54 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 -0.22 0.70 -0.98 0.00 0.00 0.00 175.76 175.29 2dgo s ARG 108 N 1.37 1.08 -0.28 0.00 1.04 -0.89 -4.95 118.95 116.33 2dgo s ARG 108 Ca -0.03 -0.14 -0.08 0.00 -1.04 0.00 0.00 55.73 54.44 2dgo s ARG 108 Cb -0.13 0.50 -0.01 0.00 -2.04 0.00 0.00 34.95 33.27 2dgo s ARG 108 CO -0.03 -0.42 0.10 0.08 -0.04 0.00 0.00 175.30 174.99 2dgo s VAL 109 N -2.53 4.31 0.30 4.99 1.01 -1.26 -0.87 120.40 126.36 2dgo s VAL 109 Ca -0.03 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 2dgo s VAL 109 Cb -0.01 -3.12 -0.14 0.00 0.00 0.00 0.00 36.38 33.11 2dgo s VAL 109 CO -0.03 0.19 0.82 0.52 0.00 0.00 0.00 175.10 176.60 2dgo n VAL 110 N 4.93 1.98 -4.00 2.92 0.31 -0.23 -4.78 118.33 119.46 2dgo n VAL 110 Ca -0.15 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.58 2dgo n VAL 110 Cb 0.50 -0.71 -0.11 0.00 -0.91 0.00 0.00 33.84 32.61 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 -1.47 0.38 0.04 5.55 1.02 -1.26 0.20 119.74 124.20 2dgo s LYS 111 Ca 0.61 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 2dgo s LYS 111 Cb -0.72 0.05 -0.08 0.00 -0.52 0.00 0.00 37.83 36.56 2dgo s LYS 111 CO 0.59 -0.04 1.74 0.34 -0.92 0.00 0.00 175.35 177.06 2dgo s ASP 112 N -1.63 6.56 0.00 2.83 2.15 0.51 -4.78 116.67 122.32 2dgo s ASP 112 Ca -0.13 2.51 0.19 0.00 0.43 0.00 0.00 52.55 55.55 2dgo s ASP 112 Cb -0.08 -2.55 0.92 0.00 -0.30 0.00 0.00 42.92 40.90 2dgo s ASP 112 CO -0.02 -0.95 1.58 1.15 -0.17 0.00 0.00 175.17 176.77 2dgo n MET 113 N 6.34 0.21 -0.12 4.34 0.00 -1.26 0.19 117.12 126.81 2dgo n MET 113 Ca 0.17 0.12 -0.26 0.00 0.00 0.00 0.00 57.70 57.74 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 -1.33 1.10 -0.10 3.17 0.00 -1.26 -4.69 120.51 117.39 2dgo n ALA 114 Ca 0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.49 2dgo n ALA 114 Cb 0.16 -0.12 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 -4.16 1.36 -0.94 0.00 -2.24 -1.20 -5.01 114.28 102.09 2dgo n THR 115 Ca -0.47 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 2dgo n THR 115 Cb 0.85 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2dgo n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgo n GLY 116 N 1.91 0.72 3.99 3.38 0.00 0.50 -4.99 105.19 110.70 2dgo n GLY 116 Ca -0.35 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.02 2.90 -0.17 1.61 1.02 -1.25 -4.71 119.74 117.12 2dgo s LYS 117 Ca 0.00 -1.04 -0.29 0.00 0.02 0.00 0.00 55.97 54.66 2dgo s LYS 117 Cb 0.00 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 2dgo s LYS 117 CO 0.00 -0.23 1.90 0.45 -0.92 0.00 0.00 175.35 176.55 2dgo s SER 118 N -4.29 6.07 0.09 2.83 0.15 -1.26 -0.36 113.70 116.92 2dgo s SER 118 Ca 0.52 1.93 -0.20 0.00 0.70 0.00 0.00 55.95 58.90 2dgo s SER 118 Cb -0.10 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.60 2dgo s SER 118 CO 0.34 -1.46 1.61 0.11 1.20 0.00 0.00 173.24 175.03 2dgo h LYS 119 N 12.20 0.32 0.00 5.44 1.79 -0.55 -3.46 116.57 132.32 2dgo h LYS 119 Ca -0.40 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2dgo h LYS 119 Cb 1.20 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2dgo h LYS 119 CO 0.98 0.41 0.00 0.41 -1.08 0.00 0.00 179.45 180.17 2dgo n GLY 120 N -0.63 4.17 3.90 3.86 0.00 -1.25 -5.02 105.19 110.22 2dgo n GLY 120 Ca -0.04 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 3.54 0.41 1.61 1.13 -1.26 -3.25 117.35 119.54 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 -1.82 -0.03 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 -1.96 2.60 0.00 5.49 0.00 0.13 -1.06 107.32 112.52 2dgo s GLY 122 Ca 0.27 -1.23 0.07 0.00 0.00 0.00 0.00 44.72 43.84 2dgo s GLY 122 CO 0.19 -1.89 -0.23 -1.36 0.00 0.00 0.00 173.10 169.81 2dgo s PHE 123 N -3.16 2.03 -0.05 1.90 0.08 -0.05 -1.83 117.98 116.91 2dgo s PHE 123 Ca 0.23 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.88 2dgo s PHE 123 Cb 0.03 -1.28 0.03 0.00 -0.57 0.00 0.00 43.02 41.23 2dgo s PHE 123 CO 0.13 0.01 0.02 0.08 -0.10 0.00 0.00 175.22 175.36 2dgo s VAL 124 N -0.61 0.16 -0.05 -0.44 1.01 -0.64 -2.10 120.40 117.73 2dgo s VAL 124 Ca 0.09 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2dgo s VAL 124 Cb -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2dgo s VAL 124 CO -0.00 0.20 -0.10 -0.55 0.00 0.00 0.00 175.10 174.65 2dgo s SER 125 N 1.82 4.37 0.09 3.32 0.15 0.71 0.10 113.70 124.26 2dgo s SER 125 Ca 0.02 -0.12 0.10 0.00 0.70 0.00 0.00 55.95 56.64 2dgo s SER 125 Cb -0.12 -1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 2dgo s SER 125 CO -0.04 0.34 -0.25 -0.36 1.20 0.00 0.00 173.24 174.14 2dgo s PHE 126 N -0.81 2.15 0.13 3.44 0.40 -0.71 -2.00 117.98 120.58 2dgo s PHE 126 Ca 0.13 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.87 2dgo s PHE 126 Cb -0.11 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.19 2dgo s PHE 126 CO 0.02 0.23 1.71 0.74 0.70 0.00 0.00 175.22 178.62 2dgo h PHE 127 N 4.26 -0.08 -1.76 0.36 0.04 -1.90 -3.27 116.94 114.59 2dgo h PHE 127 Ca -0.48 0.02 -0.43 0.00 2.80 0.00 0.00 57.97 59.88 2dgo h PHE 127 Cb 1.16 0.07 0.01 0.00 2.20 0.00 0.00 35.95 39.40 2dgo h PHE 127 CO 0.56 -0.08 -0.30 -0.80 -0.60 0.00 0.00 178.31 177.10 2dgo s ASN 128 N -5.22 5.85 -0.02 2.17 0.01 -1.26 -4.77 114.94 111.71 2dgo s ASN 128 Ca -0.13 -0.23 -0.22 0.00 -0.71 0.00 0.00 52.86 51.57 2dgo s ASN 128 Cb 0.11 -1.07 -0.23 0.00 0.41 0.00 0.00 41.25 40.47 2dgo s ASN 128 CO 0.69 -0.56 1.08 0.50 -1.51 0.00 0.00 177.10 177.29 2dgo h LYS 129 N 0.77 0.30 0.16 -0.60 1.63 -1.97 -3.34 116.57 113.52 2dgo h LYS 129 Ca -0.44 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.06 2dgo h LYS 129 Cb 1.26 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.95 2dgo h LYS 129 CO 0.51 1.01 -0.26 -1.49 -3.45 0.00 0.00 179.45 175.76 2dgo h TRP 130 N -0.27 -0.70 -0.78 1.91 -0.00 -1.97 -1.43 115.95 112.70 2dgo h TRP 130 Ca -0.05 0.01 0.27 0.00 -0.00 0.00 0.00 58.89 59.12 2dgo h TRP 130 Cb 1.15 0.29 -0.14 0.00 -0.00 0.00 0.00 29.16 30.46 2dgo h TRP 130 CO 0.16 -0.37 0.22 -0.25 -0.00 0.00 0.00 178.44 178.20 2dgo n ASP 131 N -5.38 0.09 -0.01 -3.49 8.00 -1.25 -0.15 116.55 114.36 2dgo n ASP 131 Ca -0.07 1.32 -0.06 0.00 0.71 0.00 0.00 54.79 56.69 2dgo n ASP 131 Cb 0.29 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.78 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 -0.10 -0.55 2.24 0.00 -1.53 -3.28 119.26 117.60 2dgo h ALA 132 Ca 0.57 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.40 2dgo h ALA 132 Cb 1.38 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 2dgo h ALA 132 CO -0.67 -0.11 -0.45 0.93 0.00 0.00 0.00 179.25 178.95 2dgo h GLU 133 N -0.99 -0.24 -0.84 0.00 5.08 0.30 0.94 114.58 118.83 2dgo h GLU 133 Ca -0.01 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.54 2dgo h GLU 133 Cb 0.36 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.50 2dgo h GLU 133 CO 0.02 -0.16 -0.19 -0.97 -1.00 0.00 0.00 179.01 176.71 2dgo h ASN 134 N -0.25 -0.74 0.26 1.42 -1.24 -0.70 -0.51 115.58 113.82 2dgo h ASN 134 Ca 0.16 0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.41 2dgo h ASN 134 Cb 0.57 0.51 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2dgo h ASN 134 CO -0.67 -0.27 -0.13 0.00 -1.29 0.00 0.00 177.43 175.07 2dgo h ALA 135 N 1.83 -0.35 -1.48 1.57 0.00 -1.06 -1.48 119.26 118.30 2dgo h ALA 135 Ca 0.41 -0.15 0.47 0.00 0.00 0.00 0.00 54.91 55.64 2dgo h ALA 135 Cb 0.64 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 2dgo h ALA 135 CO -0.85 -0.59 0.99 0.82 0.00 0.00 0.00 179.25 179.62 2dgo h ILE 136 N -0.57 0.08 0.00 0.00 2.04 0.69 1.09 117.51 120.84 2dgo h ILE 136 Ca -0.04 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2dgo h ILE 136 Cb 0.42 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2dgo h ILE 136 CO 0.06 0.01 -0.01 1.56 0.00 0.00 0.00 178.15 179.77 2dgo h GLN 137 N 0.04 0.00 0.56 2.37 4.20 -1.14 -2.87 115.11 118.28 2dgo h GLN 137 Ca 0.85 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.54 2dgo h GLN 137 Cb 2.89 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 30.66 2dgo h GLN 137 CO -0.32 0.00 -0.48 1.96 -0.67 0.00 0.00 178.83 179.32 2dgo h GLN 138 N -0.04 -0.99 -0.73 1.46 4.20 -0.77 -2.80 115.11 115.44 2dgo h GLN 138 Ca 0.00 0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2dgo h GLN 138 Cb 0.01 0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 2dgo h GLN 138 CO 0.00 -0.66 0.45 0.52 -0.67 0.00 0.00 178.83 178.47 2dgo h MET 139 N -1.03 0.83 -5.32 1.46 2.86 0.10 -3.39 114.93 110.44 2dgo h MET 139 Ca -0.07 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 2dgo h MET 139 Cb 0.87 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2dgo h MET 139 CO -0.02 0.55 0.50 0.41 1.06 0.00 0.00 176.91 179.41 2dgo n GLY 140 N -1.30 -0.16 0.00 8.32 0.00 -0.79 -0.33 105.19 110.93 2dgo n GLY 140 Ca 0.08 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 6.54 0.73 3.43 -0.02 0.00 -1.08 -4.83 105.19 109.96 2dgo n GLY 141 Ca 0.49 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 2dgo n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLN 142 N 0.00 -0.04 -3.94 1.61 10.64 0.55 -4.79 117.38 121.41 2dgo n GLN 142 Ca 0.00 -2.40 -0.35 0.00 -1.83 0.00 0.00 57.00 52.43 2dgo n GLN 142 Cb 0.00 -0.59 -0.14 0.00 -0.86 0.00 0.00 30.24 28.65 2dgo n GLN 142 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2dgo s TRP 143 N -2.71 3.08 -0.17 2.61 0.52 -1.26 -0.95 118.94 120.05 2dgo s TRP 143 Ca 0.59 -1.49 -0.05 0.00 0.02 0.00 0.00 56.10 55.17 2dgo s TRP 143 Cb -0.03 -2.08 -0.03 0.00 -1.15 0.00 0.00 33.47 30.18 2dgo s TRP 143 CO 0.39 -0.71 -0.01 -1.17 0.02 0.00 0.00 176.95 175.46 2dgo s LEU 144 N 1.34 3.34 0.00 2.99 2.96 0.45 -4.83 118.68 124.93 2dgo s LEU 144 Ca 0.00 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2dgo s LEU 144 Cb -0.17 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2dgo s LEU 144 CO -0.04 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2dgo n GLY 145 N 3.73 1.15 0.30 7.98 0.00 -1.26 -2.15 105.19 114.94 2dgo n GLY 145 Ca -0.17 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.83 3.36 -0.02 0.00 -1.26 -5.12 105.19 102.98 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 1.06 1.21 1.61 0.52 -0.91 -5.02 118.95 117.41 2dgo s ARG 147 Ca 0.00 -0.44 -0.13 0.00 -0.52 0.00 0.00 55.73 54.64 2dgo s ARG 147 Cb 0.00 0.48 0.31 0.00 0.52 0.00 0.00 34.95 36.25 2dgo s ARG 147 CO 0.00 -0.40 1.01 -0.65 0.02 0.00 0.00 175.30 175.28 2dgo s GLN 148 N -3.07 -1.27 0.06 3.54 -0.21 -1.26 -0.41 119.66 117.04 2dgo s GLN 148 Ca -0.02 0.79 0.03 0.00 0.02 0.00 0.00 55.36 56.18 2dgo s GLN 148 Cb 0.00 -1.52 -0.03 0.00 1.00 0.00 0.00 33.01 32.47 2dgo s GLN 148 CO -0.07 -3.95 -0.08 0.96 -2.12 0.00 0.00 175.29 170.03 2dgo s ILE 149 N -2.40 0.67 -0.30 1.08 -4.36 -0.13 -4.41 121.20 111.35 2dgo s ILE 149 Ca 0.69 -1.37 0.03 0.00 -0.26 0.00 0.00 60.65 59.75 2dgo s ILE 149 Cb -0.25 -0.99 0.08 0.00 1.25 0.00 0.00 42.46 42.55 2dgo s ILE 149 CO 0.65 -0.51 -0.02 0.00 0.24 0.00 0.00 174.94 175.31 2dgo s ARG 150 N -2.26 1.77 -0.21 0.37 1.70 -0.73 -2.62 118.95 116.97 2dgo s ARG 150 Ca -0.02 -1.63 -0.11 0.00 -0.47 0.00 0.00 55.73 53.50 2dgo s ARG 150 Cb -0.06 -3.04 -0.05 0.00 -0.57 0.00 0.00 34.95 31.23 2dgo s ARG 150 CO -0.01 -0.79 0.17 0.95 -1.08 0.00 0.00 175.30 174.54 2dgo s THR 151 N 1.01 5.37 0.29 4.99 -4.23 -1.26 -2.03 115.64 119.79 2dgo s THR 151 Ca 0.03 0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.68 2dgo s THR 151 Cb -0.19 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2dgo s THR 151 CO -0.07 0.39 0.49 0.20 -0.54 0.00 0.00 174.62 175.09 2dgo s ASN 152 N 0.66 0.28 0.28 3.99 -0.87 -0.84 -4.77 114.94 113.67 2dgo s ASN 152 Ca 0.09 -1.16 -0.29 0.00 -1.57 0.00 0.00 52.86 49.93 2dgo s ASN 152 Cb -0.12 0.63 -0.10 0.00 -0.02 0.00 0.00 41.25 41.64 2dgo s ASN 152 CO 0.01 -1.24 1.27 0.26 -2.57 0.00 0.00 177.10 174.84 2dgo s TRP 153 N -3.52 3.21 -1.11 2.20 0.23 -1.26 -0.95 118.94 117.74 2dgo s TRP 153 Ca 0.25 1.40 -0.08 0.00 -2.03 0.00 0.00 56.10 55.64 2dgo s TRP 153 Cb -0.01 -3.59 0.29 0.00 0.03 0.00 0.00 33.47 30.19 2dgo s TRP 153 CO 0.13 -1.65 1.24 0.00 0.96 0.00 0.00 176.95 177.63 2dgo n ALA 154 N 1.44 4.52 -3.43 0.98 0.00 -1.24 -4.61 120.51 118.17 2dgo n ALA 154 Ca 0.02 -4.70 -0.13 0.00 0.00 0.00 0.00 53.44 48.63 2dgo n ALA 154 Cb 0.43 -2.44 -0.09 0.00 0.00 0.00 0.00 19.45 17.34 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 -1.70 -0.00 -0.55 0.00 -4.23 -1.26 -4.79 115.64 103.11 2dgo s THR 155 Ca 0.31 0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.56 2dgo s THR 155 Cb -0.05 -0.69 -0.00 0.00 1.34 0.00 0.00 72.50 73.09 2dgo s THR 155 CO -0.02 0.00 1.61 -0.60 -0.54 0.00 0.00 174.62 175.07 2dgo s ARG 156 N 0.44 3.09 -0.01 3.99 3.52 -1.26 -4.96 118.95 123.75 2dgo s ARG 156 Ca -0.01 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2dgo s ARG 156 Cb -0.04 -4.22 0.02 0.00 -1.56 0.00 0.00 34.95 29.15 2dgo s ARG 156 CO -0.02 -2.18 0.01 0.21 -0.81 0.00 0.00 175.30 172.51 2dgo s LYS 157 N 6.02 0.05 0.60 5.12 2.20 -1.26 -5.15 119.74 127.32 2dgo s LYS 157 Ca 0.61 0.09 -0.17 0.00 -0.36 0.00 0.00 55.97 56.13 2dgo s LYS 157 Cb -0.13 -0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 35.95 2dgo s LYS 157 CO 0.25 -0.09 1.12 -1.25 -0.36 0.00 0.00 175.35 175.01 2dgo s PRO 158 N 0.63 3.06 1.17 4.03 0.04 -1.26 -5.04 135.00 137.64 2dgo s PRO 158 Ca -0.06 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 2dgo s PRO 158 Cb -0.08 -1.98 0.27 0.00 0.04 0.00 0.00 34.50 32.76 2dgo s PRO 158 CO -0.02 -1.06 1.11 -1.25 0.04 0.00 0.00 177.00 175.82 2dgo s PRO 159 N -3.72 -0.98 0.18 0.56 0.04 -1.26 -5.06 135.00 124.77 2dgo s PRO 159 Ca 0.70 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2dgo s PRO 159 Cb -0.22 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2dgo s PRO 159 CO 0.35 -3.57 0.35 0.00 0.04 0.00 0.00 177.00 174.17 2dgo s ALA 160 N -3.00 3.88 0.90 8.56 0.00 -1.26 -5.10 121.76 125.74 2dgo s ALA 160 Ca 0.70 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 2dgo s ALA 160 Cb -0.11 -1.92 0.13 0.00 0.00 0.00 0.00 23.12 21.21 2dgo s ALA 160 CO 0.56 0.49 1.09 -1.25 0.00 0.00 0.00 175.76 176.66 2dgo s PRO 161 N -3.24 1.26 0.04 0.00 0.04 -1.26 -5.08 135.00 126.76 2dgo s PRO 161 Ca 0.37 0.82 -0.00 0.00 0.04 0.00 0.00 61.00 62.23 2dgo s PRO 161 Cb -0.11 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2dgo s PRO 161 CO 0.29 -2.24 -0.03 0.15 0.04 0.00 0.00 177.00 175.20 2dgo s LYS 162 N -4.94 0.52 -0.18 4.56 -0.14 -1.26 -5.14 119.74 113.16 2dgo s LYS 162 Ca 0.63 -1.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.20 2dgo s LYS 162 Cb -0.18 0.14 0.06 0.00 -1.68 0.00 0.00 37.83 36.17 2dgo s LYS 162 CO 0.57 -0.08 0.04 -1.54 -0.76 0.00 0.00 175.35 173.58 2dgo s SER 163 N -2.41 2.76 -0.11 2.83 1.04 -1.26 -5.13 113.70 111.43 2dgo s SER 163 Ca -0.01 -0.75 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 2dgo s SER 163 Cb 0.01 -0.55 -0.05 0.00 0.10 0.00 0.00 66.02 65.54 2dgo s SER 163 CO -0.06 -0.30 0.33 0.28 0.98 0.00 0.00 173.24 174.47 2dgo s THR 164 N 1.89 5.24 0.19 2.02 -1.32 -1.26 -5.09 115.64 117.31 2dgo s THR 164 Ca -0.00 0.65 0.06 0.00 -1.21 0.00 0.00 61.69 61.19 2dgo s THR 164 Cb -0.17 -3.66 -0.05 0.00 -1.51 0.00 0.00 72.50 67.12 2dgo s THR 164 CO -0.08 0.45 -0.12 -0.72 -2.21 0.00 0.00 174.62 171.95 2dgo s TYR 165 N -0.07 1.56 -0.04 9.09 -0.85 -1.26 -5.16 117.35 120.63 2dgo s TYR 165 Ca 0.20 -0.67 -0.03 0.00 -0.52 0.00 0.00 57.07 56.05 2dgo s TYR 165 Cb -0.14 -0.77 0.02 0.00 0.38 0.00 0.00 41.96 41.45 2dgo s TYR 165 CO 0.07 0.23 0.09 -1.21 -1.52 0.00 0.00 175.55 173.22 2dgo s GLU 166 N -3.70 0.08 0.14 -3.49 0.41 -1.26 -5.16 118.70 105.73 2dgo s GLU 166 Ca 0.21 0.18 -0.25 0.00 -0.41 0.00 0.00 54.97 54.70 2dgo s GLU 166 Cb 0.01 -0.04 0.07 0.00 -1.78 0.00 0.00 34.13 32.39 2dgo s GLU 166 CO 0.05 -0.06 0.90 -1.12 -0.49 0.00 0.00 175.26 174.53 2dgo s SER 167 N 0.42 -0.24 0.28 -0.19 0.01 -1.26 -5.19 113.70 107.53 2dgo s SER 167 Ca -0.03 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2dgo s SER 167 Cb -0.05 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.65 2dgo s SER 167 CO -0.02 -0.91 0.16 0.21 0.41 0.00 0.00 173.24 173.09 2dgo s ASN 168 N -2.85 1.19 0.18 2.44 2.47 -1.26 -5.18 114.94 111.93 2dgo s ASN 168 Ca 0.10 -1.53 -0.18 0.00 0.42 0.00 0.00 52.86 51.67 2dgo s ASN 168 Cb -0.02 0.39 0.04 0.00 -1.45 0.00 0.00 41.25 40.20 2dgo s ASN 168 CO 0.00 -0.88 0.52 0.28 -3.72 0.00 0.00 177.10 173.30 2dgo s THR 169 N -3.73 0.03 -0.10 -5.21 -1.32 -1.26 -5.16 115.64 98.89 2dgo s THR 169 Ca 0.37 -0.63 -0.03 0.00 -1.21 0.00 0.00 61.69 60.18 2dgo s THR 169 Cb 0.05 -1.44 0.05 0.00 -1.51 0.00 0.00 72.50 69.66 2dgo s THR 169 CO 0.17 -0.13 0.16 -0.75 -2.21 0.00 0.00 174.62 171.87 2dgo s LYS 170 N -3.84 0.05 0.27 7.08 2.20 -1.26 -5.16 119.74 119.08 2dgo s LYS 170 Ca 0.07 0.51 0.07 0.00 -0.36 0.00 0.00 55.97 56.26 2dgo s LYS 170 Cb -0.01 -0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 35.86 2dgo s LYS 170 CO -0.05 -0.35 0.20 1.14 -0.36 0.00 0.00 175.35 175.92 2dgo s GLN 171 N 2.29 2.83 0.15 4.03 1.03 -1.26 -5.13 119.66 123.59 2dgo s GLN 171 Ca 0.03 -1.14 0.07 0.00 0.04 0.00 0.00 55.36 54.37 2dgo s GLN 171 Cb -0.12 -2.51 -0.04 0.00 0.03 0.00 0.00 33.01 30.37 2dgo s GLN 171 CO -0.06 0.33 -0.04 -1.12 -2.54 0.00 0.00 175.29 171.86 2dgo s SER 172 N -3.86 4.61 -0.82 12.60 0.01 -1.26 -5.08 113.70 119.90 2dgo s SER 172 Ca 0.34 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 57.14 2dgo s SER 172 Cb -0.07 -0.94 0.21 0.00 0.21 0.00 0.00 66.02 65.43 2dgo s SER 172 CO 0.25 0.13 0.71 -0.83 0.41 0.00 0.00 173.24 173.91 2dgo s GLY 173 N -2.64 2.79 -0.74 3.44 0.00 -1.26 -5.02 107.32 103.89 2dgo s GLY 173 Ca 0.25 -3.50 -0.26 0.00 0.00 0.00 0.00 44.72 41.22 2dgo s GLY 173 CO 0.17 1.20 1.90 2.56 0.00 0.00 0.00 173.10 178.93 2dgo s PRO 174 N -0.45 2.59 1.02 2.90 0.04 -1.26 -4.96 135.00 134.87 2dgo s PRO 174 Ca 0.22 0.22 -0.22 0.00 0.04 0.00 0.00 61.00 61.25 2dgo s PRO 174 Cb -0.13 -4.68 -0.12 0.00 0.04 0.00 0.00 34.50 29.62 2dgo s PRO 174 CO -0.08 -3.02 -0.95 0.43 0.04 0.00 0.00 177.00 173.43 2dgo n SER 175 N 13.31 -3.60 0.03 6.66 7.64 -1.26 -4.98 113.62 131.42 2dgo n SER 175 Ca 0.29 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2dgo n SER 175 Cb 0.50 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2dgo n SER 175 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgo n SER 176 N 2.21 0.48 0.00 6.43 2.88 -1.26 -5.32 113.62 119.05 2dgo n SER 176 Ca -0.01 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2dgo n SER 176 Cb 0.67 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2dgo n SER 176 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42