#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgt s SER 69 N 0.00 7.19 -0.23 1.61 0.01 -1.26 -4.98 113.70 116.05 2dgt s SER 69 Ca 0.00 1.42 -0.12 0.00 1.31 0.00 0.00 55.95 58.56 2dgt s SER 69 Cb 0.00 -2.45 -0.10 0.00 0.21 0.00 0.00 66.02 63.68 2dgt s SER 69 CO 0.00 0.07 -0.30 -0.24 0.41 0.00 0.00 173.24 173.18 2dgt n SER 70 N 2.59 1.65 -1.38 2.44 2.88 -1.26 -5.05 113.62 115.49 2dgt n SER 70 Ca -0.04 0.28 -0.06 0.00 -1.33 0.00 0.00 58.87 57.73 2dgt n SER 70 Cb 0.50 -0.68 0.02 0.00 -0.75 0.00 0.00 64.21 63.30 2dgt n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgt n GLY 71 N 1.56 0.49 3.98 0.46 0.00 -1.26 -3.56 105.19 106.86 2dgt n GLY 71 Ca -0.44 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 2dgt n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgt n SER 72 N -0.09 -2.81 -0.01 1.61 7.64 -1.26 -4.87 113.62 113.82 2dgt n SER 72 Ca -0.01 -0.90 -0.04 0.00 1.01 0.00 0.00 58.87 58.93 2dgt n SER 72 Cb 0.52 -3.41 -0.01 0.00 -1.01 0.00 0.00 64.21 60.29 2dgt n SER 72 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgt n SER 73 N -2.86 1.44 -0.93 6.43 7.64 -1.23 -4.88 113.62 119.24 2dgt n SER 73 Ca -0.08 0.22 -0.02 0.00 1.01 0.00 0.00 58.87 60.00 2dgt n SER 73 Cb 0.58 -0.50 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2dgt n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgt n GLY 74 N 2.65 0.65 2.99 0.23 0.00 -1.26 -5.03 105.19 105.42 2dgt n GLY 74 Ca -0.06 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2dgt n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgt s LYS 75 N -4.71 2.37 0.13 1.61 3.01 -1.26 -5.05 119.74 115.84 2dgt s LYS 75 Ca 0.03 -2.86 -0.26 0.00 -1.01 0.00 0.00 55.97 51.87 2dgt s LYS 75 Cb -0.01 -3.50 0.07 0.00 -1.01 0.00 0.00 37.83 33.37 2dgt s LYS 75 CO 0.06 -1.18 0.98 0.00 0.51 0.00 0.00 175.35 175.71 2dgt s ALA 76 N -0.66 -1.71 1.05 5.17 0.00 -1.26 -5.16 121.76 119.20 2dgt s ALA 76 Ca 0.20 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 2dgt s ALA 76 Cb -0.17 0.60 0.24 0.00 0.00 0.00 0.00 23.12 23.79 2dgt s ALA 76 CO -0.06 -1.02 1.29 -1.12 0.00 0.00 0.00 175.76 174.85 2dgt s SER 77 N -2.91 2.31 0.10 0.00 0.01 -1.26 -4.78 113.70 107.17 2dgt s SER 77 Ca 0.12 0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.69 2dgt s SER 77 Cb -0.01 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2dgt s SER 77 CO 0.01 -3.23 -0.13 0.42 0.41 0.00 0.00 173.24 170.72 2dgt s THR 78 N -3.72 1.14 -0.04 1.44 -4.23 0.63 -4.97 115.64 105.89 2dgt s THR 78 Ca 0.75 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.72 2dgt s THR 78 Cb -0.04 -1.34 -0.00 0.00 1.34 0.00 0.00 72.50 72.46 2dgt s THR 78 CO 0.54 -0.41 -0.14 -0.75 -0.54 0.00 0.00 174.62 173.33 2dgt s LYS 79 N -2.44 1.44 -0.13 3.99 2.20 -1.26 0.18 119.74 123.71 2dgt s LYS 79 Ca 0.05 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2dgt s LYS 79 Cb -0.06 -1.28 0.01 0.00 -1.51 0.00 0.00 37.83 35.00 2dgt s LYS 79 CO 0.02 0.18 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.48 2dgt s LEU 80 N 0.12 1.99 -0.01 5.43 1.43 0.06 -2.36 118.68 125.34 2dgt s LEU 80 Ca -0.04 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.37 2dgt s LEU 80 Cb -0.10 -1.34 -0.06 0.00 0.03 0.00 0.00 46.19 44.72 2dgt s LEU 80 CO 0.01 0.06 0.39 -2.28 0.23 0.00 0.00 176.35 174.77 2dgt s HIS 81 N 0.88 3.72 0.05 0.29 5.65 0.86 -0.09 115.29 126.65 2dgt s HIS 81 Ca -0.07 0.97 0.06 0.00 0.25 0.00 0.00 55.06 56.27 2dgt s HIS 81 Cb -0.15 -2.27 -0.02 0.00 -1.18 0.00 0.00 32.58 28.95 2dgt s HIS 81 CO -0.02 0.65 -0.17 0.08 -0.65 0.00 0.00 174.74 174.62 2dgt s VAL 82 N -1.06 1.37 0.18 0.89 1.01 -0.16 -1.18 120.40 121.46 2dgt s VAL 82 Ca 0.23 -1.15 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2dgt s VAL 82 Cb -0.16 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2dgt s VAL 82 CO 0.13 0.05 -0.10 -0.83 0.00 0.00 0.00 175.10 174.35 2dgt s GLY 83 N -1.28 1.25 -1.06 4.51 0.00 -0.07 -0.59 107.32 110.08 2dgt s GLY 83 Ca 0.04 -1.59 -0.03 0.00 0.00 0.00 0.00 44.72 43.15 2dgt s GLY 83 CO 0.02 -1.65 0.91 -2.01 0.00 0.00 0.00 173.10 170.36 2dgt n ASN 84 N -0.29 -4.22 -4.87 1.64 5.15 0.41 -1.97 115.26 111.11 2dgt n ASN 84 Ca -0.09 -0.63 -0.31 0.00 -0.60 0.00 0.00 54.58 52.96 2dgt n ASN 84 Cb 0.61 -4.92 -0.01 0.00 -0.53 0.00 0.00 39.78 34.93 2dgt n ASN 84 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2dgt s ILE 85 N -3.35 4.71 0.46 -1.44 -1.09 -0.38 -4.20 121.20 115.91 2dgt s ILE 85 Ca 0.22 0.82 -0.15 0.00 -2.23 0.00 0.00 60.65 59.31 2dgt s ILE 85 Cb -0.03 -3.82 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 2dgt s ILE 85 CO 0.70 -0.92 0.90 -0.44 -1.23 0.00 0.00 174.94 173.95 2dgt s SER 86 N -3.78 6.61 0.47 3.58 0.01 -1.26 -4.77 113.70 114.56 2dgt s SER 86 Ca 0.54 1.42 0.25 0.00 1.31 0.00 0.00 55.95 59.47 2dgt s SER 86 Cb -0.11 -2.44 1.08 0.00 0.21 0.00 0.00 66.02 64.77 2dgt s SER 86 CO 0.44 -0.49 1.90 1.55 0.41 0.00 0.00 173.24 177.05 2dgt h PRO 87 N 1.15 0.00 -0.49 12.44 0.13 -1.97 -2.72 132.00 140.54 2dgt h PRO 87 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dgt h PRO 87 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dgt h PRO 87 CO 0.62 0.19 0.00 0.25 -0.23 0.00 0.00 178.00 178.83 2dgt n THR 88 N -3.43 1.39 -2.15 1.56 -2.24 -1.26 -4.97 114.28 103.18 2dgt n THR 88 Ca -0.00 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.18 2dgt n THR 88 Cb 0.37 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2dgt n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgt s THR 90 N 3.57 3.78 0.55 0.00 -1.32 -1.26 -4.98 115.64 115.99 2dgt s THR 90 Ca 0.67 -0.84 0.31 0.00 -1.21 0.00 0.00 61.69 60.61 2dgt s THR 90 Cb -0.30 -2.70 0.45 0.00 -1.51 0.00 0.00 72.50 68.44 2dgt s THR 90 CO 0.25 0.30 1.88 0.78 -2.21 0.00 0.00 174.62 175.62 2dgt h ASN 91 N 4.16 0.00 0.42 8.08 4.21 -1.94 0.60 115.58 131.11 2dgt h ASN 91 Ca -0.48 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.96 2dgt h ASN 91 Cb 1.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2dgt h ASN 91 CO 0.55 0.00 -0.33 1.56 -1.29 0.00 0.00 177.43 177.92 2dgt h GLN 92 N 0.00 0.00 0.00 0.81 7.50 -1.97 -1.50 115.11 119.95 2dgt h GLN 92 Ca 0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.52 2dgt h GLN 92 Cb 1.59 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.12 2dgt h GLN 92 CO -0.00 0.33 -0.13 0.93 -1.50 0.00 0.00 178.83 178.46 2dgt h GLU 93 N 0.00 0.00 -0.37 1.46 4.39 -0.21 -3.20 114.58 116.65 2dgt h GLU 93 Ca -0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2dgt h GLU 93 Cb 0.63 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.19 2dgt h GLU 93 CO 0.04 0.00 -0.27 1.25 -1.16 0.00 0.00 179.01 178.87 2dgt h LEU 94 N -0.58 -0.89 0.04 1.33 5.85 -1.51 -1.24 115.31 118.31 2dgt h LEU 94 Ca 0.00 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2dgt h LEU 94 Cb 0.13 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2dgt h LEU 94 CO 0.00 -0.29 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.29 2dgt h ARG 95 N -0.21 -0.55 -0.69 1.25 2.43 -1.47 -1.58 114.38 113.56 2dgt h ARG 95 Ca 0.18 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.51 2dgt h ARG 95 Cb 0.50 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 30.04 2dgt h ARG 95 CO -0.50 -0.37 -0.26 0.00 -1.51 0.00 0.00 179.97 177.33 2dgt h ALA 96 N -0.67 0.23 -0.99 2.80 0.00 -1.45 0.74 119.26 119.92 2dgt h ALA 96 Ca 0.00 0.23 0.18 0.00 0.00 0.00 0.00 54.91 55.33 2dgt h ALA 96 Cb 0.60 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2dgt h ALA 96 CO -0.27 -0.54 0.61 -0.22 0.00 0.00 0.00 179.25 178.83 2dgt h LYS 97 N -0.07 0.71 0.00 0.00 3.64 -0.67 0.13 116.57 120.31 2dgt h LYS 97 Ca 0.30 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 2dgt h LYS 97 Cb 0.55 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2dgt h LYS 97 CO -0.74 0.47 -0.84 0.74 -2.27 0.00 0.00 179.45 176.81 2dgt h PHE 98 N 0.73 0.00 0.00 1.91 0.04 0.71 -3.23 116.94 117.10 2dgt h PHE 98 Ca 0.55 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.29 2dgt h PHE 98 Cb 0.90 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 2dgt h PHE 98 CO -0.00 0.75 -0.13 0.93 -0.60 0.00 0.00 178.31 179.26 2dgt h GLU 99 N 0.00 0.00 0.00 1.51 5.08 0.30 -2.17 114.58 119.29 2dgt h GLU 99 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2dgt h GLU 99 Cb 1.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 2dgt h GLU 99 CO 0.09 0.13 -0.04 0.93 -1.00 0.00 0.00 179.01 179.12 2dgt h GLU 100 N 0.00 0.00 0.00 2.33 5.08 -1.40 -3.06 114.58 117.54 2dgt h GLU 100 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2dgt h GLU 100 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2dgt h GLU 100 CO 0.02 0.04 -0.67 1.88 -1.00 0.00 0.00 179.01 179.28 2dgt h TYR 101 N 0.00 0.00 -3.74 4.33 -1.99 -1.60 -3.50 116.97 110.48 2dgt h TYR 101 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2dgt h TYR 101 Cb 0.07 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 38.71 2dgt h TYR 101 CO 0.00 1.08 -0.15 0.20 -0.00 0.00 0.00 178.16 179.29 2dgt s GLY 102 N -4.49 0.66 -1.14 3.88 0.00 -1.12 -4.84 107.32 100.27 2dgt s GLY 102 Ca -0.22 -0.98 -0.23 0.00 0.00 0.00 0.00 44.72 43.29 2dgt s GLY 102 CO 0.55 -0.70 1.94 2.56 0.00 0.00 0.00 173.10 177.45 2dgt s PRO 103 N -3.94 2.50 0.52 2.90 0.04 -1.26 -4.02 135.00 131.74 2dgt s PRO 103 Ca 0.24 -1.04 -0.19 0.00 0.04 0.00 0.00 61.00 60.06 2dgt s PRO 103 Cb -0.00 -5.22 -0.11 0.00 0.04 0.00 0.00 34.50 29.21 2dgt s PRO 103 CO 0.10 -3.90 0.31 0.28 0.04 0.00 0.00 177.00 173.83 2dgt n VAL 104 N 7.82 1.43 -0.11 -0.36 0.31 -1.26 -4.20 118.33 121.95 2dgt n VAL 104 Ca 0.44 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 64.08 2dgt n VAL 104 Cb 0.47 -0.43 -0.06 0.00 -0.91 0.00 0.00 33.84 32.90 2dgt n VAL 104 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2dgt n ILE 105 N -1.49 1.50 -3.51 2.52 5.41 0.48 -4.90 119.36 119.38 2dgt n ILE 105 Ca 0.10 -0.12 -0.01 0.00 1.00 0.00 0.00 62.75 63.72 2dgt n ILE 105 Cb 0.46 -2.10 -0.04 0.00 -0.71 0.00 0.00 39.64 37.24 2dgt n ILE 105 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2dgt s GLU 106 N -2.70 0.52 -0.11 0.38 2.02 -1.11 -5.02 118.70 112.70 2dgt s GLU 106 Ca -0.34 1.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.84 2dgt s GLU 106 Cb 0.09 0.63 -0.04 0.00 0.10 0.00 0.00 34.13 34.92 2dgt s GLU 106 CO 0.45 -0.34 0.05 0.00 0.02 0.00 0.00 175.26 175.44 2dgt s ASP 108 N -0.77 1.07 0.12 0.00 1.01 -0.56 -4.97 116.67 112.57 2dgt s ASP 108 Ca 0.12 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.23 2dgt s ASP 108 Cb -0.12 -0.41 -0.04 0.00 1.01 0.00 0.00 42.92 43.37 2dgt s ASP 108 CO 0.03 0.01 0.28 -0.63 0.21 0.00 0.00 175.17 175.06 2dgt s ILE 109 N 0.54 5.32 0.30 0.77 1.01 -1.26 -0.95 121.20 126.92 2dgt s ILE 109 Ca -0.08 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2dgt s ILE 109 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2dgt s ILE 109 CO 0.01 0.00 0.15 -0.69 0.00 0.00 0.00 174.94 174.41 2dgt s VAL 110 N -1.66 0.36 0.00 2.92 1.01 0.31 -4.92 120.40 118.43 2dgt s VAL 110 Ca 0.36 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2dgt s VAL 110 Cb -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2dgt s VAL 110 CO 0.28 0.00 0.75 1.17 0.00 0.00 0.00 175.10 177.30 2dgt n LYS 111 N -0.57 0.00 0.00 2.72 3.00 -1.26 -3.42 118.16 118.63 2dgt n LYS 111 Ca 0.01 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 2dgt n LYS 111 Cb 0.65 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.53 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2dgt n ASP 112 N -2.57 1.50 -4.01 3.14 5.75 -1.26 -4.71 116.55 114.38 2dgt n ASP 112 Ca 0.00 -1.72 -0.20 0.00 -0.01 0.00 0.00 54.79 52.85 2dgt n ASP 112 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2dgt s TYR 113 N -0.72 1.67 0.31 2.11 1.13 -1.22 0.15 117.35 120.78 2dgt s TYR 113 Ca 0.00 -1.34 -0.17 0.00 -1.41 0.00 0.00 57.07 54.15 2dgt s TYR 113 Cb 0.00 -0.94 0.03 0.00 -1.10 0.00 0.00 41.96 39.95 2dgt s TYR 113 CO 0.00 -0.46 0.68 0.00 -2.51 0.00 0.00 175.55 173.26 2dgt s ALA 114 N -3.50 -0.75 -0.21 9.51 0.00 0.25 0.12 121.76 127.17 2dgt s ALA 114 Ca 0.34 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 2dgt s ALA 114 Cb 0.05 0.86 0.11 0.00 0.00 0.00 0.00 23.12 24.13 2dgt s ALA 114 CO 0.17 -0.97 0.33 -0.06 0.00 0.00 0.00 175.76 175.23 2dgt s PHE 115 N -3.36 -0.64 -0.41 0.00 0.40 -0.13 -0.99 117.98 112.85 2dgt s PHE 115 Ca 0.16 0.81 -0.13 0.00 -0.60 0.00 0.00 56.93 57.17 2dgt s PHE 115 Cb -0.04 -0.04 0.04 0.00 0.51 0.00 0.00 43.02 43.49 2dgt s PHE 115 CO 0.10 -0.61 0.27 0.08 0.70 0.00 0.00 175.22 175.76 2dgt s VAL 116 N 2.49 4.87 -0.61 -0.44 1.01 0.87 -1.49 120.40 127.10 2dgt s VAL 116 Ca 0.08 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 2dgt s VAL 116 Cb -0.15 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2dgt s VAL 116 CO -0.14 -0.35 1.24 -2.28 0.00 0.00 0.00 175.10 173.57 2dgt s HIS 117 N 1.59 2.50 0.58 5.22 2.46 -0.38 -0.76 115.29 126.50 2dgt s HIS 117 Ca 0.03 0.33 -0.05 0.00 0.47 0.00 0.00 55.06 55.84 2dgt s HIS 117 Cb -0.20 -4.52 0.01 0.00 -0.13 0.00 0.00 32.58 27.73 2dgt s HIS 117 CO 0.07 -1.73 0.88 -1.64 -2.47 0.00 0.00 174.74 169.85 2dgt s MET 118 N 5.18 2.90 -0.23 2.88 -1.94 0.48 -0.39 119.30 128.19 2dgt s MET 118 Ca 0.43 -0.07 -0.17 0.00 -1.71 0.00 0.00 55.69 54.17 2dgt s MET 118 Cb -0.08 -2.30 -0.13 0.00 2.01 0.00 0.00 34.83 34.33 2dgt s MET 118 CO 0.23 -0.68 -0.10 -1.91 -0.01 0.00 0.00 175.02 172.55 2dgt n GLU 119 N -2.54 0.56 -4.10 2.03 2.13 -1.26 -0.27 120.64 117.18 2dgt n GLU 119 Ca 0.04 0.42 -0.23 0.00 0.66 0.00 0.00 57.16 58.06 2dgt n GLU 119 Cb 0.58 -1.61 -0.04 0.00 0.27 0.00 0.00 31.44 30.63 2dgt n GLU 119 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dgt s ARG 120 N -2.46 2.95 -0.07 5.31 0.52 -1.26 -4.07 118.95 119.87 2dgt s ARG 120 Ca -0.31 -1.01 -0.22 0.00 -0.52 0.00 0.00 55.73 53.67 2dgt s ARG 120 Cb 0.09 -2.59 -0.17 0.00 0.52 0.00 0.00 34.95 32.79 2dgt s ARG 120 CO 0.50 0.42 0.83 0.00 0.02 0.00 0.00 175.30 177.07 2dgt h ALA 121 N 1.64 -0.13 -1.14 2.13 0.00 -1.93 -2.62 119.26 117.21 2dgt h ALA 121 Ca -0.49 -0.27 0.33 0.00 0.00 0.00 0.00 54.91 54.49 2dgt h ALA 121 Cb 1.23 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2dgt h ALA 121 CO 0.61 -0.21 0.73 1.05 0.00 0.00 0.00 179.25 181.44 2dgt h GLU 122 N -0.85 0.26 -0.02 0.00 4.11 -1.99 0.42 114.58 116.51 2dgt h GLU 122 Ca -0.01 -0.02 -0.21 0.00 0.07 0.00 0.00 59.36 59.19 2dgt h GLU 122 Cb 0.58 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.79 2dgt h GLU 122 CO 0.02 0.17 -0.82 -0.44 0.07 0.00 0.00 179.01 178.01 2dgt h ASP 123 N 0.27 0.76 0.46 3.06 3.32 -1.88 -2.99 116.42 119.42 2dgt h ASP 123 Ca 0.68 -0.73 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2dgt h ASP 123 Cb 1.92 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.24 2dgt h ASP 123 CO -0.34 1.39 -0.22 0.00 -1.72 0.00 0.00 179.24 178.34 2dgt h ALA 124 N 0.39 -0.62 -1.00 3.45 0.00 0.03 0.08 119.26 121.58 2dgt h ALA 124 Ca -0.10 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.84 2dgt h ALA 124 Cb 1.50 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.43 2dgt h ALA 124 CO 0.16 -0.72 0.62 0.28 0.00 0.00 0.00 179.25 179.59 2dgt h VAL 125 N -0.88 0.64 0.02 0.00 2.07 -0.63 -1.50 116.25 115.96 2dgt h VAL 125 Ca -0.06 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2dgt h VAL 125 Cb 0.58 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dgt h VAL 125 CO 0.10 0.11 -0.01 -0.33 0.02 0.00 0.00 177.57 177.46 2dgt h GLU 126 N 0.61 -0.03 0.00 1.57 4.39 -1.42 -2.56 114.58 117.14 2dgt h GLU 126 Ca 0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.28 2dgt h GLU 126 Cb 1.11 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2dgt h GLU 126 CO -0.35 0.55 0.48 0.00 -1.16 0.00 0.00 179.01 178.54 2dgt h ALA 127 N 0.31 1.47 0.00 3.43 0.00 0.04 -0.91 119.26 123.60 2dgt h ALA 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dgt h ALA 127 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dgt h ALA 127 CO 0.00 -0.47 -0.36 0.82 0.00 0.00 0.00 179.25 179.24 2dgt h ILE 128 N 0.00 0.00 0.00 0.00 2.04 -1.31 -2.53 117.51 115.71 2dgt h ILE 128 Ca 0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2dgt h ILE 128 Cb 0.96 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2dgt h ILE 128 CO 0.00 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 178.49 2dgt h ARG 129 N -0.73 0.00 0.00 2.37 2.43 -1.00 1.75 114.38 119.20 2dgt h ARG 129 Ca 0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 2dgt h ARG 129 Cb 0.36 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2dgt h ARG 129 CO 0.00 0.00 -1.96 0.41 -1.51 0.00 0.00 179.97 176.91 2dgt n GLY 130 N -1.28 -0.57 0.20 2.80 0.00 -0.40 -4.40 105.19 101.55 2dgt n GLY 130 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.02 2dgt n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgt n LEU 131 N -4.34 0.62 -4.63 0.99 4.77 -0.73 -4.78 117.00 108.90 2dgt n LEU 131 Ca -0.42 -0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 54.91 2dgt n LEU 131 Cb 0.76 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2dgt n LEU 131 CO 0.09 0.11 1.37 -0.62 -1.33 0.00 0.00 177.39 177.01 2dgt s ASP 132 N -1.88 6.42 -1.03 -1.43 -1.08 0.59 -3.12 116.67 115.14 2dgt s ASP 132 Ca 0.40 1.69 -0.02 0.00 -0.52 0.00 0.00 52.55 54.10 2dgt s ASP 132 Cb 0.20 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 2dgt s ASP 132 CO 0.32 -1.21 0.87 0.59 0.52 0.00 0.00 175.17 176.25 2dgt n ASN 133 N 8.29 -3.20 -4.21 -0.34 3.02 -0.90 -4.93 115.26 112.99 2dgt n ASN 133 Ca 0.19 -0.57 -0.33 0.00 -0.03 0.00 0.00 54.58 53.83 2dgt n ASN 133 Cb 0.45 -4.64 -0.16 0.00 -0.61 0.00 0.00 39.78 34.82 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dgt s THR 134 N -3.33 2.38 -0.44 3.41 -4.23 -1.18 -4.90 115.64 107.35 2dgt s THR 134 Ca 0.12 -0.87 -0.34 0.00 -1.18 0.00 0.00 61.69 59.42 2dgt s THR 134 Cb -0.02 -1.98 -0.12 0.00 1.34 0.00 0.00 72.50 71.72 2dgt s THR 134 CO 0.65 0.53 2.27 1.21 -0.54 0.00 0.00 174.62 178.74 2dgt n GLU 135 N 4.13 0.92 -3.80 3.99 2.13 -1.26 -3.10 120.64 123.65 2dgt n GLU 135 Ca -0.20 0.21 -0.36 0.00 0.66 0.00 0.00 57.16 57.48 2dgt n GLU 135 Cb 0.51 -2.45 -0.12 0.00 0.27 0.00 0.00 31.44 29.65 2dgt n GLU 135 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2dgt s PHE 136 N 8.05 3.10 -0.70 4.31 2.19 0.23 -4.50 117.98 130.66 2dgt s PHE 136 Ca 1.11 -0.35 0.00 0.00 0.33 0.00 0.00 56.93 58.02 2dgt s PHE 136 Cb -0.84 -2.22 0.00 0.00 -1.31 0.00 0.00 43.02 38.66 2dgt s PHE 136 CO 0.47 -0.29 0.00 1.04 1.83 0.00 0.00 175.22 178.26 2dgt n GLN 137 N 4.74 -2.42 0.00 10.12 6.02 -1.26 -0.45 117.38 134.13 2dgt n GLN 137 Ca -0.16 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2dgt n GLN 137 Cb 0.52 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.83 2dgt n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dgt n GLY 138 N -0.67 3.19 3.78 1.08 0.00 -1.26 -5.03 105.19 106.28 2dgt n GLY 138 Ca -0.10 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 2dgt n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgt s LYS 139 N 0.00 3.92 0.19 1.61 -2.85 0.40 -4.92 119.74 118.09 2dgt s LYS 139 Ca 0.00 -0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 54.49 2dgt s LYS 139 Cb 0.00 -3.34 -0.08 0.00 -2.06 0.00 0.00 37.83 32.36 2dgt s LYS 139 CO 0.00 0.47 0.98 0.50 0.10 0.00 0.00 175.35 177.40 2dgt s ARG 140 N -0.14 4.75 0.11 1.78 3.52 -1.26 0.74 118.95 128.45 2dgt s ARG 140 Ca 0.11 1.53 0.08 0.00 -0.13 0.00 0.00 55.73 57.31 2dgt s ARG 140 Cb -0.11 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2dgt s ARG 140 CO 0.00 0.33 -0.13 0.00 -0.81 0.00 0.00 175.30 174.69 2dgt s MET 141 N -0.64 2.01 -0.27 5.12 0.23 -1.18 -4.75 119.30 119.82 2dgt s MET 141 Ca 0.45 -1.09 -0.13 0.00 -1.03 0.00 0.00 55.69 53.89 2dgt s MET 141 Cb -0.26 -2.24 -0.04 0.00 -1.53 0.00 0.00 34.83 30.76 2dgt s MET 141 CO 0.32 0.50 0.29 -1.01 -2.03 0.00 0.00 175.02 173.09 2dgt s HIS 142 N -1.21 3.25 -0.14 3.16 0.09 -0.83 -2.11 115.29 117.49 2dgt s HIS 142 Ca 0.20 0.30 -0.02 0.00 -0.00 0.00 0.00 55.06 55.54 2dgt s HIS 142 Cb -0.11 -2.48 -0.02 0.00 -0.00 0.00 0.00 32.58 29.97 2dgt s HIS 142 CO 0.13 -0.17 -0.07 0.08 -0.00 0.00 0.00 174.74 174.70 2dgt s VAL 143 N 1.84 3.56 0.31 -0.90 1.01 -1.26 -0.89 120.40 124.08 2dgt s VAL 143 Ca 0.12 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2dgt s VAL 143 Cb -0.16 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.71 2dgt s VAL 143 CO 0.10 0.51 0.68 0.00 0.00 0.00 0.00 175.10 176.39 2dgt s GLN 144 N 0.34 1.90 0.44 2.72 -2.07 -0.32 -4.68 119.66 117.98 2dgt s GLN 144 Ca -0.07 -1.24 -0.24 0.00 -1.82 0.00 0.00 55.36 51.99 2dgt s GLN 144 Cb -0.15 0.58 -0.10 0.00 -1.09 0.00 0.00 33.01 32.26 2dgt s GLN 144 CO 0.04 -0.86 1.13 1.28 -1.32 0.00 0.00 175.29 175.56 2dgt n LEU 145 N -0.48 3.39 0.12 2.60 7.99 -1.26 -0.10 117.00 129.27 2dgt n LEU 145 Ca -0.05 1.05 -0.06 0.00 -0.01 0.00 0.00 56.01 56.95 2dgt n LEU 145 Cb 0.60 -1.43 -0.03 0.00 -0.11 0.00 0.00 43.42 42.46 2dgt n LEU 145 CO 0.21 -1.12 0.51 0.77 -1.51 0.00 0.00 177.39 176.25 2dgt h SER 146 N 1.70 -0.37 -4.29 -1.43 4.64 -1.80 -3.40 113.55 108.60 2dgt h SER 146 Ca -0.46 0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 2dgt h SER 146 Cb 1.32 0.11 -0.28 0.00 -0.31 0.00 0.00 62.40 63.24 2dgt h SER 146 CO 0.58 -0.22 -0.83 0.42 -0.87 0.00 0.00 176.83 175.92 2dgt s THR 147 N -3.84 1.35 -0.24 2.95 -4.23 -1.26 -4.88 115.64 105.49 2dgt s THR 147 Ca -0.05 -0.86 -0.26 0.00 -1.18 0.00 0.00 61.69 59.34 2dgt s THR 147 Cb 0.01 -1.15 0.11 0.00 1.34 0.00 0.00 72.50 72.81 2dgt s THR 147 CO 0.17 0.28 0.93 -0.55 -0.54 0.00 0.00 174.62 174.91 2dgt s SER 148 N -0.67 -0.52 -0.02 3.99 0.15 -1.26 -5.08 113.70 110.29 2dgt s SER 148 Ca 0.06 0.93 -0.01 0.00 0.70 0.00 0.00 55.95 57.63 2dgt s SER 148 Cb -0.07 0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 65.14 2dgt s SER 148 CO 0.00 -0.24 -0.02 -1.14 1.20 0.00 0.00 173.24 173.04 2dgt n ARG 149 N 2.02 0.04 -3.72 5.44 3.00 -1.26 -5.11 116.66 117.07 2dgt n ARG 149 Ca -0.13 0.02 -0.18 0.00 -0.00 0.00 0.00 57.85 57.56 2dgt n ARG 149 Cb 0.56 -0.59 -0.05 0.00 0.00 0.00 0.00 32.46 32.37 2dgt n ARG 149 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2dgt n LEU 150 N -3.04 0.00 0.02 6.15 -0.00 -1.26 -5.08 117.00 113.79 2dgt n LEU 150 Ca -0.03 -2.27 -0.10 0.00 -0.00 0.00 0.00 56.01 53.61 2dgt n LEU 150 Cb 0.52 0.83 -0.08 0.00 -0.00 0.00 0.00 43.42 44.70 2dgt n LEU 150 CO 0.00 -0.36 0.36 0.03 -0.00 0.00 0.00 177.39 177.43 2dgt h ARG 151 N 0.00 -0.15 -3.56 1.47 2.47 -2.02 -3.48 114.38 109.10 2dgt h ARG 151 Ca -0.22 0.01 -0.27 0.00 -1.26 0.00 0.00 59.98 58.24 2dgt h ARG 151 Cb 0.88 0.04 0.06 0.00 -1.65 0.00 0.00 29.97 29.29 2dgt h ARG 151 CO 0.34 0.31 -0.43 2.41 0.56 0.00 0.00 179.97 183.17 2dgt n THR 152 N -4.86 -1.60 -3.19 2.04 -1.04 -1.26 -2.57 114.28 101.79 2dgt n THR 152 Ca -0.07 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.71 2dgt n THR 152 Cb 0.27 -2.87 0.02 0.00 -1.82 0.00 0.00 70.33 65.93 2dgt n THR 152 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dgt n ALA 153 N -3.42 -1.03 -1.41 2.41 0.00 -1.26 -4.79 120.51 111.01 2dgt n ALA 153 Ca -0.05 0.21 -0.55 0.00 0.00 0.00 0.00 53.44 53.05 2dgt n ALA 153 Cb 0.57 -3.49 -0.08 0.00 0.00 0.00 0.00 19.45 16.45 2dgt n ALA 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgt n SER 154 N -2.45 0.24 0.00 0.00 2.88 -1.06 -4.86 113.62 108.38 2dgt n SER 154 Ca -0.07 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2dgt n SER 154 Cb 0.58 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2dgt n SER 154 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgt n GLY 155 N 1.87 3.30 0.23 0.46 0.00 -1.26 -4.97 105.19 104.82 2dgt n GLY 155 Ca 0.20 -0.95 0.16 0.00 0.00 0.00 0.00 46.02 45.43 2dgt n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgt h PRO 156 N 0.00 0.00 -5.67 1.61 0.13 -2.03 -3.46 132.00 122.59 2dgt h PRO 156 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2dgt h PRO 156 Cb 0.00 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.26 2dgt h PRO 156 CO 0.00 0.00 -0.69 0.45 -0.23 0.00 0.00 178.00 177.53 2dgt n SER 157 N -2.79 -1.91 -3.81 1.44 2.88 -1.26 -4.97 113.62 103.20 2dgt n SER 157 Ca 0.01 0.93 -0.08 0.00 -1.33 0.00 0.00 58.87 58.39 2dgt n SER 157 Cb 0.27 -0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 62.84 2dgt n SER 157 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgt s SER 158 N -0.94 -0.27 0.00 -3.46 0.15 -1.26 -5.13 113.70 102.79 2dgt s SER 158 Ca 0.58 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dgt s SER 158 Cb -0.75 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2dgt s SER 158 CO 0.56 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 174.40