#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgt n SER 69 N 0.00 -4.44 -2.43 1.61 2.88 -1.26 -4.88 113.62 105.10 2dgt n SER 69 Ca 0.00 -0.70 -0.36 0.00 -1.33 0.00 0.00 58.87 56.48 2dgt n SER 69 Cb 0.00 -4.36 0.07 0.00 -0.75 0.00 0.00 64.21 59.17 2dgt n SER 69 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dgt n SER 70 N -2.95 7.63 -0.32 -3.46 3.41 -1.26 -5.04 113.62 111.62 2dgt n SER 70 Ca -0.05 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.76 2dgt n SER 70 Cb 0.57 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2dgt n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgt n GLY 71 N -0.85 0.35 2.76 5.00 0.00 -1.26 -4.61 105.19 106.58 2dgt n GLY 71 Ca 0.61 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2dgt n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgt s SER 72 N -4.00 3.97 -0.02 1.61 0.01 -1.26 -5.00 113.70 109.02 2dgt s SER 72 Ca 0.00 -2.09 -0.23 0.00 1.31 0.00 0.00 55.95 54.93 2dgt s SER 72 Cb 0.00 -1.02 -0.16 0.00 0.21 0.00 0.00 66.02 65.05 2dgt s SER 72 CO 0.00 -0.35 1.08 0.77 0.41 0.00 0.00 173.24 175.15 2dgt h SER 73 N 7.49 -0.29 -2.54 2.44 4.64 -2.06 -3.48 113.55 119.76 2dgt h SER 73 Ca -0.08 -0.24 0.17 0.00 -0.47 0.00 0.00 61.79 61.18 2dgt h SER 73 Cb 0.98 0.07 -0.31 0.00 -0.31 0.00 0.00 62.40 62.84 2dgt h SER 73 CO 0.48 0.15 0.80 -0.83 -0.87 0.00 0.00 176.83 176.56 2dgt s GLY 74 N -2.94 0.21 -0.55 -0.77 0.00 -1.26 -5.11 107.32 96.89 2dgt s GLY 74 Ca -0.13 3.23 -0.06 0.00 0.00 0.00 0.00 44.72 47.75 2dgt s GLY 74 CO 0.51 1.78 0.39 0.54 0.00 0.00 0.00 173.10 176.32 2dgt s LYS 75 N -0.12 2.53 0.27 2.90 1.02 -1.26 -5.06 119.74 120.02 2dgt s LYS 75 Ca 0.06 -2.12 0.03 0.00 0.02 0.00 0.00 55.97 53.97 2dgt s LYS 75 Cb -0.04 -3.84 -0.06 0.00 -0.52 0.00 0.00 37.83 33.37 2dgt s LYS 75 CO -0.12 -1.17 0.03 0.00 -0.92 0.00 0.00 175.35 173.17 2dgt s ALA 76 N 0.69 2.03 1.36 5.17 0.00 -1.26 -5.16 121.76 124.60 2dgt s ALA 76 Ca 0.11 -1.90 -0.21 0.00 0.00 0.00 0.00 51.96 49.96 2dgt s ALA 76 Cb -0.22 0.64 0.32 0.00 0.00 0.00 0.00 23.12 23.86 2dgt s ALA 76 CO -0.03 -0.30 0.87 0.43 0.00 0.00 0.00 175.76 176.72 2dgt n SER 77 N -0.54 -3.25 -4.26 0.00 7.64 -1.26 -4.76 113.62 107.20 2dgt n SER 77 Ca -0.03 -0.91 -0.14 0.00 1.01 0.00 0.00 58.87 58.79 2dgt n SER 77 Cb 0.65 -0.91 -0.10 0.00 -1.01 0.00 0.00 64.21 62.84 2dgt n SER 77 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dgt s THR 78 N -2.30 0.95 -0.01 0.44 -4.23 0.65 -4.95 115.64 106.19 2dgt s THR 78 Ca 0.62 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2dgt s THR 78 Cb -0.09 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2dgt s THR 78 CO 0.50 -0.58 -0.04 -0.75 -0.54 0.00 0.00 174.62 173.22 2dgt s LYS 79 N -3.83 0.41 -0.13 3.99 2.47 -1.26 0.12 119.74 121.50 2dgt s LYS 79 Ca 0.21 -0.13 -0.00 0.00 -1.56 0.00 0.00 55.97 54.49 2dgt s LYS 79 Cb 0.05 -0.43 0.03 0.00 -1.46 0.00 0.00 37.83 36.02 2dgt s LYS 79 CO 0.03 0.06 -0.08 -0.51 0.16 0.00 0.00 175.35 175.01 2dgt s LEU 80 N 0.12 1.37 0.06 5.43 1.43 -0.28 -2.56 118.68 124.25 2dgt s LEU 80 Ca -0.01 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 2dgt s LEU 80 Cb -0.05 -0.91 -0.06 0.00 0.03 0.00 0.00 46.19 45.20 2dgt s LEU 80 CO -0.00 -0.13 0.53 -2.28 0.23 0.00 0.00 176.35 174.70 2dgt s HIS 81 N 1.66 3.77 0.04 0.29 5.65 0.22 -0.52 115.29 126.40 2dgt s HIS 81 Ca 0.04 1.19 0.06 0.00 0.25 0.00 0.00 55.06 56.60 2dgt s HIS 81 Cb -0.13 -2.44 -0.02 0.00 -1.18 0.00 0.00 32.58 28.81 2dgt s HIS 81 CO -0.08 0.59 -0.19 0.08 -0.65 0.00 0.00 174.74 174.49 2dgt s VAL 82 N -1.13 1.49 0.26 0.89 1.01 0.21 -1.11 120.40 122.01 2dgt s VAL 82 Ca 0.28 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2dgt s VAL 82 Cb -0.18 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 2dgt s VAL 82 CO 0.18 0.14 0.01 -0.83 0.00 0.00 0.00 175.10 174.59 2dgt s GLY 83 N -1.17 1.73 -1.13 4.51 0.00 -0.48 0.19 107.32 110.97 2dgt s GLY 83 Ca 0.06 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.88 2dgt s GLY 83 CO 0.02 -1.72 0.94 -2.01 0.00 0.00 0.00 173.10 170.32 2dgt n ASN 84 N -0.51 -4.27 -4.91 1.64 5.15 0.64 -2.31 115.26 110.69 2dgt n ASN 84 Ca -0.04 -0.68 -0.27 0.00 -0.60 0.00 0.00 54.58 52.98 2dgt n ASN 84 Cb 0.65 -5.07 -0.00 0.00 -0.53 0.00 0.00 39.78 34.83 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 -3.39 4.91 0.35 -1.44 -1.09 -0.15 -4.22 121.20 116.18 2dgt s ILE 85 Ca 0.23 0.18 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 2dgt s ILE 85 Cb -0.03 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2dgt s ILE 85 CO 0.74 -0.84 0.64 -0.44 -1.23 0.00 0.00 174.94 173.81 2dgt s SER 86 N -4.11 6.42 0.39 3.58 0.01 -1.26 -4.69 113.70 114.04 2dgt s SER 86 Ca 0.47 0.82 0.18 0.00 1.31 0.00 0.00 55.95 58.72 2dgt s SER 86 Cb -0.10 -2.19 0.78 0.00 0.21 0.00 0.00 66.02 64.72 2dgt s SER 86 CO 0.45 -0.31 1.80 1.55 0.41 0.00 0.00 173.24 177.13 2dgt h PRO 87 N 1.25 0.00 -0.37 12.44 0.13 -1.96 -2.64 132.00 140.86 2dgt h PRO 87 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dgt h PRO 87 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dgt h PRO 87 CO 0.64 0.36 0.00 0.25 -0.23 0.00 0.00 178.00 179.02 2dgt n THR 88 N -3.72 0.48 -1.85 1.56 -2.24 -1.26 -4.95 114.28 102.29 2dgt n THR 88 Ca -0.01 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 2dgt n THR 88 Cb 0.45 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.15 1.98 0.21 0.00 -1.32 -1.26 -5.02 115.64 110.39 2dgt s THR 90 Ca 0.63 -1.51 -0.09 0.00 -1.21 0.00 0.00 61.69 59.52 2dgt s THR 90 Cb -0.46 -1.74 0.16 0.00 -1.51 0.00 0.00 72.50 68.94 2dgt s THR 90 CO 0.44 0.15 1.73 0.78 -2.21 0.00 0.00 174.62 175.51 2dgt h ASN 91 N 4.35 0.17 -0.81 8.08 4.21 -1.95 0.45 115.58 130.08 2dgt h ASN 91 Ca -0.47 0.09 0.15 0.00 1.21 0.00 0.00 56.30 57.28 2dgt h ASN 91 Cb 1.16 0.09 -0.06 0.00 -1.12 0.00 0.00 38.32 38.39 2dgt h ASN 91 CO 0.41 0.10 0.53 -0.61 -1.29 0.00 0.00 177.43 176.57 2dgt h GLN 92 N 0.37 0.52 0.18 0.81 4.15 -1.97 0.48 115.11 119.65 2dgt h GLN 92 Ca 0.32 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2dgt h GLN 92 Cb 0.43 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2dgt h GLN 92 CO -0.34 0.34 -0.08 0.93 -1.93 0.00 0.00 178.83 177.75 2dgt h GLU 93 N 0.53 -0.23 0.78 1.69 4.39 -1.38 -2.46 114.58 117.90 2dgt h GLU 93 Ca 0.40 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 2dgt h GLU 93 Cb 0.79 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2dgt h GLU 93 CO -0.15 0.10 -0.37 1.25 -1.16 0.00 0.00 179.01 178.67 2dgt h LEU 94 N -0.97 -0.89 -0.48 1.33 5.85 -0.85 -1.76 115.31 117.54 2dgt h LEU 94 Ca -0.02 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2dgt h LEU 94 Cb 0.44 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.60 2dgt h LEU 94 CO 0.04 -0.63 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.16 2dgt h ARG 95 N -1.05 -0.15 -0.26 1.25 2.43 -0.22 -1.11 114.38 115.27 2dgt h ARG 95 Ca -0.11 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2dgt h ARG 95 Cb 0.80 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.31 2dgt h ARG 95 CO 0.18 -0.10 -0.39 0.00 -1.51 0.00 0.00 179.97 178.15 2dgt h ALA 96 N 1.08 -0.43 -0.57 2.80 0.00 -1.40 0.69 119.26 121.42 2dgt h ALA 96 Ca 0.22 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.27 2dgt h ALA 96 Cb 0.50 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2dgt h ALA 96 CO -0.57 -0.85 0.10 -0.22 0.00 0.00 0.00 179.25 177.71 2dgt h LYS 97 N -0.39 0.22 0.00 0.00 3.64 -0.44 0.12 116.57 119.72 2dgt h LYS 97 Ca 0.11 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2dgt h LYS 97 Cb 0.59 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2dgt h LYS 97 CO -0.47 0.14 -0.31 0.74 -2.27 0.00 0.00 179.45 177.29 2dgt h PHE 98 N 0.23 0.00 0.00 1.91 0.04 -0.11 -2.43 116.94 116.58 2dgt h PHE 98 Ca 0.29 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.06 2dgt h PHE 98 Cb 0.43 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 2dgt h PHE 98 CO -0.26 0.31 -0.02 0.93 -0.60 0.00 0.00 178.31 178.67 2dgt h GLU 99 N 0.00 0.00 0.00 1.51 5.08 0.30 -2.53 114.58 118.95 2dgt h GLU 99 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dgt h GLU 99 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2dgt h GLU 99 CO 0.04 0.02 -0.08 0.93 -1.00 0.00 0.00 179.01 178.92 2dgt h GLU 100 N 0.00 0.00 0.00 2.33 4.39 -0.91 -3.14 114.58 117.26 2dgt h GLU 100 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2dgt h GLU 100 Cb 0.43 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2dgt h GLU 100 CO 0.00 0.08 -1.13 0.66 -1.16 0.00 0.00 179.01 177.46 2dgt n TYR 101 N -3.74 0.95 -4.05 4.33 4.02 -0.96 -5.05 117.16 112.65 2dgt n TYR 101 Ca -0.02 0.41 -0.10 0.00 -0.01 0.00 0.00 57.90 58.17 2dgt n TYR 101 Cb 0.18 -1.01 -0.06 0.00 -0.02 0.00 0.00 39.34 38.43 2dgt n TYR 101 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dgt s GLY 102 N -4.73 0.87 -1.09 2.72 0.00 -1.19 -4.84 107.32 99.05 2dgt s GLY 102 Ca -0.26 -1.15 -0.23 0.00 0.00 0.00 0.00 44.72 43.08 2dgt s GLY 102 CO 0.50 -0.84 1.94 2.56 0.00 0.00 0.00 173.10 177.25 2dgt s PRO 103 N -3.89 2.51 0.51 2.90 0.04 -1.26 -4.12 135.00 131.69 2dgt s PRO 103 Ca 0.27 -0.88 -0.19 0.00 0.04 0.00 0.00 61.00 60.23 2dgt s PRO 103 Cb 0.01 -5.18 -0.11 0.00 0.04 0.00 0.00 34.50 29.26 2dgt s PRO 103 CO 0.11 -3.79 0.43 0.28 0.04 0.00 0.00 177.00 174.07 2dgt n VAL 104 N 7.83 1.75 -0.08 -0.36 0.31 -1.26 -4.23 118.33 122.29 2dgt n VAL 104 Ca 0.43 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 64.18 2dgt n VAL 104 Cb 0.47 -0.54 -0.03 0.00 -0.91 0.00 0.00 33.84 32.83 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 -1.41 1.34 -3.63 2.52 5.41 0.86 -4.94 119.36 119.52 2dgt n ILE 105 Ca 0.11 0.18 -0.14 0.00 1.00 0.00 0.00 62.75 63.90 2dgt n ILE 105 Cb 0.45 -2.26 -0.13 0.00 -0.71 0.00 0.00 39.64 36.99 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 0.16 -0.10 0.38 0.41 -1.20 -5.01 118.70 110.63 2dgt s GLU 106 Ca -0.26 0.66 -0.02 0.00 -0.41 0.00 0.00 54.97 54.95 2dgt s GLU 106 Cb 0.04 -0.22 -0.03 0.00 -1.78 0.00 0.00 34.13 32.14 2dgt s GLU 106 CO 0.38 -0.35 -0.03 0.00 -0.49 0.00 0.00 175.26 174.77 2dgt s ASP 108 N -0.53 0.29 0.18 0.00 1.01 -0.25 -5.01 116.67 112.37 2dgt s ASP 108 Ca 0.09 -0.03 0.03 0.00 0.71 0.00 0.00 52.55 53.35 2dgt s ASP 108 Cb -0.12 -0.10 -0.03 0.00 1.01 0.00 0.00 42.92 43.68 2dgt s ASP 108 CO 0.02 -0.04 0.32 -0.63 0.21 0.00 0.00 175.17 175.05 2dgt s ILE 109 N 0.45 5.30 0.27 0.77 1.01 -1.26 -0.70 121.20 127.03 2dgt s ILE 109 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2dgt s ILE 109 Cb -0.07 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2dgt s ILE 109 CO -0.01 -0.16 0.17 -0.69 0.00 0.00 0.00 174.94 174.25 2dgt s VAL 110 N -1.82 0.14 0.00 2.92 1.01 0.29 -4.91 120.40 118.03 2dgt s VAL 110 Ca 0.35 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.33 2dgt s VAL 110 Cb -0.11 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2dgt s VAL 110 CO 0.29 0.00 0.57 0.29 0.00 0.00 0.00 175.10 176.25 2dgt n LYS 111 N -0.46 0.00 -0.03 2.72 4.01 -1.26 -3.33 118.16 119.81 2dgt n LYS 111 Ca 0.03 0.57 0.03 0.00 -0.51 0.00 0.00 58.31 58.43 2dgt n LYS 111 Cb 0.65 -0.95 0.04 0.00 -0.51 0.00 0.00 35.03 34.26 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2dgt n ASP 112 N -1.79 2.03 -3.73 4.39 9.92 -1.26 -4.66 116.55 121.45 2dgt n ASP 112 Ca 0.00 -2.32 -0.19 0.00 -0.53 0.00 0.00 54.79 51.75 2dgt n ASP 112 Cb 0.00 -0.14 -0.09 0.00 -0.64 0.00 0.00 41.12 40.25 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2dgt s TYR 113 N -1.56 1.63 0.31 1.24 1.13 -1.21 0.23 117.35 119.12 2dgt s TYR 113 Ca 0.10 -1.51 -0.18 0.00 -1.41 0.00 0.00 57.07 54.08 2dgt s TYR 113 Cb 0.09 -0.78 0.02 0.00 -1.10 0.00 0.00 41.96 40.19 2dgt s TYR 113 CO 0.01 -0.68 0.70 0.00 -2.51 0.00 0.00 175.55 173.06 2dgt s ALA 114 N -3.57 -0.89 -0.12 9.51 0.00 0.13 0.10 121.76 126.94 2dgt s ALA 114 Ca 0.37 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 2dgt s ALA 114 Cb 0.04 0.85 0.06 0.00 0.00 0.00 0.00 23.12 24.06 2dgt s ALA 114 CO 0.21 -0.99 0.24 -0.06 0.00 0.00 0.00 175.76 175.16 2dgt s PHE 115 N -3.49 -0.36 -0.30 0.00 0.40 0.13 -0.62 117.98 113.74 2dgt s PHE 115 Ca 0.14 0.87 -0.01 0.00 -0.60 0.00 0.00 56.93 57.34 2dgt s PHE 115 Cb -0.05 -0.06 0.06 0.00 0.51 0.00 0.00 43.02 43.47 2dgt s PHE 115 CO 0.09 -0.32 -0.01 0.08 0.70 0.00 0.00 175.22 175.76 2dgt s VAL 116 N 2.19 2.82 -0.38 -0.44 1.01 0.32 -1.09 120.40 124.83 2dgt s VAL 116 Ca -0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 2dgt s VAL 116 Cb -0.12 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2dgt s VAL 116 CO -0.08 -0.12 1.05 -2.28 0.00 0.00 0.00 175.10 173.66 2dgt s HIS 117 N 1.21 3.03 0.46 5.22 2.46 -0.58 -1.13 115.29 125.96 2dgt s HIS 117 Ca -0.05 0.91 0.03 0.00 0.47 0.00 0.00 55.06 56.42 2dgt s HIS 117 Cb -0.20 -3.90 0.01 0.00 -0.13 0.00 0.00 32.58 28.36 2dgt s HIS 117 CO -0.02 -0.94 0.66 -1.64 -2.47 0.00 0.00 174.74 170.33 2dgt s MET 118 N 3.83 2.85 -0.24 2.88 -1.94 0.12 -0.10 119.30 126.71 2dgt s MET 118 Ca 0.44 -0.79 -0.16 0.00 -1.71 0.00 0.00 55.69 53.47 2dgt s MET 118 Cb -0.11 -2.60 -0.10 0.00 2.01 0.00 0.00 34.83 34.03 2dgt s MET 118 CO 0.21 -0.38 -0.30 -1.91 -0.01 0.00 0.00 175.02 172.64 2dgt n GLU 119 N -2.07 0.56 -3.93 2.03 2.13 -1.26 -0.25 120.64 117.84 2dgt n GLU 119 Ca 0.04 0.29 -0.27 0.00 0.66 0.00 0.00 57.16 57.88 2dgt n GLU 119 Cb 0.59 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.76 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 -2.61 3.44 -0.05 5.31 0.52 -1.26 -4.11 118.95 120.19 2dgt s ARG 120 Ca -0.34 -0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 54.04 2dgt s ARG 120 Cb 0.10 -2.98 -0.21 0.00 0.52 0.00 0.00 34.95 32.38 2dgt s ARG 120 CO 0.47 0.53 1.14 0.00 0.02 0.00 0.00 175.30 177.46 2dgt h ALA 121 N 2.31 -0.01 -0.79 2.13 0.00 -1.92 -2.46 119.26 118.51 2dgt h ALA 121 Ca -0.48 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.28 2dgt h ALA 121 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2dgt h ALA 121 CO 0.70 -0.20 0.52 1.05 0.00 0.00 0.00 179.25 181.32 2dgt h GLU 122 N -0.62 0.45 -0.07 0.00 4.11 -1.99 0.28 114.58 116.75 2dgt h GLU 122 Ca -0.00 -0.03 -0.19 0.00 0.07 0.00 0.00 59.36 59.21 2dgt h GLU 122 Cb 0.60 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dgt h GLU 122 CO 0.00 0.30 -0.77 -0.44 0.07 0.00 0.00 179.01 178.17 2dgt h ASP 123 N 0.47 0.53 0.18 3.06 5.19 -1.88 -3.00 116.42 120.97 2dgt h ASP 123 Ca 0.39 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2dgt h ASP 123 Cb 0.83 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2dgt h ASP 123 CO -0.14 1.11 -0.09 0.00 -3.12 0.00 0.00 179.24 177.01 2dgt h ALA 124 N 0.87 -0.24 -1.04 3.45 0.00 -0.47 -2.22 119.26 119.60 2dgt h ALA 124 Ca -0.04 -0.20 0.27 0.00 0.00 0.00 0.00 54.91 54.94 2dgt h ALA 124 Cb 1.36 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 2dgt h ALA 124 CO 0.13 -0.29 0.65 0.28 0.00 0.00 0.00 179.25 180.02 2dgt h VAL 125 N -0.93 0.50 0.01 0.00 2.07 -0.66 -0.70 116.25 116.54 2dgt h VAL 125 Ca -0.02 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dgt h VAL 125 Cb 0.49 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dgt h VAL 125 CO 0.04 0.08 -0.01 -0.33 0.02 0.00 0.00 177.57 177.37 2dgt h GLU 126 N 0.44 -0.02 0.00 1.57 4.39 -1.58 -2.62 114.58 116.76 2dgt h GLU 126 Ca 0.63 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.33 2dgt h GLU 126 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2dgt h GLU 126 CO -0.38 0.60 0.46 0.00 -1.16 0.00 0.00 179.01 178.52 2dgt h ALA 127 N 0.33 1.44 0.00 3.43 0.00 -0.49 -0.75 119.26 123.22 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 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dgt h ALA 127 CO 0.00 -0.44 -0.36 0.82 0.00 0.00 0.00 179.25 179.28 2dgt h ILE 128 N 0.00 0.00 -0.05 0.00 2.04 -1.32 -2.44 117.51 115.75 2dgt h ILE 128 Ca 0.00 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.12 2dgt h ILE 128 Cb 0.91 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2dgt h ILE 128 CO 0.00 0.00 0.46 -0.09 0.00 0.00 0.00 178.15 178.52 2dgt h ARG 129 N -0.75 0.00 0.00 2.37 2.43 -1.04 1.74 114.38 119.13 2dgt h ARG 129 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2dgt h ARG 129 Cb 0.36 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 2dgt h ARG 129 CO 0.00 0.00 -1.75 0.41 -1.51 0.00 0.00 179.97 177.12 2dgt n GLY 130 N -1.29 -0.64 0.08 2.80 0.00 -0.34 -4.35 105.19 101.44 2dgt n GLY 130 Ca -0.01 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.37 0.25 -4.65 0.99 4.77 -0.79 -4.77 117.00 108.44 2dgt n LEU 131 Ca -0.38 -0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.13 2dgt n LEU 131 Cb 0.72 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 2dgt n LEU 131 CO 0.11 0.04 1.35 -0.62 -1.33 0.00 0.00 177.39 176.94 2dgt s ASP 132 N -2.10 6.55 -1.04 -1.43 2.15 0.59 -2.98 116.67 118.41 2dgt s ASP 132 Ca 0.43 1.92 -0.00 0.00 0.43 0.00 0.00 52.55 55.33 2dgt s ASP 132 Cb 0.22 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2dgt s ASP 132 CO 0.38 -1.07 0.87 0.59 -0.17 0.00 0.00 175.17 175.78 2dgt n ASN 133 N 7.71 -2.09 -4.41 -0.34 4.13 -0.74 -4.93 115.26 114.59 2dgt n ASN 133 Ca 0.18 -0.54 -0.33 0.00 1.68 0.00 0.00 54.58 55.57 2dgt n ASN 133 Cb 0.44 -4.52 -0.14 0.00 -1.54 0.00 0.00 39.78 34.03 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dgt s THR 134 N -3.31 3.36 -0.34 3.41 -4.23 -1.16 -4.86 115.64 108.50 2dgt s THR 134 Ca 0.01 -0.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.67 2dgt s THR 134 Cb -0.00 -2.44 -0.08 0.00 1.34 0.00 0.00 72.50 71.31 2dgt s THR 134 CO 0.63 0.51 2.28 1.21 -0.54 0.00 0.00 174.62 178.71 2dgt n GLU 135 N 3.62 1.43 -3.68 3.99 2.13 -1.26 -2.59 120.64 124.29 2dgt n GLU 135 Ca -0.18 0.33 -0.39 0.00 0.66 0.00 0.00 57.16 57.58 2dgt n GLU 135 Cb 0.52 -2.98 -0.12 0.00 0.27 0.00 0.00 31.44 29.13 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 8.87 3.19 -1.35 4.31 2.19 0.20 -4.49 117.98 130.91 2dgt s PHE 136 Ca 1.04 -0.81 0.00 0.00 0.33 0.00 0.00 56.93 57.50 2dgt s PHE 136 Cb -0.49 -2.34 0.00 0.00 -1.31 0.00 0.00 43.02 38.87 2dgt s PHE 136 CO 0.38 -0.54 0.00 1.04 1.83 0.00 0.00 175.22 177.93 2dgt n GLN 137 N 4.95 -1.84 0.00 10.12 6.02 -1.26 -1.13 117.38 134.23 2dgt n GLN 137 Ca -0.13 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 2dgt n GLN 137 Cb 0.48 -5.27 0.00 0.00 1.02 0.00 0.00 30.24 26.47 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 -0.68 3.12 3.72 1.08 0.00 -1.26 -5.05 105.19 106.12 2dgt n GLY 138 Ca -0.17 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 4.01 0.27 1.61 -2.85 -0.29 -4.93 119.74 117.56 2dgt s LYS 139 Ca 0.00 -0.25 -0.29 0.00 -1.00 0.00 0.00 55.97 54.43 2dgt s LYS 139 Cb 0.00 -3.32 -0.09 0.00 -2.06 0.00 0.00 37.83 32.36 2dgt s LYS 139 CO 0.00 0.36 1.03 0.50 0.10 0.00 0.00 175.35 177.34 2dgt s ARG 140 N 0.16 4.71 0.12 1.78 3.52 -1.26 0.62 118.95 128.61 2dgt s ARG 140 Ca 0.08 1.66 0.09 0.00 -0.13 0.00 0.00 55.73 57.43 2dgt s ARG 140 Cb -0.11 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2dgt s ARG 140 CO -0.01 0.33 -0.19 0.00 -0.81 0.00 0.00 175.30 174.62 2dgt s MET 141 N -1.38 1.75 -0.29 5.12 0.23 -1.07 -4.73 119.30 118.93 2dgt s MET 141 Ca 0.44 -1.21 -0.12 0.00 -1.03 0.00 0.00 55.69 53.76 2dgt s MET 141 Cb -0.29 -2.09 -0.04 0.00 -1.53 0.00 0.00 34.83 30.88 2dgt s MET 141 CO 0.37 0.47 0.25 -1.01 -2.03 0.00 0.00 175.02 173.07 2dgt s HIS 142 N -1.19 3.23 -0.13 3.16 0.09 -0.98 -1.79 115.29 117.69 2dgt s HIS 142 Ca 0.18 0.11 -0.04 0.00 -0.00 0.00 0.00 55.06 55.32 2dgt s HIS 142 Cb -0.10 -2.46 -0.03 0.00 -0.00 0.00 0.00 32.58 29.98 2dgt s HIS 142 CO 0.10 -0.23 -0.01 0.08 -0.00 0.00 0.00 174.74 174.68 2dgt s VAL 143 N 1.84 4.18 0.26 -0.90 1.01 -1.26 -1.38 120.40 124.16 2dgt s VAL 143 Ca 0.09 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2dgt s VAL 143 Cb -0.16 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.45 2dgt s VAL 143 CO 0.11 0.53 0.62 0.00 0.00 0.00 0.00 175.10 176.36 2dgt n GLN 144 N 3.01 0.78 -2.23 2.72 10.64 -0.27 -4.70 117.38 127.33 2dgt n GLN 144 Ca -0.18 -1.55 -0.41 0.00 -1.83 0.00 0.00 57.00 53.04 2dgt n GLN 144 Cb 0.53 1.96 -0.03 0.00 -0.86 0.00 0.00 30.24 31.84 2dgt n GLN 144 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2dgt s LEU 145 N 0.00 4.46 -0.13 2.61 2.01 -1.26 0.69 118.68 127.06 2dgt s LEU 145 Ca 0.13 2.54 -0.01 0.00 0.01 0.00 0.00 54.13 56.79 2dgt s LEU 145 Cb -0.03 -3.64 0.05 0.00 0.01 0.00 0.00 46.19 42.57 2dgt s LEU 145 CO 0.08 -0.42 2.20 -0.24 1.01 0.00 0.00 176.35 178.98 2dgt n SER 146 N 1.11 5.76 -2.30 2.29 2.88 -1.06 -4.48 113.62 117.82 2dgt n SER 146 Ca 0.00 -2.67 -0.07 0.00 -1.33 0.00 0.00 58.87 54.81 2dgt n SER 146 Cb 0.43 -1.14 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 2dgt n SER 146 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2dgt n THR 147 N 1.19 -0.27 -1.18 2.46 -1.04 -1.26 -4.72 114.28 109.47 2dgt n THR 147 Ca 0.16 0.00 -0.46 0.00 -2.04 0.00 0.00 64.05 61.71 2dgt n THR 147 Cb 0.57 -0.89 -0.07 0.00 -1.82 0.00 0.00 70.33 68.12 2dgt n THR 147 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dgt n SER 148 N -1.40 0.36 -4.33 8.00 7.64 -1.26 -4.85 113.62 117.78 2dgt n SER 148 Ca -0.08 0.87 -0.47 0.00 1.01 0.00 0.00 58.87 60.20 2dgt n SER 148 Cb 0.51 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2dgt n SER 148 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dgt s ARG 149 N 0.90 3.52 -0.11 1.43 1.81 -1.26 -5.03 118.95 120.20 2dgt s ARG 149 Ca 0.71 -2.35 -0.30 0.00 -1.72 0.00 0.00 55.73 52.07 2dgt s ARG 149 Cb -1.01 -4.41 -0.03 0.00 -0.45 0.00 0.00 34.95 29.05 2dgt s ARG 149 CO 0.50 -1.30 1.34 -0.51 -0.68 0.00 0.00 175.30 174.65 2dgt s LEU 150 N 0.37 4.24 -0.08 2.53 1.02 -1.26 -5.01 118.68 120.49 2dgt s LEU 150 Ca 0.16 1.86 -0.05 0.00 0.02 0.00 0.00 54.13 56.11 2dgt s LEU 150 Cb -0.13 -3.54 0.03 0.00 0.02 0.00 0.00 46.19 42.57 2dgt s LEU 150 CO -0.07 -0.76 0.20 -0.13 0.02 0.00 0.00 176.35 175.61 2dgt s ARG 151 N 3.27 0.19 -0.03 1.70 1.81 -1.26 -5.15 118.95 119.48 2dgt s ARG 151 Ca 0.59 0.38 0.02 0.00 -1.72 0.00 0.00 55.73 55.00 2dgt s ARG 151 Cb -0.25 -0.03 0.01 0.00 -0.45 0.00 0.00 34.95 34.23 2dgt s ARG 151 CO 0.20 -0.10 -0.07 0.95 -0.68 0.00 0.00 175.30 175.60 2dgt s THR 152 N 0.72 0.62 0.13 0.02 -4.23 -1.26 -5.12 115.64 106.52 2dgt s THR 152 Ca -0.05 -0.25 -0.31 0.00 -1.18 0.00 0.00 61.69 59.90 2dgt s THR 152 Cb -0.07 -0.58 -0.09 0.00 1.34 0.00 0.00 72.50 73.11 2dgt s THR 152 CO -0.04 0.21 1.47 0.00 -0.54 0.00 0.00 174.62 175.72 2dgt s ALA 153 N 0.40 3.67 -0.12 3.99 0.00 -1.26 -4.94 121.76 123.50 2dgt s ALA 153 Ca -0.05 1.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 2dgt s ALA 153 Cb -0.10 -3.58 -0.26 0.00 0.00 0.00 0.00 23.12 19.18 2dgt s ALA 153 CO 0.00 -0.70 0.67 1.03 0.00 0.00 0.00 175.76 176.76 2dgt h SER 154 N 6.86 0.17 0.00 0.00 0.87 -2.00 -3.50 113.55 115.96 2dgt h SER 154 Ca -0.42 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.26 2dgt h SER 154 Cb 1.21 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2dgt h SER 154 CO 0.89 1.28 0.00 0.61 -0.53 0.00 0.00 176.83 179.07 2dgt n GLY 155 N 1.62 0.73 0.00 5.77 0.00 -1.26 -4.99 105.19 107.05 2dgt n GLY 155 Ca -0.17 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.29 2dgt n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgt n PRO 156 N 0.00 0.35 -0.08 1.61 -0.04 -1.26 -2.93 135.00 132.65 2dgt n PRO 156 Ca 0.00 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2dgt n PRO 156 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 2dgt n PRO 156 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgt n SER 157 N -1.14 1.96 -4.03 3.54 7.64 -1.26 -4.88 113.62 115.45 2dgt n SER 157 Ca 0.09 0.31 -0.31 0.00 1.01 0.00 0.00 58.87 59.97 2dgt n SER 157 Cb 0.09 -0.88 -0.16 0.00 -1.01 0.00 0.00 64.21 62.25 2dgt n SER 157 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgt s SER 158 N -6.99 3.18 0.00 6.43 0.01 -1.15 -5.31 113.70 109.87 2dgt s SER 158 Ca -0.29 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2dgt s SER 158 Cb 0.08 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2dgt s SER 158 CO 0.62 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.79