#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 1.45 -0.09 1.61 7.64 -1.26 -4.93 113.62 118.04 2dgt n SER 69 Ca 0.00 0.23 -0.18 0.00 1.01 0.00 0.00 58.87 59.92 2dgt n SER 69 Cb 0.00 -0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 2dgt n SER 69 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgt n SER 70 N -3.93 1.51 0.00 6.43 7.64 -1.26 -5.14 113.62 118.86 2dgt n SER 70 Ca -0.10 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2dgt n SER 70 Cb 0.33 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2dgt n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgt n GLY 71 N 1.78 3.16 3.64 0.23 0.00 -1.26 -5.15 105.19 107.59 2dgt n GLY 71 Ca -0.33 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 2dgt n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgt s SER 72 N 0.00 -0.65 -0.03 1.61 1.04 -1.26 -5.16 113.70 109.25 2dgt s SER 72 Ca 0.00 1.14 0.01 0.00 0.48 0.00 0.00 55.95 57.57 2dgt s SER 72 Cb 0.00 1.21 0.03 0.00 0.10 0.00 0.00 66.02 67.35 2dgt s SER 72 CO 0.00 -0.19 -0.01 -0.55 0.98 0.00 0.00 173.24 173.47 2dgt s SER 73 N 0.86 0.59 -1.58 7.02 0.15 -1.26 -4.86 113.70 114.63 2dgt s SER 73 Ca -0.04 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.47 2dgt s SER 73 Cb -0.05 -0.29 0.08 0.00 -1.71 0.00 0.00 66.02 64.04 2dgt s SER 73 CO -0.10 -0.08 0.48 0.61 1.20 0.00 0.00 173.24 175.35 2dgt n GLY 74 N 4.10 -0.30 3.75 9.45 0.00 -1.26 -4.92 105.19 116.01 2dgt n GLY 74 Ca -0.26 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -6.90 4.15 0.11 1.61 1.02 -1.26 -5.01 119.74 113.47 2dgt s LYS 75 Ca 0.33 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 56.08 2dgt s LYS 75 Cb -0.18 -3.39 -0.09 0.00 -0.52 0.00 0.00 37.83 33.65 2dgt s LYS 75 CO 0.93 0.33 1.60 0.00 -0.92 0.00 0.00 175.35 177.29 2dgt h ALA 76 N 6.38 -0.68 -1.36 5.17 0.00 -1.94 -3.43 119.26 123.40 2dgt h ALA 76 Ca -0.43 -0.07 -0.42 0.00 0.00 0.00 0.00 54.91 54.00 2dgt h ALA 76 Cb 1.17 0.65 0.22 0.00 0.00 0.00 0.00 17.79 19.83 2dgt h ALA 76 CO 0.73 -0.95 -1.57 0.43 0.00 0.00 0.00 179.25 177.89 2dgt n SER 77 N -5.45 -2.67 -4.29 0.00 7.64 -1.26 -4.82 113.62 102.78 2dgt n SER 77 Ca -0.07 -0.11 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 2dgt n SER 77 Cb 0.36 -0.74 -0.11 0.00 -1.01 0.00 0.00 64.21 62.72 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 -2.11 1.60 -0.04 0.44 -4.23 -0.72 -4.96 115.64 105.61 2dgt s THR 78 Ca 0.43 -1.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 2dgt s THR 78 Cb -0.02 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 72.16 2dgt s THR 78 CO 0.59 -0.32 -0.10 -0.75 -0.54 0.00 0.00 174.62 173.50 2dgt s LYS 79 N -2.60 1.21 -0.15 3.99 2.47 -1.26 0.50 119.74 123.90 2dgt s LYS 79 Ca 0.11 -0.35 -0.00 0.00 -1.56 0.00 0.00 55.97 54.17 2dgt s LYS 79 Cb -0.06 -1.09 0.03 0.00 -1.46 0.00 0.00 37.83 35.25 2dgt s LYS 79 CO 0.05 0.10 -0.09 -0.51 0.16 0.00 0.00 175.35 175.05 2dgt s LEU 80 N 0.32 1.57 0.12 5.43 1.43 -0.59 -1.92 118.68 125.04 2dgt s LEU 80 Ca -0.06 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 2dgt s LEU 80 Cb -0.11 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.03 2dgt s LEU 80 CO 0.01 -0.12 0.59 -2.28 0.23 0.00 0.00 176.35 174.78 2dgt s HIS 81 N 1.59 3.71 0.09 0.29 5.65 0.25 -0.16 115.29 126.70 2dgt s HIS 81 Ca 0.03 1.22 0.08 0.00 0.25 0.00 0.00 55.06 56.64 2dgt s HIS 81 Cb -0.14 -2.47 -0.03 0.00 -1.18 0.00 0.00 32.58 28.76 2dgt s HIS 81 CO -0.09 0.49 -0.21 0.08 -0.65 0.00 0.00 174.74 174.36 2dgt s VAL 82 N -1.31 1.74 0.16 0.89 1.01 0.42 -1.08 120.40 122.23 2dgt s VAL 82 Ca 0.35 -1.46 0.06 0.00 0.00 0.00 0.00 61.98 60.93 2dgt s VAL 82 Cb -0.17 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2dgt s VAL 82 CO 0.19 0.03 -0.13 -0.83 0.00 0.00 0.00 175.10 174.37 2dgt s GLY 83 N -1.70 1.20 -0.91 4.51 0.00 -0.08 -0.41 107.32 109.93 2dgt s GLY 83 Ca 0.07 -1.49 -0.02 0.00 0.00 0.00 0.00 44.72 43.28 2dgt s GLY 83 CO 0.04 -1.58 0.77 -2.01 0.00 0.00 0.00 173.10 170.33 2dgt n ASN 84 N -0.03 -3.90 -4.89 1.64 5.15 0.52 -1.59 115.26 112.16 2dgt n ASN 84 Ca -0.11 -0.54 -0.29 0.00 -0.60 0.00 0.00 54.58 53.05 2dgt n ASN 84 Cb 0.59 -4.27 -0.01 0.00 -0.53 0.00 0.00 39.78 35.56 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 -3.30 4.84 0.23 -1.44 -1.09 -0.14 -4.19 121.20 116.10 2dgt s ILE 85 Ca 0.19 0.43 -0.13 0.00 -2.23 0.00 0.00 60.65 58.90 2dgt s ILE 85 Cb -0.02 -3.83 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 2dgt s ILE 85 CO 0.59 -0.81 0.61 -0.55 -1.23 0.00 0.00 174.94 173.54 2dgt s SER 86 N -3.87 6.75 0.11 3.58 0.15 -1.26 -4.72 113.70 114.44 2dgt s SER 86 Ca 0.50 1.09 0.18 0.00 0.70 0.00 0.00 55.95 58.42 2dgt s SER 86 Cb -0.10 -2.29 0.76 0.00 -1.71 0.00 0.00 66.02 62.67 2dgt s SER 86 CO 0.43 -0.04 1.56 -0.81 1.20 0.00 0.00 173.24 175.57 2dgt n PRO 87 N 0.16 0.08 -0.14 5.44 -0.04 -1.26 -2.07 135.00 137.17 2dgt n PRO 87 Ca -0.01 0.32 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 2dgt n PRO 87 Cb 0.52 -1.65 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 2dgt n PRO 87 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dgt n THR 88 N -1.80 0.80 -2.18 0.52 -2.24 -1.26 -5.00 114.28 103.11 2dgt n THR 88 Ca 0.03 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 2dgt n THR 88 Cb 0.19 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.15 4.23 0.53 0.00 -4.23 -1.26 -4.99 115.64 111.07 2dgt s THR 90 Ca 0.64 -0.63 0.26 0.00 -1.18 0.00 0.00 61.69 60.79 2dgt s THR 90 Cb -0.36 -2.92 0.42 0.00 1.34 0.00 0.00 72.50 70.98 2dgt s THR 90 CO 0.30 0.33 1.97 0.78 -0.54 0.00 0.00 174.62 177.46 2dgt h ASN 91 N 4.15 0.02 0.10 3.99 4.21 -1.95 0.17 115.58 126.27 2dgt h ASN 91 Ca -0.49 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 56.89 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 0.59 0.01 -0.48 1.56 -1.29 0.00 0.00 177.43 177.81 2dgt h GLN 92 N 0.02 0.45 0.31 0.81 4.20 -1.98 -1.56 115.11 117.37 2dgt h GLN 92 Ca 0.30 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2dgt h GLN 92 Cb 1.16 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2dgt h GLN 92 CO -0.01 0.84 -0.15 0.93 -0.67 0.00 0.00 178.83 179.77 2dgt h GLU 93 N 0.36 -0.40 0.35 1.46 4.39 -1.10 -2.31 114.58 117.33 2dgt h GLU 93 Ca 0.02 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dgt h GLU 93 Cb 0.98 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2dgt h GLU 93 CO 0.09 -0.20 -0.41 1.25 -1.16 0.00 0.00 179.01 178.57 2dgt h LEU 94 N -1.08 -1.15 -0.05 1.33 5.85 -1.42 -1.50 115.31 117.30 2dgt h LEU 94 Ca -0.04 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2dgt h LEU 94 Cb 0.38 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2dgt h LEU 94 CO 0.07 -0.55 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.10 2dgt h ARG 95 N -0.80 -0.54 -0.52 1.25 2.43 -1.43 -1.84 114.38 112.92 2dgt h ARG 95 Ca -0.02 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2dgt h ARG 95 Cb 0.73 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.31 2dgt h ARG 95 CO -0.10 -0.36 -0.47 0.00 -1.51 0.00 0.00 179.97 177.53 2dgt h ALA 96 N -0.03 -0.46 -0.89 2.80 0.00 -1.26 0.66 119.26 120.07 2dgt h ALA 96 Ca 0.05 0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.25 2dgt h ALA 96 Cb 0.65 1.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.33 2dgt h ALA 96 CO -0.35 -0.89 0.41 -0.22 0.00 0.00 0.00 179.25 178.20 2dgt h LYS 97 N -0.28 0.44 0.00 0.00 3.64 -0.84 0.39 116.57 119.93 2dgt h LYS 97 Ca 0.15 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 2dgt h LYS 97 Cb 0.57 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2dgt h LYS 97 CO -0.66 0.29 -0.64 0.74 -2.27 0.00 0.00 179.45 176.91 2dgt h PHE 98 N 0.45 0.00 0.00 1.91 0.04 0.07 -2.99 116.94 116.42 2dgt h PHE 98 Ca 0.54 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.29 2dgt h PHE 98 Cb 0.98 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.13 2dgt h PHE 98 CO -0.12 0.64 -0.10 0.93 -0.60 0.00 0.00 178.31 179.05 2dgt h GLU 99 N 0.00 0.00 0.00 1.51 5.08 0.45 -2.28 114.58 119.34 2dgt h GLU 99 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dgt h GLU 99 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dgt h GLU 99 CO 0.08 0.10 0.00 0.93 -1.00 0.00 0.00 179.01 179.13 2dgt h GLU 100 N 0.00 0.00 0.01 2.33 4.39 -1.18 -3.02 114.58 117.11 2dgt h GLU 100 Ca -0.00 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2dgt h GLU 100 Cb 0.44 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 2dgt h GLU 100 CO 0.01 0.00 -2.15 0.66 -1.16 0.00 0.00 179.01 176.38 2dgt n TYR 101 N -3.08 0.36 -3.99 4.33 4.02 -0.87 -5.07 117.16 112.87 2dgt n TYR 101 Ca -0.02 0.14 -0.09 0.00 -0.01 0.00 0.00 57.90 57.92 2dgt n TYR 101 Cb 0.13 -1.04 -0.05 0.00 -0.02 0.00 0.00 39.34 38.37 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 -5.42 0.51 -1.09 2.72 0.00 -1.14 -4.89 107.32 98.02 2dgt s GLY 102 Ca -0.35 -0.85 -0.23 0.00 0.00 0.00 0.00 44.72 43.29 2dgt s GLY 102 CO 0.54 -0.59 1.94 2.56 0.00 0.00 0.00 173.10 177.55 2dgt s PRO 103 N -3.94 2.51 0.56 2.90 0.04 -1.26 -4.08 135.00 131.73 2dgt s PRO 103 Ca 0.22 -0.86 -0.19 0.00 0.04 0.00 0.00 61.00 60.21 2dgt s PRO 103 Cb -0.01 -5.18 -0.08 0.00 0.04 0.00 0.00 34.50 29.27 2dgt s PRO 103 CO 0.09 -3.77 0.68 0.28 0.04 0.00 0.00 177.00 174.32 2dgt n VAL 104 N 7.83 2.68 -0.08 -0.36 0.31 -1.26 -4.23 118.33 123.22 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 -0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.61 1.42 -3.69 2.52 5.41 0.99 -4.94 119.36 119.46 2dgt n ILE 105 Ca 0.12 0.16 -0.12 0.00 1.00 0.00 0.00 62.75 63.92 2dgt n ILE 105 Cb 0.47 -2.29 -0.12 0.00 -0.71 0.00 0.00 39.64 36.98 2dgt n ILE 105 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2dgt s GLU 106 N -2.80 0.25 -0.06 0.38 -1.05 -1.06 -5.01 118.70 109.35 2dgt s GLU 106 Ca -0.27 0.72 0.04 0.00 -0.15 0.00 0.00 54.97 55.31 2dgt s GLU 106 Cb 0.04 -0.01 -0.02 0.00 -0.44 0.00 0.00 34.13 33.69 2dgt s GLU 106 CO 0.40 -0.21 -0.17 0.00 0.95 0.00 0.00 175.26 176.24 2dgt s ASP 108 N -0.40 0.94 0.16 0.00 1.01 -0.18 -5.01 116.67 113.19 2dgt s ASP 108 Ca 0.04 -0.14 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 2dgt s ASP 108 Cb -0.12 -0.40 -0.05 0.00 1.01 0.00 0.00 42.92 43.36 2dgt s ASP 108 CO 0.02 -0.02 0.37 -0.63 0.21 0.00 0.00 175.17 175.12 2dgt s ILE 109 N 0.68 5.19 0.30 0.77 1.01 -1.26 -0.65 121.20 127.25 2dgt s ILE 109 Ca -0.09 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2dgt s ILE 109 Cb -0.12 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2dgt s ILE 109 CO 0.00 -0.04 0.11 -0.69 0.00 0.00 0.00 174.94 174.32 2dgt s VAL 110 N -1.74 0.62 0.00 2.92 1.01 0.30 -4.92 120.40 118.59 2dgt s VAL 110 Ca 0.40 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.38 2dgt s VAL 110 Cb -0.12 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2dgt s VAL 110 CO 0.27 0.00 0.62 0.29 0.00 0.00 0.00 175.10 176.28 2dgt n LYS 111 N -0.60 0.00 -0.03 2.72 4.76 -1.26 -3.37 118.16 120.38 2dgt n LYS 111 Ca -0.01 0.62 0.01 0.00 -2.87 0.00 0.00 58.31 56.06 2dgt n LYS 111 Cb 0.66 -1.04 0.03 0.00 -1.84 0.00 0.00 35.03 32.84 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dgt n ASP 112 N -1.87 2.02 -3.75 4.39 8.00 -1.26 -4.67 116.55 119.41 2dgt n ASP 112 Ca 0.00 -1.84 -0.24 0.00 0.71 0.00 0.00 54.79 53.42 2dgt n ASP 112 Cb 0.00 -0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 40.98 2dgt n ASP 112 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2dgt s TYR 113 N -0.86 1.78 0.34 1.24 1.13 -1.22 0.20 117.35 119.96 2dgt s TYR 113 Ca 0.05 -1.48 -0.18 0.00 -1.41 0.00 0.00 57.07 54.05 2dgt s TYR 113 Cb 0.02 -0.97 0.04 0.00 -1.10 0.00 0.00 41.96 39.96 2dgt s TYR 113 CO 0.03 -0.57 0.77 0.00 -2.51 0.00 0.00 175.55 173.27 2dgt s ALA 114 N -3.28 -0.95 -0.20 9.51 0.00 0.45 0.11 121.76 127.39 2dgt s ALA 114 Ca 0.30 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 2dgt s ALA 114 Cb 0.02 0.75 0.10 0.00 0.00 0.00 0.00 23.12 23.98 2dgt s ALA 114 CO 0.20 -1.01 0.35 -0.06 0.00 0.00 0.00 175.76 175.24 2dgt s PHE 115 N -2.96 -0.67 -0.38 0.00 0.40 0.18 -0.44 117.98 114.11 2dgt s PHE 115 Ca 0.14 1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 57.38 2dgt s PHE 115 Cb -0.05 0.05 0.04 0.00 0.51 0.00 0.00 43.02 43.57 2dgt s PHE 115 CO 0.10 -0.56 0.20 0.08 0.70 0.00 0.00 175.22 175.74 2dgt s VAL 116 N 2.52 4.39 -0.48 -0.44 1.01 0.77 -1.01 120.40 127.16 2dgt s VAL 116 Ca 0.05 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2dgt s VAL 116 Cb -0.14 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2dgt s VAL 116 CO -0.13 -0.29 1.14 -2.28 0.00 0.00 0.00 175.10 173.54 2dgt s HIS 117 N 1.50 2.80 0.75 5.22 2.46 0.14 -1.55 115.29 126.61 2dgt s HIS 117 Ca 0.02 0.70 0.00 0.00 0.47 0.00 0.00 55.06 56.25 2dgt s HIS 117 Cb -0.20 -4.45 0.15 0.00 -0.13 0.00 0.00 32.58 27.94 2dgt s HIS 117 CO 0.05 -1.29 1.02 -1.64 -2.47 0.00 0.00 174.74 170.42 2dgt s MET 118 N 4.48 1.53 -0.08 2.88 -1.94 0.18 -0.01 119.30 126.34 2dgt s MET 118 Ca 0.48 -1.28 -0.11 0.00 -1.71 0.00 0.00 55.69 53.07 2dgt s MET 118 Cb -0.07 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 2dgt s MET 118 CO 0.32 -1.56 -0.21 -1.91 -0.01 0.00 0.00 175.02 171.64 2dgt n GLU 119 N -2.88 0.32 -4.01 2.03 0.00 -1.26 -1.76 120.64 113.08 2dgt n GLU 119 Ca 0.17 0.13 -0.27 0.00 0.00 0.00 0.00 57.16 57.19 2dgt n GLU 119 Cb 0.61 -1.05 -0.04 0.00 0.00 0.00 0.00 31.44 30.95 2dgt n GLU 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2dgt s ARG 120 N -2.49 3.18 -0.02 5.31 0.52 -1.26 -3.91 118.95 120.27 2dgt s ARG 120 Ca -0.18 -0.69 -0.24 0.00 -0.52 0.00 0.00 55.73 54.10 2dgt s ARG 120 Cb 0.02 -2.83 -0.18 0.00 0.52 0.00 0.00 34.95 32.49 2dgt s ARG 120 CO 0.26 0.52 1.16 0.00 0.02 0.00 0.00 175.30 177.26 2dgt h ALA 121 N 2.46 -0.18 -1.37 2.13 0.00 -1.94 -1.57 119.26 118.79 2dgt h ALA 121 Ca -0.48 -0.22 0.40 0.00 0.00 0.00 0.00 54.91 54.61 2dgt h ALA 121 Cb 1.19 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2dgt h ALA 121 CO 0.67 -0.36 0.97 0.93 0.00 0.00 0.00 179.25 181.47 2dgt h GLU 122 N -0.66 0.03 0.16 0.00 5.08 -1.98 0.39 114.58 117.60 2dgt h GLU 122 Ca -0.02 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 2dgt h GLU 122 Cb 0.50 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2dgt h GLU 122 CO 0.03 0.02 -1.62 -0.44 -1.00 0.00 0.00 179.01 176.00 2dgt h ASP 123 N 0.03 0.54 0.55 1.42 5.19 -1.88 -3.27 116.42 119.00 2dgt h ASP 123 Ca 0.67 -0.91 -0.03 0.00 -0.62 0.00 0.00 57.03 56.14 2dgt h ASP 123 Cb 2.58 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 41.92 2dgt h ASP 123 CO -0.05 1.73 -0.27 0.00 -3.12 0.00 0.00 179.24 177.53 2dgt h ALA 124 N 0.06 -0.74 -0.73 3.45 0.00 0.66 -1.58 119.26 120.38 2dgt h ALA 124 Ca -0.33 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.55 2dgt h ALA 124 Cb 1.98 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 19.94 2dgt h ALA 124 CO 0.14 -0.85 0.15 0.28 0.00 0.00 0.00 179.25 178.96 2dgt h VAL 125 N -0.87 0.49 0.30 0.00 2.07 -0.85 -1.50 116.25 115.89 2dgt h VAL 125 Ca -0.08 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2dgt h VAL 125 Cb 0.62 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2dgt h VAL 125 CO 0.12 0.04 -0.14 -0.33 0.02 0.00 0.00 177.57 177.29 2dgt h GLU 126 N 0.24 -0.38 -1.21 1.57 4.39 -1.59 -1.23 114.58 116.37 2dgt h GLU 126 Ca 0.41 0.03 0.35 0.00 0.34 0.00 0.00 59.36 60.48 2dgt h GLU 126 Cb 0.70 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 2dgt h GLU 126 CO -0.53 -0.24 0.86 0.00 -1.16 0.00 0.00 179.01 177.95 2dgt h ALA 127 N 0.28 3.08 0.00 3.43 0.00 -0.26 -0.44 119.26 125.35 2dgt h ALA 127 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dgt h ALA 127 Cb 0.32 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dgt h ALA 127 CO 0.07 -1.44 -0.02 0.82 0.00 0.00 0.00 179.25 178.68 2dgt h ILE 128 N 0.03 0.00 -0.06 0.00 2.04 -0.85 0.15 117.51 118.82 2dgt h ILE 128 Ca 0.58 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2dgt h ILE 128 Cb 2.27 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2dgt h ILE 128 CO -0.03 0.00 0.65 -0.09 0.00 0.00 0.00 178.15 178.68 2dgt h ARG 129 N -0.68 0.00 0.00 2.37 2.43 -0.67 1.63 114.38 119.46 2dgt h ARG 129 Ca 0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 2dgt h ARG 129 Cb 0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2dgt h ARG 129 CO 0.00 0.00 -1.79 0.41 -1.51 0.00 0.00 179.97 177.08 2dgt n GLY 130 N -1.37 -0.54 0.00 2.80 0.00 -0.23 -4.41 105.19 101.45 2dgt n GLY 130 Ca 0.00 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.36 0.00 -4.64 0.99 4.77 0.04 -4.76 117.00 109.05 2dgt n LEU 131 Ca -0.36 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.19 2dgt n LEU 131 Cb 0.71 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2dgt n LEU 131 CO 0.11 0.00 1.36 -0.62 -1.33 0.00 0.00 177.39 176.91 2dgt s ASP 132 N -2.00 6.48 -1.00 -1.43 2.15 0.55 -3.04 116.67 118.37 2dgt s ASP 132 Ca 0.44 1.78 -0.01 0.00 0.43 0.00 0.00 52.55 55.19 2dgt s ASP 132 Cb 0.20 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.28 2dgt s ASP 132 CO 0.34 -1.15 0.84 0.59 -0.17 0.00 0.00 175.17 175.61 2dgt n ASN 133 N 8.04 -2.52 -4.39 -0.34 3.02 -0.90 -4.93 115.26 113.23 2dgt n ASN 133 Ca 0.18 -0.53 -0.34 0.00 -0.03 0.00 0.00 54.58 53.86 2dgt n ASN 133 Cb 0.45 -4.43 -0.13 0.00 -0.61 0.00 0.00 39.78 35.06 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 -3.31 3.53 -0.51 3.41 -4.23 -1.17 -4.88 115.64 108.48 2dgt s THR 134 Ca 0.05 -0.46 -0.27 0.00 -1.18 0.00 0.00 61.69 59.82 2dgt s THR 134 Cb -0.01 -2.57 -0.08 0.00 1.34 0.00 0.00 72.50 71.18 2dgt s THR 134 CO 0.62 0.46 2.43 1.21 -0.54 0.00 0.00 174.62 178.80 2dgt n GLU 135 N 4.12 1.01 -3.67 3.99 2.13 -1.26 -2.84 120.64 124.12 2dgt n GLU 135 Ca -0.18 0.05 -0.37 0.00 0.66 0.00 0.00 57.16 57.32 2dgt n GLU 135 Cb 0.52 -3.22 -0.12 0.00 0.27 0.00 0.00 31.44 28.90 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 11.50 3.17 -1.24 4.31 2.19 0.11 -4.40 117.98 133.62 2dgt s PHE 136 Ca 1.02 -0.10 0.00 0.00 0.33 0.00 0.00 56.93 58.18 2dgt s PHE 136 Cb -0.31 -2.31 0.00 0.00 -1.31 0.00 0.00 43.02 39.09 2dgt s PHE 136 CO 0.30 -0.22 0.00 1.04 1.83 0.00 0.00 175.22 178.16 2dgt n GLN 137 N 4.93 -1.95 0.00 10.12 6.02 -1.26 -0.77 117.38 134.47 2dgt n GLN 137 Ca -0.15 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 2dgt n GLN 137 Cb 0.52 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.55 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 -0.71 3.06 3.73 1.08 0.00 -1.26 -5.03 105.19 106.05 2dgt n GLY 138 Ca -0.16 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 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 4.19 0.08 1.61 -2.85 0.05 -4.93 119.74 117.89 2dgt s LYS 139 Ca 0.00 -0.22 -0.30 0.00 -1.00 0.00 0.00 55.97 54.45 2dgt s LYS 139 Cb 0.00 -3.42 -0.05 0.00 -2.06 0.00 0.00 37.83 32.30 2dgt s LYS 139 CO 0.00 0.30 0.98 0.50 0.10 0.00 0.00 175.35 177.23 2dgt s ARG 140 N 0.37 4.65 0.07 1.78 3.52 -1.26 0.08 118.95 128.16 2dgt s ARG 140 Ca 0.08 1.47 0.05 0.00 -0.13 0.00 0.00 55.73 57.20 2dgt s ARG 140 Cb -0.11 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 2dgt s ARG 140 CO -0.02 0.12 -0.06 0.00 -0.81 0.00 0.00 175.30 174.53 2dgt s MET 141 N 0.28 2.38 -0.32 5.12 0.23 -1.13 -4.74 119.30 121.12 2dgt s MET 141 Ca 0.49 -0.88 -0.14 0.00 -1.03 0.00 0.00 55.69 54.12 2dgt s MET 141 Cb -0.23 -2.44 -0.02 0.00 -1.53 0.00 0.00 34.83 30.61 2dgt s MET 141 CO 0.30 0.54 0.33 -1.01 -2.03 0.00 0.00 175.02 173.15 2dgt s HIS 142 N -1.19 3.22 -0.13 3.16 0.09 -0.62 -2.13 115.29 117.69 2dgt s HIS 142 Ca 0.22 0.06 -0.05 0.00 -0.00 0.00 0.00 55.06 55.29 2dgt s HIS 142 Cb -0.11 -2.59 -0.04 0.00 -0.00 0.00 0.00 32.58 29.84 2dgt s HIS 142 CO 0.14 -0.35 0.04 0.08 -0.00 0.00 0.00 174.74 174.64 2dgt s VAL 143 N 1.96 4.60 -0.06 -0.90 1.01 -1.26 -0.90 120.40 124.85 2dgt s VAL 143 Ca 0.11 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 2dgt s VAL 143 Cb -0.16 -3.00 0.11 0.00 0.00 0.00 0.00 36.38 33.33 2dgt s VAL 143 CO 0.11 0.55 1.04 0.00 0.00 0.00 0.00 175.10 176.80 2dgt s GLN 144 N -0.37 0.63 0.87 2.72 -2.07 -0.24 -4.69 119.66 116.51 2dgt s GLN 144 Ca 0.08 -0.25 -0.17 0.00 -1.82 0.00 0.00 55.36 53.20 2dgt s GLN 144 Cb -0.12 0.27 -0.15 0.00 -1.09 0.00 0.00 33.01 31.93 2dgt s GLN 144 CO 0.02 -0.28 -0.60 1.28 -1.32 0.00 0.00 175.29 174.39 2dgt n LEU 145 N -0.22 -5.26 -0.10 2.60 7.99 -1.26 0.87 117.00 121.60 2dgt n LEU 145 Ca -0.05 0.31 -0.13 0.00 -0.01 0.00 0.00 56.01 56.13 2dgt n LEU 145 Cb 0.60 -0.80 -0.12 0.00 -0.11 0.00 0.00 43.42 43.00 2dgt n LEU 145 CO 0.10 -5.66 -1.16 -0.24 -1.51 0.00 0.00 177.39 168.92 2dgt n SER 146 N 3.12 1.70 -0.05 -1.43 2.88 -0.81 -3.87 113.62 115.16 2dgt n SER 146 Ca 0.01 -0.07 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 2dgt n SER 146 Cb 0.54 0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 64.09 2dgt n SER 146 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2dgt n THR 147 N -2.96 0.92 -3.61 2.46 5.66 -1.26 -4.75 114.28 110.74 2dgt n THR 147 Ca -0.35 -0.02 -0.01 0.00 -3.05 0.00 0.00 64.05 60.62 2dgt n THR 147 Cb 0.97 -1.76 -0.01 0.00 -1.55 0.00 0.00 70.33 67.98 2dgt n THR 147 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dgt s SER 148 N -6.08 -0.10 0.58 1.09 0.15 -1.26 -5.17 113.70 102.91 2dgt s SER 148 Ca -0.16 -0.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 2dgt s SER 148 Cb 0.05 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2dgt s SER 148 CO 0.21 -0.30 0.89 -0.13 1.20 0.00 0.00 173.24 175.12 2dgt s ARG 149 N -2.46 3.04 -0.00 5.44 3.00 -1.26 -4.92 118.95 121.79 2dgt s ARG 149 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 55.73 55.89 2dgt s ARG 149 Cb 0.02 -2.27 -0.01 0.00 0.00 0.00 0.00 34.95 32.69 2dgt s ARG 149 CO -0.04 -0.63 0.05 -0.48 0.00 0.00 0.00 175.30 174.20 2dgt s LEU 150 N -4.97 1.87 -0.46 2.53 0.05 -1.26 -5.12 118.68 111.32 2dgt s LEU 150 Ca 0.53 -0.21 -0.21 0.00 0.05 0.00 0.00 54.13 54.29 2dgt s LEU 150 Cb -0.11 0.32 0.03 0.00 -2.05 0.00 0.00 46.19 44.39 2dgt s LEU 150 CO 0.46 -0.23 0.69 -0.13 -0.55 0.00 0.00 176.35 176.58 2dgt s ARG 151 N -0.96 3.28 -0.52 1.48 3.00 -1.26 -4.98 118.95 118.99 2dgt s ARG 151 Ca -0.11 -0.39 -0.34 0.00 0.00 0.00 0.00 55.73 54.90 2dgt s ARG 151 Cb -0.06 -3.98 -0.13 0.00 0.00 0.00 0.00 34.95 30.78 2dgt s ARG 151 CO 0.00 -1.10 2.33 -2.37 0.00 0.00 0.00 175.30 174.16 2dgt n THR 152 N 5.89 0.08 -3.66 0.02 5.66 -1.26 -4.87 114.28 116.15 2dgt n THR 152 Ca -0.01 -0.28 -0.28 0.00 -3.05 0.00 0.00 64.05 60.43 2dgt n THR 152 Cb 0.48 -1.52 -0.11 0.00 -1.55 0.00 0.00 70.33 67.62 2dgt n THR 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dgt s ALA 153 N 8.42 2.62 -0.02 1.79 0.00 -1.26 -5.08 121.76 128.23 2dgt s ALA 153 Ca 1.14 -3.13 0.00 0.00 0.00 0.00 0.00 51.96 49.97 2dgt s ALA 153 Cb -0.87 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 20.38 2dgt s ALA 153 CO 0.46 -2.04 -0.00 -1.12 0.00 0.00 0.00 175.76 173.06 2dgt s SER 154 N -0.66 0.31 -0.46 0.00 0.01 -1.26 -5.06 113.70 106.59 2dgt s SER 154 Ca 0.28 -0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.58 2dgt s SER 154 Cb -0.02 -0.15 0.31 0.00 0.21 0.00 0.00 66.02 66.37 2dgt s SER 154 CO -0.17 -0.07 1.10 0.61 0.41 0.00 0.00 173.24 175.12 2dgt n GLY 155 N 3.87 0.36 0.00 3.44 0.00 -1.26 -4.97 105.19 106.63 2dgt n GLY 155 Ca -0.24 0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.59 0.36 -3.40 1.61 -0.04 -1.26 -4.50 135.00 128.36 2dgt n PRO 156 Ca 0.06 0.07 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 2dgt n PRO 156 Cb 0.69 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2dgt n PRO 156 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dgt s SER 157 N -2.25 6.09 1.04 3.54 0.01 -1.26 -5.07 113.70 115.80 2dgt s SER 157 Ca 0.19 -1.45 -0.24 0.00 1.31 0.00 0.00 55.95 55.76 2dgt s SER 157 Cb 0.10 -2.16 -0.07 0.00 0.21 0.00 0.00 66.02 64.10 2dgt s SER 157 CO 0.20 -0.68 -0.90 -1.20 0.41 0.00 0.00 173.24 171.07 2dgt n SER 158 N 5.17 -2.74 0.00 2.44 7.64 -1.26 -5.26 113.62 119.62 2dgt n SER 158 Ca -0.12 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2dgt n SER 158 Cb 0.43 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2dgt n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64