#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 4.82 0.14 1.61 1.04 -1.26 -5.04 113.70 115.01 2dgt s SER 69 Ca 0.00 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2dgt s SER 69 Cb 0.00 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.57 2dgt s SER 69 CO 0.00 -1.72 0.00 -0.24 0.98 0.00 0.00 173.24 172.26 2dgt n SER 70 N -3.22 0.67 0.00 7.02 2.88 -1.26 -5.10 113.62 114.61 2dgt n SER 70 Ca 0.08 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2dgt n SER 70 Cb 0.59 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 2.90 -1.14 3.12 0.46 0.00 -1.26 -5.17 105.19 104.10 2dgt n GLY 71 Ca 0.00 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 2dgt n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgt s SER 72 N 0.00 -0.34 -0.19 1.61 0.15 -1.26 -5.12 113.70 108.56 2dgt s SER 72 Ca 0.00 0.63 -0.41 0.00 0.70 0.00 0.00 55.95 56.87 2dgt s SER 72 Cb 0.00 0.52 -0.18 0.00 -1.71 0.00 0.00 66.02 64.65 2dgt s SER 72 CO 0.00 -0.17 1.46 -0.24 1.20 0.00 0.00 173.24 175.48 2dgt n SER 73 N 4.18 1.33 0.00 5.45 2.88 -1.26 -4.94 113.62 121.26 2dgt n SER 73 Ca -0.24 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2dgt n SER 73 Cb 0.54 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2dgt n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgt n GLY 74 N 3.13 0.59 3.74 0.46 0.00 -1.26 -5.04 105.19 106.81 2dgt n GLY 74 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2dgt n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgt s LYS 75 N 3.24 4.54 -0.25 1.61 0.00 -1.26 -4.97 119.74 122.66 2dgt s LYS 75 Ca 0.00 1.15 0.10 0.00 0.00 0.00 0.00 55.97 57.22 2dgt s LYS 75 Cb 0.00 -3.36 0.45 0.00 0.00 0.00 0.00 37.83 34.91 2dgt s LYS 75 CO 0.00 0.28 1.20 0.00 0.00 0.00 0.00 175.35 176.83 2dgt n ALA 76 N 2.74 4.27 -2.31 0.59 0.00 -1.26 -5.04 120.51 119.50 2dgt n ALA 76 Ca -0.02 -3.50 -0.19 0.00 0.00 0.00 0.00 53.44 49.73 2dgt n ALA 76 Cb 0.50 -0.37 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 2dgt n ALA 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dgt s SER 77 N -3.41 1.59 0.10 0.00 1.04 -1.25 -4.72 113.70 107.05 2dgt s SER 77 Ca 0.44 -1.68 0.01 0.00 0.48 0.00 0.00 55.95 55.20 2dgt s SER 77 Cb 0.39 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.98 2dgt s SER 77 CO -0.02 -1.00 -0.03 0.42 0.98 0.00 0.00 173.24 173.60 2dgt s THR 78 N -3.54 0.51 0.01 2.02 -4.23 0.42 -4.89 115.64 105.95 2dgt s THR 78 Ca 0.38 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2dgt s THR 78 Cb 0.03 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 2dgt s THR 78 CO 0.23 -0.78 -0.07 -0.75 -0.54 0.00 0.00 174.62 172.70 2dgt s LYS 79 N -3.90 0.55 -0.18 3.99 2.47 -1.26 -0.01 119.74 121.40 2dgt s LYS 79 Ca 0.14 -0.41 -0.03 0.00 -1.56 0.00 0.00 55.97 54.11 2dgt s LYS 79 Cb 0.06 -0.48 0.06 0.00 -1.46 0.00 0.00 37.83 36.01 2dgt s LYS 79 CO -0.04 0.12 0.05 -0.51 0.16 0.00 0.00 175.35 175.14 2dgt s LEU 80 N -0.62 0.87 0.25 5.43 1.43 -0.14 -2.75 118.68 123.15 2dgt s LEU 80 Ca -0.01 -0.69 -0.22 0.00 -1.03 0.00 0.00 54.13 52.17 2dgt s LEU 80 Cb -0.05 -0.47 -0.09 0.00 0.03 0.00 0.00 46.19 45.62 2dgt s LEU 80 CO 0.00 -0.31 0.80 -2.28 0.23 0.00 0.00 176.35 174.79 2dgt s HIS 81 N 1.96 3.70 0.01 0.29 5.65 0.28 -0.38 115.29 126.79 2dgt s HIS 81 Ca 0.00 1.55 0.05 0.00 0.25 0.00 0.00 55.06 56.91 2dgt s HIS 81 Cb -0.16 -2.73 -0.02 0.00 -1.18 0.00 0.00 32.58 28.49 2dgt s HIS 81 CO -0.08 0.32 -0.16 0.08 -0.65 0.00 0.00 174.74 174.25 2dgt s VAL 82 N -1.50 1.25 0.30 0.89 1.01 0.06 -1.13 120.40 121.29 2dgt s VAL 82 Ca 0.44 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2dgt s VAL 82 Cb -0.18 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 2dgt s VAL 82 CO 0.23 0.22 -0.03 -0.83 0.00 0.00 0.00 175.10 174.68 2dgt s GLY 83 N -0.73 1.96 -1.14 4.51 0.00 -0.48 0.57 107.32 112.00 2dgt s GLY 83 Ca 0.05 -1.98 -0.04 0.00 0.00 0.00 0.00 44.72 42.75 2dgt s GLY 83 CO 0.00 -1.87 0.92 -2.01 0.00 0.00 0.00 173.10 170.15 2dgt n ASN 84 N -0.65 -4.08 -4.93 1.64 5.15 0.63 -2.03 115.26 110.99 2dgt n ASN 84 Ca -0.05 -0.70 -0.25 0.00 -0.60 0.00 0.00 54.58 52.97 2dgt n ASN 84 Cb 0.64 -4.94 0.06 0.00 -0.53 0.00 0.00 39.78 35.01 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 -3.41 2.45 0.18 -1.44 -1.09 0.11 -4.17 121.20 113.83 2dgt s ILE 85 Ca 0.22 -0.27 -0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2dgt s ILE 85 Cb -0.04 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2dgt s ILE 85 CO 0.75 -0.05 0.36 -0.94 -1.23 0.00 0.00 174.94 173.83 2dgt s SER 86 N -4.49 6.38 0.33 3.58 1.04 -1.26 -4.75 113.70 114.53 2dgt s SER 86 Ca 0.59 0.36 0.12 0.00 0.48 0.00 0.00 55.95 57.50 2dgt s SER 86 Cb -0.11 -1.99 0.56 0.00 0.10 0.00 0.00 66.02 64.58 2dgt s SER 86 CO 0.44 -0.01 1.73 1.55 0.98 0.00 0.00 173.24 177.93 2dgt h PRO 87 N 2.11 0.00 -0.01 4.02 0.13 -1.95 -2.79 132.00 133.51 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 0.69 0.48 -0.40 0.25 -0.23 0.00 0.00 178.00 178.79 2dgt n THR 88 N -3.95 0.00 -1.52 1.56 -2.24 -1.26 -4.96 114.28 101.92 2dgt n THR 88 Ca -0.02 -0.10 -0.47 0.00 -2.27 0.00 0.00 64.05 61.20 2dgt n THR 88 Cb 0.50 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.90 1.76 0.56 0.00 -4.23 -1.26 -5.00 115.64 106.57 2dgt s THR 90 Ca 0.63 -0.93 0.37 0.00 -1.18 0.00 0.00 61.69 60.58 2dgt s THR 90 Cb -0.82 -1.48 0.54 0.00 1.34 0.00 0.00 72.50 72.08 2dgt s THR 90 CO 0.58 0.50 1.73 0.78 -0.54 0.00 0.00 174.62 177.66 2dgt h ASN 91 N 5.87 0.00 0.05 3.99 4.21 -1.95 0.87 115.58 128.63 2dgt h ASN 91 Ca -0.36 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 56.95 2dgt h ASN 91 Cb 1.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2dgt h ASN 91 CO 0.47 0.00 -0.72 -0.61 -1.29 0.00 0.00 177.43 175.28 2dgt h GLN 92 N 0.00 0.59 0.05 0.81 4.15 -1.98 -1.18 115.11 117.56 2dgt h GLN 92 Ca 0.56 -0.47 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2dgt h GLN 92 Cb 2.41 0.09 0.00 0.00 0.21 0.00 0.00 27.48 30.20 2dgt h GLN 92 CO -0.01 1.09 -0.03 0.93 -1.93 0.00 0.00 178.83 178.89 2dgt h GLU 93 N 0.41 -0.07 0.72 1.69 4.39 0.33 -1.51 114.58 120.55 2dgt h GLU 93 Ca -0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2dgt h GLU 93 Cb 1.32 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2dgt h GLU 93 CO 0.14 0.40 -0.35 1.25 -1.16 0.00 0.00 179.01 179.29 2dgt h LEU 94 N -0.57 -0.82 0.17 1.33 5.85 -1.41 -2.52 115.31 117.34 2dgt h LEU 94 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2dgt h LEU 94 Cb 0.50 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2dgt h LEU 94 CO 0.01 -0.47 -0.44 -0.09 -0.34 0.00 0.00 178.44 177.11 2dgt h ARG 95 N -1.16 -0.65 -0.95 1.25 2.43 -1.34 -1.48 114.38 112.48 2dgt h ARG 95 Ca -0.10 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.33 2dgt h ARG 95 Cb 0.76 0.15 -0.18 0.00 -0.42 0.00 0.00 29.97 30.28 2dgt h ARG 95 CO 0.16 -0.43 -0.13 0.00 -1.51 0.00 0.00 179.97 178.07 2dgt h ALA 96 N -0.79 0.83 -0.37 2.80 0.00 -1.35 0.67 119.26 121.06 2dgt h ALA 96 Ca -0.02 0.35 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2dgt h ALA 96 Cb 0.65 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2dgt h ALA 96 CO -0.20 -0.45 0.19 -0.22 0.00 0.00 0.00 179.25 178.56 2dgt h LYS 97 N 0.01 0.38 0.00 0.00 3.64 -0.93 -1.58 116.57 118.08 2dgt h LYS 97 Ca 0.51 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.81 2dgt h LYS 97 Cb 0.89 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2dgt h LYS 97 CO -0.94 0.25 -0.25 0.74 -2.27 0.00 0.00 179.45 176.99 2dgt h PHE 98 N 0.39 0.00 0.00 1.91 0.04 0.92 -2.43 116.94 117.77 2dgt h PHE 98 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2dgt h PHE 98 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2dgt h PHE 98 CO -0.10 0.25 0.00 0.39 -0.60 0.00 0.00 178.31 178.25 2dgt n GLU 99 N -3.53 0.18 0.27 1.51 1.02 0.18 -2.12 120.64 118.15 2dgt n GLU 99 Ca -0.01 0.43 0.16 0.00 -0.02 0.00 0.00 57.16 57.73 2dgt n GLU 99 Cb 0.40 -1.86 0.61 0.00 -0.02 0.00 0.00 31.44 30.57 2dgt n GLU 99 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dgt h GLU 100 N 0.00 0.00 0.02 3.49 4.39 -1.24 -3.24 114.58 118.00 2dgt h GLU 100 Ca 0.00 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2dgt h GLU 100 Cb 0.33 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 2dgt h GLU 100 CO 0.00 0.00 -2.36 0.66 -1.16 0.00 0.00 179.01 176.15 2dgt n TYR 101 N -3.06 0.23 -3.88 4.33 4.02 -0.90 -5.07 117.16 112.83 2dgt n TYR 101 Ca 0.01 0.06 -0.07 0.00 -0.01 0.00 0.00 57.90 57.89 2dgt n TYR 101 Cb 0.34 -1.03 -0.03 0.00 -0.02 0.00 0.00 39.34 38.60 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 -6.06 0.02 -0.93 2.72 0.00 -1.15 -4.80 107.32 97.12 2dgt s GLY 102 Ca -0.34 -0.40 -0.24 0.00 0.00 0.00 0.00 44.72 43.73 2dgt s GLY 102 CO 0.60 -0.19 1.95 2.56 0.00 0.00 0.00 173.10 178.02 2dgt s PRO 103 N -3.94 2.54 0.52 2.90 0.04 -1.26 -4.06 135.00 131.74 2dgt s PRO 103 Ca 0.13 -0.39 -0.21 0.00 0.04 0.00 0.00 61.00 60.57 2dgt s PRO 103 Cb -0.05 -5.08 -0.08 0.00 0.04 0.00 0.00 34.50 29.33 2dgt s PRO 103 CO 0.07 -3.46 0.97 0.28 0.04 0.00 0.00 177.00 174.90 2dgt n VAL 104 N 7.88 3.02 -0.09 -0.36 0.31 -1.26 -4.07 118.33 123.76 2dgt n VAL 104 Ca 0.41 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 64.14 2dgt n VAL 104 Cb 0.47 -1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 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 -1.14 1.50 -3.69 2.52 5.41 0.53 -4.94 119.36 119.55 2dgt n ILE 105 Ca 0.11 0.11 -0.12 0.00 1.00 0.00 0.00 62.75 63.85 2dgt n ILE 105 Cb 0.44 -2.32 -0.12 0.00 -0.71 0.00 0.00 39.64 36.92 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 -2.89 0.22 -0.05 0.38 0.41 -1.18 -5.01 118.70 110.58 2dgt s GLU 106 Ca -0.29 0.72 0.04 0.00 -0.41 0.00 0.00 54.97 55.02 2dgt s GLU 106 Cb 0.05 -0.02 -0.02 0.00 -1.78 0.00 0.00 34.13 32.35 2dgt s GLU 106 CO 0.43 -0.23 -0.17 0.00 -0.49 0.00 0.00 175.26 174.81 2dgt s ASP 108 N -0.56 0.74 0.17 0.00 1.01 -0.59 -5.02 116.67 112.42 2dgt s ASP 108 Ca 0.08 -0.09 -0.04 0.00 0.71 0.00 0.00 52.55 53.20 2dgt s ASP 108 Cb -0.11 -0.36 -0.05 0.00 1.01 0.00 0.00 42.92 43.41 2dgt s ASP 108 CO 0.01 -0.06 0.41 -0.63 0.21 0.00 0.00 175.17 175.11 2dgt s ILE 109 N 0.88 5.14 0.32 0.77 1.01 -1.26 -1.01 121.20 127.05 2dgt s ILE 109 Ca -0.11 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.58 2dgt s ILE 109 Cb -0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2dgt s ILE 109 CO -0.00 -0.04 0.12 -0.69 0.00 0.00 0.00 174.94 174.33 2dgt s VAL 110 N -1.74 0.59 0.00 2.92 1.01 0.30 -4.92 120.40 118.57 2dgt s VAL 110 Ca 0.41 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.39 2dgt s VAL 110 Cb -0.12 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2dgt s VAL 110 CO 0.26 0.00 0.81 1.17 0.00 0.00 0.00 175.10 177.34 2dgt n LYS 111 N -0.66 0.00 -0.03 2.72 4.81 -1.26 -3.38 118.16 120.37 2dgt n LYS 111 Ca -0.01 0.81 0.02 0.00 -0.87 0.00 0.00 58.31 58.26 2dgt n LYS 111 Cb 0.65 -1.25 0.02 0.00 0.02 0.00 0.00 35.03 34.48 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dgt n ASP 112 N -2.65 1.71 -2.97 3.14 9.92 -1.26 -4.69 116.55 119.74 2dgt n ASP 112 Ca 0.00 -2.04 -0.17 0.00 -0.53 0.00 0.00 54.79 52.05 2dgt n ASP 112 Cb 0.00 -0.08 -0.06 0.00 -0.64 0.00 0.00 41.12 40.34 2dgt n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dgt n TYR 113 N -0.56 -0.51 -3.83 1.24 4.11 -1.22 0.23 117.16 116.62 2dgt n TYR 113 Ca 0.03 -2.30 -0.06 0.00 -0.00 0.00 0.00 57.90 55.57 2dgt n TYR 113 Cb 0.36 0.19 0.01 0.00 -0.00 0.00 0.00 39.34 39.91 2dgt n TYR 113 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dgt s ALA 114 N -3.08 -1.22 -0.20 -3.48 0.00 0.19 0.11 121.76 114.08 2dgt s ALA 114 Ca 0.30 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 2dgt s ALA 114 Cb 0.01 0.72 0.10 0.00 0.00 0.00 0.00 23.12 23.95 2dgt s ALA 114 CO 0.21 -1.03 0.35 -0.06 0.00 0.00 0.00 175.76 175.23 2dgt s PHE 115 N -2.53 -0.67 -0.33 0.00 0.40 -0.18 -0.76 117.98 113.92 2dgt s PHE 115 Ca 0.17 1.01 -0.09 0.00 -0.60 0.00 0.00 56.93 57.43 2dgt s PHE 115 Cb -0.04 0.05 0.02 0.00 0.51 0.00 0.00 43.02 43.56 2dgt s PHE 115 CO 0.08 -0.55 0.14 0.08 0.70 0.00 0.00 175.22 175.66 2dgt s VAL 116 N 2.52 4.28 -0.49 -0.44 1.01 0.48 -1.55 120.40 126.20 2dgt s VAL 116 Ca 0.05 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 2dgt s VAL 116 Cb -0.14 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.98 2dgt s VAL 116 CO -0.13 -0.06 1.01 -2.28 0.00 0.00 0.00 175.10 173.64 2dgt s HIS 117 N 1.53 2.84 0.50 5.22 2.46 0.22 -0.97 115.29 127.09 2dgt s HIS 117 Ca 0.02 0.40 -0.00 0.00 0.47 0.00 0.00 55.06 55.95 2dgt s HIS 117 Cb -0.18 -4.16 0.01 0.00 -0.13 0.00 0.00 32.58 28.11 2dgt s HIS 117 CO 0.05 -1.24 0.74 -1.64 -2.47 0.00 0.00 174.74 170.17 2dgt s MET 118 N 4.10 2.88 -0.11 2.88 -1.94 0.98 -0.35 119.30 127.74 2dgt s MET 118 Ca 0.39 -0.50 -0.08 0.00 -1.71 0.00 0.00 55.69 53.79 2dgt s MET 118 Cb -0.09 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 2dgt s MET 118 CO 0.26 -0.47 -0.16 -1.91 -0.01 0.00 0.00 175.02 172.73 2dgt n GLU 119 N -2.24 0.35 -3.91 2.03 2.13 -1.26 -0.43 120.64 117.31 2dgt n GLU 119 Ca 0.04 0.38 -0.32 0.00 0.66 0.00 0.00 57.16 57.91 2dgt n GLU 119 Cb 0.58 -1.38 -0.04 0.00 0.27 0.00 0.00 31.44 30.87 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 -2.04 3.44 0.06 5.31 1.81 -1.26 -3.79 118.95 122.47 2dgt s ARG 120 Ca -0.14 -0.36 -0.21 0.00 -1.72 0.00 0.00 55.73 53.30 2dgt s ARG 120 Cb 0.02 -3.08 -0.12 0.00 -0.45 0.00 0.00 34.95 31.32 2dgt s ARG 120 CO 0.20 0.65 1.47 0.00 -0.68 0.00 0.00 175.30 176.94 2dgt h ALA 121 N 3.55 0.21 -1.03 2.13 0.00 -1.93 -1.85 119.26 120.34 2dgt h ALA 121 Ca -0.47 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 54.51 2dgt h ALA 121 Cb 1.18 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 2dgt h ALA 121 CO 0.72 -0.07 0.62 1.05 0.00 0.00 0.00 179.25 181.57 2dgt h GLU 122 N 0.01 0.42 0.09 0.00 4.11 -1.99 0.35 114.58 117.56 2dgt h GLU 122 Ca 0.04 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 59.22 2dgt h GLU 122 Cb 0.41 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.59 2dgt h GLU 122 CO 0.01 0.28 -0.95 -0.44 0.07 0.00 0.00 179.01 177.98 2dgt h ASP 123 N 0.44 0.68 0.83 3.06 3.32 -1.84 -3.20 116.42 119.71 2dgt h ASP 123 Ca 0.67 -0.84 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2dgt h ASP 123 Cb 1.50 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.85 2dgt h ASP 123 CO -0.47 1.45 -0.40 0.00 -1.72 0.00 0.00 179.24 178.10 2dgt h ALA 124 N 0.24 -1.11 -0.96 3.45 0.00 0.03 0.19 119.26 121.10 2dgt h ALA 124 Ca -0.14 -0.24 0.26 0.00 0.00 0.00 0.00 54.91 54.78 2dgt h ALA 124 Cb 1.67 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 19.76 2dgt h ALA 124 CO 0.18 -1.11 0.49 0.28 0.00 0.00 0.00 179.25 179.08 2dgt h VAL 125 N -1.13 0.42 -0.09 0.00 2.07 -0.59 0.26 116.25 117.18 2dgt h VAL 125 Ca -0.11 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2dgt h VAL 125 Cb 0.85 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2dgt h VAL 125 CO 0.19 0.07 -0.08 -0.33 0.02 0.00 0.00 177.57 177.44 2dgt h GLU 126 N 0.40 0.21 -0.13 1.57 5.08 -1.49 -2.44 114.58 117.79 2dgt h GLU 126 Ca 0.64 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.93 2dgt h GLU 126 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2dgt h GLU 126 CO -0.56 0.63 0.38 0.00 -1.00 0.00 0.00 179.01 178.46 2dgt h ALA 127 N 0.58 1.59 0.00 3.43 0.00 0.11 -1.29 119.26 123.68 2dgt h ALA 127 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dgt h ALA 127 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dgt h ALA 127 CO 0.02 -0.44 -0.19 0.82 0.00 0.00 0.00 179.25 179.46 2dgt h ILE 128 N 0.00 0.00 0.00 0.00 2.04 -1.15 -1.93 117.51 116.46 2dgt h ILE 128 Ca 0.06 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2dgt h ILE 128 Cb 0.81 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2dgt h ILE 128 CO -0.00 0.00 0.52 -0.09 0.00 0.00 0.00 178.15 178.58 2dgt h ARG 129 N -0.53 0.00 0.01 2.37 2.43 -1.16 1.55 114.38 119.05 2dgt h ARG 129 Ca 0.00 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.75 2dgt h ARG 129 Cb 0.19 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 2dgt h ARG 129 CO 0.00 0.00 -2.43 0.41 -1.51 0.00 0.00 179.97 176.44 2dgt n GLY 130 N -1.30 -0.44 0.23 2.80 0.00 -0.51 -4.39 105.19 101.57 2dgt n GLY 130 Ca -0.01 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.86 0.75 -4.64 0.99 4.77 -0.25 -4.76 117.00 109.99 2dgt n LEU 131 Ca -0.49 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 2dgt n LEU 131 Cb 0.92 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.95 2dgt n LEU 131 CO 0.14 0.13 1.04 1.51 -1.33 0.00 0.00 177.39 178.88 2dgt s ASP 132 N -2.12 6.87 -0.47 -1.43 -4.77 0.52 -3.37 116.67 111.89 2dgt s ASP 132 Ca 0.39 1.30 -0.02 0.00 -3.30 0.00 0.00 52.55 50.92 2dgt s ASP 132 Cb 0.21 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.50 2dgt s ASP 132 CO 0.38 -0.89 0.40 -3.20 0.70 0.00 0.00 175.17 172.56 2dgt n ASN 133 N 6.99 -3.05 -4.28 2.11 2.85 -1.04 -4.95 115.26 113.89 2dgt n ASN 133 Ca 0.13 -0.20 -0.35 0.00 -0.11 0.00 0.00 54.58 54.05 2dgt n ASN 133 Cb 0.46 -2.13 -0.14 0.00 1.24 0.00 0.00 39.78 39.21 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2dgt s THR 134 N -3.12 3.16 -0.57 -0.44 -4.23 -1.22 -4.93 115.64 104.30 2dgt s THR 134 Ca 0.14 -0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.79 2dgt s THR 134 Cb -0.06 -2.43 -0.12 0.00 1.34 0.00 0.00 72.50 71.24 2dgt s THR 134 CO 0.26 0.44 2.43 1.21 -0.54 0.00 0.00 174.62 178.43 2dgt n GLU 135 N 4.75 0.83 -3.48 3.99 2.13 -1.26 -3.39 120.64 124.21 2dgt n GLU 135 Ca -0.19 0.09 -0.39 0.00 0.66 0.00 0.00 57.16 57.33 2dgt n GLU 135 Cb 0.51 -2.73 -0.10 0.00 0.27 0.00 0.00 31.44 29.39 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 10.15 3.22 -1.08 4.31 2.19 0.23 -4.33 117.98 132.66 2dgt s PHE 136 Ca 1.10 0.08 0.00 0.00 0.33 0.00 0.00 56.93 58.44 2dgt s PHE 136 Cb -0.61 -2.53 0.00 0.00 -1.31 0.00 0.00 43.02 38.58 2dgt s PHE 136 CO 0.37 -0.29 0.00 1.04 1.83 0.00 0.00 175.22 178.17 2dgt n GLN 137 N 5.22 -1.96 0.00 10.12 6.02 -1.26 -0.49 117.38 135.04 2dgt n GLN 137 Ca -0.11 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 2dgt n GLN 137 Cb 0.50 -5.09 0.00 0.00 1.02 0.00 0.00 30.24 26.67 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 -0.62 3.08 3.74 1.08 0.00 -1.26 -5.05 105.19 106.17 2dgt n GLY 138 Ca -0.13 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 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 3.88 0.25 1.61 -2.85 0.36 -4.92 119.74 118.06 2dgt s LYS 139 Ca 0.00 -0.24 -0.30 0.00 -1.00 0.00 0.00 55.97 54.43 2dgt s LYS 139 Cb 0.00 -3.27 -0.09 0.00 -2.06 0.00 0.00 37.83 32.41 2dgt s LYS 139 CO 0.00 0.44 0.97 0.50 0.10 0.00 0.00 175.35 177.36 2dgt s ARG 140 N -0.07 4.81 0.13 1.78 3.52 -1.26 0.73 118.95 128.59 2dgt s ARG 140 Ca 0.09 1.56 0.09 0.00 -0.13 0.00 0.00 55.73 57.34 2dgt s ARG 140 Cb -0.12 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2dgt s ARG 140 CO 0.00 0.45 -0.17 0.00 -0.81 0.00 0.00 175.30 174.77 2dgt s MET 141 N -1.21 1.80 -0.37 5.12 0.23 -1.22 -4.67 119.30 118.98 2dgt s MET 141 Ca 0.42 -1.21 -0.14 0.00 -1.03 0.00 0.00 55.69 53.73 2dgt s MET 141 Cb -0.27 -2.10 -0.00 0.00 -1.53 0.00 0.00 34.83 30.92 2dgt s MET 141 CO 0.34 0.47 0.30 -1.01 -2.03 0.00 0.00 175.02 173.08 2dgt s HIS 142 N -1.24 3.22 -0.17 3.16 0.09 -0.86 -2.50 115.29 116.99 2dgt s HIS 142 Ca 0.19 -0.29 -0.07 0.00 -0.00 0.00 0.00 55.06 54.88 2dgt s HIS 142 Cb -0.10 -2.58 -0.04 0.00 -0.00 0.00 0.00 32.58 29.86 2dgt s HIS 142 CO 0.11 -0.46 0.08 0.08 -0.00 0.00 0.00 174.74 174.54 2dgt s VAL 143 N 1.80 4.98 0.23 -0.90 1.01 -1.26 -1.38 120.40 124.87 2dgt s VAL 143 Ca 0.07 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 2dgt s VAL 143 Cb -0.18 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.02 2dgt s VAL 143 CO 0.11 0.49 0.83 0.00 0.00 0.00 0.00 175.10 176.52 2dgt s GLN 144 N 0.08 1.53 0.04 2.72 -2.07 -0.29 -4.72 119.66 116.95 2dgt s GLN 144 Ca 0.06 -0.85 -0.30 0.00 -1.82 0.00 0.00 55.36 52.46 2dgt s GLN 144 Cb -0.12 0.52 -0.09 0.00 -1.09 0.00 0.00 33.01 32.23 2dgt s GLN 144 CO 0.00 -0.70 1.97 -0.51 -1.32 0.00 0.00 175.29 174.74 2dgt s LEU 145 N -2.93 4.43 0.30 2.60 2.01 -1.26 0.99 118.68 124.82 2dgt s LEU 145 Ca 0.12 2.67 0.03 0.00 0.01 0.00 0.00 54.13 56.96 2dgt s LEU 145 Cb -0.04 -3.53 0.61 0.00 0.01 0.00 0.00 46.19 43.24 2dgt s LEU 145 CO 0.05 -1.06 1.85 -1.28 1.01 0.00 0.00 176.35 176.92 2dgt h SER 146 N 10.65 0.87 -3.65 2.29 0.87 -1.82 -3.27 113.55 119.48 2dgt h SER 146 Ca -0.50 0.04 -0.63 0.00 -1.23 0.00 0.00 61.79 59.48 2dgt h SER 146 Cb 1.24 -0.13 -0.42 0.00 -0.44 0.00 0.00 62.40 62.65 2dgt h SER 146 CO 0.94 0.47 -0.60 0.42 -0.53 0.00 0.00 176.83 177.53 2dgt s THR 147 N -5.89 2.73 0.83 2.23 -4.23 -1.26 -4.91 115.64 105.14 2dgt s THR 147 Ca -0.11 -3.85 -0.14 0.00 -1.18 0.00 0.00 61.69 56.41 2dgt s THR 147 Cb 0.22 -2.84 0.20 0.00 1.34 0.00 0.00 72.50 71.42 2dgt s THR 147 CO 0.80 -0.92 0.91 -1.54 -0.54 0.00 0.00 174.62 173.34 2dgt n SER 148 N 2.48 -0.86 -4.32 3.99 3.41 -1.23 -4.17 113.62 112.91 2dgt n SER 148 Ca 0.13 -1.18 -0.33 0.00 -0.26 0.00 0.00 58.87 57.23 2dgt n SER 148 Cb 0.34 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.44 2dgt n SER 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dgt n ARG 149 N -3.56 -1.22 -0.12 4.33 5.12 -1.26 -4.84 116.66 115.12 2dgt n ARG 149 Ca 0.12 0.14 -0.24 0.00 -1.93 0.00 0.00 57.85 55.94 2dgt n ARG 149 Cb 0.44 -3.92 -0.11 0.00 -1.16 0.00 0.00 32.46 27.71 2dgt n ARG 149 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2dgt n LEU 150 N -4.47 2.42 -4.05 0.55 7.94 -1.26 -4.83 117.00 113.30 2dgt n LEU 150 Ca -0.24 0.14 -0.33 0.00 -1.11 0.00 0.00 56.01 54.47 2dgt n LEU 150 Cb 0.65 -0.90 -0.13 0.00 0.53 0.00 0.00 43.42 43.57 2dgt n LEU 150 CO 0.86 0.72 -0.21 -0.60 -1.11 0.00 0.00 177.39 177.05 2dgt s ARG 151 N -2.51 1.85 -0.23 1.96 3.52 -1.26 -4.91 118.95 117.38 2dgt s ARG 151 Ca -0.35 -2.05 -0.03 0.00 -0.13 0.00 0.00 55.73 53.17 2dgt s ARG 151 Cb 0.11 -3.41 -0.13 0.00 -1.56 0.00 0.00 34.95 29.96 2dgt s ARG 151 CO 0.57 -1.04 -0.23 -2.37 -0.81 0.00 0.00 175.30 171.42 2dgt n THR 152 N 4.10 1.29 -2.39 4.11 5.66 -1.26 -4.89 114.28 120.89 2dgt n THR 152 Ca 0.03 -0.44 -0.43 0.00 -3.05 0.00 0.00 64.05 60.16 2dgt n THR 152 Cb 0.40 -1.45 -0.02 0.00 -1.55 0.00 0.00 70.33 67.70 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 -2.44 2.97 0.24 1.79 0.00 -1.26 -4.97 121.76 118.09 2dgt s ALA 153 Ca -0.31 -0.37 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 2dgt s ALA 153 Cb 0.09 -3.99 -0.13 0.00 0.00 0.00 0.00 23.12 19.09 2dgt s ALA 153 CO 0.49 -2.57 1.49 0.45 0.00 0.00 0.00 175.76 175.62 2dgt n SER 154 N 8.99 3.15 -4.67 0.00 2.88 -1.26 -4.90 113.62 117.80 2dgt n SER 154 Ca 0.15 1.13 -0.39 0.00 -1.33 0.00 0.00 58.87 58.42 2dgt n SER 154 Cb 0.49 -1.48 0.03 0.00 -0.75 0.00 0.00 64.21 62.50 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 2.42 0.23 3.77 0.46 0.00 -1.26 -4.97 105.19 105.84 2dgt n GLY 155 Ca 0.12 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2dgt n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgt s PRO 156 N -2.54 2.31 0.24 1.61 0.04 -1.26 -4.94 135.00 130.46 2dgt s PRO 156 Ca 0.69 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.88 2dgt s PRO 156 Cb -0.46 -1.90 0.42 0.00 0.04 0.00 0.00 34.50 32.59 2dgt s PRO 156 CO 0.52 -1.61 1.76 0.66 0.04 0.00 0.00 177.00 178.37 2dgt h SER 157 N -1.00 0.42 0.00 6.66 4.64 -2.05 -3.35 113.55 118.86 2dgt h SER 157 Ca -0.44 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 2dgt h SER 157 Cb 1.23 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2dgt h SER 157 CO 0.52 0.20 -1.09 -0.24 -0.87 0.00 0.00 176.83 175.35 2dgt n SER 158 N -4.91 0.86 0.00 4.97 2.88 -1.26 -5.34 113.62 110.81 2dgt n SER 158 Ca 0.13 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2dgt n SER 158 Cb 0.35 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2dgt n SER 158 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42