#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7d h ALA 51 N 0.35 2.35 -0.98 0.00 0.00 -2.01 0.64 119.26 119.61 2b7d h ALA 51 Ca -0.24 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.03 2b7d h ALA 51 Cb 2.07 0.04 -0.29 0.00 0.00 0.00 0.00 17.79 19.61 2b7d h ALA 51 CO 0.21 -0.97 0.80 -1.13 0.00 0.00 0.00 179.25 178.16 2b7d n SER 52 N -3.57 6.60 -1.85 0.00 3.41 -1.21 -4.97 113.62 112.04 2b7d n SER 52 Ca 0.12 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2b7d n SER 52 Cb 0.88 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2b7d n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2b7d n SER 53 N -0.94 0.00 0.10 4.04 7.64 0.22 -4.80 113.62 119.89 2b7d n SER 53 Ca 0.61 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.46 2b7d n SER 53 Cb 0.93 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.11 2b7d n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2b7d h PRO 54 N 0.85 0.00 -6.52 1.43 0.13 -1.75 -3.43 132.00 122.71 2b7d h PRO 54 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2b7d h PRO 54 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2b7d h PRO 54 CO 0.00 0.77 0.93 0.00 -0.23 0.00 0.00 178.00 179.47 2b7d n GLN 56 N 7.52 0.25 -3.35 0.00 6.02 -0.67 -4.10 117.38 123.05 2b7d n GLN 56 Ca 0.13 -0.12 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 2b7d n GLN 56 Cb 0.48 -0.05 -0.04 0.00 1.02 0.00 0.00 30.24 31.65 2b7d n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b7d n ASN 57 N -3.02 -1.31 0.00 1.08 3.02 -1.25 -0.24 115.26 113.54 2b7d n ASN 57 Ca 0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2b7d n ASN 57 Cb 0.03 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 2b7d n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7d n GLY 58 N -0.75 0.75 3.60 7.41 0.00 -1.26 -4.69 105.19 110.26 2b7d n GLY 58 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2b7d n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b7d s GLY 59 N -1.77 1.57 0.06 -0.02 0.00 0.67 -4.81 107.32 103.02 2b7d s GLY 59 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 44.72 44.64 2b7d s GLY 59 CO 0.00 0.46 -0.25 -0.56 0.00 0.00 0.00 173.10 172.75 2b7d s SER 60 N -3.03 3.00 0.28 1.64 0.01 -0.50 -4.82 113.70 110.29 2b7d s SER 60 Ca 0.66 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 57.39 2b7d s SER 60 Cb -0.21 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.73 2b7d s SER 60 CO 0.60 0.22 0.26 0.00 0.41 0.00 0.00 173.24 174.73 2b7d s LYS 62 N -3.93 0.02 0.54 0.00 2.47 0.06 -4.90 119.74 114.00 2b7d s LYS 62 Ca 0.36 0.21 -0.11 0.00 -1.56 0.00 0.00 55.97 54.88 2b7d s LYS 62 Cb -0.07 -0.36 -0.05 0.00 -1.46 0.00 0.00 37.83 35.88 2b7d s LYS 62 CO 0.26 -0.20 0.94 0.34 0.16 0.00 0.00 175.35 176.84 2b7d s ASP 63 N 1.33 6.36 0.00 1.43 2.15 -1.26 0.15 116.67 126.82 2b7d s ASP 63 Ca -0.06 1.31 0.00 0.00 0.43 0.00 0.00 52.55 54.23 2b7d s ASP 63 Cb -0.13 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2b7d s ASP 63 CO -0.03 -0.69 0.00 0.00 -0.17 0.00 0.00 175.17 174.28 2b7d n GLN 64 N -2.22 0.81 -1.52 4.34 1.13 0.33 -4.80 117.38 115.45 2b7d n GLN 64 Ca 0.04 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.70 2b7d n GLN 64 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.88 2b7d n GLN 64 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2b7d n LEU 65 N 0.00 6.85 0.00 1.08 7.94 -1.26 -4.04 117.00 127.57 2b7d n LEU 65 Ca 0.00 -3.98 0.00 0.00 -1.11 0.00 0.00 56.01 50.92 2b7d n LEU 65 Cb 0.00 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.41 2b7d n LEU 65 CO 0.00 1.11 0.00 0.00 -1.11 0.00 0.00 177.39 177.39 2b7d n GLN 66 N 5.58 0.00 -1.19 1.96 6.02 -1.26 -5.01 117.38 123.48 2b7d n GLN 66 Ca 0.57 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 57.38 2b7d n GLN 66 Cb 0.35 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.73 2b7d n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2b7d n SER 67 N 0.98 0.06 -4.02 1.08 3.41 -1.26 -4.69 113.62 109.19 2b7d n SER 67 Ca 0.00 -1.30 -0.09 0.00 -0.26 0.00 0.00 58.87 57.21 2b7d n SER 67 Cb 0.00 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.26 2b7d n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2b7d s TYR 68 N -2.82 0.45 -0.04 7.33 1.13 -1.26 0.12 117.35 122.26 2b7d s TYR 68 Ca 0.47 -0.79 0.03 0.00 -1.41 0.00 0.00 57.07 55.37 2b7d s TYR 68 Cb -0.01 0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.96 2b7d s TYR 68 CO 0.33 -0.96 -0.13 0.42 -2.51 0.00 0.00 175.55 172.71 2b7d s ILE 69 N -4.03 1.09 -0.17 -3.49 1.01 0.12 -4.85 121.20 110.88 2b7d s ILE 69 Ca 0.24 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2b7d s ILE 69 Cb 0.00 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2b7d s ILE 69 CO 0.09 0.33 0.00 0.00 0.00 0.00 0.00 174.94 175.37 2b7d s PHE 71 N 0.36 3.23 0.73 0.00 0.40 0.29 -4.87 117.98 118.12 2b7d s PHE 71 Ca -0.01 -0.77 -0.03 0.00 -0.60 0.00 0.00 56.93 55.51 2b7d s PHE 71 Cb -0.13 -2.46 0.12 0.00 0.51 0.00 0.00 43.02 41.05 2b7d s PHE 71 CO 0.02 -0.59 1.02 0.00 0.70 0.00 0.00 175.22 176.37 2b7d s LEU 73 N -5.21 4.29 0.46 0.00 1.43 -1.26 -4.96 118.68 113.42 2b7d s LEU 73 Ca 0.66 0.34 0.38 0.00 -1.03 0.00 0.00 54.13 54.48 2b7d s LEU 73 Cb -0.06 -3.08 1.47 0.00 0.03 0.00 0.00 46.19 44.55 2b7d s LEU 73 CO 0.45 0.03 1.42 -2.65 0.23 0.00 0.00 176.35 175.83 2b7d n PRO 74 N -0.36 -0.02 0.00 1.29 -0.02 -1.26 -0.44 135.00 134.19 2b7d n PRO 74 Ca -0.05 1.06 0.14 0.00 -2.02 0.00 0.00 63.50 62.63 2b7d n PRO 74 Cb 0.53 -2.26 0.52 0.00 -0.02 0.00 0.00 33.50 32.27 2b7d n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b7d n ALA 75 N -2.69 2.65 -2.26 3.55 0.00 -1.26 -4.92 120.51 115.57 2b7d n ALA 75 Ca 0.39 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 2b7d n ALA 75 Cb 1.64 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 2b7d n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b7d s PHE 76 N -2.07 1.30 0.35 0.00 0.08 0.41 -0.57 117.98 117.48 2b7d s PHE 76 Ca 0.36 -0.80 -0.05 0.00 0.12 0.00 0.00 56.93 56.56 2b7d s PHE 76 Cb 0.21 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.99 2b7d s PHE 76 CO 0.36 0.04 0.54 -1.83 -0.10 0.00 0.00 175.22 174.24 2b7d s GLU 77 N -3.78 1.99 0.00 0.44 -1.05 -0.68 -4.43 118.70 111.19 2b7d s GLU 77 Ca 0.19 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.30 2b7d s GLU 77 Cb 0.03 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 2b7d s GLU 77 CO 0.02 -0.85 0.00 0.41 0.95 0.00 0.00 175.26 175.79 2b7d n GLY 78 N -0.56 2.52 0.32 -3.83 0.00 -1.26 -0.72 105.19 101.66 2b7d n GLY 78 Ca -0.01 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 43.98 2b7d n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b7d h ARG 79 N 0.00 0.76 -0.83 1.61 2.43 -2.00 -2.80 114.38 113.55 2b7d h ARG 79 Ca 0.00 -0.06 -0.57 0.00 -0.81 0.00 0.00 59.98 58.54 2b7d h ARG 79 Cb 0.00 -0.17 -0.41 0.00 -0.42 0.00 0.00 29.97 28.97 2b7d h ARG 79 CO 0.00 0.52 -0.59 0.09 -1.51 0.00 0.00 179.97 178.48 2b7d n ASN 80 N -4.43 5.29 -3.88 -3.80 5.03 -1.26 -4.12 115.26 108.09 2b7d n ASN 80 Ca 0.05 -3.75 -0.27 0.00 0.87 0.00 0.00 54.58 51.47 2b7d n ASN 80 Cb 0.06 -0.43 -0.07 0.00 -1.02 0.00 0.00 39.78 38.32 2b7d n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b7d n GLU 82 N -3.55 0.71 -2.64 0.00 0.00 -0.81 -3.96 120.64 110.38 2b7d n GLU 82 Ca -0.12 -0.01 -0.36 0.00 0.00 0.00 0.00 57.16 56.67 2b7d n GLU 82 Cb 0.46 -1.52 -0.05 0.00 0.00 0.00 0.00 31.44 30.33 2b7d n GLU 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2b7d s THR 83 N -2.49 3.94 -0.26 3.84 -4.23 0.10 -4.89 115.64 111.66 2b7d s THR 83 Ca -0.10 1.47 -0.09 0.00 -1.18 0.00 0.00 61.69 61.79 2b7d s THR 83 Cb 0.06 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 2b7d s THR 83 CO 0.83 -0.01 0.13 -1.00 -0.54 0.00 0.00 174.62 174.03 2b7d s HIS 84 N -1.72 3.17 0.11 3.99 3.76 -1.26 -1.69 115.29 121.65 2b7d s HIS 84 Ca 0.57 -0.11 -0.20 0.00 -0.15 0.00 0.00 55.06 55.16 2b7d s HIS 84 Cb -0.19 -2.29 -0.08 0.00 1.11 0.00 0.00 32.58 31.13 2b7d s HIS 84 CO 0.24 -0.21 1.71 0.87 -0.85 0.00 0.00 174.74 176.50 2b7d h LYS 85 N 8.13 0.26 0.00 1.40 1.57 -1.19 -2.98 116.57 123.76 2b7d h LYS 85 Ca -0.37 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2b7d h LYS 85 Cb 1.18 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2b7d h LYS 85 CO 0.58 0.25 0.00 -0.25 -0.57 0.00 0.00 179.45 179.46 2b7d n ASP 86 N -4.91 0.00 -0.18 0.86 9.92 -1.26 -2.66 116.55 118.33 2b7d n ASP 86 Ca -0.04 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.32 2b7d n ASP 86 Cb 0.07 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 40.70 2b7d n ASP 86 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2b7d n ASP 87 N -0.71 2.39 -2.28 -2.24 8.00 -1.12 -4.67 116.55 115.92 2b7d n ASP 87 Ca 0.00 -3.17 -0.26 0.00 0.71 0.00 0.00 54.79 52.07 2b7d n ASP 87 Cb 0.00 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 40.66 2b7d n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b7d n GLN 88 N -1.35 3.48 -2.50 -1.24 10.64 -1.09 -4.90 117.38 120.43 2b7d n GLN 88 Ca 0.17 -4.30 -0.43 0.00 -1.83 0.00 0.00 57.00 50.61 2b7d n GLN 88 Cb 0.66 -2.27 0.00 0.00 -0.86 0.00 0.00 30.24 27.78 2b7d n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2b7d n LEU 89 N -0.60 5.60 -4.31 2.61 7.94 -1.26 -4.74 117.00 122.24 2b7d n LEU 89 Ca 0.42 -4.22 -0.19 0.00 -1.11 0.00 0.00 56.01 50.92 2b7d n LEU 89 Cb 0.79 -1.66 -0.11 0.00 0.53 0.00 0.00 43.42 42.98 2b7d n LEU 89 CO 0.38 0.66 -0.45 0.27 -1.11 0.00 0.00 177.39 177.14 2b7d s ILE 90 N 2.74 1.62 -0.41 1.96 -4.36 -1.26 -4.65 121.20 116.84 2b7d s ILE 90 Ca 0.48 -2.01 0.23 0.00 -0.26 0.00 0.00 60.65 59.09 2b7d s ILE 90 Cb 0.05 -1.85 0.24 0.00 1.25 0.00 0.00 42.46 42.14 2b7d s ILE 90 CO 0.02 -0.49 1.69 0.00 0.24 0.00 0.00 174.94 176.39 2b7d h VAL 92 N 0.00 0.00 -3.50 0.00 3.04 -1.94 -3.28 116.25 110.57 2b7d h VAL 92 Ca 0.00 -0.53 -0.77 0.00 -1.01 0.00 0.00 66.70 64.40 2b7d h VAL 92 Cb 0.26 1.13 -0.26 0.00 -2.01 0.00 0.00 31.29 30.40 2b7d h VAL 92 CO 0.00 0.00 -0.09 0.21 -1.01 0.00 0.00 177.57 176.68 2b7d s ASN 93 N -4.34 6.35 -1.41 3.17 2.47 -0.61 -4.60 114.94 115.96 2b7d s ASN 93 Ca 0.06 -2.32 -0.05 0.00 0.42 0.00 0.00 52.86 50.97 2b7d s ASN 93 Cb 0.13 -2.16 0.03 0.00 -1.45 0.00 0.00 41.25 37.80 2b7d s ASN 93 CO 0.72 -0.67 0.71 -0.62 -3.72 0.00 0.00 177.10 173.52 2b7d n GLU 94 N 4.46 -4.56 -2.61 0.43 -0.58 -1.26 -1.91 120.64 114.60 2b7d n GLU 94 Ca 0.02 0.55 -0.14 0.00 -0.42 0.00 0.00 57.16 57.17 2b7d n GLU 94 Cb 0.43 -5.09 -0.00 0.00 -0.57 0.00 0.00 31.44 26.21 2b7d n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2b7d n ASN 95 N -2.96 -3.81 0.00 1.62 5.15 -1.24 -0.91 115.26 113.12 2b7d n ASN 95 Ca -0.20 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 2b7d n ASN 95 Cb 0.63 -3.22 0.00 0.00 -0.53 0.00 0.00 39.78 36.66 2b7d n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b7d n GLY 96 N -0.87 0.36 1.16 8.20 0.00 -0.80 -0.95 105.19 112.29 2b7d n GLY 96 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2b7d n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7d n GLY 97 N -1.78 0.73 3.85 -0.02 0.00 -0.08 -4.86 105.19 103.03 2b7d n GLY 97 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2b7d n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7d h GLU 99 N 2.48 0.69 0.00 0.00 4.81 -1.59 -3.46 114.58 117.51 2b7d h GLU 99 Ca -0.48 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.17 2b7d h GLU 99 Cb 1.18 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2b7d h GLU 99 CO 0.66 1.20 0.00 1.04 -0.73 0.00 0.00 179.01 181.18 2b7d n GLN 100 N -4.03 0.00 -4.00 1.92 6.02 -1.26 -5.03 117.38 110.99 2b7d n GLN 100 Ca -0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.62 2b7d n GLN 100 Cb 0.71 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.92 2b7d n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2b7d s TYR 101 N 0.00 3.32 0.01 1.08 2.02 -0.57 -4.94 117.35 118.27 2b7d s TYR 101 Ca 0.00 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 2b7d s TYR 101 Cb 0.00 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2b7d s TYR 101 CO 0.00 0.54 -0.08 0.00 -1.57 0.00 0.00 175.55 174.44 2b7d s SER 103 N -0.49 1.64 0.09 0.00 0.01 0.19 -4.98 113.70 110.15 2b7d s SER 103 Ca 0.01 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.02 2b7d s SER 103 Cb -0.04 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 2b7d s SER 103 CO -0.00 0.05 0.17 -1.81 0.41 0.00 0.00 173.24 172.06 2b7d s ASP 104 N 0.52 6.04 0.15 2.44 1.01 -1.26 0.25 116.67 125.80 2b7d s ASP 104 Ca -0.11 0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.34 2b7d s ASP 104 Cb -0.14 -1.77 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2b7d s ASP 104 CO 0.03 0.15 -0.12 -1.00 0.21 0.00 0.00 175.17 174.43 2b7d s HIS 105 N -1.52 1.36 -0.08 4.23 3.76 -1.25 -4.90 115.29 116.89 2b7d s HIS 105 Ca 0.33 -0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 54.28 2b7d s HIS 105 Cb -0.12 -0.69 -0.03 0.00 1.11 0.00 0.00 32.58 32.85 2b7d s HIS 105 CO 0.26 0.14 1.30 0.95 -0.85 0.00 0.00 174.74 176.54 2b7d s THR 106 N -2.90 4.09 0.00 1.30 -4.23 -1.26 -3.51 115.64 109.13 2b7d s THR 106 Ca 0.15 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 62.05 2b7d s THR 106 Cb -0.00 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2b7d s THR 106 CO 0.02 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2b7d n GLY 107 N 3.57 0.22 3.21 3.99 0.00 -1.26 -4.93 105.19 109.99 2b7d n GLY 107 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2b7d n GLY 107 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b7d s THR 108 N -1.64 0.96 0.82 2.61 -1.32 -1.23 -5.13 115.64 110.70 2b7d s THR 108 Ca 0.00 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.34 2b7d s THR 108 Cb 0.00 -1.76 0.03 0.00 -1.51 0.00 0.00 72.50 69.26 2b7d s THR 108 CO 0.00 -0.80 0.78 1.17 -2.21 0.00 0.00 174.62 173.56 2b7d n LYS 109 N -0.11 0.10 -2.61 7.08 4.81 -1.26 -3.97 118.16 122.21 2b7d n LYS 109 Ca -0.11 0.09 -0.33 0.00 -0.87 0.00 0.00 58.31 57.09 2b7d n LYS 109 Cb 0.61 -2.09 -0.05 0.00 0.02 0.00 0.00 35.03 33.52 2b7d n LYS 109 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2b7d s ARG 110 N -3.54 3.97 -0.09 1.64 1.04 -1.26 -4.32 118.95 116.39 2b7d s ARG 110 Ca 0.67 1.19 -0.01 0.00 -1.04 0.00 0.00 55.73 56.54 2b7d s ARG 110 Cb -0.29 -2.13 -0.03 0.00 -2.04 0.00 0.00 34.95 30.46 2b7d s ARG 110 CO 0.57 -0.26 -0.04 -1.54 -0.04 0.00 0.00 175.30 173.99 2b7d s SER 111 N -2.27 4.86 0.19 -2.89 1.04 0.14 -4.92 113.70 109.85 2b7d s SER 111 Ca 0.64 0.01 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 2b7d s SER 111 Cb -0.12 -1.39 -0.05 0.00 0.10 0.00 0.00 66.02 64.56 2b7d s SER 111 CO 0.20 0.33 0.42 0.00 0.98 0.00 0.00 173.24 175.17 2b7d s ARG 113 N -3.06 1.43 0.19 0.00 0.52 0.95 -4.95 118.95 114.02 2b7d s ARG 113 Ca 0.41 -1.78 0.06 0.00 -0.52 0.00 0.00 55.73 53.90 2b7d s ARG 113 Cb -0.11 0.30 -0.05 0.00 0.52 0.00 0.00 34.95 35.60 2b7d s ARG 113 CO 0.27 -0.50 -0.12 0.00 0.02 0.00 0.00 175.30 174.97 2b7d s HIS 115 N -3.11 3.46 0.04 0.00 2.46 -1.26 -4.91 115.29 111.97 2b7d s HIS 115 Ca 0.21 1.40 -0.35 0.00 0.47 0.00 0.00 55.06 56.79 2b7d s HIS 115 Cb 0.01 -2.79 -0.14 0.00 -0.13 0.00 0.00 32.58 29.54 2b7d s HIS 115 CO 0.05 -0.61 1.67 -1.91 -2.47 0.00 0.00 174.74 171.47 2b7d n GLU 116 N -2.18 2.00 0.00 2.88 2.13 -1.26 -0.86 120.64 123.36 2b7d n GLU 116 Ca 0.07 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2b7d n GLU 116 Cb 0.54 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2b7d n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b7d n GLY 117 N 3.72 0.63 3.29 8.31 0.00 -1.26 -4.77 105.19 115.10 2b7d n GLY 117 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 2b7d n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b7d s TYR 118 N -2.00 1.42 0.01 1.61 1.51 -0.04 0.20 117.35 120.06 2b7d s TYR 118 Ca 0.00 -0.77 0.04 0.00 -1.01 0.00 0.00 57.07 55.33 2b7d s TYR 118 Cb 0.00 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 2b7d s TYR 118 CO 0.00 0.10 -0.11 -1.54 -1.11 0.00 0.00 175.55 172.89 2b7d s SER 119 N -3.23 1.35 0.57 2.29 1.04 0.85 -4.66 113.70 111.91 2b7d s SER 119 Ca 0.21 -0.30 -0.18 0.00 0.48 0.00 0.00 55.95 56.15 2b7d s SER 119 Cb 0.03 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 2b7d s SER 119 CO 0.04 0.08 1.13 -0.22 0.98 0.00 0.00 173.24 175.25 2b7d s LEU 120 N -0.61 3.66 0.55 2.42 2.96 -1.26 -1.64 118.68 124.76 2b7d s LEU 120 Ca 0.02 2.16 0.09 0.00 -0.22 0.00 0.00 54.13 56.19 2b7d s LEU 120 Cb -0.06 -4.58 0.07 0.00 0.50 0.00 0.00 46.19 42.13 2b7d s LEU 120 CO 0.00 -1.35 0.70 -0.76 -1.32 0.00 0.00 176.35 173.62 2b7d s LEU 121 N -4.06 3.10 0.25 -0.68 1.43 0.17 -4.88 118.68 114.01 2b7d s LEU 121 Ca 0.72 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2b7d s LEU 121 Cb -0.24 -1.67 0.47 0.00 0.03 0.00 0.00 46.19 44.78 2b7d s LEU 121 CO 0.31 -1.24 1.77 0.00 0.23 0.00 0.00 176.35 177.42 2b7d h ALA 122 N 0.33 1.19 0.00 4.21 0.00 -1.96 -0.51 119.26 122.52 2b7d h ALA 122 Ca -0.32 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b7d h ALA 122 Cb 1.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b7d h ALA 122 CO 0.44 -0.06 -0.00 0.38 0.00 0.00 0.00 179.25 180.00 2b7d h ASP 123 N 0.63 0.00 0.00 0.00 3.04 -1.95 -3.46 116.42 114.69 2b7d h ASP 123 Ca 0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.22 2b7d h ASP 123 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 2b7d h ASP 123 CO -0.33 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.48 2b7d n GLY 124 N -1.11 1.47 0.36 7.15 0.00 -0.20 -4.85 105.19 108.01 2b7d n GLY 124 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2b7d n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b7d n VAL 125 N -2.00 0.52 -2.16 1.61 0.24 -1.26 -4.23 118.33 111.05 2b7d n VAL 125 Ca 0.00 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.34 61.81 2b7d n VAL 125 Cb 0.00 -1.21 -0.00 0.00 -1.47 0.00 0.00 33.84 31.16 2b7d n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2b7d s SER 126 N -5.34 6.05 0.14 -1.34 0.01 -1.26 -1.54 113.70 110.42 2b7d s SER 126 Ca -0.13 1.74 0.09 0.00 1.31 0.00 0.00 55.95 58.96 2b7d s SER 126 Cb 0.04 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2b7d s SER 126 CO 0.19 -0.98 -0.20 0.00 0.41 0.00 0.00 173.24 172.65 2b7d s THR 128 N -1.64 0.86 0.28 0.00 -1.32 -0.65 -4.90 115.64 108.27 2b7d s THR 128 Ca 0.13 -1.65 -0.17 0.00 -1.21 0.00 0.00 61.69 58.79 2b7d s THR 128 Cb -0.08 -1.35 -0.09 0.00 -1.51 0.00 0.00 72.50 69.47 2b7d s THR 128 CO 0.06 -0.60 0.74 -2.16 -2.21 0.00 0.00 174.62 170.46 2b7d s PRO 129 N -2.88 4.13 0.00 7.08 0.05 -1.26 -0.11 135.00 142.02 2b7d s PRO 129 Ca 0.05 0.79 0.11 0.00 0.05 0.00 0.00 61.00 62.00 2b7d s PRO 129 Cb -0.02 -2.62 0.19 0.00 0.05 0.00 0.00 34.50 32.10 2b7d s PRO 129 CO -0.01 0.25 1.05 0.25 0.05 0.00 0.00 177.00 178.59 2b7d n THR 130 N 0.11 0.47 -4.62 1.26 -2.24 0.13 -4.81 114.28 104.57 2b7d n THR 130 Ca 0.01 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.78 2b7d n THR 130 Cb 0.52 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 2b7d n THR 130 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2b7d n VAL 131 N 0.59 0.00 -0.03 2.28 0.24 -1.24 -5.03 118.33 115.14 2b7d n VAL 131 Ca 0.09 -2.13 -0.11 0.00 -2.04 0.00 0.00 64.34 60.16 2b7d n VAL 131 Cb 0.35 0.50 -0.09 0.00 -1.47 0.00 0.00 33.84 33.13 2b7d n VAL 131 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2b7d h GLU 132 N 0.00 -0.05 -2.77 7.34 5.08 -1.94 -3.39 114.58 118.84 2b7d h GLU 132 Ca -0.35 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.40 2b7d h GLU 132 Cb 1.12 0.01 -0.42 0.00 0.50 0.00 0.00 28.75 29.96 2b7d h GLU 132 CO 0.58 0.59 -0.59 0.66 -1.00 0.00 0.00 179.01 179.25 2b7d n TYR 133 N -4.74 3.24 -2.01 4.33 4.01 -1.26 -5.08 117.16 115.65 2b7d n TYR 133 Ca -0.08 -4.23 -0.38 0.00 -0.16 0.00 0.00 57.90 53.05 2b7d n TYR 133 Cb 0.32 -0.58 0.01 0.00 -0.31 0.00 0.00 39.34 38.79 2b7d n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2b7d s PRO 134 N -1.75 3.51 0.80 -0.72 0.04 -1.26 -4.94 135.00 130.68 2b7d s PRO 134 Ca 0.30 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.24 2b7d s PRO 134 Cb 0.02 -2.39 0.06 0.00 0.04 0.00 0.00 34.50 32.23 2b7d s PRO 134 CO -0.12 -0.83 1.04 0.00 0.04 0.00 0.00 177.00 177.13 2b7d n GLY 136 N 0.80 0.38 3.39 0.00 0.00 -1.26 -4.98 105.19 103.53 2b7d n GLY 136 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2b7d n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7d s LYS 137 N -4.42 1.63 -0.43 1.61 -0.14 -1.21 -5.10 119.74 111.67 2b7d s LYS 137 Ca 0.00 -1.22 -0.05 0.00 -1.36 0.00 0.00 55.97 53.33 2b7d s LYS 137 Cb 0.00 -1.97 0.11 0.00 -1.68 0.00 0.00 37.83 34.29 2b7d s LYS 137 CO 0.00 0.48 0.25 0.42 -0.76 0.00 0.00 175.35 175.74 2b7d s ILE 138 N -0.98 3.60 0.28 2.17 1.01 -1.26 -4.95 121.20 121.07 2b7d s ILE 138 Ca 0.14 -1.97 0.01 0.00 0.00 0.00 0.00 60.65 58.83 2b7d s ILE 138 Cb -0.10 -3.43 0.28 0.00 0.01 0.00 0.00 42.46 39.21 2b7d s ILE 138 CO 0.05 -0.72 1.82 -0.65 0.00 0.00 0.00 174.94 175.44 2b7d h PRO 139 N 8.18 0.89 0.00 2.79 0.11 -1.97 0.60 132.00 142.60 2b7d h PRO 139 Ca -0.16 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2b7d h PRO 139 Cb 1.06 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2b7d h PRO 139 CO 0.75 0.59 0.00 0.44 -0.21 0.00 0.00 178.00 179.58 2b7d n ILE 140 N -4.67 0.35 -2.00 4.15 -5.35 -1.26 -1.51 119.36 109.08 2b7d n ILE 140 Ca 0.19 0.09 -0.09 0.00 -0.27 0.00 0.00 62.75 62.67 2b7d n ILE 140 Cb 0.38 -0.83 0.09 0.00 -1.74 0.00 0.00 39.64 37.54 2b7d n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2b7d n LEU 141 N -1.18 3.48 0.00 7.28 4.77 0.19 -5.33 117.00 126.21 2b7d n LEU 141 Ca 0.09 -4.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.02 2b7d n LEU 141 Cb 0.10 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2b7d n LEU 141 CO 0.11 1.62 0.08 -0.62 -1.33 0.00 0.00 177.39 177.25