#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pma n ASN 24 N 0.00 1.19 -3.80 4.04 0.23 -0.24 -5.01 115.26 111.68 2pma n ASN 24 Ca 0.00 -1.54 -0.13 0.00 -0.53 0.00 0.00 54.58 52.38 2pma n ASN 24 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 2pma n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pma s ALA 25 N -0.54 -0.61 -0.22 -2.53 0.00 -1.23 -5.07 121.76 111.55 2pma s ALA 25 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 2pma s ALA 25 Cb 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2pma s ALA 25 CO 0.00 -0.20 -0.07 0.42 0.00 0.00 0.00 175.76 175.91 2pma s ILE 26 N -0.79 3.01 0.28 0.00 1.01 -1.26 -1.38 121.20 122.06 2pma s ILE 26 Ca -0.09 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 59.88 2pma s ILE 26 Cb -0.05 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2pma s ILE 26 CO 0.02 0.37 0.36 -0.31 0.00 0.00 0.00 174.94 175.37 2pma s TYR 27 N 1.40 3.25 0.85 3.97 2.02 0.71 -4.89 117.35 124.66 2pma s TYR 27 Ca 0.04 -0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.50 2pma s TYR 27 Cb -0.15 -1.68 0.11 0.00 -0.40 0.00 0.00 41.96 39.84 2pma s TYR 27 CO -0.05 0.31 1.19 0.20 -1.57 0.00 0.00 175.55 175.63 2pma s GLY 28 N -4.01 1.61 0.12 0.71 0.00 -1.26 -0.41 107.32 104.07 2pma s GLY 28 Ca 0.37 -0.71 0.25 0.00 0.00 0.00 0.00 44.72 44.63 2pma s GLY 28 CO 0.29 -0.17 1.76 1.58 0.00 0.00 0.00 173.10 176.56 2pma n TYR 29 N -3.46 0.46 -4.64 1.90 4.11 -0.81 -4.60 117.16 110.12 2pma n TYR 29 Ca 0.09 0.15 -0.24 0.00 -0.00 0.00 0.00 57.90 57.90 2pma n TYR 29 Cb 0.61 -0.74 -0.16 0.00 -0.00 0.00 0.00 39.34 39.05 2pma n TYR 29 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2pma s VAL 30 N -3.09 1.15 0.04 -3.48 1.01 -1.26 -0.10 120.40 114.68 2pma s VAL 30 Ca 0.10 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2pma s VAL 30 Cb 0.13 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2pma s VAL 30 CO 0.48 0.34 0.05 -1.61 0.00 0.00 0.00 175.10 174.37 2pma s GLU 31 N 0.17 0.58 0.18 2.72 0.41 -0.60 -0.33 118.70 121.83 2pma s GLU 31 Ca -0.05 -0.87 -0.30 0.00 -0.41 0.00 0.00 54.97 53.34 2pma s GLU 31 Cb -0.11 0.22 -0.08 0.00 -1.78 0.00 0.00 34.13 32.39 2pma s GLU 31 CO 0.02 -0.13 1.01 0.15 -0.49 0.00 0.00 175.26 175.81 2pma s LYS 32 N -2.91 4.71 0.09 1.61 -0.14 -1.26 0.23 119.74 122.08 2pma s LYS 32 Ca -0.02 1.57 0.01 0.00 -1.36 0.00 0.00 55.97 56.17 2pma s LYS 32 Cb 0.01 -3.31 -0.04 0.00 -1.68 0.00 0.00 37.83 32.81 2pma s LYS 32 CO -0.06 0.26 -0.06 0.00 -0.76 0.00 0.00 175.35 174.73 2pma s ALA 33 N -0.50 0.92 -0.10 5.17 0.00 -0.44 -4.56 121.76 122.26 2pma s ALA 33 Ca 0.46 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2pma s ALA 33 Cb -0.27 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2pma s ALA 33 CO 0.33 -0.24 -0.11 0.99 0.00 0.00 0.00 175.76 176.73 2pma s THR 34 N -3.59 1.18 -0.80 0.00 2.01 -0.20 -0.40 115.64 113.84 2pma s THR 34 Ca 0.11 -0.44 -0.23 0.00 0.31 0.00 0.00 61.69 61.43 2pma s THR 34 Cb 0.05 -1.12 0.07 0.00 0.01 0.00 0.00 72.50 71.51 2pma s THR 34 CO -0.05 0.38 1.17 -0.76 -0.69 0.00 0.00 174.62 174.67 2pma s LEU 35 N 1.16 4.02 0.53 4.42 1.43 0.39 -0.60 118.68 130.03 2pma s LEU 35 Ca -0.05 -1.13 0.19 0.00 -1.03 0.00 0.00 54.13 52.11 2pma s LEU 35 Cb -0.14 -2.48 1.37 0.00 0.03 0.00 0.00 46.19 44.97 2pma s LEU 35 CO -0.03 -1.49 2.16 0.16 0.23 0.00 0.00 176.35 177.38 2pma h ILE 36 N 6.12 0.90 -0.84 -0.59 3.07 -1.80 -2.25 117.51 122.12 2pma h ILE 36 Ca -0.11 -0.07 0.18 0.00 1.55 0.00 0.00 64.86 66.41 2pma h ILE 36 Cb 1.04 1.04 -0.06 0.00 -0.27 0.00 0.00 36.82 38.57 2pma h ILE 36 CO 1.24 0.02 0.56 -0.78 -1.05 0.00 0.00 178.15 178.14 2pma h ASP 37 N 0.00 0.38 0.00 2.16 3.58 -1.91 -2.44 116.42 118.19 2pma h ASP 37 Ca -0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2pma h ASP 37 Cb 0.04 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2pma h ASP 37 CO 0.00 0.17 -0.00 0.00 -2.88 0.00 0.00 179.24 176.53 2pma n GLN 38 N -4.49 2.65 -3.84 0.28 1.13 -1.01 -5.00 117.38 107.10 2pma n GLN 38 Ca 0.17 -1.42 -0.28 0.00 -1.94 0.00 0.00 57.00 53.52 2pma n GLN 38 Cb 0.64 -0.96 0.04 0.00 0.11 0.00 0.00 30.24 30.06 2pma n GLN 38 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2pma n ASN 39 N -0.47 -4.91 -4.49 1.08 4.05 -0.90 -4.95 115.26 104.67 2pma n ASN 39 Ca 0.00 -0.73 -0.42 0.00 0.45 0.00 0.00 54.58 53.88 2pma n ASN 39 Cb 0.29 -4.13 -0.10 0.00 1.23 0.00 0.00 39.78 37.07 2pma n ASN 39 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2pma s LEU 40 N -7.25 4.82 -0.18 1.20 2.96 -0.90 -4.91 118.68 114.42 2pma s LEU 40 Ca 0.61 -0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 2pma s LEU 40 Cb -0.30 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2pma s LEU 40 CO 0.81 -0.43 0.44 -0.89 -1.32 0.00 0.00 176.35 174.96 2pma s THR 41 N 1.87 5.18 0.11 3.68 2.01 -1.26 -0.46 115.64 126.76 2pma s THR 41 Ca 0.08 0.82 0.04 0.00 0.31 0.00 0.00 61.69 62.94 2pma s THR 41 Cb -0.18 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2pma s THR 41 CO 0.11 0.25 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.43 2pma s LEU 42 N 1.23 2.42 0.17 4.42 1.43 0.46 -4.96 118.68 123.86 2pma s LEU 42 Ca 0.22 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 2pma s LEU 42 Cb -0.15 -0.37 -0.08 0.00 0.03 0.00 0.00 46.19 45.63 2pma s LEU 42 CO 0.09 -0.25 1.24 -0.44 0.23 0.00 0.00 176.35 177.22 2pma s SER 43 N -2.55 7.01 -0.03 2.29 0.01 -1.26 -1.32 113.70 117.85 2pma s SER 43 Ca 0.08 2.27 0.07 0.00 1.31 0.00 0.00 55.95 59.67 2pma s SER 43 Cb -0.03 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 2pma s SER 43 CO 0.01 -0.45 -0.23 0.00 0.41 0.00 0.00 173.24 172.98 2pma s ALA 44 N 0.19 1.95 -0.07 1.44 0.00 0.14 -3.69 121.76 121.72 2pma s ALA 44 Ca 0.55 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.36 2pma s ALA 44 Cb -0.34 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 2pma s ALA 44 CO 0.36 0.45 0.42 0.21 0.00 0.00 0.00 175.76 177.20 2pma s LYS 45 N -0.44 4.14 -0.42 0.00 2.20 -0.48 -1.57 119.74 123.17 2pma s LYS 45 Ca 0.06 0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.89 2pma s LYS 45 Cb -0.10 -3.34 0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2pma s LYS 45 CO 0.00 0.41 0.33 -0.51 -0.36 0.00 0.00 175.35 175.22 2pma s LEU 46 N -0.15 5.17 -0.34 5.43 1.02 0.86 -0.39 118.68 130.28 2pma s LEU 46 Ca 0.23 -0.95 0.03 0.00 0.02 0.00 0.00 54.13 53.47 2pma s LEU 46 Cb -0.15 -2.19 0.10 0.00 0.02 0.00 0.00 46.19 43.97 2pma s LEU 46 CO 0.11 -0.50 0.06 -0.62 0.02 0.00 0.00 176.35 175.42 2pma s ASP 47 N 1.85 4.81 0.15 2.29 2.15 0.77 -4.75 116.67 123.93 2pma s ASP 47 Ca 0.06 -2.13 0.21 0.00 0.43 0.00 0.00 52.55 51.12 2pma s ASP 47 Cb -0.20 -1.65 0.87 0.00 -0.30 0.00 0.00 42.92 41.64 2pma s ASP 47 CO 0.10 -0.39 1.66 0.35 -0.17 0.00 0.00 175.17 176.71 2pma n THR 48 N 4.29 0.79 0.30 1.71 -2.24 -1.26 -2.80 114.28 115.06 2pma n THR 48 Ca 0.03 0.16 0.15 0.00 -2.27 0.00 0.00 64.05 62.12 2pma n THR 48 Cb 0.42 -0.99 0.55 0.00 -2.10 0.00 0.00 70.33 68.21 2pma n THR 48 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2pma h GLY 49 N 2.83 0.00 -4.69 3.38 0.00 -1.95 -3.44 103.07 99.19 2pma h GLY 49 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 2pma h GLY 49 CO 0.00 0.00 -0.86 0.00 0.00 0.00 0.00 176.54 175.68 2pma s ALA 50 N -3.51 2.27 0.03 3.60 0.00 -1.12 -5.04 121.76 117.99 2pma s ALA 50 Ca 0.03 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.71 2pma s ALA 50 Cb 0.08 -0.65 -0.17 0.00 0.00 0.00 0.00 23.12 22.38 2pma s ALA 50 CO 0.55 0.53 1.25 -0.22 0.00 0.00 0.00 175.76 177.87 2pma h LYS 51 N 5.48 0.39 -6.61 0.00 3.64 -1.87 0.15 116.57 117.76 2pma h LYS 51 Ca -0.43 -0.28 -0.49 0.00 -1.27 0.00 0.00 60.65 58.18 2pma h LYS 51 Cb 1.13 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2pma h LYS 51 CO 0.48 0.90 -0.10 -1.12 -2.27 0.00 0.00 179.45 177.33 2pma s SER 52 N -6.37 6.33 0.20 4.20 0.01 -1.26 -1.82 113.70 114.99 2pma s SER 52 Ca -0.14 0.65 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2pma s SER 52 Cb 0.05 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2pma s SER 52 CO 0.78 -0.33 0.38 0.00 0.41 0.00 0.00 173.24 174.48 2pma s ALA 53 N -2.35 3.85 0.07 1.44 0.00 -1.25 -3.36 121.76 120.16 2pma s ALA 53 Ca 0.43 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 2pma s ALA 53 Cb -0.10 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.08 2pma s ALA 53 CO 0.36 0.42 0.28 -1.54 0.00 0.00 0.00 175.76 175.29 2pma s SER 54 N -3.25 -0.07 -0.08 0.00 1.04 -0.22 -0.49 113.70 110.64 2pma s SER 54 Ca 0.38 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.43 2pma s SER 54 Cb -0.11 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.41 2pma s SER 54 CO 0.29 -0.67 0.19 -0.22 0.98 0.00 0.00 173.24 173.81 2pma s LEU 55 N -2.36 0.67 0.13 2.42 2.96 0.54 -0.34 118.68 122.70 2pma s LEU 55 Ca -0.02 0.39 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 2pma s LEU 55 Cb 0.01 0.54 -0.09 0.00 0.50 0.00 0.00 46.19 47.15 2pma s LEU 55 CO -0.06 -0.14 1.54 -2.28 -1.32 0.00 0.00 176.35 174.08 2pma s HIS 56 N 1.07 2.98 -0.20 5.38 5.65 -0.58 -2.60 115.29 126.99 2pma s HIS 56 Ca -0.08 0.65 -0.20 0.00 0.25 0.00 0.00 55.06 55.68 2pma s HIS 56 Cb -0.10 -3.87 0.06 0.00 -1.18 0.00 0.00 32.58 27.49 2pma s HIS 56 CO -0.06 -3.23 0.57 0.00 -0.65 0.00 0.00 174.74 171.37 2pma s ALA 57 N 1.47 -1.41 0.19 1.58 0.00 -0.59 -4.63 121.76 118.37 2pma s ALA 57 Ca 0.69 1.57 0.07 0.00 0.00 0.00 0.00 51.96 54.29 2pma s ALA 57 Cb -0.41 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2pma s ALA 57 CO 0.31 -0.27 -0.12 0.14 0.00 0.00 0.00 175.76 175.81 2pma s VAL 58 N 0.20 1.56 -1.38 0.00 -7.23 -0.48 -3.94 120.40 109.12 2pma s VAL 58 Ca -0.01 -2.16 -0.07 0.00 -1.81 0.00 0.00 61.98 57.93 2pma s VAL 58 Cb -0.04 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.91 2pma s VAL 58 CO 0.01 -0.61 0.98 0.59 -0.31 0.00 0.00 175.10 175.76 2pma n ASN 59 N -0.34 -4.01 -4.67 4.85 5.03 -1.26 -1.41 115.26 113.44 2pma n ASN 59 Ca -0.08 -0.69 -0.43 0.00 0.87 0.00 0.00 54.58 54.25 2pma n ASN 59 Cb 0.61 -4.45 -0.02 0.00 -1.02 0.00 0.00 39.78 34.89 2pma n ASN 59 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pma s ILE 60 N -3.40 4.19 0.08 2.41 1.01 -1.26 -4.42 121.20 119.81 2pma s ILE 60 Ca 0.39 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.54 2pma s ILE 60 Cb -0.18 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2pma s ILE 60 CO 0.78 -0.06 -0.07 0.28 0.00 0.00 0.00 174.94 175.87 2pma s THR 61 N 2.87 0.66 -0.20 2.92 -1.32 -0.34 -4.99 115.64 115.24 2pma s THR 61 Ca 0.57 -1.68 -0.10 0.00 -1.21 0.00 0.00 61.69 59.27 2pma s THR 61 Cb -0.24 -1.36 -0.05 0.00 -1.51 0.00 0.00 72.50 69.34 2pma s THR 61 CO 0.19 -0.72 0.13 -0.70 -2.21 0.00 0.00 174.62 171.32 2pma s GLU 62 N -3.14 4.15 0.18 7.08 2.12 -1.26 -1.05 118.70 126.78 2pma s GLU 62 Ca 0.05 -0.22 0.07 0.00 0.36 0.00 0.00 54.97 55.23 2pma s GLU 62 Cb 0.01 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2pma s GLU 62 CO -0.03 0.32 -0.14 0.96 -0.54 0.00 0.00 175.26 175.83 2pma s ILE 63 N 0.30 1.59 -0.02 -3.70 -4.36 -0.77 -4.98 121.20 109.27 2pma s ILE 63 Ca 0.08 -2.09 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2pma s ILE 63 Cb -0.11 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 2pma s ILE 63 CO -0.02 -0.57 -0.09 -0.70 0.24 0.00 0.00 174.94 173.81 2pma s GLU 64 N -3.43 2.55 -0.21 0.37 2.56 -1.26 -0.73 118.70 118.54 2pma s GLU 64 Ca 0.19 -0.70 -0.01 0.00 0.00 0.00 0.00 54.97 54.44 2pma s GLU 64 Cb -0.01 -2.48 0.06 0.00 2.00 0.00 0.00 34.13 33.70 2pma s GLU 64 CO 0.05 0.61 -0.00 0.15 -0.56 0.00 0.00 175.26 175.51 2pma s LYS 65 N -1.21 1.09 -1.28 4.30 1.02 0.50 -4.84 119.74 119.31 2pma s LYS 65 Ca 0.15 -0.66 -0.08 0.00 0.02 0.00 0.00 55.97 55.40 2pma s LYS 65 Cb -0.11 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2pma s LYS 65 CO 0.05 -0.61 0.63 1.63 -0.92 0.00 0.00 175.35 176.13 2pma n LYS 66 N 4.88 -2.93 -0.56 1.68 5.02 -1.26 -1.42 118.16 123.58 2pma n LYS 66 Ca -0.10 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2pma n LYS 66 Cb 0.46 -4.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.90 2pma n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pma n GLY 67 N -1.76 1.01 3.59 0.72 0.00 -1.26 -5.00 105.19 102.48 2pma n GLY 67 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2pma n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pma s ILE 68 N -2.67 4.68 0.12 -0.61 1.01 -0.51 -5.09 121.20 118.13 2pma s ILE 68 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2pma s ILE 68 Cb 0.00 -3.12 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 2pma s ILE 68 CO 0.00 0.43 1.15 -2.16 0.00 0.00 0.00 174.94 174.36 2pma s PRO 69 N 0.65 4.51 0.19 2.79 0.04 -1.26 -0.37 135.00 141.54 2pma s PRO 69 Ca 0.03 1.75 0.09 0.00 0.04 0.00 0.00 61.00 62.91 2pma s PRO 69 Cb -0.13 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2pma s PRO 69 CO 0.02 -0.10 -0.17 0.71 0.04 0.00 0.00 177.00 177.50 2pma s TYR 70 N 0.39 1.82 -0.09 0.56 2.02 0.09 -1.20 117.35 120.93 2pma s TYR 70 Ca 0.54 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 2pma s TYR 70 Cb -0.30 -0.88 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2pma s TYR 70 CO 0.33 0.37 -0.09 -0.51 -1.57 0.00 0.00 175.55 174.08 2pma s LEU 71 N -2.95 3.03 -0.03 -1.29 1.43 -0.10 -1.85 118.68 116.92 2pma s LEU 71 Ca 0.19 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2pma s LEU 71 Cb -0.04 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 2pma s LEU 71 CO 0.07 0.29 0.05 -0.60 0.23 0.00 0.00 176.35 176.39 2pma s ARG 72 N -0.38 3.00 0.09 1.70 3.52 -0.22 -1.39 118.95 125.28 2pma s ARG 72 Ca 0.05 -0.47 -0.26 0.00 -0.13 0.00 0.00 55.73 54.92 2pma s ARG 72 Cb -0.12 -2.82 0.08 0.00 -1.56 0.00 0.00 34.95 30.53 2pma s ARG 72 CO 0.02 0.66 0.75 -0.59 -0.81 0.00 0.00 175.30 175.34 2pma s PHE 73 N -1.08 -0.42 -0.11 5.12 -0.71 -0.78 -1.20 117.98 118.81 2pma s PHE 73 Ca 0.19 0.23 0.02 0.00 -1.04 0.00 0.00 56.93 56.33 2pma s PHE 73 Cb -0.12 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.24 2pma s PHE 73 CO 0.10 -0.72 -0.17 0.99 -1.34 0.00 0.00 175.22 174.07 2pma s THR 74 N -3.44 2.73 -0.42 -4.49 2.01 -0.50 -0.76 115.64 110.77 2pma s THR 74 Ca 0.04 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 2pma s THR 74 Cb -0.01 -2.10 0.06 0.00 0.01 0.00 0.00 72.50 70.45 2pma s THR 74 CO -0.10 0.55 0.28 -0.69 -0.69 0.00 0.00 174.62 173.97 2pma s VAL 75 N 0.15 4.65 0.16 3.82 1.01 0.17 -1.39 120.40 128.97 2pma s VAL 75 Ca -0.09 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 2pma s VAL 75 Cb -0.15 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2pma s VAL 75 CO 0.06 -0.42 0.91 -2.16 0.00 0.00 0.00 175.10 173.48 2pma s PRO 76 N 1.54 4.72 0.23 2.72 0.04 -1.26 -1.65 135.00 141.33 2pma s PRO 76 Ca 0.03 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2pma s PRO 76 Cb -0.22 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2pma s PRO 76 CO 0.05 0.39 0.16 0.95 0.04 0.00 0.00 177.00 178.59 2pma s THR 77 N -0.64 0.00 0.48 1.26 -4.23 -0.89 -5.00 115.64 106.63 2pma s THR 77 Ca 0.42 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.06 2pma s THR 77 Cb -0.24 -2.50 0.25 0.00 1.34 0.00 0.00 72.50 71.35 2pma s THR 77 CO 0.29 0.00 2.10 0.07 -0.54 0.00 0.00 174.62 176.54 2pma h LYS 78 N 2.52 0.14 0.00 3.99 2.10 -1.99 -2.42 116.57 120.91 2pma h LYS 78 Ca -0.34 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2pma h LYS 78 Cb 1.25 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2pma h LYS 78 CO 0.50 0.13 -0.31 0.25 -2.00 0.00 0.00 179.45 178.02 2pma n THR 79 N -4.49 0.08 0.00 0.07 -2.24 -1.26 -5.03 114.28 101.41 2pma n THR 79 Ca -0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2pma n THR 79 Cb 0.11 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2pma n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pma n GLY 80 N 1.47 1.59 3.77 3.38 0.00 -0.91 -5.09 105.19 109.39 2pma n GLY 80 Ca 0.06 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2pma n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pma s ASP 81 N 0.00 7.27 -0.12 1.61 1.01 -1.26 -2.09 116.67 123.09 2pma s ASP 81 Ca 0.00 1.51 0.02 0.00 0.71 0.00 0.00 52.55 54.79 2pma s ASP 81 Cb 0.00 -2.47 0.01 0.00 1.01 0.00 0.00 42.92 41.47 2pma s ASP 81 CO 0.00 0.13 -0.19 -0.31 0.21 0.00 0.00 175.17 175.01 2pma s TYR 82 N -0.66 2.35 -0.17 4.23 2.02 -0.66 -4.94 117.35 119.52 2pma s TYR 82 Ca 0.36 -1.12 -0.11 0.00 -0.37 0.00 0.00 57.07 55.83 2pma s TYR 82 Cb -0.22 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2pma s TYR 82 CO 0.24 -0.52 0.19 -1.12 -1.57 0.00 0.00 175.55 172.76 2pma s SER 83 N 0.81 6.33 0.17 2.29 0.01 -1.26 0.41 113.70 122.45 2pma s SER 83 Ca -0.09 0.38 0.07 0.00 1.31 0.00 0.00 55.95 57.63 2pma s SER 83 Cb -0.16 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2pma s SER 83 CO -0.00 0.21 -0.15 -0.36 0.41 0.00 0.00 173.24 173.35 2pma s PHE 84 N 0.06 1.62 -0.09 2.43 0.08 0.06 -4.92 117.98 117.23 2pma s PHE 84 Ca 0.12 -0.56 0.03 0.00 0.12 0.00 0.00 56.93 56.64 2pma s PHE 84 Cb -0.12 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 2pma s PHE 84 CO 0.01 0.28 -0.18 -1.21 -0.10 0.00 0.00 175.22 174.02 2pma s GLU 85 N -3.20 2.38 0.08 0.44 2.02 -1.26 -1.86 118.70 117.30 2pma s GLU 85 Ca 0.17 -0.64 0.07 0.00 0.02 0.00 0.00 54.97 54.58 2pma s GLU 85 Cb -0.03 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 2pma s GLU 85 CO 0.05 0.09 -0.18 0.20 0.02 0.00 0.00 175.26 175.44 2pma s GLY 86 N 0.54 1.08 0.14 -1.39 0.00 -0.49 -4.96 107.32 102.25 2pma s GLY 86 Ca -0.16 -1.12 -0.31 0.00 0.00 0.00 0.00 44.72 43.13 2pma s GLY 86 CO 0.06 -1.11 1.76 1.85 0.00 0.00 0.00 173.10 175.65 2pma s GLU 87 N -1.70 4.15 -0.05 2.90 2.12 -1.25 -0.92 118.70 123.94 2pma s GLU 87 Ca 0.04 2.55 -0.30 0.00 0.36 0.00 0.00 54.97 57.62 2pma s GLU 87 Cb -0.10 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2pma s GLU 87 CO 0.03 -0.79 1.17 -0.47 -0.54 0.00 0.00 175.26 174.67 2pma s TYR 88 N 2.18 3.26 -0.07 5.30 5.04 -0.34 -1.42 117.35 131.30 2pma s TYR 88 Ca 0.78 1.28 0.10 0.00 -2.44 0.00 0.00 57.07 56.78 2pma s TYR 88 Cb -0.46 -3.39 0.16 0.00 0.35 0.00 0.00 41.96 38.62 2pma s TYR 88 CO 0.34 -1.15 1.08 1.33 -1.34 0.00 0.00 175.55 175.81 2pma n VAL 89 N 4.54 0.94 -0.46 3.14 0.24 -0.25 -4.86 118.33 121.62 2pma n VAL 89 Ca 0.10 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 2pma n VAL 89 Cb 0.47 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2pma n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pma n GLY 90 N -0.70 -1.22 3.03 7.63 0.00 -1.24 -4.95 105.19 107.76 2pma n GLY 90 Ca 0.08 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 2pma n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pma s LYS 91 N -1.53 2.02 0.00 1.61 2.20 -1.26 -5.05 119.74 117.73 2pma s LYS 91 Ca 0.00 -2.29 0.00 0.00 -0.36 0.00 0.00 55.97 53.32 2pma s LYS 91 Cb 0.00 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2pma s LYS 91 CO 0.00 -1.08 0.00 0.28 -0.36 0.00 0.00 175.35 174.19 2pma n VAL 92 N 3.73 0.00 -0.05 4.02 0.31 -1.26 -5.08 118.33 120.01 2pma n VAL 92 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2pma n VAL 92 Cb 0.37 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2pma n VAL 92 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2pma n PRO 110 N 0.00 0.00 -2.85 5.55 -0.02 -1.26 -5.27 135.00 131.15 2pma n PRO 110 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2pma n PRO 110 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 33.50 33.40 2pma n PRO 110 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2pma s ILE 111 N -0.01 4.59 -0.43 4.25 -0.00 -1.26 -4.93 121.20 123.41 2pma s ILE 111 Ca 0.03 0.97 0.23 0.00 -0.00 0.00 0.00 60.65 61.87 2pma s ILE 111 Cb -0.04 -4.33 -0.07 0.00 -0.00 0.00 0.00 42.46 38.03 2pma s ILE 111 CO 0.02 -0.60 1.03 1.17 -0.00 0.00 0.00 174.94 176.56 2pma n LYS 112 N 6.79 0.44 -3.71 0.37 4.81 -1.26 -4.48 118.16 121.12 2pma n LYS 112 Ca 0.06 0.04 -0.28 0.00 -0.87 0.00 0.00 58.31 57.26 2pma n LYS 112 Cb 0.48 -1.69 -0.11 0.00 0.02 0.00 0.00 35.03 33.73 2pma n LYS 112 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2pma n ARG 113 N -2.27 1.28 -2.55 1.64 0.63 -1.26 -5.08 116.66 109.05 2pma n ARG 113 Ca 0.01 -4.04 -0.43 0.00 -0.92 0.00 0.00 57.85 52.48 2pma n ARG 113 Cb 0.49 -2.07 -0.02 0.00 0.45 0.00 0.00 32.46 31.31 2pma n ARG 113 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2pma s PRO 114 N -0.98 3.62 -0.08 -0.14 0.05 -1.26 -4.65 135.00 131.56 2pma s PRO 114 Ca 0.28 0.51 0.05 0.00 0.05 0.00 0.00 61.00 61.89 2pma s PRO 114 Cb -0.01 -3.97 -0.00 0.00 0.05 0.00 0.00 34.50 30.57 2pma s PRO 114 CO -0.18 -1.53 -0.23 0.08 0.05 0.00 0.00 177.00 175.19 2pma s VAL 115 N 4.83 1.93 0.12 -0.36 1.01 -1.26 -0.86 120.40 125.81 2pma s VAL 115 Ca 0.48 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2pma s VAL 115 Cb -0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2pma s VAL 115 CO 0.30 0.54 -0.09 0.68 0.00 0.00 0.00 175.10 176.53 2pma s VAL 116 N 0.14 0.94 -0.07 2.92 -7.23 -0.33 -1.09 120.40 115.68 2pma s VAL 116 Ca -0.11 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 57.92 2pma s VAL 116 Cb -0.16 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2pma s VAL 116 CO 0.06 -0.76 0.59 -0.76 -0.31 0.00 0.00 175.10 173.92 2pma s LEU 117 N -2.98 4.33 0.01 1.32 1.43 -0.51 -0.41 118.68 121.88 2pma s LEU 117 Ca 0.13 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 2pma s LEU 117 Cb 0.03 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 2pma s LEU 117 CO -0.02 -0.01 -0.13 -0.76 0.23 0.00 0.00 176.35 175.66 2pma s LEU 118 N 0.47 2.09 -0.24 1.79 1.43 0.00 -3.93 118.68 120.30 2pma s LEU 118 Ca 0.32 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 2pma s LEU 118 Cb -0.17 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 2pma s LEU 118 CO 0.15 0.09 0.53 0.20 0.23 0.00 0.00 176.35 177.55 2pma s ASN 119 N -0.69 6.50 -0.05 2.29 -0.87 -1.26 -0.55 114.94 120.30 2pma s ASN 119 Ca 0.03 0.60 0.04 0.00 -1.57 0.00 0.00 52.86 51.95 2pma s ASN 119 Cb -0.06 -2.29 0.00 0.00 -0.02 0.00 0.00 41.25 38.88 2pma s ASN 119 CO 0.00 -0.26 -0.16 -0.63 -2.57 0.00 0.00 177.10 173.49 2pma s ILE 120 N 2.08 1.38 -0.20 0.60 1.01 -0.34 -2.71 121.20 123.01 2pma s ILE 120 Ca 0.23 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 2pma s ILE 120 Cb -0.16 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2pma s ILE 120 CO 0.09 0.40 0.08 -0.75 0.00 0.00 0.00 174.94 174.77 2pma s LYS 121 N 0.26 3.96 -0.16 2.79 2.20 0.23 -1.41 119.74 127.62 2pma s LYS 121 Ca -0.08 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.18 2pma s LYS 121 Cb -0.13 -3.29 0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2pma s LYS 121 CO 0.03 0.19 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.99 2pma s LEU 122 N 0.63 1.54 0.00 5.43 2.96 0.11 -1.03 118.68 128.31 2pma s LEU 122 Ca 0.04 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2pma s LEU 122 Cb -0.13 -0.88 0.00 0.00 0.50 0.00 0.00 46.19 45.68 2pma s LEU 122 CO 0.01 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2pma n GLY 123 N 4.89 3.61 1.75 7.98 0.00 -1.26 -1.55 105.19 120.61 2pma n GLY 123 Ca -0.12 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2pma n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pma n ASP 124 N 5.58 5.27 -4.44 1.61 8.00 -1.26 -4.92 116.55 126.38 2pma n ASP 124 Ca 0.00 -2.79 -0.33 0.00 0.71 0.00 0.00 54.79 52.38 2pma n ASP 124 Cb 0.00 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 40.31 2pma n ASP 124 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2pma s LYS 125 N -2.50 2.84 -0.07 -1.24 1.02 -0.60 -5.12 119.74 114.08 2pma s LYS 125 Ca 0.50 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.85 2pma s LYS 125 Cb 0.37 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 2pma s LYS 125 CO 0.16 0.47 -0.18 0.08 -0.92 0.00 0.00 175.35 174.97 2pma s VAL 126 N -0.33 2.71 0.04 3.17 1.01 -1.26 -0.71 120.40 125.02 2pma s VAL 126 Ca 0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2pma s VAL 126 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2pma s VAL 126 CO 0.02 0.57 -0.04 -0.13 0.00 0.00 0.00 175.10 175.53 2pma s ARG 127 N -0.35 0.53 -0.43 2.72 1.81 -0.50 -4.97 118.95 117.76 2pma s ARG 127 Ca 0.03 -1.00 -0.22 0.00 -1.72 0.00 0.00 55.73 52.81 2pma s ARG 127 Cb -0.12 0.10 0.02 0.00 -0.45 0.00 0.00 34.95 34.50 2pma s ARG 127 CO 0.02 -0.07 0.75 0.99 -0.68 0.00 0.00 175.30 176.31 2pma s THR 128 N -2.91 4.71 -0.07 0.02 2.01 -1.26 -1.20 115.64 116.94 2pma s THR 128 Ca -0.01 0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.45 2pma s THR 128 Cb 0.01 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 2pma s THR 128 CO -0.06 -0.63 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.48 2pma s ILE 129 N 3.14 3.16 -0.13 1.82 -1.09 0.29 -4.93 121.20 123.45 2pma s ILE 129 Ca 0.28 -0.67 -0.26 0.00 -2.23 0.00 0.00 60.65 57.77 2pma s ILE 129 Cb -0.13 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.47 2pma s ILE 129 CO 0.21 0.58 0.83 -0.54 -1.23 0.00 0.00 174.94 174.78 2pma s LYS 130 N -0.55 4.35 -0.08 2.79 1.02 -1.26 -0.82 119.74 125.20 2pma s LYS 130 Ca 0.08 1.04 0.01 0.00 0.02 0.00 0.00 55.97 57.12 2pma s LYS 130 Cb -0.12 -3.54 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 2pma s LYS 130 CO 0.01 -0.23 -0.10 0.08 -0.92 0.00 0.00 175.35 174.20 2pma s VAL 131 N 1.77 1.02 0.17 3.17 1.01 0.46 -3.96 120.40 124.04 2pma s VAL 131 Ca 0.40 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2pma s VAL 131 Cb -0.17 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.16 2pma s VAL 131 CO 0.15 0.34 1.07 0.20 0.00 0.00 0.00 175.10 176.86 2pma s ASN 132 N 1.01 7.32 -0.17 3.32 0.01 0.36 -1.19 114.94 125.60 2pma s ASN 132 Ca -0.08 2.04 -0.14 0.00 -0.71 0.00 0.00 52.86 53.96 2pma s ASN 132 Cb -0.15 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 2pma s ASN 132 CO -0.00 -0.17 0.31 -0.76 -1.51 0.00 0.00 177.10 174.97 2pma s LEU 133 N -0.36 4.22 -0.06 0.60 1.02 -0.04 -0.34 118.68 123.72 2pma s LEU 133 Ca 0.48 0.50 0.02 0.00 0.02 0.00 0.00 54.13 55.15 2pma s LEU 133 Cb -0.28 -2.40 0.02 0.00 0.02 0.00 0.00 46.19 43.55 2pma s LEU 133 CO 0.34 0.06 -0.08 0.28 0.02 0.00 0.00 176.35 176.96 2pma s THR 134 N 0.68 0.84 -1.53 5.49 -1.32 -1.07 -4.57 115.64 114.17 2pma s THR 134 Ca 0.17 -0.30 0.17 0.00 -1.21 0.00 0.00 61.69 60.52 2pma s THR 134 Cb -0.13 -0.81 0.33 0.00 -1.51 0.00 0.00 72.50 70.38 2pma s THR 134 CO 0.05 0.29 1.48 0.59 -2.21 0.00 0.00 174.62 174.82 2pma n ASN 135 N 3.97 0.00 -4.63 8.08 4.13 -1.25 -1.54 115.26 124.02 2pma n ASN 135 Ca -0.23 -0.06 -0.43 0.00 1.68 0.00 0.00 54.58 55.54 2pma n ASN 135 Cb 0.51 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 2pma n ASN 135 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2pma s ARG 136 N -2.47 3.66 0.07 3.52 0.52 -1.26 -4.88 118.95 118.11 2pma s ARG 136 Ca 0.18 2.03 -0.31 0.00 -0.52 0.00 0.00 55.73 57.11 2pma s ARG 136 Cb 0.11 -4.18 -0.09 0.00 0.52 0.00 0.00 34.95 31.31 2pma s ARG 136 CO 0.24 -1.48 1.72 0.15 0.02 0.00 0.00 175.30 175.96 2pma s LYS 137 N 5.18 4.18 -0.24 3.54 1.02 -1.26 -4.74 119.74 127.40 2pma s LYS 137 Ca 0.86 2.41 -0.00 0.00 0.02 0.00 0.00 55.97 59.25 2pma s LYS 137 Cb -0.32 -3.67 0.03 0.00 -0.52 0.00 0.00 37.83 33.36 2pma s LYS 137 CO 0.35 -0.78 -0.09 1.03 -0.92 0.00 0.00 175.35 174.93 2pma s ARG 138 N 2.90 2.69 -0.09 1.68 3.00 -1.26 -5.03 118.95 122.84 2pma s ARG 138 Ca 0.77 -1.06 -0.01 0.00 0.00 0.00 0.00 55.73 55.42 2pma s ARG 138 Cb -0.41 -2.92 -0.00 0.00 0.00 0.00 0.00 34.95 31.62 2pma s ARG 138 CO 0.34 -0.43 -0.02 0.35 0.00 0.00 0.00 175.30 175.54 2pma h PHE 139 N 7.95 0.00 0.01 -0.53 3.57 -1.99 -3.41 116.94 122.54 2pma h PHE 139 Ca -0.31 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.14 2pma h PHE 139 Cb 1.09 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2pma h PHE 139 CO 0.58 0.00 -0.27 1.37 -2.23 0.00 0.00 178.31 177.76 2pma h LEU 140 N -0.89 0.03 -7.43 0.59 -0.00 -1.98 -3.41 115.31 102.21 2pma h LEU 140 Ca 0.00 -0.92 -0.65 0.00 -0.00 0.00 0.00 57.88 56.32 2pma h LEU 140 Cb 0.06 -0.01 -0.40 0.00 -0.00 0.00 0.00 40.66 40.31 2pma h LEU 140 CO 0.00 1.11 -0.62 -0.31 -0.00 0.00 0.00 178.44 178.61 2pma s TYR 141 N -2.26 3.27 0.56 0.17 4.12 -1.26 -4.73 117.35 117.22 2pma s TYR 141 Ca -0.20 -3.12 0.28 0.00 0.02 0.00 0.00 57.07 54.04 2pma s TYR 141 Cb -0.01 -2.86 1.71 0.00 -1.52 0.00 0.00 41.96 39.28 2pma s TYR 141 CO 0.68 -0.77 2.22 -1.00 0.02 0.00 0.00 175.55 176.69 2pma h PRO 142 N 6.68 0.00 -5.61 -1.71 0.13 -1.79 -3.41 132.00 126.29 2pma h PRO 142 Ca -0.07 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.39 2pma h PRO 142 Cb 0.91 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.76 2pma h PRO 142 CO 0.67 0.02 -0.81 -1.17 -0.23 0.00 0.00 178.00 176.48 2pma s LEU 143 N -7.77 2.49 -0.12 1.56 2.96 -1.24 -1.53 118.68 115.02 2pma s LEU 143 Ca -0.05 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2pma s LEU 143 Cb 0.15 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.32 2pma s LEU 143 CO 0.57 0.21 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.36 2pma s LEU 144 N 0.08 2.09 -0.29 -0.68 0.20 0.53 -1.38 118.68 119.23 2pma s LEU 144 Ca -0.08 -0.58 -0.08 0.00 0.69 0.00 0.00 54.13 54.08 2pma s LEU 144 Cb -0.15 -1.42 -0.00 0.00 -0.43 0.00 0.00 46.19 44.19 2pma s LEU 144 CO 0.05 0.11 0.10 -0.76 -0.29 0.00 0.00 176.35 175.56 2pma s LEU 145 N 0.64 3.87 0.00 -0.68 1.43 0.47 -1.05 118.68 123.37 2pma s LEU 145 Ca -0.12 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2pma s LEU 145 Cb -0.16 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2pma s LEU 145 CO 0.02 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.04 2pma n GLY 146 N 4.91 0.57 0.30 -3.19 0.00 -1.21 -0.16 105.19 106.39 2pma n GLY 146 Ca -0.15 -1.90 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 2pma n GLY 146 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pma h ARG 147 N 0.00 1.00 -0.54 1.61 3.08 -0.47 -0.63 114.38 118.43 2pma h ARG 147 Ca 0.00 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2pma h ARG 147 Cb 0.00 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2pma h ARG 147 CO 0.00 0.69 0.31 -0.44 -1.07 0.00 0.00 179.97 179.46 2pma h ASP 148 N 1.02 0.49 -0.16 7.04 3.32 -1.61 0.13 116.42 126.64 2pma h ASP 148 Ca 0.27 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 2pma h ASP 148 Cb -0.07 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2pma h ASP 148 CO -0.05 0.34 -0.13 0.00 -1.72 0.00 0.00 179.24 177.67 2pma h ALA 149 N 1.26 0.23 -0.91 3.45 0.00 -1.67 -1.67 119.26 119.95 2pma h ALA 149 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pma h ALA 149 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2pma h ALA 149 CO -0.12 0.10 0.57 0.82 0.00 0.00 0.00 179.25 180.62 2pma h ILE 150 N 0.02 1.24 -0.57 0.00 2.04 -0.76 -1.02 117.51 118.46 2pma h ILE 150 Ca 0.03 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2pma h ILE 150 Cb 0.65 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2pma h ILE 150 CO 0.03 0.24 0.00 0.40 0.00 0.00 0.00 178.15 178.83 2pma h ILE 151 N 1.24 1.26 -0.95 -0.67 2.04 -0.70 -0.77 117.51 118.96 2pma h ILE 151 Ca 0.33 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.12 2pma h ILE 151 Cb -0.10 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2pma h ILE 151 CO -0.07 0.40 0.62 0.44 0.00 0.00 0.00 178.15 179.54 2pma h ASP 152 N 0.91 1.01 -0.00 1.72 3.32 -0.44 0.17 116.42 123.12 2pma h ASP 152 Ca 0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2pma h ASP 152 Cb 0.53 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2pma h ASP 152 CO 0.03 0.68 0.00 0.49 -1.72 0.00 0.00 179.24 178.72 2pma n PHE 153 N -4.50 0.00 -3.67 4.55 3.72 -0.47 -4.93 117.46 112.16 2pma n PHE 153 Ca 0.13 -0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.28 2pma n PHE 153 Cb 0.12 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.72 2pma n PHE 153 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2pma n ASN 154 N -0.93 -4.94 -4.67 4.37 5.15 0.05 -4.87 115.26 109.41 2pma n ASN 154 Ca 0.23 -0.64 -0.24 0.00 -0.60 0.00 0.00 54.58 53.33 2pma n ASN 154 Cb 0.12 -4.66 -0.07 0.00 -0.53 0.00 0.00 39.78 34.64 2pma n ASN 154 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2pma s GLY 155 N -3.55 1.64 0.26 8.20 0.00 -0.38 -1.08 107.32 112.42 2pma s GLY 155 Ca 0.48 -1.54 0.11 0.00 0.00 0.00 0.00 44.72 43.78 2pma s GLY 155 CO 0.76 -1.58 -0.17 0.00 0.00 0.00 0.00 173.10 172.11 2pma s ALA 156 N -2.11 2.79 -0.17 3.20 0.00 -0.48 -4.66 121.76 120.33 2pma s ALA 156 Ca 0.30 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2pma s ALA 156 Cb -0.07 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2pma s ALA 156 CO 0.20 0.30 -0.17 0.08 0.00 0.00 0.00 175.76 176.17 2pma s VAL 157 N -2.35 2.35 -0.40 0.00 1.01 -1.26 -0.21 120.40 119.55 2pma s VAL 157 Ca 0.29 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2pma s VAL 157 Cb -0.06 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2pma s VAL 157 CO 0.15 0.52 0.26 -0.62 0.00 0.00 0.00 175.10 175.41 2pma s ASP 158 N 1.12 5.92 0.00 3.32 -1.08 0.45 -4.93 116.67 121.46 2pma s ASP 158 Ca 0.00 -1.00 0.19 0.00 -0.52 0.00 0.00 52.55 51.22 2pma s ASP 158 Cb -0.14 -2.09 1.05 0.00 -1.46 0.00 0.00 42.92 40.28 2pma s ASP 158 CO -0.07 -0.44 1.58 -0.81 0.52 0.00 0.00 175.17 175.96 2pma n PRO 159 N 5.08 0.41 0.13 4.34 -0.04 -1.26 -1.67 135.00 141.97 2pma n PRO 159 Ca -0.11 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2pma n PRO 159 Cb 0.46 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.84 2pma n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pma h ALA 160 N 3.03 1.00 -2.86 0.55 0.00 -1.94 -3.44 119.26 115.59 2pma h ALA 160 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2pma h ALA 160 Cb 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2pma h ALA 160 CO 0.00 0.00 -0.61 -0.51 0.00 0.00 0.00 179.25 178.13 2pma s LEU 161 N -4.70 3.58 0.02 0.00 1.43 -0.67 -5.05 118.68 113.29 2pma s LEU 161 Ca 0.08 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2pma s LEU 161 Cb 0.11 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2pma s LEU 161 CO 0.55 0.09 0.00 0.42 0.23 0.00 0.00 176.35 177.65 2pma s THR 162 N -1.68 0.11 -1.34 5.49 -4.23 -1.26 -1.93 115.64 110.80 2pma s THR 162 Ca 0.29 -0.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2pma s THR 162 Cb -0.10 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.41 2pma s THR 162 CO 0.21 -0.49 0.60 0.49 -0.54 0.00 0.00 174.62 174.89 2pma n PHE 163 N 1.52 -1.82 0.22 3.99 3.01 0.56 -4.88 117.46 120.06 2pma n PHE 163 Ca -0.23 0.81 0.11 0.00 1.01 0.00 0.00 57.45 59.15 2pma n PHE 163 Cb 0.55 -4.17 0.36 0.00 -0.01 0.00 0.00 39.48 36.21 2pma n PHE 163 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2pma h THR 164 N -1.86 0.29 0.00 4.37 1.35 -1.93 -2.32 112.91 112.81 2pma h THR 164 Ca -0.62 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2pma h THR 164 Cb 1.36 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2pma h THR 164 CO 0.58 0.14 0.00 0.35 -0.25 0.00 0.00 175.52 176.34 2pma n THR 165 N -3.20 0.00 -0.01 6.82 -2.24 -1.26 -5.06 114.28 109.33 2pma n THR 165 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2pma n THR 165 Cb 0.47 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2pma n THR 165 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79