#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdd n ASN 2 N 0.00 -6.77 -4.59 7.83 4.13 -1.24 -4.49 115.26 110.13 1cdd n ASN 2 Ca 0.00 -0.07 -0.34 0.00 1.68 0.00 0.00 54.58 55.85 1cdd n ASN 2 Cb 0.00 -3.81 -0.10 0.00 -1.54 0.00 0.00 39.78 34.32 1cdd n ASN 2 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1cdd s ILE 3 N -2.52 4.58 -0.12 2.41 1.01 -0.94 -0.66 121.20 124.96 1cdd s ILE 3 Ca 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.74 1cdd s ILE 3 Cb -0.03 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1cdd s ILE 3 CO 0.81 0.46 -0.22 -0.69 0.00 0.00 0.00 174.94 175.30 1cdd s VAL 4 N 0.47 2.20 -0.22 2.92 1.01 0.28 -1.02 120.40 126.05 1cdd s VAL 4 Ca 0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1cdd s VAL 4 Cb -0.13 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1cdd s VAL 4 CO 0.01 0.55 -0.12 0.54 0.00 0.00 0.00 175.10 176.08 1cdd s VAL 5 N 0.53 2.54 0.30 2.92 0.11 -1.13 -1.60 120.40 124.08 1cdd s VAL 5 Ca -0.13 -0.98 -0.23 0.00 -2.93 0.00 0.00 61.98 57.71 1cdd s VAL 5 Cb -0.17 -2.21 -0.09 0.00 -1.53 0.00 0.00 36.38 32.38 1cdd s VAL 5 CO 0.04 0.34 0.87 -0.76 -3.33 0.00 0.00 175.10 172.27 1cdd s LEU 6 N 1.31 4.29 0.08 2.54 2.01 -0.83 -2.03 118.68 126.04 1cdd s LEU 6 Ca 0.02 1.67 -0.23 0.00 0.01 0.00 0.00 54.13 55.60 1cdd s LEU 6 Cb -0.15 -3.94 0.06 0.00 0.01 0.00 0.00 46.19 42.16 1cdd s LEU 6 CO -0.08 -0.07 0.55 0.27 1.01 0.00 0.00 176.35 178.03 1cdd s ILE 7 N -1.66 0.02 0.34 -0.59 -4.36 0.77 -1.50 121.20 114.23 1cdd s ILE 7 Ca 0.49 -0.17 0.04 0.00 -0.26 0.00 0.00 60.65 60.76 1cdd s ILE 7 Cb -0.17 -1.01 -0.06 0.00 1.25 0.00 0.00 42.46 42.47 1cdd s ILE 7 CO 0.22 -0.09 0.05 -0.44 0.24 0.00 0.00 174.94 174.91 1cdd s SER 8 N -2.21 2.62 0.00 4.36 0.01 -0.80 -3.43 113.70 114.25 1cdd s SER 8 Ca -0.03 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.84 1cdd s SER 8 Cb -0.00 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1cdd s SER 8 CO -0.05 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1cdd n GLY 9 N -0.74 0.75 3.40 3.44 0.00 -1.26 -4.81 105.19 105.97 1cdd n GLY 9 Ca -0.03 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1cdd n GLY 9 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cdd n ASN 10 N -3.07 -2.13 -2.90 1.61 5.15 -1.26 -1.50 115.26 111.15 1cdd n ASN 10 Ca 0.00 0.28 -0.19 0.00 -0.60 0.00 0.00 54.58 54.06 1cdd n ASN 10 Cb 0.00 -1.18 -0.01 0.00 -0.53 0.00 0.00 39.78 38.06 1cdd n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cdd n GLY 11 N 1.56 3.94 0.26 8.20 0.00 -1.26 -4.28 105.19 113.60 1cdd n GLY 11 Ca 0.06 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 1cdd n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cdd h SER 12 N 2.93 0.88 -0.57 1.61 4.64 -1.94 -0.44 113.55 120.66 1cdd h SER 12 Ca 0.09 -0.36 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 1cdd h SER 12 Cb 0.90 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 1cdd h SER 12 CO 0.63 1.04 0.15 -1.13 -0.87 0.00 0.00 176.83 176.65 1cdd h ASN 13 N 0.71 0.89 0.06 4.97 -0.73 -1.90 -2.54 115.58 117.04 1cdd h ASN 13 Ca 0.11 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 1cdd h ASN 13 Cb 0.66 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1cdd h ASN 13 CO 0.05 0.87 -0.03 0.25 -0.37 0.00 0.00 177.43 178.19 1cdd h LEU 14 N 0.91 -0.07 -0.97 0.34 5.85 -1.76 -2.53 115.31 117.08 1cdd h LEU 14 Ca 0.20 -0.15 0.15 0.00 0.84 0.00 0.00 57.88 58.92 1cdd h LEU 14 Cb 0.32 0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.22 1cdd h LEU 14 CO -0.00 0.11 -0.38 0.00 -0.34 0.00 0.00 178.44 177.83 1cdd n GLN 15 N -5.05 -0.23 -0.20 1.25 1.13 -0.21 -0.19 117.38 113.89 1cdd n GLN 15 Ca -0.08 1.50 0.07 0.00 -1.94 0.00 0.00 57.00 56.54 1cdd n GLN 15 Cb 0.13 -2.22 0.35 0.00 0.11 0.00 0.00 30.24 28.61 1cdd n GLN 15 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cdd h ALA 16 N 1.35 1.70 0.00 -1.58 0.00 -1.30 -1.04 119.26 118.39 1cdd h ALA 16 Ca 0.34 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 1cdd h ALA 16 Cb 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1cdd h ALA 16 CO -0.96 0.17 -0.97 0.82 0.00 0.00 0.00 179.25 178.30 1cdd h ILE 17 N 0.77 1.30 0.02 0.00 2.04 -0.25 -2.68 117.51 118.71 1cdd h ILE 17 Ca 0.33 -2.91 -0.00 0.00 1.00 0.00 0.00 64.86 63.28 1cdd h ILE 17 Cb 0.31 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1cdd h ILE 17 CO -0.12 0.74 -0.01 0.16 0.00 0.00 0.00 178.15 178.92 1cdd h ILE 18 N 0.00 1.44 -0.23 -0.67 3.07 0.55 -2.99 117.51 118.67 1cdd h ILE 18 Ca -0.05 -1.44 0.05 0.00 1.55 0.00 0.00 64.86 64.97 1cdd h ILE 18 Cb 1.68 2.40 -0.01 0.00 -0.27 0.00 0.00 36.82 40.61 1cdd h ILE 18 CO 0.10 0.37 0.16 0.44 -1.05 0.00 0.00 178.15 178.17 1cdd h ASP 19 N -0.65 0.09 1.39 2.16 3.32 -1.34 -0.51 116.42 120.87 1cdd h ASP 19 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cdd h ASP 19 Cb 0.62 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1cdd h ASP 19 CO 0.00 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1cdd h ALA 20 N 1.88 1.00 0.09 3.45 0.00 -1.45 -1.18 119.26 123.05 1cdd h ALA 20 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.69 1cdd h ALA 20 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1cdd h ALA 20 CO -0.01 0.00 -1.80 0.00 0.00 0.00 0.00 179.25 177.44 1cdd h LYS 22 N 0.05 -0.47 -0.96 0.00 3.64 -1.34 0.14 116.57 117.64 1cdd h LYS 22 Ca -0.34 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1cdd h LYS 22 Cb 2.03 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.94 1cdd h LYS 22 CO 0.11 -0.31 0.04 0.25 -2.27 0.00 0.00 179.45 177.26 1cdd n THR 23 N -5.42 0.78 -1.35 1.00 -2.24 -0.45 -4.87 114.28 101.72 1cdd n THR 23 Ca -0.05 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1cdd n THR 23 Cb 0.34 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 1cdd n THR 23 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cdd n ASN 24 N 0.15 -3.56 0.08 3.42 4.13 0.49 -4.87 115.26 115.10 1cdd n ASN 24 Ca 0.06 0.32 -0.09 0.00 1.68 0.00 0.00 54.58 56.55 1cdd n ASN 24 Cb 0.51 -3.26 -0.01 0.00 -1.54 0.00 0.00 39.78 35.48 1cdd n ASN 24 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1cdd h LYS 25 N 0.00 0.22 -5.14 3.52 1.63 0.01 -3.39 116.57 113.42 1cdd h LYS 25 Ca -0.26 -0.24 -0.66 0.00 -0.85 0.00 0.00 60.65 58.64 1cdd h LYS 25 Cb 0.87 0.07 -0.30 0.00 -0.60 0.00 0.00 32.23 32.26 1cdd h LYS 25 CO 0.38 0.96 -0.79 -1.50 -3.45 0.00 0.00 179.45 175.06 1cdd s ILE 26 N -3.24 2.81 -0.53 2.00 1.10 0.10 -4.78 121.20 118.66 1cdd s ILE 26 Ca -0.03 -0.71 -0.26 0.00 -0.51 0.00 0.00 60.65 59.14 1cdd s ILE 26 Cb 0.10 -2.21 -0.25 0.00 0.15 0.00 0.00 42.46 40.25 1cdd s ILE 26 CO 0.83 0.50 1.81 1.17 -2.11 0.00 0.00 174.94 177.14 1cdd n LYS 27 N 4.26 0.76 -3.61 3.50 0.00 -1.26 -4.51 118.16 117.31 1cdd n LYS 27 Ca -0.19 -1.56 -0.04 0.00 0.00 0.00 0.00 58.31 56.53 1cdd n LYS 27 Cb 0.51 -2.94 -0.02 0.00 0.00 0.00 0.00 35.03 32.58 1cdd n LYS 27 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1cdd s GLY 28 N 6.32 -0.24 -0.09 3.14 0.00 -1.26 0.52 107.32 115.71 1cdd s GLY 28 Ca 0.66 1.79 -0.02 0.00 0.00 0.00 0.00 44.72 47.16 1cdd s GLY 28 CO 0.22 0.62 -0.01 -0.51 0.00 0.00 0.00 173.10 173.42 1cdd s THR 29 N -2.17 4.17 -0.76 0.90 -4.23 -1.26 -4.75 115.64 107.54 1cdd s THR 29 Ca 0.10 -0.29 -0.20 0.00 -1.18 0.00 0.00 61.69 60.11 1cdd s THR 29 Cb -0.01 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1cdd s THR 29 CO -0.04 0.59 0.97 0.54 -0.54 0.00 0.00 174.62 176.14 1cdd s VAL 30 N -0.73 4.60 -0.41 2.29 0.11 -1.26 -2.21 120.40 122.79 1cdd s VAL 30 Ca 0.11 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1cdd s VAL 30 Cb -0.12 -4.68 0.00 0.00 -1.53 0.00 0.00 36.38 30.05 1cdd s VAL 30 CO 0.02 -1.41 0.45 -1.14 -3.33 0.00 0.00 175.10 169.70 1cdd n ARG 31 N 6.91 0.57 0.00 1.54 3.00 -0.19 -4.81 116.66 123.69 1cdd n ARG 31 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1cdd n ARG 31 Cb 0.46 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.68 1cdd n ARG 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cdd n ALA 32 N 0.51 0.00 -3.11 5.13 0.00 -1.26 -4.87 120.51 116.92 1cdd n ALA 32 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1cdd n ALA 32 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.53 1cdd n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cdd s VAL 33 N -0.33 3.10 -0.00 0.00 1.01 -0.12 -2.82 120.40 121.24 1cdd s VAL 33 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1cdd s VAL 33 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1cdd s VAL 33 CO 0.00 0.52 -0.17 -0.36 0.00 0.00 0.00 175.10 175.08 1cdd s PHE 34 N 0.42 2.59 -0.01 5.22 0.40 -0.86 -0.44 117.98 125.29 1cdd s PHE 34 Ca -0.09 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1cdd s PHE 34 Cb -0.16 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1cdd s PHE 34 CO 0.05 0.19 -0.07 0.45 0.70 0.00 0.00 175.22 176.55 1cdd s SER 35 N -1.08 0.86 -0.04 1.36 0.15 -1.24 -0.16 113.70 113.55 1cdd s SER 35 Ca 0.13 -0.13 0.06 0.00 0.70 0.00 0.00 55.95 56.71 1cdd s SER 35 Cb -0.10 -0.17 0.22 0.00 -1.71 0.00 0.00 66.02 64.26 1cdd s SER 35 CO 0.03 0.06 1.02 -0.46 1.20 0.00 0.00 173.24 175.09 1cdd n ASN 36 N 3.14 1.80 -3.79 5.45 6.94 -1.22 -2.47 115.26 125.10 1cdd n ASN 36 Ca -0.16 -2.14 -0.19 0.00 -0.02 0.00 0.00 54.58 52.07 1cdd n ASN 36 Cb 0.56 -0.35 -0.17 0.00 -2.36 0.00 0.00 39.78 37.46 1cdd n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1cdd s LYS 37 N -1.62 0.38 0.00 -3.83 -0.14 -1.26 -4.32 119.74 108.95 1cdd s LYS 37 Ca 0.16 0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.87 1cdd s LYS 37 Cb 0.10 -0.64 0.00 0.00 -1.68 0.00 0.00 37.83 35.61 1cdd s LYS 37 CO 0.07 -0.19 0.00 0.00 -0.76 0.00 0.00 175.35 174.47 1cdd n ALA 38 N 4.52 0.00 0.00 5.17 0.00 -1.26 -2.54 120.51 126.40 1cdd n ALA 38 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1cdd n ALA 38 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1cdd n ALA 38 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cdd n ASP 39 N -2.13 0.00 -4.51 0.00 8.00 -1.26 -4.87 116.55 111.79 1cdd n ASP 39 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 1cdd n ASP 39 Cb 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 41.12 40.90 1cdd n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cdd n ALA 40 N 0.00 0.94 -0.22 2.24 0.00 -1.05 -4.74 120.51 117.68 1cdd n ALA 40 Ca 0.00 -0.86 0.30 0.00 0.00 0.00 0.00 53.44 52.87 1cdd n ALA 40 Cb 0.00 -2.54 0.54 0.00 0.00 0.00 0.00 19.45 17.45 1cdd n ALA 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1cdd h PHE 41 N 11.50 0.00 0.00 0.00 3.57 -1.83 0.50 116.94 130.67 1cdd h PHE 41 Ca 0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1cdd h PHE 41 Cb 1.13 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 1cdd h PHE 41 CO 1.32 0.00 -0.04 0.78 -2.23 0.00 0.00 178.31 178.15 1cdd h GLY 42 N 0.00 0.00 0.93 2.40 0.00 -1.45 -1.01 103.07 103.94 1cdd h GLY 42 Ca 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 1cdd h GLY 42 CO -0.01 0.00 -0.32 1.41 0.00 0.00 0.00 176.54 177.63 1cdd h LEU 43 N 0.00 -0.78 -0.99 3.11 3.38 -0.24 -1.01 115.31 118.78 1cdd h LEU 43 Ca -0.00 0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.24 1cdd h LEU 43 Cb 0.09 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 1cdd h LEU 43 CO 0.00 -0.52 0.57 -0.08 0.09 0.00 0.00 178.44 178.51 1cdd h GLU 44 N -0.83 0.56 -0.41 1.13 4.57 -1.32 0.22 114.58 118.50 1cdd h GLU 44 Ca -0.07 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1cdd h GLU 44 Cb 0.66 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1cdd h GLU 44 CO 0.10 0.37 0.13 0.00 -1.18 0.00 0.00 179.01 178.43 1cdd h ARG 45 N 0.58 0.64 -0.82 1.92 3.08 -1.27 -0.06 114.38 118.44 1cdd h ARG 45 Ca 0.62 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.51 1cdd h ARG 45 Cb 1.15 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 1cdd h ARG 45 CO -0.47 0.64 0.41 0.00 -1.07 0.00 0.00 179.97 179.47 1cdd h ALA 46 N 0.98 1.06 -0.02 0.04 0.00 0.70 -1.52 119.26 120.50 1cdd h ALA 46 Ca 0.13 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1cdd h ALA 46 Cb 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1cdd h ALA 46 CO -0.00 0.61 -0.69 0.07 0.00 0.00 0.00 179.25 179.24 1cdd h ARG 47 N 1.16 0.09 -0.32 0.00 0.11 -0.64 0.88 114.38 115.66 1cdd h ARG 47 Ca 0.28 -0.08 -0.03 0.00 0.10 0.00 0.00 59.98 60.26 1cdd h ARG 47 Cb 0.10 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 1cdd h ARG 47 CO -0.04 0.74 0.07 1.96 0.10 0.00 0.00 179.97 182.81 1cdd h GLN 48 N 0.06 0.47 -0.00 0.08 1.08 -0.60 0.47 115.11 116.67 1cdd h GLN 48 Ca -0.01 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1cdd h GLN 48 Cb 1.22 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1cdd h GLN 48 CO 0.10 0.44 -0.03 0.00 -0.95 0.00 0.00 178.83 178.38 1cdd n ALA 49 N -2.48 2.48 -2.82 3.87 0.00 -0.61 -4.91 120.51 116.04 1cdd n ALA 49 Ca 0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 1cdd n ALA 49 Cb 0.18 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.22 1cdd n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdd n GLY 50 N 1.41 0.19 3.42 0.00 0.00 0.15 -5.05 105.19 105.32 1cdd n GLY 50 Ca 0.10 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1cdd n GLY 50 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cdd s ILE 51 N -3.15 2.76 -0.26 -0.61 -5.25 0.08 -5.01 121.20 109.76 1cdd s ILE 51 Ca 0.14 -0.83 -0.34 0.00 -0.99 0.00 0.00 60.65 58.62 1cdd s ILE 51 Cb -0.06 -2.06 -0.11 0.00 2.95 0.00 0.00 42.46 43.18 1cdd s ILE 51 CO 0.32 0.58 2.08 0.00 -1.79 0.00 0.00 174.94 176.14 1cdd n ALA 52 N 2.47 1.04 -2.02 2.27 0.00 -1.26 -4.26 120.51 118.75 1cdd n ALA 52 Ca -0.17 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 1cdd n ALA 52 Cb 0.52 -2.57 0.03 0.00 0.00 0.00 0.00 19.45 17.43 1cdd n ALA 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cdd s THR 53 N 6.39 2.69 -0.45 0.00 -4.23 -1.26 -0.95 115.64 117.84 1cdd s THR 53 Ca 1.03 -0.97 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1cdd s THR 53 Cb -0.75 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 70.55 1cdd s THR 53 CO 0.49 0.00 0.54 -1.00 -0.54 0.00 0.00 174.62 174.11 1cdd s HIS 54 N -2.50 -0.64 -0.20 3.99 3.76 0.42 -4.88 115.29 115.24 1cdd s HIS 54 Ca 0.58 -0.99 -0.29 0.00 -0.15 0.00 0.00 55.06 54.21 1cdd s HIS 54 Cb -0.09 -0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.43 1cdd s HIS 54 CO 0.36 -1.08 1.36 -0.08 -0.85 0.00 0.00 174.74 174.44 1cdd s THR 55 N 0.90 4.09 -0.89 1.30 -1.32 -1.26 -3.65 115.64 114.80 1cdd s THR 55 Ca 0.26 1.29 -0.00 0.00 -1.21 0.00 0.00 61.69 62.03 1cdd s THR 55 Cb -0.03 -3.95 0.27 0.00 -1.51 0.00 0.00 72.50 67.29 1cdd s THR 55 CO -0.08 -0.24 1.08 -0.11 -2.21 0.00 0.00 174.62 173.06 1cdd n LEU 56 N 7.18 5.05 -4.73 9.08 7.94 -1.03 -4.97 117.00 135.51 1cdd n LEU 56 Ca 0.15 -5.28 -0.42 0.00 -1.11 0.00 0.00 56.01 49.36 1cdd n LEU 56 Cb 0.45 -1.03 -0.03 0.00 0.53 0.00 0.00 43.42 43.34 1cdd n LEU 56 CO 0.60 1.79 1.03 0.27 -1.11 0.00 0.00 177.39 179.96 1cdd s ILE 57 N -2.37 3.15 0.23 1.96 -4.36 -1.26 -4.62 121.20 113.93 1cdd s ILE 57 Ca 0.34 0.91 -0.04 0.00 -0.26 0.00 0.00 60.65 61.59 1cdd s ILE 57 Cb 0.06 -3.58 0.06 0.00 1.25 0.00 0.00 42.46 40.25 1cdd s ILE 57 CO 0.01 0.11 0.19 0.00 0.24 0.00 0.00 174.94 175.50 1cdd n ALA 58 N 3.05 -0.69 0.00 2.27 0.00 -1.26 -3.37 120.51 120.51 1cdd n ALA 58 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1cdd n ALA 58 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1cdd n ALA 58 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cdd n SER 59 N -3.37 0.00 0.20 0.00 3.41 -1.26 -4.43 113.62 108.17 1cdd n SER 59 Ca 0.03 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.78 1cdd n SER 59 Cb 0.11 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.65 1cdd n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cdd h ALA 60 N 0.00 1.00 -3.38 7.33 0.00 -1.96 -3.45 119.26 118.79 1cdd h ALA 60 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1cdd h ALA 60 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1cdd h ALA 60 CO 0.00 0.00 -0.65 -0.06 0.00 0.00 0.00 179.25 178.54 1cdd s PHE 61 N -3.49 3.03 0.26 0.00 0.40 -1.26 -5.03 117.98 111.89 1cdd s PHE 61 Ca 0.03 0.04 0.11 0.00 -0.60 0.00 0.00 56.93 56.50 1cdd s PHE 61 Cb 0.09 -1.62 0.34 0.00 0.51 0.00 0.00 43.02 42.34 1cdd s PHE 61 CO 0.45 0.46 1.60 -0.44 0.70 0.00 0.00 175.22 177.99 1cdd h ASP 62 N 4.09 0.00 -5.20 1.36 3.32 -1.97 -3.46 116.42 114.55 1cdd h ASP 62 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 1cdd h ASP 62 Cb 1.17 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.59 1cdd h ASP 62 CO 0.58 0.63 -0.32 -0.94 -1.72 0.00 0.00 179.24 177.47 1cdd s SER 63 N -6.83 0.05 0.41 6.45 1.04 -1.26 -5.02 113.70 108.54 1cdd s SER 63 Ca -0.01 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.77 1cdd s SER 63 Cb 0.13 0.39 0.86 0.00 0.10 0.00 0.00 66.02 67.50 1cdd s SER 63 CO 0.76 -0.81 2.05 0.03 0.98 0.00 0.00 173.24 176.25 1cdd h ARG 64 N 2.62 0.54 -0.45 4.02 3.08 -1.99 -0.79 114.38 121.42 1cdd h ARG 64 Ca -0.33 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.55 1cdd h ARG 64 Cb 1.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1cdd h ARG 64 CO 0.52 0.36 -0.27 0.93 -1.07 0.00 0.00 179.97 180.44 1cdd h GLU 65 N 0.56 0.97 0.84 0.04 3.07 -1.99 -0.68 114.58 117.40 1cdd h GLU 65 Ca 0.16 -0.44 -0.04 0.00 -0.50 0.00 0.00 59.36 58.54 1cdd h GLU 65 Cb -0.04 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1cdd h GLU 65 CO -0.04 1.11 -0.49 0.00 -1.40 0.00 0.00 179.01 178.20 1cdd h ALA 66 N 0.86 -1.28 -0.54 3.43 0.00 -1.84 0.21 119.26 120.09 1cdd h ALA 66 Ca 0.09 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1cdd h ALA 66 Cb 0.86 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 1cdd h ALA 66 CO 0.08 -1.23 -0.04 -0.92 0.00 0.00 0.00 179.25 177.13 1cdd h TYR 67 N -1.24 -0.11 0.00 0.00 5.03 -0.96 -1.70 116.97 117.99 1cdd h TYR 67 Ca -0.11 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.20 1cdd h TYR 67 Cb 0.98 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.39 1cdd h TYR 67 CO -0.09 -0.16 -0.20 -0.44 -1.32 0.00 0.00 178.16 175.95 1cdd h ASP 68 N 0.08 0.00 -0.38 -2.11 3.32 -0.71 0.09 116.42 116.71 1cdd h ASP 68 Ca 0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1cdd h ASP 68 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1cdd h ASP 68 CO -0.49 0.20 0.06 -0.09 -1.72 0.00 0.00 179.24 177.21 1cdd h ARG 69 N 0.00 0.72 0.09 3.56 2.43 0.13 -1.53 114.38 119.78 1cdd h ARG 69 Ca -0.00 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1cdd h ARG 69 Cb 1.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1cdd h ARG 69 CO 0.03 0.69 -0.04 1.49 -1.51 0.00 0.00 179.97 180.63 1cdd h GLU 70 N 0.69 -0.12 -0.88 0.20 4.57 -0.86 -2.65 114.58 115.54 1cdd h GLU 70 Ca 0.15 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.57 1cdd h GLU 70 Cb 0.34 0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 28.81 1cdd h GLU 70 CO 0.01 0.10 0.22 1.25 -1.18 0.00 0.00 179.01 179.41 1cdd h LEU 71 N -1.01 -0.02 -1.52 1.64 5.85 -0.99 0.46 115.31 119.71 1cdd h LEU 71 Ca -0.01 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1cdd h LEU 71 Cb 0.28 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1cdd h LEU 71 CO 0.02 -0.16 0.33 0.40 -0.34 0.00 0.00 178.44 178.69 1cdd h ILE 72 N 0.20 1.11 0.07 4.05 2.04 -1.36 -0.63 117.51 122.99 1cdd h ILE 72 Ca 0.55 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 1cdd h ILE 72 Cb 1.11 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1cdd h ILE 72 CO -0.66 0.12 -0.03 -0.74 0.00 0.00 0.00 178.15 176.83 1cdd h HIS 73 N 0.65 -0.09 -0.19 1.37 2.76 0.24 0.16 115.15 120.06 1cdd h HIS 73 Ca 0.19 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.29 1cdd h HIS 73 Cb -0.03 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1cdd h HIS 73 CO -0.00 0.41 -0.17 0.93 -1.30 0.00 0.00 177.93 177.81 1cdd h GLU 74 N -0.64 0.31 0.51 5.26 5.08 -1.16 -2.65 114.58 121.29 1cdd h GLU 74 Ca -0.01 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1cdd h GLU 74 Cb 0.54 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1cdd h GLU 74 CO 0.02 0.48 -0.25 0.82 -1.00 0.00 0.00 179.01 179.08 1cdd h ILE 75 N 0.29 0.13 -0.03 3.13 2.04 -1.12 -3.20 117.51 118.75 1cdd h ILE 75 Ca 0.05 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1cdd h ILE 75 Cb 0.47 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1cdd h ILE 75 CO 0.03 0.03 0.23 0.44 0.00 0.00 0.00 178.15 178.88 1cdd h ASP 76 N -1.13 0.00 -0.81 1.72 3.32 -1.02 -2.34 116.42 116.16 1cdd h ASP 76 Ca -0.07 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.16 1cdd h ASP 76 Cb 0.57 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.01 1cdd h ASP 76 CO 0.12 0.00 0.30 0.24 -1.72 0.00 0.00 179.24 178.17 1cdd h MET 77 N 0.00 0.37 -0.50 3.56 2.86 -1.46 -2.11 114.93 117.65 1cdd h MET 77 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1cdd h MET 77 Cb 0.48 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1cdd h MET 77 CO -0.00 0.24 0.00 0.66 1.06 0.00 0.00 176.91 178.87 1cdd n TYR 78 N -5.06 0.05 -4.09 -0.22 4.01 -0.88 -4.92 117.16 106.04 1cdd n TYR 78 Ca 0.17 -0.02 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 1cdd n TYR 78 Cb 0.52 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.45 1cdd n TYR 78 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cdd n ALA 79 N -0.21 -2.15 -2.46 -0.72 0.00 -0.79 -4.87 120.51 109.31 1cdd n ALA 79 Ca 0.01 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1cdd n ALA 79 Cb 0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1cdd n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cdd s PRO 80 N -6.96 4.39 0.07 0.00 0.04 -1.26 -4.88 135.00 126.40 1cdd s PRO 80 Ca 0.11 1.69 0.07 0.00 0.04 0.00 0.00 61.00 62.92 1cdd s PRO 80 Cb -0.05 -3.49 -0.22 0.00 0.04 0.00 0.00 34.50 30.78 1cdd s PRO 80 CO 0.94 -0.36 1.10 -0.44 0.04 0.00 0.00 177.00 178.28 1cdd h ASP 81 N 7.22 0.04 -4.15 6.66 3.32 -1.11 -3.46 116.42 124.93 1cdd h ASP 81 Ca -0.37 -0.05 -0.38 0.00 0.02 0.00 0.00 57.03 56.25 1cdd h ASP 81 Cb 1.18 -0.01 -0.27 0.00 0.22 0.00 0.00 39.33 40.45 1cdd h ASP 81 CO 0.85 1.04 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.95 1cdd s VAL 82 N -2.68 0.73 -0.26 -1.35 1.01 -0.78 -4.72 120.40 112.35 1cdd s VAL 82 Ca -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1cdd s VAL 82 Cb 0.09 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.89 1cdd s VAL 82 CO 0.83 0.09 -0.10 -0.69 0.00 0.00 0.00 175.10 175.23 1cdd s VAL 83 N -0.44 2.29 -0.26 2.92 1.01 -0.22 -0.56 120.40 125.15 1cdd s VAL 83 Ca 0.01 -1.55 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 1cdd s VAL 83 Cb -0.05 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1cdd s VAL 83 CO 0.00 -0.00 0.00 0.68 0.00 0.00 0.00 175.10 175.78 1cdd s VAL 84 N 1.14 3.48 0.06 2.92 -7.23 -0.63 -2.32 120.40 117.82 1cdd s VAL 84 Ca -0.07 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 1cdd s VAL 84 Cb -0.19 -2.72 -0.05 0.00 0.56 0.00 0.00 36.38 33.97 1cdd s VAL 84 CO -0.05 0.22 1.03 -0.76 -0.31 0.00 0.00 175.10 175.23 1cdd s LEU 85 N 1.45 4.42 -0.43 1.32 1.43 0.15 -1.97 118.68 125.05 1cdd s LEU 85 Ca 0.03 1.81 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1cdd s LEU 85 Cb -0.16 -3.58 0.24 0.00 0.03 0.00 0.00 46.19 42.72 1cdd s LEU 85 CO -0.01 -0.24 0.65 0.00 0.23 0.00 0.00 176.35 176.98 1cdd n ALA 86 N 3.41 0.99 0.00 4.21 0.00 -0.56 -4.19 120.51 124.37 1cdd n ALA 86 Ca 0.05 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1cdd n ALA 86 Cb 0.49 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1cdd n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdd n GLY 87 N 1.58 1.68 0.13 0.00 0.00 -1.26 -4.59 105.19 102.71 1cdd n GLY 87 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1cdd n GLY 87 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1cdd h PHE 88 N 0.00 0.00 -5.61 1.61 3.57 -1.84 -2.13 116.94 112.54 1cdd h PHE 88 Ca 0.00 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 1cdd h PHE 88 Cb 0.00 0.00 0.16 0.00 2.79 0.00 0.00 35.95 38.90 1cdd h PHE 88 CO 0.00 0.67 -0.74 -1.33 -2.23 0.00 0.00 178.31 174.68 1cdd n MET 89 N -3.73 -6.70 -3.78 1.11 2.81 -1.26 -4.19 117.12 101.38 1cdd n MET 89 Ca -0.01 0.83 -0.13 0.00 -1.81 0.00 0.00 57.70 56.59 1cdd n MET 89 Cb 0.66 -5.81 -0.12 0.00 -0.71 0.00 0.00 33.22 27.25 1cdd n MET 89 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1cdd s ARG 90 N -5.47 0.29 -0.55 0.03 3.52 -1.26 -5.04 118.95 110.47 1cdd s ARG 90 Ca 0.08 0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 55.77 1cdd s ARG 90 Cb -0.04 0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1cdd s ARG 90 CO 0.72 -0.04 1.47 0.42 -0.81 0.00 0.00 175.30 177.06 1cdd s ILE 91 N 0.20 3.74 0.88 4.11 1.01 -1.26 -4.96 121.20 124.91 1cdd s ILE 91 Ca -0.01 0.63 -0.15 0.00 0.00 0.00 0.00 60.65 61.12 1cdd s ILE 91 Cb -0.02 -4.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 1cdd s ILE 91 CO -0.00 -1.10 -0.04 0.18 0.00 0.00 0.00 174.94 173.98 1cdd n LEU 92 N 9.85 -2.34 -4.33 2.97 4.77 -1.26 -5.03 117.00 121.63 1cdd n LEU 92 Ca 0.14 0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 56.28 1cdd n LEU 92 Cb 0.49 -1.02 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1cdd n LEU 92 CO 0.71 -4.47 -0.46 -0.94 -1.33 0.00 0.00 177.39 170.90 1cdd s SER 93 N -1.46 2.56 0.24 -1.43 1.04 -1.26 -5.00 113.70 108.40 1cdd s SER 93 Ca 0.53 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.89 1cdd s SER 93 Cb -0.26 -0.14 0.32 0.00 0.10 0.00 0.00 66.02 66.05 1cdd s SER 93 CO 0.71 -0.11 1.57 -0.65 0.98 0.00 0.00 173.24 175.73 1cdd h PRO 94 N 2.93 -0.02 -0.83 4.02 0.11 -1.98 -1.39 132.00 134.85 1cdd h PRO 94 Ca -0.40 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 1cdd h PRO 94 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1cdd h PRO 94 CO 0.56 -0.01 0.38 0.00 -0.21 0.00 0.00 178.00 178.72 1cdd h ALA 95 N 1.64 1.07 0.93 -0.75 0.00 -1.97 0.14 119.26 120.32 1cdd h ALA 95 Ca 0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1cdd h ALA 95 Cb 0.63 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1cdd h ALA 95 CO -0.93 0.65 -0.45 0.35 0.00 0.00 0.00 179.25 178.88 1cdd h PHE 96 N 1.19 -1.15 -0.88 0.00 3.57 -1.77 -0.44 116.94 117.44 1cdd h PHE 96 Ca 0.28 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.84 1cdd h PHE 96 Cb 0.15 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1cdd h PHE 96 CO 0.02 -0.72 0.57 0.28 -2.23 0.00 0.00 178.31 176.23 1cdd h VAL 97 N -1.33 0.99 0.00 1.41 2.07 -1.30 0.11 116.25 118.19 1cdd h VAL 97 Ca -0.13 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 1cdd h VAL 97 Cb 0.95 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1cdd h VAL 97 CO 0.21 0.16 -0.45 -1.28 0.02 0.00 0.00 177.57 176.23 1cdd h SER 98 N 0.90 0.00 -0.19 0.57 0.87 -0.58 -3.17 113.55 111.95 1cdd h SER 98 Ca 0.40 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.77 1cdd h SER 98 Cb 0.36 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1cdd h SER 98 CO -0.17 0.45 -0.62 -0.74 -0.53 0.00 0.00 176.83 175.23 1cdd h HIS 99 N 0.00 0.99 -0.69 2.24 6.17 0.94 -3.26 115.15 121.54 1cdd h HIS 99 Ca -0.00 -0.40 -0.15 0.00 0.71 0.00 0.00 60.37 60.52 1cdd h HIS 99 Cb 1.02 -0.17 -0.09 0.00 2.52 0.00 0.00 27.41 30.69 1cdd h HIS 99 CO 0.00 1.22 0.20 0.66 0.71 0.00 0.00 177.93 180.71 1cdd n TYR 100 N -4.05 2.36 -1.64 5.26 4.01 -0.89 -5.04 117.16 117.17 1cdd n TYR 100 Ca -0.06 -1.05 -0.47 0.00 -0.16 0.00 0.00 57.90 56.16 1cdd n TYR 100 Cb 0.66 -0.64 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1cdd n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cdd n ALA 101 N 0.09 1.17 -0.36 -0.72 0.00 -1.20 0.11 120.51 119.60 1cdd n ALA 101 Ca 0.37 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1cdd n ALA 101 Cb 1.33 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1cdd n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdd n GLY 102 N 4.84 0.73 0.00 0.00 0.00 -1.26 -4.73 105.19 104.78 1cdd n GLY 102 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1cdd n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdd n ARG 103 N -2.00 2.76 -2.76 1.61 1.74 -0.74 -4.60 116.66 112.67 1cdd n ARG 103 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1cdd n ARG 103 Cb 0.00 -0.31 -0.03 0.00 -1.02 0.00 0.00 32.46 31.10 1cdd n ARG 103 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cdd s LEU 104 N -0.69 4.37 0.07 0.55 0.20 0.12 -1.05 118.68 122.25 1cdd s LEU 104 Ca 0.00 1.59 0.03 0.00 0.69 0.00 0.00 54.13 56.44 1cdd s LEU 104 Cb 0.00 -3.49 -0.03 0.00 -0.43 0.00 0.00 46.19 42.23 1cdd s LEU 104 CO 0.00 -0.23 -0.08 -0.76 -0.29 0.00 0.00 176.35 174.99 1cdd s LEU 105 N 0.93 2.34 0.14 -0.68 1.43 -0.98 -2.32 118.68 119.55 1cdd s LEU 105 Ca 0.50 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1cdd s LEU 105 Cb -0.21 -0.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 1cdd s LEU 105 CO 0.27 -0.26 0.18 0.21 0.23 0.00 0.00 176.35 176.97 1cdd s ASN 106 N -2.10 0.17 -0.05 2.29 3.04 -0.74 -0.67 114.94 116.88 1cdd s ASN 106 Ca -0.01 -0.96 0.03 0.00 0.04 0.00 0.00 52.86 51.96 1cdd s ASN 106 Cb -0.05 0.36 0.01 0.00 -1.54 0.00 0.00 41.25 40.03 1cdd s ASN 106 CO -0.01 -0.80 -0.13 -0.51 -3.04 0.00 0.00 177.10 172.61 1cdd s ILE 107 N -3.98 1.16 0.07 -5.21 2.07 -1.26 -1.75 121.20 112.30 1cdd s ILE 107 Ca 0.17 -0.53 0.06 0.00 -1.41 0.00 0.00 60.65 58.94 1cdd s ILE 107 Cb 0.05 -1.04 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 1cdd s ILE 107 CO -0.02 0.35 -0.17 -2.28 -1.91 0.00 0.00 174.94 170.92 1cdd s HIS 108 N 0.39 1.47 0.78 3.50 2.46 0.45 -4.89 115.29 119.45 1cdd s HIS 108 Ca -0.09 -0.40 -0.14 0.00 0.47 0.00 0.00 55.06 54.89 1cdd s HIS 108 Cb -0.13 -0.84 0.04 0.00 -0.13 0.00 0.00 32.58 31.51 1cdd s HIS 108 CO 0.03 0.10 0.97 -2.30 -2.47 0.00 0.00 174.74 171.06 1cdd n PRO 109 N 1.51 0.26 0.00 2.88 -0.02 -1.26 -0.70 135.00 137.66 1cdd n PRO 109 Ca -0.19 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1cdd n PRO 109 Cb 0.54 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1cdd n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cdd n GLY 133 N 0.95 2.56 0.11 -1.23 0.00 -1.26 -4.69 105.19 101.63 1cdd n GLY 133 Ca 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1cdd n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cdd n THR 134 N 0.00 -0.26 -3.65 2.61 -1.04 -1.24 -4.05 114.28 106.66 1cdd n THR 134 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1cdd n THR 134 Cb 0.00 -0.35 -0.05 0.00 -1.82 0.00 0.00 70.33 68.11 1cdd n THR 134 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1cdd s SER 135 N 0.00 -0.26 -0.14 8.00 1.04 0.12 0.50 113.70 122.95 1cdd s SER 135 Ca 0.00 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.29 1cdd s SER 135 Cb 0.00 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1cdd s SER 135 CO 0.00 -0.76 -0.19 -0.69 0.98 0.00 0.00 173.24 172.58 1cdd s VAL 136 N -3.16 1.84 0.18 5.02 1.01 0.05 -0.41 120.40 124.93 1cdd s VAL 136 Ca -0.01 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1cdd s VAL 136 Cb 0.01 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1cdd s VAL 136 CO -0.07 0.51 -0.08 -1.38 0.00 0.00 0.00 175.10 174.08 1cdd s HIS 137 N 1.05 1.40 -0.01 5.22 -3.43 -0.72 0.31 115.29 119.11 1cdd s HIS 137 Ca -0.03 -0.79 -0.30 0.00 -0.80 0.00 0.00 55.06 53.14 1cdd s HIS 137 Cb -0.14 -0.74 -0.03 0.00 -1.43 0.00 0.00 32.58 30.24 1cdd s HIS 137 CO -0.05 0.07 1.04 -0.06 -2.00 0.00 0.00 174.74 173.74 1cdd s PHE 138 N -3.32 3.57 -0.13 0.38 0.08 -0.65 -1.79 117.98 116.12 1cdd s PHE 138 Ca 0.21 1.58 -0.27 0.00 0.12 0.00 0.00 56.93 58.57 1cdd s PHE 138 Cb 0.03 -3.21 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 1cdd s PHE 138 CO 0.04 -0.36 0.88 0.08 -0.10 0.00 0.00 175.22 175.75 1cdd s VAL 139 N 1.26 4.87 0.29 -0.44 1.01 -0.98 -3.78 120.40 122.62 1cdd s VAL 139 Ca 0.53 1.76 0.01 0.00 0.00 0.00 0.00 61.98 64.28 1cdd s VAL 139 Cb -0.22 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1cdd s VAL 139 CO 0.26 0.05 0.29 0.42 0.00 0.00 0.00 175.10 176.12 1cdd s THR 140 N 1.90 0.00 -0.81 3.92 -4.23 -0.54 -4.61 115.64 111.28 1cdd s THR 140 Ca 0.42 -1.86 0.27 0.00 -1.18 0.00 0.00 61.69 59.33 1cdd s THR 140 Cb -0.17 -2.51 0.23 0.00 1.34 0.00 0.00 72.50 71.39 1cdd s THR 140 CO 0.15 0.00 1.75 -0.90 -0.54 0.00 0.00 174.62 175.09 1cdd n ASP 141 N -1.02 0.55 -4.70 3.99 5.68 -1.26 -4.47 116.55 115.32 1cdd n ASP 141 Ca 0.04 0.46 -0.42 0.00 -0.50 0.00 0.00 54.79 54.37 1cdd n ASP 141 Cb 0.63 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1cdd n ASP 141 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1cdd n GLU 142 N -1.98 2.04 -0.09 0.11 4.71 -1.26 -4.85 120.64 119.31 1cdd n GLU 142 Ca 0.06 0.72 0.26 0.00 -0.01 0.00 0.00 57.16 58.18 1cdd n GLU 142 Cb 0.40 -2.34 0.71 0.00 -1.01 0.00 0.00 31.44 29.20 1cdd n GLU 142 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1cdd h LEU 143 N 2.35 0.00 -0.00 -4.62 5.85 -2.02 -0.93 115.31 115.93 1cdd h LEU 143 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1cdd h LEU 143 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1cdd h LEU 143 CO 0.61 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.81 1cdd n ASP 144 N -3.94 0.01 0.00 1.25 5.75 -1.26 -4.94 116.55 113.41 1cdd n ASP 144 Ca 0.15 0.50 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1cdd n ASP 144 Cb 0.90 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1cdd n ASP 144 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cdd n GLY 145 N 1.36 3.33 0.00 6.12 0.00 -0.35 -4.95 105.19 110.69 1cdd n GLY 145 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cdd n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdd n GLY 146 N -2.00 2.80 3.68 -0.02 0.00 -1.26 -1.46 105.19 106.92 1cdd n GLY 146 Ca 0.00 -1.94 -0.49 0.00 0.00 0.00 0.00 46.02 43.59 1cdd n GLY 146 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cdd n PRO 147 N 0.35 2.09 -2.40 1.61 -0.02 -1.25 -4.59 135.00 130.80 1cdd n PRO 147 Ca 0.00 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 1cdd n PRO 147 Cb 0.00 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 30.83 1cdd n PRO 147 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cdd s VAL 148 N 4.19 3.44 -0.27 -1.45 1.01 -1.26 -1.63 120.40 124.44 1cdd s VAL 148 Ca 0.94 1.35 -0.06 0.00 0.00 0.00 0.00 61.98 64.20 1cdd s VAL 148 Cb -0.71 -3.86 -0.15 0.00 0.00 0.00 0.00 36.38 31.66 1cdd s VAL 148 CO 0.52 0.28 -0.27 -0.38 0.00 0.00 0.00 175.10 175.25 1cdd n ILE 149 N 1.68 1.51 -3.65 2.22 5.41 0.15 -4.26 119.36 122.42 1cdd n ILE 149 Ca 0.01 -0.48 -0.09 0.00 1.00 0.00 0.00 62.75 63.19 1cdd n ILE 149 Cb 0.44 -1.65 -0.08 0.00 -0.71 0.00 0.00 39.64 37.64 1cdd n ILE 149 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1cdd s LEU 150 N -7.02 -0.74 0.12 1.39 0.20 -0.94 -3.65 118.68 108.03 1cdd s LEU 150 Ca -0.37 1.39 0.08 0.00 0.69 0.00 0.00 54.13 55.93 1cdd s LEU 150 Cb 0.12 2.22 -0.04 0.00 -0.43 0.00 0.00 46.19 48.06 1cdd s LEU 150 CO 0.55 -0.23 -0.16 -1.58 -0.29 0.00 0.00 176.35 174.64 1cdd s GLN 151 N 1.34 1.89 -0.27 1.98 0.74 -1.25 -0.77 119.66 123.32 1cdd s GLN 151 Ca -0.08 -1.14 -0.00 0.00 0.05 0.00 0.00 55.36 54.19 1cdd s GLN 151 Cb -0.05 -2.17 0.15 0.00 1.10 0.00 0.00 33.01 32.04 1cdd s GLN 151 CO -0.15 0.49 0.42 0.00 -0.55 0.00 0.00 175.29 175.50 1cdd s ALA 152 N -1.18 -1.31 0.11 1.58 0.00 0.18 -4.98 121.76 116.17 1cdd s ALA 152 Ca 0.19 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1cdd s ALA 152 Cb -0.11 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 1cdd s ALA 152 CO 0.11 -1.49 1.09 -1.59 0.00 0.00 0.00 175.76 173.88 1cdd s LYS 153 N 2.59 4.56 -0.09 0.00 0.00 -1.26 -3.87 119.74 121.67 1cdd s LYS 153 Ca 0.12 1.65 0.00 0.00 0.00 0.00 0.00 55.97 57.74 1cdd s LYS 153 Cb -0.14 -3.34 -0.03 0.00 0.00 0.00 0.00 37.83 34.33 1cdd s LYS 153 CO -0.23 -0.01 -0.09 0.14 0.00 0.00 0.00 175.35 175.17 1cdd s VAL 154 N 0.31 3.50 0.37 1.79 -7.23 -1.26 -5.08 120.40 112.80 1cdd s VAL 154 Ca 0.52 -0.53 -0.25 0.00 -1.81 0.00 0.00 61.98 59.90 1cdd s VAL 154 Cb -0.27 -2.45 -0.12 0.00 0.56 0.00 0.00 36.38 34.09 1cdd s VAL 154 CO 0.32 0.56 0.90 -2.65 -0.31 0.00 0.00 175.10 173.92 1cdd n PRO 155 N 2.74 1.14 -0.09 4.82 -0.02 -1.26 -4.87 135.00 137.46 1cdd n PRO 155 Ca -0.18 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 1cdd n PRO 155 Cb 0.53 -1.83 0.29 0.00 -0.02 0.00 0.00 33.50 32.47 1cdd n PRO 155 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1cdd n VAL 156 N -0.30 0.23 -1.76 -1.45 0.31 -1.26 -4.94 118.33 109.16 1cdd n VAL 156 Ca 0.10 -0.29 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 1cdd n VAL 156 Cb 0.36 0.17 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 1cdd n VAL 156 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1cdd s PHE 157 N -1.77 1.33 0.00 3.52 0.08 -1.26 -4.85 117.98 115.04 1cdd s PHE 157 Ca 0.25 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.58 1cdd s PHE 157 Cb 0.13 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.81 1cdd s PHE 157 CO 0.19 -2.29 0.00 0.00 -0.10 0.00 0.00 175.22 173.02 1cdd n ALA 158 N 15.01 0.00 0.08 5.36 0.00 -1.26 -4.32 120.51 135.38 1cdd n ALA 158 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1cdd n ALA 158 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1cdd n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdd n GLY 159 N 0.00 2.21 3.29 0.00 0.00 -1.26 -4.78 105.19 104.65 1cdd n GLY 159 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1cdd n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cdd n ASP 160 N 1.14 3.90 -4.49 1.61 8.00 -1.26 -4.85 116.55 120.59 1cdd n ASP 160 Ca 0.00 -2.82 -0.36 0.00 0.71 0.00 0.00 54.79 52.32 1cdd n ASP 160 Cb 0.48 -1.63 -0.03 0.00 -0.02 0.00 0.00 41.12 39.92 1cdd n ASP 160 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1cdd n SER 161 N 8.92 3.91 -4.51 -2.24 3.41 -1.26 -4.82 113.62 117.03 1cdd n SER 161 Ca 0.49 -2.80 -0.40 0.00 -0.26 0.00 0.00 58.87 55.90 1cdd n SER 161 Cb 0.43 -1.71 -0.11 0.00 -0.26 0.00 0.00 64.21 62.56 1cdd n SER 161 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cdd n GLU 162 N 8.17 0.36 0.00 4.33 -0.58 -1.26 -1.68 120.64 129.98 1cdd n GLU 162 Ca 0.47 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1cdd n GLU 162 Cb 0.46 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 1cdd n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1cdd n ASP 163 N 12.11 0.00 -0.18 1.62 2.03 -1.26 -4.99 116.55 125.88 1cdd n ASP 163 Ca 0.56 0.00 0.14 0.00 0.52 0.00 0.00 54.79 56.01 1cdd n ASP 163 Cb 0.20 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 40.86 1cdd n ASP 163 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1cdd n ASP 164 N 0.00 0.09 -0.37 1.67 -0.08 -0.68 -2.47 116.55 114.71 1cdd n ASP 164 Ca 0.00 0.92 -0.08 0.00 -1.51 0.00 0.00 54.79 54.12 1cdd n ASP 164 Cb 0.00 -0.40 -0.06 0.00 2.34 0.00 0.00 41.12 43.00 1cdd n ASP 164 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1cdd n ILE 165 N -4.40 -0.58 -0.07 5.18 -5.35 -1.26 -0.20 119.36 112.68 1cdd n ILE 165 Ca 0.18 2.15 -0.19 0.00 -0.27 0.00 0.00 62.75 64.62 1cdd n ILE 165 Cb 0.59 -2.70 -0.12 0.00 -1.74 0.00 0.00 39.64 35.67 1cdd n ILE 165 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1cdd h THR 166 N 0.00 1.25 -1.25 7.28 1.35 -1.93 -3.31 112.91 116.30 1cdd h THR 166 Ca 0.18 -2.28 0.36 0.00 -0.55 0.00 0.00 66.41 64.13 1cdd h THR 166 Cb 0.40 2.72 -0.05 0.00 -1.73 0.00 0.00 68.15 69.50 1cdd h THR 166 CO -0.85 0.48 0.94 0.00 -0.25 0.00 0.00 175.52 175.84 1cdd h ALA 167 N -0.24 3.17 0.00 6.62 0.00 -1.44 0.47 119.26 127.84 1cdd h ALA 167 Ca -0.22 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1cdd h ALA 167 Cb 1.27 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1cdd h ALA 167 CO -0.09 -1.59 -1.07 -0.09 0.00 0.00 0.00 179.25 176.41 1cdd h ARG 168 N 0.00 0.00 -0.16 0.00 2.43 -0.69 -2.82 114.38 113.14 1cdd h ARG 168 Ca 0.59 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.60 1cdd h ARG 168 Cb 2.48 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 32.02 1cdd h ARG 168 CO -0.01 0.53 -0.60 -0.39 -1.51 0.00 0.00 179.97 177.99 1cdd h VAL 169 N 0.00 1.33 -0.26 0.20 -1.51 -0.26 -3.14 116.25 112.62 1cdd h VAL 169 Ca -0.10 -1.88 0.06 0.00 -1.23 0.00 0.00 66.70 63.55 1cdd h VAL 169 Cb 1.61 1.86 -0.05 0.00 -2.13 0.00 0.00 31.29 32.58 1cdd h VAL 169 CO 0.07 0.58 -0.09 1.56 -1.23 0.00 0.00 177.57 178.46 1cdd h GLN 170 N 0.39 -0.04 -0.99 5.19 1.08 -0.92 0.18 115.11 120.00 1cdd h GLN 170 Ca -0.00 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.36 1cdd h GLN 170 Cb 1.15 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 28.50 1cdd h GLN 170 CO 0.11 -0.03 0.62 1.15 -0.95 0.00 0.00 178.83 179.73 1cdd h THR 171 N -0.04 0.81 -0.15 -0.54 2.02 -1.47 -0.82 112.91 112.71 1cdd h THR 171 Ca 0.13 -0.29 -0.17 0.00 0.77 0.00 0.00 66.41 66.86 1cdd h THR 171 Cb 0.24 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1cdd h THR 171 CO -0.29 0.15 -0.61 1.56 0.37 0.00 0.00 175.52 176.70 1cdd h GLN 172 N 0.84 0.50 -0.36 6.66 7.50 -0.78 -2.82 115.11 126.66 1cdd h GLN 172 Ca 0.53 -0.34 0.05 0.00 0.50 0.00 0.00 58.65 59.39 1cdd h GLN 172 Cb 0.73 0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.26 1cdd h GLN 172 CO -0.31 0.95 0.08 0.93 -1.50 0.00 0.00 178.83 178.99 1cdd h GLU 173 N 0.37 0.20 0.00 1.46 5.08 0.53 0.17 114.58 122.39 1cdd h GLU 173 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1cdd h GLU 173 Cb 1.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1cdd h GLU 173 CO 0.11 0.13 0.00 0.72 -1.00 0.00 0.00 179.01 178.97 1cdd n HIS 174 N -5.08 0.54 -0.10 4.33 8.25 -0.45 -2.01 115.22 120.70 1cdd n HIS 174 Ca 0.01 0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.48 1cdd n HIS 174 Cb 0.15 -0.88 -0.12 0.00 1.12 0.00 0.00 29.99 30.26 1cdd n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cdd n ALA 175 N -1.69 1.15 0.03 -1.41 0.00 -0.33 -4.55 120.51 113.71 1cdd n ALA 175 Ca 0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.41 1cdd n ALA 175 Cb 0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 1cdd n ALA 175 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1cdd h ILE 176 N -0.48 1.05 -0.03 0.00 3.07 -0.44 -3.28 117.51 117.41 1cdd h ILE 176 Ca -0.56 -2.78 -0.00 0.00 1.55 0.00 0.00 64.86 63.07 1cdd h ILE 176 Cb 1.74 2.62 -0.00 0.00 -0.27 0.00 0.00 36.82 40.91 1cdd h ILE 176 CO -0.19 0.74 0.02 0.22 -1.05 0.00 0.00 178.15 177.89 1cdd h TYR 177 N 0.04 0.04 -0.95 0.16 5.03 -1.64 -0.29 116.97 119.35 1cdd h TYR 177 Ca -0.25 -0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.23 1cdd h TYR 177 Cb 1.99 -0.01 -0.08 0.00 1.55 0.00 0.00 36.73 40.17 1cdd h TYR 177 CO 0.04 0.12 0.60 -1.35 -1.32 0.00 0.00 178.16 176.25 1cdd h PRO 178 N -0.05 0.68 -0.22 1.82 0.11 -1.80 0.21 132.00 132.75 1cdd h PRO 178 Ca 0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1cdd h PRO 178 Cb 0.09 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1cdd h PRO 178 CO -0.00 0.45 -0.14 1.25 -0.21 0.00 0.00 178.00 179.35 1cdd h LEU 179 N 0.70 0.50 -0.25 2.35 7.12 -1.36 0.12 115.31 124.49 1cdd h LEU 179 Ca 0.51 -0.43 -0.17 0.00 0.13 0.00 0.00 57.88 57.92 1cdd h LEU 179 Cb 0.85 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 1cdd h LEU 179 CO -0.27 0.82 -0.50 1.62 -0.13 0.00 0.00 178.44 179.98 1cdd h VAL 180 N 0.19 1.29 -0.97 1.05 3.04 -0.73 -2.13 116.25 117.98 1cdd h VAL 180 Ca 0.05 -1.70 0.05 0.00 -1.01 0.00 0.00 66.70 64.09 1cdd h VAL 180 Cb 0.65 1.73 -0.06 0.00 -2.01 0.00 0.00 31.29 31.59 1cdd h VAL 180 CO 0.04 0.55 0.62 0.40 -1.01 0.00 0.00 177.57 178.17 1cdd h ILE 181 N 0.54 1.11 -0.69 3.17 2.04 -0.86 0.97 117.51 123.78 1cdd h ILE 181 Ca 0.01 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1cdd h ILE 181 Cb 1.11 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1cdd h ILE 181 CO 0.11 0.21 0.43 -1.28 0.00 0.00 0.00 178.15 177.62 1cdd h SER 182 N 1.16 0.81 -0.05 1.72 0.87 -0.68 -1.12 113.55 116.27 1cdd h SER 182 Ca 0.41 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.84 1cdd h SER 182 Cb 0.11 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1cdd h SER 182 CO -0.16 0.61 -0.24 -0.50 -0.53 0.00 0.00 176.83 176.02 1cdd h TRP 183 N 0.95 0.52 0.34 2.24 6.55 -0.15 -2.23 115.95 124.17 1cdd h TRP 183 Ca 0.25 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.97 1cdd h TRP 183 Cb -0.06 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 28.11 1cdd h TRP 183 CO 0.00 0.67 -0.16 0.35 -1.05 0.00 0.00 178.44 178.25 1cdd h PHE 184 N 0.41 -0.42 -0.41 0.49 3.57 -0.35 0.13 116.94 120.36 1cdd h PHE 184 Ca 0.06 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1cdd h PHE 184 Cb 0.64 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1cdd h PHE 184 CO 0.02 -0.21 0.07 0.00 -2.23 0.00 0.00 178.31 175.96 1cdd h ALA 185 N 0.10 0.44 0.00 2.41 0.00 -1.19 0.37 119.26 121.38 1cdd h ALA 185 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cdd h ALA 185 Cb 0.40 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cdd h ALA 185 CO 0.08 -0.33 0.00 -0.25 0.00 0.00 0.00 179.25 178.75 1cdd n ASP 186 N -5.11 0.00 -0.20 0.00 9.92 -0.85 -4.64 116.55 115.67 1cdd n ASP 186 Ca 0.03 -0.11 -0.02 0.00 -0.53 0.00 0.00 54.79 54.16 1cdd n ASP 186 Cb 0.19 -0.12 -0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1cdd n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cdd n GLY 187 N -0.43 0.37 0.34 0.44 0.00 0.12 -4.94 105.19 101.09 1cdd n GLY 187 Ca 0.06 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.25 1cdd n GLY 187 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cdd n ARG 188 N -1.78 2.83 -3.79 1.61 1.85 0.41 -4.79 116.66 113.01 1cdd n ARG 188 Ca -0.02 -1.89 -0.29 0.00 -1.00 0.00 0.00 57.85 54.65 1cdd n ARG 188 Cb 0.37 -1.20 -0.16 0.00 -1.05 0.00 0.00 32.46 30.41 1cdd n ARG 188 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1cdd s LEU 189 N -1.24 1.80 0.14 2.89 2.96 -1.17 -0.82 118.68 123.24 1cdd s LEU 189 Ca 0.15 -1.09 0.07 0.00 -0.22 0.00 0.00 54.13 53.03 1cdd s LEU 189 Cb 0.09 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 1cdd s LEU 189 CO 0.08 -0.31 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.22 1cdd s LYS 190 N 1.68 2.33 -0.29 1.98 1.02 -1.16 -4.66 119.74 120.63 1cdd s LYS 190 Ca -0.00 -1.04 -0.07 0.00 0.02 0.00 0.00 55.97 54.88 1cdd s LYS 190 Cb -0.18 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1cdd s LYS 190 CO -0.11 0.49 0.08 1.41 -0.92 0.00 0.00 175.35 176.30 1cdd s MET 191 N -2.60 3.10 -0.12 1.68 -2.45 -1.26 -0.80 119.30 116.84 1cdd s MET 191 Ca 0.25 -0.85 0.01 0.00 -1.25 0.00 0.00 55.69 53.85 1cdd s MET 191 Cb -0.10 -3.37 0.02 0.00 1.25 0.00 0.00 34.83 32.62 1cdd s MET 191 CO 0.17 -0.44 -0.13 -1.58 1.05 0.00 0.00 175.02 174.09 1cdd s HIS 192 N 1.50 1.88 -1.17 4.11 5.04 -0.67 -4.84 115.29 121.14 1cdd s HIS 192 Ca 0.03 -0.93 -0.10 0.00 -1.54 0.00 0.00 55.06 52.51 1cdd s HIS 192 Cb -0.17 -1.40 -0.02 0.00 0.04 0.00 0.00 32.58 31.03 1cdd s HIS 192 CO 0.02 -0.52 0.79 0.39 -2.34 0.00 0.00 174.74 173.09 1cdd n GLU 193 N 4.47 -2.68 -4.30 2.88 -0.58 -1.26 -2.15 120.64 117.02 1cdd n GLU 193 Ca -0.18 0.61 -0.39 0.00 -0.42 0.00 0.00 57.16 56.79 1cdd n GLU 193 Cb 0.51 -4.89 -0.08 0.00 -0.57 0.00 0.00 31.44 26.41 1cdd n GLU 193 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1cdd n ASN 194 N -2.94 -1.46 -4.00 1.62 5.15 -1.26 -4.96 115.26 107.41 1cdd n ASN 194 Ca -0.16 -1.15 -0.20 0.00 -0.60 0.00 0.00 54.58 52.46 1cdd n ASN 194 Cb 0.63 -1.47 -0.16 0.00 -0.53 0.00 0.00 39.78 38.25 1cdd n ASN 194 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cdd s ALA 195 N -3.18 0.87 0.35 5.20 0.00 -0.91 -4.61 121.76 119.47 1cdd s ALA 195 Ca 0.71 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 1cdd s ALA 195 Cb -0.41 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.28 1cdd s ALA 195 CO 0.95 0.13 1.05 0.00 0.00 0.00 0.00 175.76 177.88 1cdd s ALA 196 N 0.25 3.20 -0.47 0.00 0.00 -1.26 -1.66 121.76 121.81 1cdd s ALA 196 Ca -0.04 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1cdd s ALA 196 Cb -0.09 -3.27 0.15 0.00 0.00 0.00 0.00 23.12 19.90 1cdd s ALA 196 CO 0.01 -0.14 0.30 -1.58 0.00 0.00 0.00 175.76 174.35 1cdd s TRP 197 N -1.50 1.94 0.18 0.00 0.52 0.01 -0.77 118.94 119.32 1cdd s TRP 197 Ca 0.53 -2.48 -0.30 0.00 0.02 0.00 0.00 56.10 53.86 1cdd s TRP 197 Cb -0.25 -1.72 -0.07 0.00 -1.15 0.00 0.00 33.47 30.28 1cdd s TRP 197 CO 0.31 -0.76 1.03 -1.17 0.02 0.00 0.00 176.95 176.39 1cdd s LEU 198 N 0.04 4.52 -0.64 2.99 2.96 -1.19 -3.01 118.68 124.36 1cdd s LEU 198 Ca 0.22 1.99 -0.01 0.00 -0.22 0.00 0.00 54.13 56.11 1cdd s LEU 198 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1cdd s LEU 198 CO -0.07 -0.10 0.02 0.47 -1.32 0.00 0.00 176.35 175.35 1cdd n ASP 199 N 2.25 0.24 0.00 3.68 8.00 -0.00 -2.20 116.55 128.53 1cdd n ASP 199 Ca 0.01 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1cdd n ASP 199 Cb 0.47 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1cdd n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cdd n GLY 200 N -1.65 2.39 3.11 0.44 0.00 -1.26 -5.02 105.19 103.20 1cdd n GLY 200 Ca -0.13 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1cdd n GLY 200 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cdd s GLN 201 N 0.00 0.73 -0.29 1.61 1.11 -0.93 -5.06 119.66 116.82 1cdd s GLN 201 Ca 0.00 -0.75 -0.31 0.00 0.01 0.00 0.00 55.36 54.31 1cdd s GLN 201 Cb 0.00 -0.66 -0.14 0.00 -1.01 0.00 0.00 33.01 31.20 1cdd s GLN 201 CO 0.00 0.15 1.03 -2.13 0.01 0.00 0.00 175.29 174.35 1cdd n ARG 202 N 1.73 0.00 0.25 2.91 0.63 -1.26 -3.18 116.66 117.73 1cdd n ARG 202 Ca -0.20 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 56.88 1cdd n ARG 202 Cb 0.55 -1.02 0.50 0.00 0.45 0.00 0.00 32.46 32.94 1cdd n ARG 202 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1cdd h LEU 203 N 3.19 0.00 -0.32 6.15 3.38 -1.30 -3.47 115.31 122.94 1cdd h LEU 203 Ca -0.31 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1cdd h LEU 203 Cb 0.94 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1cdd h LEU 203 CO 0.63 0.06 -0.55 -2.65 0.09 0.00 0.00 178.44 176.02 1cdd n PRO 204 N -3.15 -1.67 0.22 1.13 -0.02 -1.26 -3.76 135.00 126.48 1cdd n PRO 204 Ca 0.01 1.34 0.04 0.00 -2.02 0.00 0.00 63.50 62.88 1cdd n PRO 204 Cb 0.40 -2.10 0.20 0.00 -0.02 0.00 0.00 33.50 31.98 1cdd n PRO 204 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1cdd h PRO 205 N -0.77 0.00 0.00 0.52 0.11 -1.97 0.12 132.00 130.01 1cdd h PRO 205 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1cdd h PRO 205 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1cdd h PRO 205 CO 0.02 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 177.60 1cdd n GLN 206 N -2.13 4.65 0.00 1.05 -0.00 -1.26 -4.45 117.38 115.24 1cdd n GLN 206 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1cdd n GLN 206 Cb 0.64 -0.54 0.00 0.00 -0.00 0.00 0.00 30.24 30.33 1cdd n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cdd n GLY 207 N 1.15 0.00 0.00 2.61 0.00 0.43 -3.76 105.19 105.62 1cdd n GLY 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cdd n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1cdd n TYR 208 N 0.00 0.00 0.00 1.61 4.11 -1.24 -3.79 117.16 117.85 1cdd n TYR 208 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1cdd n TYR 208 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1cdd n TYR 208 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1cdd n ALA 209 N -3.00 0.00 -0.20 -3.48 0.00 -1.26 -4.82 120.51 107.75 1cdd n ALA 209 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1cdd n ALA 209 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1cdd n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cdd n ALA 210 N -3.00 2.04 0.00 0.00 0.00 -1.26 -4.84 120.51 113.45 1cdd n ALA 210 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1cdd n ALA 210 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 16.88 1cdd n ALA 210 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cdd n ASP 211 N 4.41 0.00 0.00 0.00 8.00 -1.26 -5.21 116.55 122.49 1cdd n ASP 211 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1cdd n ASP 211 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1cdd n ASP 211 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02