#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdd s VAL 17 N 0.00 5.09 -0.08 6.31 1.01 -1.26 -4.54 120.40 126.93 2cdd s VAL 17 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2cdd s VAL 17 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2cdd s VAL 17 CO 0.00 0.33 0.24 -1.61 0.00 0.00 0.00 175.10 174.06 2cdd s GLU 18 N 1.28 3.65 -0.06 2.72 2.02 -0.72 -4.98 118.70 122.61 2cdd s GLU 18 Ca 0.07 0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.16 2cdd s GLU 18 Cb -0.14 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 2cdd s GLU 18 CO 0.06 0.72 -0.17 0.99 0.02 0.00 0.00 175.26 176.87 2cdd s THR 19 N -0.96 2.77 0.05 3.63 2.01 -1.26 -1.53 115.64 120.34 2cdd s THR 19 Ca 0.18 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.41 2cdd s THR 19 Cb -0.14 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2cdd s THR 19 CO 0.07 0.57 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.08 2cdd s PHE 20 N -0.43 1.16 0.05 4.92 0.40 0.34 -5.00 117.98 119.42 2cdd s PHE 20 Ca 0.05 -0.38 -0.26 0.00 -0.60 0.00 0.00 56.93 55.73 2cdd s PHE 20 Cb -0.12 -0.68 -0.05 0.00 0.51 0.00 0.00 43.02 42.68 2cdd s PHE 20 CO 0.02 0.03 0.82 0.00 0.70 0.00 0.00 175.22 176.79 2cdd s ALA 21 N -0.97 3.32 0.36 5.36 0.00 -1.26 -1.56 121.76 127.02 2cdd s ALA 21 Ca -0.00 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.04 2cdd s ALA 21 Cb -0.08 -3.09 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 2cdd s ALA 21 CO 0.01 0.02 1.49 1.19 0.00 0.00 0.00 175.76 178.47 2cdd n PHE 22 N 2.90 2.90 -1.59 0.00 3.72 -0.93 -4.94 117.46 119.52 2cdd n PHE 22 Ca -0.01 0.42 -0.42 0.00 -0.05 0.00 0.00 57.45 57.40 2cdd n PHE 22 Cb 0.50 -2.53 0.01 0.00 -0.94 0.00 0.00 39.48 36.51 2cdd n PHE 22 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2cdd n GLN 23 N 0.79 1.27 -0.33 -1.08 7.27 -0.54 -4.70 117.38 120.06 2cdd n GLN 23 Ca 0.03 0.46 0.06 0.00 0.07 0.00 0.00 57.00 57.61 2cdd n GLN 23 Cb 0.38 -1.97 0.25 0.00 2.41 0.00 0.00 30.24 31.31 2cdd n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2cdd h ALA 24 N 1.50 1.54 -0.07 1.69 0.00 -1.93 -0.43 119.26 121.56 2cdd h ALA 24 Ca -0.44 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2cdd h ALA 24 Cb 1.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2cdd h ALA 24 CO 0.57 0.27 -0.45 0.93 0.00 0.00 0.00 179.25 180.56 2cdd h GLU 25 N 0.99 0.18 -0.28 0.00 3.07 -1.98 -0.91 114.58 115.65 2cdd h GLU 25 Ca 0.44 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.12 2cdd h GLU 25 Cb 0.36 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2cdd h GLU 25 CO -0.19 0.60 -0.17 0.82 -1.40 0.00 0.00 179.01 178.67 2cdd h ILE 26 N 0.15 1.30 -0.84 3.13 1.08 -1.46 -1.81 117.51 119.05 2cdd h ILE 26 Ca 0.01 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.18 2cdd h ILE 26 Cb 0.86 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 36.10 2cdd h ILE 26 CO 0.07 0.41 0.45 0.00 -0.69 0.00 0.00 178.15 178.38 2cdd h ALA 27 N 0.73 1.08 -0.80 1.87 0.00 -1.06 -1.08 119.26 120.01 2cdd h ALA 27 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2cdd h ALA 27 Cb 0.70 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2cdd h ALA 27 CO 0.05 0.60 0.45 1.96 0.00 0.00 0.00 179.25 182.30 2cdd h GLN 28 N 1.18 1.10 -0.17 0.00 4.20 -1.15 -1.27 115.11 119.00 2cdd h GLN 28 Ca 0.30 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2cdd h GLN 28 Cb 0.04 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2cdd h GLN 28 CO -0.05 0.81 0.04 1.25 -0.67 0.00 0.00 178.83 180.20 2cdd h LEU 29 N 1.10 0.27 -0.82 1.46 5.85 -0.96 -1.45 115.31 120.75 2cdd h LEU 29 Ca 0.28 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2cdd h LEU 29 Cb 0.02 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2cdd h LEU 29 CO -0.05 0.44 0.47 0.24 -0.34 0.00 0.00 178.44 179.20 2cdd h MET 30 N 0.08 0.76 -0.25 1.25 2.86 -1.05 -1.25 114.93 117.32 2cdd h MET 30 Ca 0.05 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2cdd h MET 30 Cb 0.28 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2cdd h MET 30 CO 0.00 0.50 -0.37 0.77 1.06 0.00 0.00 176.91 178.88 2cdd h SER 31 N 0.78 0.57 -0.43 1.22 0.02 -1.00 -0.18 113.55 114.53 2cdd h SER 31 Ca 0.40 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2cdd h SER 31 Cb 0.38 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2cdd h SER 31 CO -0.25 0.89 0.20 -0.07 -1.14 0.00 0.00 176.83 176.46 2cdd h LEU 32 N 0.46 0.27 -0.58 5.07 3.38 -0.73 0.29 115.31 123.47 2cdd h LEU 32 Ca 0.05 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2cdd h LEU 32 Cb 0.85 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2cdd h LEU 32 CO 0.07 0.19 -0.06 0.40 0.09 0.00 0.00 178.44 179.14 2cdd h ILE 33 N 0.40 1.27 -0.27 1.22 2.04 -0.76 -0.31 117.51 121.11 2cdd h ILE 33 Ca 0.19 -1.22 -0.17 0.00 1.00 0.00 0.00 64.86 64.67 2cdd h ILE 33 Cb 0.12 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2cdd h ILE 33 CO -0.15 0.44 -0.51 0.40 0.00 0.00 0.00 178.15 178.32 2cdd h ILE 34 N 0.95 1.29 0.00 -0.67 2.04 -0.96 -3.38 117.51 116.78 2cdd h ILE 34 Ca 0.16 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2cdd h ILE 34 Cb 0.62 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2cdd h ILE 34 CO 0.04 0.55 -1.28 0.59 0.00 0.00 0.00 178.15 178.05 2cdd n ASN 35 N -4.00 0.98 -4.72 1.72 3.02 0.08 -4.95 115.26 107.39 2cdd n ASN 35 Ca -0.03 -0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 53.68 2cdd n ASN 35 Cb 0.60 1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 41.13 2cdd n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cdd s THR 36 N -2.86 4.33 -0.05 3.41 2.01 -0.14 -4.98 115.64 117.37 2cdd s THR 36 Ca -0.00 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 2cdd s THR 36 Cb 0.11 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2cdd s THR 36 CO 0.68 0.19 1.58 0.12 -0.69 0.00 0.00 174.62 176.51 2cdd s PHE 37 N 0.62 2.19 -0.30 4.92 5.36 -1.26 -4.94 117.98 124.57 2cdd s PHE 37 Ca 0.53 0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 56.84 2cdd s PHE 37 Cb -0.26 -3.85 0.19 0.00 -0.34 0.00 0.00 43.02 38.77 2cdd s PHE 37 CO 0.30 -3.46 0.72 -0.47 -1.46 0.00 0.00 175.22 170.85 2cdd s TYR 38 N 3.72 -1.40 -0.28 10.12 5.04 -1.26 -5.07 117.35 128.22 2cdd s TYR 38 Ca 0.70 1.13 0.24 0.00 -2.44 0.00 0.00 57.07 56.69 2cdd s TYR 38 Cb -0.32 0.36 0.49 0.00 0.35 0.00 0.00 41.96 42.84 2cdd s TYR 38 CO 0.28 -0.79 1.66 0.77 -1.34 0.00 0.00 175.55 176.12 2cdd h SER 39 N 7.90 0.00 -0.73 4.32 0.02 -2.03 -3.38 113.55 119.64 2cdd h SER 39 Ca -0.12 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.16 2cdd h SER 39 Cb 1.18 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.64 2cdd h SER 39 CO 0.12 0.09 2.54 -3.20 -1.14 0.00 0.00 176.83 175.24 2cdd n ASN 40 N -3.13 8.00 0.25 3.07 4.05 -1.26 -4.65 115.26 121.58 2cdd n ASN 40 Ca 0.03 -2.94 0.15 0.00 0.45 0.00 0.00 54.58 52.27 2cdd n ASN 40 Cb 0.52 -1.41 0.50 0.00 1.23 0.00 0.00 39.78 40.61 2cdd n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2cdd h LYS 41 N 4.50 0.00 -0.00 1.20 1.57 -1.96 -3.27 116.57 118.60 2cdd h LYS 41 Ca 0.70 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.49 2cdd h LYS 41 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2cdd h LYS 41 CO 1.45 0.03 0.14 1.05 -0.57 0.00 0.00 179.45 181.56 2cdd h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.83 114.58 118.04 2cdd h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cdd h GLU 42 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2cdd h GLU 42 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2cdd n ILE 43 N -3.01 0.93 -0.35 -1.06 -6.64 -1.24 -2.55 119.36 105.45 2cdd n ILE 43 Ca -0.03 0.50 0.10 0.00 -1.77 0.00 0.00 62.75 61.55 2cdd n ILE 43 Cb 0.21 -1.47 0.27 0.00 -1.44 0.00 0.00 39.64 37.21 2cdd n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2cdd h PHE 44 N 0.00 1.08 -0.48 4.28 -0.00 -1.58 -2.19 116.94 118.06 2cdd h PHE 44 Ca 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 57.97 57.88 2cdd h PHE 44 Cb 0.17 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 35.78 2cdd h PHE 44 CO 0.00 0.33 -0.19 1.25 -0.00 0.00 0.00 178.31 179.71 2cdd h LEU 45 N 0.86 0.99 -0.94 2.10 5.85 -1.76 -1.52 115.31 120.89 2cdd h LEU 45 Ca 0.53 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 2cdd h LEU 45 Cb 0.68 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2cdd h LEU 45 CO -0.33 1.15 -0.36 0.08 -0.34 0.00 0.00 178.44 178.65 2cdd h ARG 46 N 0.82 0.33 -0.39 1.25 0.11 -1.63 -1.36 114.38 113.50 2cdd h ARG 46 Ca 0.11 -0.15 -0.15 0.00 0.10 0.00 0.00 59.98 59.90 2cdd h ARG 46 Cb 0.76 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 2cdd h ARG 46 CO 0.06 0.65 -0.35 0.93 0.10 0.00 0.00 179.97 181.36 2cdd h GLU 47 N 0.28 0.91 -0.27 0.08 4.39 -0.91 0.03 114.58 119.09 2cdd h GLU 47 Ca 0.03 -0.46 -0.15 0.00 0.34 0.00 0.00 59.36 59.12 2cdd h GLU 47 Cb 0.77 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2cdd h GLU 47 CO 0.06 1.11 -0.45 -0.07 -1.16 0.00 0.00 179.01 178.50 2cdd h LEU 48 N 0.75 0.75 -0.91 1.33 3.38 -1.18 -2.15 115.31 117.29 2cdd h LEU 48 Ca 0.07 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2cdd h LEU 48 Cb 0.93 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2cdd h LEU 48 CO 0.09 1.09 -0.24 0.40 0.09 0.00 0.00 178.44 179.86 2cdd h ILE 49 N 0.56 1.26 -0.19 1.22 2.04 -1.12 -1.59 117.51 119.69 2cdd h ILE 49 Ca 0.04 -1.26 -0.17 0.00 1.00 0.00 0.00 64.86 64.47 2cdd h ILE 49 Cb 1.00 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2cdd h ILE 49 CO 0.09 0.40 -0.57 0.28 0.00 0.00 0.00 178.15 178.36 2cdd h SER 50 N 0.46 0.65 -0.56 1.72 0.02 -0.86 -0.97 113.55 114.02 2cdd h SER 50 Ca 0.07 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2cdd h SER 50 Cb 0.67 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 2cdd h SER 50 CO 0.05 1.08 0.33 0.78 -1.14 0.00 0.00 176.83 177.93 2cdd h ASN 51 N 0.45 0.51 -0.35 3.07 2.35 -1.14 -1.44 115.58 119.03 2cdd h ASN 51 Ca 0.00 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2cdd h ASN 51 Cb 1.12 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2cdd h ASN 51 CO 0.11 0.35 0.22 0.28 -1.65 0.00 0.00 177.43 176.74 2cdd h SER 52 N 0.64 0.37 -0.34 5.81 0.02 -0.98 -1.74 113.55 117.33 2cdd h SER 52 Ca 0.24 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 2cdd h SER 52 Cb 0.07 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 2cdd h SER 52 CO -0.12 0.27 -0.06 -1.28 -1.14 0.00 0.00 176.83 174.49 2cdd h SER 53 N 0.45 -0.27 -0.80 3.07 0.87 -1.00 0.11 113.55 115.98 2cdd h SER 53 Ca 0.13 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2cdd h SER 53 Cb -0.03 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2cdd h SER 53 CO -0.05 -0.09 0.49 0.44 -0.53 0.00 0.00 176.83 177.10 2cdd h ASP 54 N 0.02 0.79 -0.03 6.23 3.32 -0.99 0.65 116.42 126.42 2cdd h ASP 54 Ca 0.16 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2cdd h ASP 54 Cb 0.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2cdd h ASP 54 CO -0.33 0.53 -0.29 0.00 -1.72 0.00 0.00 179.24 177.43 2cdd h ALA 55 N 1.36 1.06 -0.23 3.45 0.00 -0.92 -2.25 119.26 121.73 2cdd h ALA 55 Ca 0.33 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2cdd h ALA 55 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2cdd h ALA 55 CO -0.14 0.58 -0.47 -0.07 0.00 0.00 0.00 179.25 179.14 2cdd h LEU 56 N 0.41 0.81 -0.56 0.00 3.38 -0.39 -1.67 115.31 117.29 2cdd h LEU 56 Ca 0.06 -0.55 0.10 0.00 0.09 0.00 0.00 57.88 57.58 2cdd h LEU 56 Cb 0.72 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2cdd h LEU 56 CO 0.06 1.21 0.09 0.44 0.09 0.00 0.00 178.44 180.32 2cdd h ASP 57 N 0.44 -0.06 -0.31 -0.43 3.32 -0.82 -0.53 116.42 118.03 2cdd h ASP 57 Ca 0.00 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2cdd h ASP 57 Cb 1.08 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2cdd h ASP 57 CO 0.10 -0.01 0.17 0.11 -1.72 0.00 0.00 179.24 177.89 2cdd h LYS 58 N 0.21 0.44 -0.23 3.56 1.57 -1.25 -0.04 116.57 120.82 2cdd h LYS 58 Ca 0.29 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 2cdd h LYS 58 Cb 0.42 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2cdd h LYS 58 CO -0.40 0.38 -0.43 0.97 -0.57 0.00 0.00 179.45 179.40 2cdd h ILE 59 N 0.38 1.30 -0.06 1.86 6.09 -1.30 -1.37 117.51 124.41 2cdd h ILE 59 Ca 0.11 -1.61 0.02 0.00 -1.37 0.00 0.00 64.86 62.00 2cdd h ILE 59 Cb 0.07 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 38.93 2cdd h ILE 59 CO -0.02 0.51 -0.04 -0.09 -3.07 0.00 0.00 178.15 175.44 2cdd h ARG 60 N 0.47 -0.05 -0.05 2.19 2.43 -0.85 -0.53 114.38 118.00 2cdd h ARG 60 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2cdd h ARG 60 Cb 0.94 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2cdd h ARG 60 CO 0.08 -0.03 0.03 -0.92 -1.51 0.00 0.00 179.97 177.62 2cdd h TYR 61 N -0.05 0.06 -0.14 2.20 3.20 -0.92 -2.79 116.97 118.54 2cdd h TYR 61 Ca 0.04 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2cdd h TYR 61 Cb 0.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2cdd h TYR 61 CO -0.15 0.06 -0.20 0.93 -1.64 0.00 0.00 178.16 177.16 2cdd h GLU 62 N 0.05 0.23 0.00 1.82 5.08 -1.15 -2.49 114.58 118.12 2cdd h GLU 62 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2cdd h GLU 62 Cb 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2cdd h GLU 62 CO -0.00 0.43 0.00 0.66 -1.00 0.00 0.00 179.01 179.09 2cdd h SER 63 N 0.21 0.00 -0.60 1.42 4.64 -0.83 -2.45 113.55 115.95 2cdd h SER 63 Ca 0.04 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2cdd h SER 63 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2cdd h SER 63 CO 0.03 0.00 0.39 -0.07 -0.87 0.00 0.00 176.83 176.31 2cdd h LEU 64 N 0.00 0.67 -0.02 5.97 3.38 -1.26 -2.87 115.31 121.18 2cdd h LEU 64 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cdd h LEU 64 Cb 0.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cdd h LEU 64 CO 0.00 0.48 -0.78 0.35 0.09 0.00 0.00 178.44 178.59 2cdd n THR 65 N -4.68 0.00 -3.28 0.22 -2.24 -1.15 -4.71 114.28 98.44 2cdd n THR 65 Ca 0.04 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.63 2cdd n THR 65 Cb 0.03 0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 2cdd n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cdd s ASP 66 N -2.99 0.96 0.25 3.42 2.15 -0.93 -5.00 116.67 114.53 2cdd s ASP 66 Ca 0.10 -2.16 0.18 0.00 0.43 0.00 0.00 52.55 51.10 2cdd s ASP 66 Cb 0.17 0.37 0.93 0.00 -0.30 0.00 0.00 42.92 44.09 2cdd s ASP 66 CO 0.79 -0.20 1.56 -2.65 -0.17 0.00 0.00 175.17 174.50 2cdd n PRO 67 N 3.53 0.12 0.21 4.34 -0.02 -1.09 -1.76 135.00 140.34 2cdd n PRO 67 Ca 0.19 0.56 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 2cdd n PRO 67 Cb 0.47 -1.85 0.54 0.00 -0.02 0.00 0.00 33.50 32.63 2cdd n PRO 67 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cdd h SER 68 N 0.00 0.00 0.42 2.55 4.64 -1.95 -2.71 113.55 116.50 2cdd h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cdd h SER 68 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2cdd h SER 68 CO 0.00 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.07 2cdd h LYS 69 N 0.00 0.00 -0.27 4.77 1.57 -1.71 -1.78 116.57 119.15 2cdd h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cdd h LYS 69 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2cdd h LYS 69 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2cdd n LEU 70 N -2.57 2.46 0.25 2.94 4.77 -1.02 -4.22 117.00 119.60 2cdd n LEU 70 Ca -0.00 -1.05 0.12 0.00 -0.03 0.00 0.00 56.01 55.04 2cdd n LEU 70 Cb 0.15 -0.18 0.74 0.00 -2.33 0.00 0.00 43.42 41.81 2cdd n LEU 70 CO 0.18 0.53 1.10 0.44 -1.33 0.00 0.00 177.39 178.31 2cdd h ASP 71 N 3.19 0.00 -0.16 -1.43 3.32 -1.47 -0.65 116.42 119.22 2cdd h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cdd h ASP 71 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2cdd h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2cdd n SER 72 N -4.27 0.90 0.00 6.45 3.41 -1.26 -4.92 113.62 113.93 2cdd n SER 72 Ca -0.02 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2cdd n SER 72 Cb 0.14 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2cdd n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cdd n GLY 73 N 0.80 3.90 0.09 5.00 0.00 -0.25 -3.91 105.19 110.82 2cdd n GLY 73 Ca 0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 2cdd n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cdd h LYS 74 N 0.00 0.00 -6.41 1.61 1.57 -1.91 -3.44 116.57 107.99 2cdd h LYS 74 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2cdd h LYS 74 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2cdd h LYS 74 CO 0.00 0.42 0.65 -2.00 -0.57 0.00 0.00 179.45 177.96 2cdd s GLU 75 N -2.72 4.38 -0.44 3.15 2.12 -1.26 -4.99 118.70 118.93 2cdd s GLU 75 Ca -0.04 1.78 -0.10 0.00 0.36 0.00 0.00 54.97 56.97 2cdd s GLU 75 Cb 0.08 -3.45 0.09 0.00 0.26 0.00 0.00 34.13 31.12 2cdd s GLU 75 CO 0.82 -0.38 0.30 -0.51 -0.54 0.00 0.00 175.26 174.96 2cdd s LEU 76 N 1.66 5.40 0.33 2.70 1.43 -1.26 -4.74 118.68 124.20 2cdd s LEU 76 Ca 0.59 -1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 51.92 2cdd s LEU 76 Cb -0.28 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 43.95 2cdd s LEU 76 CO 0.26 -0.61 0.60 -1.38 0.23 0.00 0.00 176.35 175.46 2cdd s HIS 77 N 1.41 0.50 -0.08 0.29 -3.43 -1.26 -4.34 115.29 108.38 2cdd s HIS 77 Ca 0.04 -0.92 0.02 0.00 -0.80 0.00 0.00 55.06 53.39 2cdd s HIS 77 Cb -0.24 0.35 0.02 0.00 -1.43 0.00 0.00 32.58 31.27 2cdd s HIS 77 CO 0.01 -1.26 -0.11 0.42 -2.00 0.00 0.00 174.74 171.80 2cdd s ILE 78 N -3.08 1.09 -0.09 -5.38 1.01 -0.12 -2.70 121.20 111.93 2cdd s ILE 78 Ca 0.22 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2cdd s ILE 78 Cb -0.03 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2cdd s ILE 78 CO 0.14 0.35 -0.07 0.20 0.00 0.00 0.00 174.94 175.56 2cdd s ASN 79 N 0.95 4.59 -0.20 3.58 0.02 0.15 -0.73 114.94 123.31 2cdd s ASN 79 Ca -0.09 -0.07 -0.02 0.00 -1.02 0.00 0.00 52.86 51.66 2cdd s ASN 79 Cb -0.15 -1.30 0.00 0.00 0.02 0.00 0.00 41.25 39.82 2cdd s ASN 79 CO 0.00 0.31 -0.11 -0.76 0.02 0.00 0.00 177.10 176.57 2cdd s LEU 80 N -0.51 2.59 -0.34 0.60 1.43 0.42 -0.79 118.68 122.09 2cdd s LEU 80 Ca 0.07 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2cdd s LEU 80 Cb -0.12 -1.63 0.10 0.00 0.03 0.00 0.00 46.19 44.57 2cdd s LEU 80 CO 0.02 0.01 0.10 -0.63 0.23 0.00 0.00 176.35 176.07 2cdd s ILE 81 N 1.28 1.46 0.25 -0.59 1.01 -0.29 -0.69 121.20 123.63 2cdd s ILE 81 Ca 0.03 -1.88 -0.23 0.00 0.00 0.00 0.00 60.65 58.58 2cdd s ILE 81 Cb -0.14 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.16 2cdd s ILE 81 CO -0.06 -0.67 0.80 -2.16 0.00 0.00 0.00 174.94 172.86 2cdd s PRO 82 N 1.21 4.41 -0.25 2.79 0.04 -1.26 -1.39 135.00 140.55 2cdd s PRO 82 Ca 0.11 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 2cdd s PRO 82 Cb -0.19 -2.91 0.09 0.00 0.04 0.00 0.00 34.50 31.53 2cdd s PRO 82 CO -0.16 0.38 0.14 1.21 0.04 0.00 0.00 177.00 178.61 2cdd s ASN 83 N -1.56 2.92 0.43 6.66 3.84 -0.09 -4.76 114.94 122.37 2cdd s ASN 83 Ca 0.44 -0.99 0.20 0.00 0.21 0.00 0.00 52.86 52.72 2cdd s ASN 83 Cb -0.18 -0.20 0.99 0.00 -0.55 0.00 0.00 41.25 41.30 2cdd s ASN 83 CO 0.23 -0.40 1.90 0.11 -2.79 0.00 0.00 177.10 176.14 2cdd h LYS 84 N 8.39 0.00 -0.22 0.43 1.57 -1.91 -0.03 116.57 124.81 2cdd h LYS 84 Ca -0.18 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 2cdd h LYS 84 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2cdd h LYS 84 CO 0.38 0.27 -0.48 1.96 -0.57 0.00 0.00 179.45 181.01 2cdd h GLN 85 N 0.00 0.71 0.00 3.15 4.20 -1.96 -3.13 115.11 118.08 2cdd h GLN 85 Ca -0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2cdd h GLN 85 Cb 0.59 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2cdd h GLN 85 CO 0.03 1.09 -0.29 -0.44 -0.67 0.00 0.00 178.83 178.55 2cdd h ASP 86 N 0.42 0.00 -5.91 1.46 3.32 -1.99 -3.48 116.42 110.25 2cdd h ASP 86 Ca 0.00 -0.09 -0.38 0.00 0.02 0.00 0.00 57.03 56.58 2cdd h ASP 86 Cb 1.08 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.74 2cdd h ASP 86 CO 0.10 0.05 -0.81 -1.14 -1.72 0.00 0.00 179.24 175.73 2cdd n ARG 87 N -2.24 -5.63 -4.75 3.56 0.63 -0.10 -4.88 116.66 103.25 2cdd n ARG 87 Ca 0.04 0.72 -0.26 0.00 -0.92 0.00 0.00 57.85 57.43 2cdd n ARG 87 Cb 0.44 -5.47 -0.15 0.00 0.45 0.00 0.00 32.46 27.74 2cdd n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2cdd s THR 88 N -3.54 1.59 -0.16 5.15 -4.23 -0.76 -1.69 115.64 111.99 2cdd s THR 88 Ca 0.00 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2cdd s THR 88 Cb -0.00 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 2cdd s THR 88 CO 0.78 0.29 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.83 2cdd s LEU 89 N -0.88 2.78 -0.15 4.79 2.96 -0.79 -0.92 118.68 126.47 2cdd s LEU 89 Ca 0.07 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 2cdd s LEU 89 Cb -0.08 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 2cdd s LEU 89 CO 0.01 0.10 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.11 2cdd s THR 90 N 0.75 2.81 -0.27 3.68 2.01 -0.49 -0.51 115.64 123.62 2cdd s THR 90 Ca -0.04 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 2cdd s THR 90 Cb -0.15 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2cdd s THR 90 CO 0.02 0.51 0.12 -0.63 -0.69 0.00 0.00 174.62 173.95 2cdd s ILE 91 N 0.76 4.64 -0.04 1.82 1.09 0.69 -1.14 121.20 129.02 2cdd s ILE 91 Ca -0.06 -0.14 0.04 0.00 -1.10 0.00 0.00 60.65 59.40 2cdd s ILE 91 Cb -0.15 -3.23 -0.02 0.00 -1.06 0.00 0.00 42.46 37.99 2cdd s ILE 91 CO 0.01 0.25 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.24 2cdd s VAL 92 N 1.65 2.85 0.09 2.92 1.01 0.03 -0.12 120.40 128.83 2cdd s VAL 92 Ca 0.06 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 2cdd s VAL 92 Cb -0.16 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2cdd s VAL 92 CO 0.06 0.59 -0.02 1.51 0.00 0.00 0.00 175.10 177.24 2cdd s ASP 93 N -0.68 0.70 -0.50 3.32 1.47 0.12 -0.67 116.67 120.42 2cdd s ASP 93 Ca 0.11 -1.06 0.02 0.00 1.18 0.00 0.00 52.55 52.80 2cdd s ASP 93 Cb -0.11 0.18 0.50 0.00 -0.34 0.00 0.00 42.92 43.16 2cdd s ASP 93 CO 0.00 -0.58 1.77 0.35 0.68 0.00 0.00 175.17 177.39 2cdd n THR 94 N -0.00 3.19 -0.22 2.11 -2.24 -1.10 -2.18 114.28 113.84 2cdd n THR 94 Ca -0.11 -2.95 0.00 0.00 -2.27 0.00 0.00 64.05 58.71 2cdd n THR 94 Cb 0.62 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2cdd n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cdd n GLY 95 N -0.96 -2.42 0.27 3.38 0.00 -1.26 -4.68 105.19 99.52 2cdd n GLY 95 Ca 0.54 -1.40 0.17 0.00 0.00 0.00 0.00 46.02 45.33 2cdd n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2cdd h ILE 96 N -1.06 0.02 -0.43 -0.61 2.10 -1.65 -3.23 117.51 112.65 2cdd h ILE 96 Ca 0.00 -0.56 0.03 0.00 1.08 0.00 0.00 64.86 65.41 2cdd h ILE 96 Cb 0.00 1.54 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 2cdd h ILE 96 CO 0.00 0.01 -0.04 0.61 -1.08 0.00 0.00 178.15 177.65 2cdd n GLY 97 N 0.08 -2.03 2.91 8.18 0.00 -1.26 -4.34 105.19 108.74 2cdd n GLY 97 Ca 0.01 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 2cdd n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cdd s MET 98 N -0.50 0.46 1.08 1.61 1.00 -1.26 -4.81 119.30 116.88 2cdd s MET 98 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 55.69 55.43 2cdd s MET 98 Cb 0.00 -0.48 0.23 0.00 0.00 0.00 0.00 34.83 34.57 2cdd s MET 98 CO 0.00 0.02 1.10 0.95 0.00 0.00 0.00 175.02 177.09 2cdd s THR 99 N 0.30 1.87 0.12 2.05 -4.23 -1.26 -3.92 115.64 110.57 2cdd s THR 99 Ca -0.03 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.22 2cdd s THR 99 Cb -0.07 -2.48 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 2cdd s THR 99 CO -0.00 0.00 1.65 0.50 -0.54 0.00 0.00 174.62 176.22 2cdd h LYS 100 N -2.18 -0.38 -0.88 3.99 3.64 -1.96 0.35 116.57 119.15 2cdd h LYS 100 Ca -0.52 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2cdd h LYS 100 Cb 1.32 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.18 2cdd h LYS 100 CO 0.50 -0.25 0.58 0.00 -2.27 0.00 0.00 179.45 178.00 2cdd h ALA 101 N 0.42 1.47 -0.45 5.00 0.00 -1.99 -1.83 119.26 121.87 2cdd h ALA 101 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2cdd h ALA 101 Cb 0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2cdd h ALA 101 CO -0.17 0.43 0.21 -0.44 0.00 0.00 0.00 179.25 179.28 2cdd h ASP 102 N 1.07 0.59 -0.28 0.00 3.32 -1.75 -1.36 116.42 118.01 2cdd h ASP 102 Ca 0.36 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.29 2cdd h ASP 102 Cb 0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2cdd h ASP 102 CO -0.12 0.57 0.13 -0.07 -1.72 0.00 0.00 179.24 178.03 2cdd h LEU 103 N 0.58 0.19 -0.20 1.55 3.38 -0.38 0.36 115.31 120.79 2cdd h LEU 103 Ca 0.15 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2cdd h LEU 103 Cb 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2cdd h LEU 103 CO -0.02 0.15 -0.24 0.40 0.09 0.00 0.00 178.44 178.82 2cdd h ILE 104 N 0.28 1.33 -0.22 1.22 2.04 -1.20 -1.84 117.51 119.12 2cdd h ILE 104 Ca 0.12 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 64.46 2cdd h ILE 104 Cb 0.05 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2cdd h ILE 104 CO -0.09 0.44 -0.25 0.78 0.00 0.00 0.00 178.15 179.02 2cdd h ASN 105 N 0.20 0.59 0.03 1.72 2.35 -1.25 -1.63 115.58 117.59 2cdd h ASN 105 Ca 0.03 -0.49 -0.20 0.00 -0.55 0.00 0.00 56.30 55.09 2cdd h ASN 105 Cb 0.80 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2cdd h ASN 105 CO 0.06 0.97 -0.72 0.78 -1.65 0.00 0.00 177.43 176.87 2cdd h ASN 106 N 0.23 0.72 0.00 5.81 2.35 -0.94 -2.77 115.58 120.99 2cdd h ASN 106 Ca 0.03 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2cdd h ASN 106 Cb 0.81 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2cdd h ASN 106 CO 0.06 1.22 -1.46 0.18 -1.65 0.00 0.00 177.43 175.78 2cdd n LEU 107 N -3.90 0.36 -0.00 1.61 4.77 -0.69 -4.59 117.00 114.55 2cdd n LEU 107 Ca -0.05 -0.21 0.08 0.00 -0.03 0.00 0.00 56.01 55.80 2cdd n LEU 107 Cb 0.71 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.70 2cdd n LEU 107 CO 0.50 0.09 -0.22 0.61 -1.33 0.00 0.00 177.39 177.04 2cdd n GLY 108 N 1.43 -0.57 3.20 -0.72 0.00 -0.61 -5.02 105.19 102.89 2cdd n GLY 108 Ca -0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2cdd n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cdd s THR 109 N -2.68 0.04 0.19 2.61 -4.23 -1.04 -1.46 115.64 109.07 2cdd s THR 109 Ca 0.03 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 2cdd s THR 109 Cb 0.12 -2.44 0.12 0.00 1.34 0.00 0.00 72.50 71.63 2cdd s THR 109 CO 0.66 -0.07 1.79 0.40 -0.54 0.00 0.00 174.62 176.87 2cdd h ILE 110 N 2.65 1.22 0.00 2.99 2.04 -1.93 -3.44 117.51 121.05 2cdd h ILE 110 Ca -0.36 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2cdd h ILE 110 Cb 1.24 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2cdd h ILE 110 CO 0.54 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.94 2cdd n ALA 111 N -2.35 0.00 -0.30 1.87 0.00 -1.26 -1.18 120.51 117.29 2cdd n ALA 111 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2cdd n ALA 111 Cb 0.11 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.87 2cdd n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2cdd n LYS 112 N 14.00 3.37 -2.25 0.00 2.85 -1.26 -4.99 118.16 129.87 2cdd n LYS 112 Ca 0.00 -2.46 -0.30 0.00 -1.05 0.00 0.00 58.31 54.50 2cdd n LYS 112 Cb 0.00 -1.81 -0.00 0.00 -0.65 0.00 0.00 35.03 32.56 2cdd n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2cdd s SER 113 N -0.83 6.30 -0.31 -5.58 1.04 -0.32 -4.98 113.70 109.02 2cdd s SER 113 Ca 0.44 1.25 -0.00 0.00 0.48 0.00 0.00 55.95 58.12 2cdd s SER 113 Cb 0.28 -2.39 0.26 0.00 0.10 0.00 0.00 66.02 64.28 2cdd s SER 113 CO 0.21 -0.71 1.85 0.61 0.98 0.00 0.00 173.24 176.18 2cdd n GLY 114 N -2.35 3.92 0.28 7.32 0.00 0.99 -4.66 105.19 110.69 2cdd n GLY 114 Ca 0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 2cdd n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cdd h THR 115 N 0.85 0.28 -0.41 2.61 2.02 -1.88 0.13 112.91 116.50 2cdd h THR 115 Ca 0.31 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 2cdd h THR 115 Cb 1.23 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2cdd h THR 115 CO 0.73 0.00 0.02 0.50 0.37 0.00 0.00 175.52 177.15 2cdd h LYS 116 N -0.04 0.72 -0.27 6.66 3.64 -1.95 -2.18 116.57 123.15 2cdd h LYS 116 Ca 0.31 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2cdd h LYS 116 Cb 0.52 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2cdd h LYS 116 CO -0.70 0.79 -0.23 0.00 -2.27 0.00 0.00 179.45 177.04 2cdd h ALA 117 N 0.90 1.11 -0.15 5.00 0.00 -1.76 -2.48 119.26 121.88 2cdd h ALA 117 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2cdd h ALA 117 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cdd h ALA 117 CO 0.02 0.55 0.02 0.35 0.00 0.00 0.00 179.25 180.19 2cdd h PHE 118 N 0.45 0.26 -0.61 0.00 3.57 -0.52 -0.10 116.94 119.98 2cdd h PHE 118 Ca 0.07 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2cdd h PHE 118 Cb 0.65 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2cdd h PHE 118 CO 0.02 0.43 0.20 0.52 -2.23 0.00 0.00 178.31 177.25 2cdd h MET 119 N 0.02 0.92 -0.58 1.11 2.86 -1.34 -1.19 114.93 116.73 2cdd h MET 119 Ca 0.04 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 2cdd h MET 119 Cb 0.32 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2cdd h MET 119 CO 0.00 0.79 -0.03 0.93 1.06 0.00 0.00 176.91 179.66 2cdd h GLU 120 N 0.90 1.04 -0.68 1.72 5.08 -1.32 -3.02 114.58 118.30 2cdd h GLU 120 Ca 0.20 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2cdd h GLU 120 Cb 0.25 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2cdd h GLU 120 CO -0.01 1.04 0.27 0.00 -1.00 0.00 0.00 179.01 179.31 2cdd h ALA 121 N 0.96 1.19 0.00 3.43 0.00 -0.09 -1.39 119.26 123.35 2cdd h ALA 121 Ca 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cdd h ALA 121 Cb 0.59 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2cdd h ALA 121 CO 0.04 0.59 -0.14 -0.07 0.00 0.00 0.00 179.25 179.66 2cdd h LEU 122 N 0.98 0.00 -0.25 0.00 3.38 -1.13 -0.05 115.31 118.24 2cdd h LEU 122 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2cdd h LEU 122 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cdd h LEU 122 CO -0.02 0.14 0.00 1.56 0.09 0.00 0.00 178.44 180.21 2cdd h GLN 123 N 0.00 0.00 -0.30 1.13 4.20 -1.16 -3.36 115.11 115.61 2cdd h GLN 123 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2cdd h GLN 123 Cb 0.33 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.97 2cdd h GLN 123 CO 0.02 0.00 -0.41 0.00 -0.67 0.00 0.00 178.83 177.77 2cdd n ALA 124 N -1.92 4.26 0.00 3.87 0.00 -0.18 -4.96 120.51 121.58 2cdd n ALA 124 Ca 0.04 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.10 2cdd n ALA 124 Cb 0.42 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2cdd n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdd n GLY 125 N -1.02 1.72 3.77 0.00 0.00 -1.11 -5.01 105.19 103.53 2cdd n GLY 125 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 2cdd n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cdd s ALA 126 N -2.39 2.43 0.37 4.61 0.00 -0.34 -5.00 121.76 121.44 2cdd s ALA 126 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.49 2cdd s ALA 126 Cb 0.00 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 2cdd s ALA 126 CO 0.00 -1.38 0.02 0.16 0.00 0.00 0.00 175.76 174.57 2cdd s ASP 127 N -2.79 3.30 0.55 0.00 -4.77 -1.26 -4.42 116.67 107.29 2cdd s ASP 127 Ca 0.65 -1.36 0.30 0.00 -3.30 0.00 0.00 52.55 48.84 2cdd s ASP 127 Cb -0.20 -0.28 1.61 0.00 -1.09 0.00 0.00 42.92 42.96 2cdd s ASP 127 CO 0.45 -0.50 2.13 0.40 0.70 0.00 0.00 175.17 178.35 2cdd h ILE 128 N 1.92 0.48 0.00 2.11 2.04 -1.99 -1.54 117.51 120.53 2cdd h ILE 128 Ca -0.43 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2cdd h ILE 128 Cb 1.24 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2cdd h ILE 128 CO 0.76 0.08 0.00 0.77 0.00 0.00 0.00 178.15 179.76 2cdd h SER 129 N 0.00 0.00 -0.19 1.72 4.64 -1.97 -2.06 113.55 115.69 2cdd h SER 129 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cdd h SER 129 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2cdd h SER 129 CO 0.01 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.20 2cdd n MET 130 N -2.86 1.62 -0.17 4.77 2.81 -0.58 -4.38 117.12 118.34 2cdd n MET 130 Ca -0.03 -0.94 0.15 0.00 -1.81 0.00 0.00 57.70 55.07 2cdd n MET 130 Cb 0.06 -1.32 0.49 0.00 -0.71 0.00 0.00 33.22 31.74 2cdd n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2cdd h ILE 131 N 1.75 0.81 0.00 2.02 2.10 -1.55 -2.01 117.51 120.63 2cdd h ILE 131 Ca 0.00 -0.15 -0.03 0.00 1.08 0.00 0.00 64.86 65.75 2cdd h ILE 131 Cb 0.39 0.33 -0.00 0.00 -1.09 0.00 0.00 36.82 36.44 2cdd h ILE 131 CO 0.00 0.08 -0.16 1.23 -1.08 0.00 0.00 178.15 178.23 2cdd h GLY 132 N 0.45 0.00 2.00 8.18 0.00 -1.85 -1.57 103.07 110.27 2cdd h GLY 132 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2cdd h GLY 132 CO -0.12 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.36 2cdd n GLN 133 N -3.97 0.10 -0.03 4.80 6.02 -0.76 -3.40 117.38 120.15 2cdd n GLN 133 Ca -0.02 0.55 0.02 0.00 -0.01 0.00 0.00 57.00 57.54 2cdd n GLN 133 Cb 0.24 -1.80 0.03 0.00 1.02 0.00 0.00 30.24 29.73 2cdd n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2cdd n PHE 134 N -2.01 0.00 -1.63 1.08 3.72 -0.59 -4.97 117.46 113.06 2cdd n PHE 134 Ca -0.00 -0.55 -0.11 0.00 -0.05 0.00 0.00 57.45 56.73 2cdd n PHE 134 Cb 0.06 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 2cdd n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cdd n GLY 135 N -0.64 0.81 0.33 1.37 0.00 -1.22 -0.01 105.19 105.83 2cdd n GLY 135 Ca 0.03 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.65 2cdd n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cdd n VAL 136 N -3.11 1.25 -0.13 1.61 0.24 -1.24 -4.68 118.33 112.27 2cdd n VAL 136 Ca -0.12 -1.62 0.17 0.00 -2.04 0.00 0.00 64.34 60.73 2cdd n VAL 136 Cb 0.45 0.05 0.55 0.00 -1.47 0.00 0.00 33.84 33.42 2cdd n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cdd h GLY 137 N 0.15 0.53 -0.08 7.63 0.00 -1.90 -2.13 103.07 107.26 2cdd h GLY 137 Ca -0.01 -0.13 0.21 0.00 0.00 0.00 0.00 47.33 47.39 2cdd h GLY 137 CO 0.01 0.05 0.44 -2.75 0.00 0.00 0.00 176.54 174.28 2cdd h PHE 138 N 0.31 0.75 0.00 5.60 3.57 -1.89 -1.66 116.94 123.62 2cdd h PHE 138 Ca 0.34 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2cdd h PHE 138 Cb 0.90 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2cdd h PHE 138 CO -0.00 0.03 0.00 1.88 -2.23 0.00 0.00 178.31 177.99 2cdd h TYR 139 N 0.49 0.00 0.00 0.41 0.05 -1.80 -1.83 116.97 114.28 2cdd h TYR 139 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.33 2cdd h TYR 139 Cb 0.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2cdd h TYR 139 CO -0.10 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.67 2cdd h SER 140 N 0.00 0.00 -0.96 3.88 4.64 -1.48 -0.87 113.55 118.77 2cdd h SER 140 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 2cdd h SER 140 Cb 0.33 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.35 2cdd h SER 140 CO 0.00 0.00 0.63 0.00 -0.87 0.00 0.00 176.83 176.59 2cdd h ALA 141 N 2.03 2.30 0.00 5.18 0.00 -1.50 -1.30 119.26 125.97 2cdd h ALA 141 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cdd h ALA 141 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cdd h ALA 141 CO 0.00 -0.62 0.00 0.66 0.00 0.00 0.00 179.25 179.29 2cdd n TYR 142 N -4.51 0.00 0.03 0.00 4.01 -0.33 -1.36 117.16 115.00 2cdd n TYR 142 Ca 0.21 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.97 2cdd n TYR 142 Cb 0.79 -0.31 0.35 0.00 -0.31 0.00 0.00 39.34 39.86 2cdd n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2cdd h LEU 143 N 0.00 0.41 0.00 7.72 3.38 -1.43 -3.36 115.31 122.04 2cdd h LEU 143 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cdd h LEU 143 Cb 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2cdd h LEU 143 CO 0.00 0.47 -0.49 1.33 0.09 0.00 0.00 178.44 179.84 2cdd n VAL 144 N -4.31 0.00 -4.56 1.22 0.24 -0.94 -5.01 118.33 104.96 2cdd n VAL 144 Ca 0.01 -0.24 -0.33 0.00 -2.04 0.00 0.00 64.34 61.73 2cdd n VAL 144 Cb 0.22 0.74 -0.13 0.00 -1.47 0.00 0.00 33.84 33.21 2cdd n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cdd s ALA 145 N -1.47 2.88 0.15 2.33 0.00 -0.47 -0.23 121.76 124.95 2cdd s ALA 145 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 2cdd s ALA 145 Cb 0.00 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2cdd s ALA 145 CO 0.00 0.30 1.35 1.05 0.00 0.00 0.00 175.76 178.46 2cdd h GLU 146 N 6.41 0.38 -4.34 0.00 4.11 -1.26 -3.42 114.58 116.47 2cdd h GLU 146 Ca -0.33 -0.38 -0.29 0.00 0.07 0.00 0.00 59.36 58.44 2cdd h GLU 146 Cb 1.19 0.10 -0.25 0.00 0.50 0.00 0.00 28.75 30.29 2cdd h GLU 146 CO 0.59 1.05 -0.74 0.21 0.07 0.00 0.00 179.01 180.18 2cdd s LYS 147 N -3.37 0.42 -0.08 1.06 2.20 -1.19 -4.43 119.74 114.35 2cdd s LYS 147 Ca -0.05 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 2cdd s LYS 147 Cb 0.09 -0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.13 2cdd s LYS 147 CO 0.85 0.07 -0.14 0.08 -0.36 0.00 0.00 175.35 175.85 2cdd s VAL 148 N -0.70 1.33 -0.14 4.02 1.01 -0.59 -1.54 120.40 123.79 2cdd s VAL 148 Ca -0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2cdd s VAL 148 Cb -0.06 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2cdd s VAL 148 CO -0.00 0.40 -0.10 -0.89 0.00 0.00 0.00 175.10 174.51 2cdd s THR 149 N 0.71 3.36 -0.22 3.92 2.01 -0.62 -1.57 115.64 123.23 2cdd s THR 149 Ca -0.13 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.32 2cdd s THR 149 Cb -0.16 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 69.95 2cdd s THR 149 CO 0.03 0.52 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 2cdd s VAL 150 N 0.30 2.38 -0.13 3.82 1.01 0.13 -0.53 120.40 127.39 2cdd s VAL 150 Ca -0.08 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 2cdd s VAL 150 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2cdd s VAL 150 CO 0.05 0.30 0.01 -0.63 0.00 0.00 0.00 175.10 174.83 2cdd s ILE 151 N 1.26 4.38 -0.08 2.22 1.01 -0.02 -0.02 121.20 129.97 2cdd s ILE 151 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 2cdd s ILE 151 Cb -0.16 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2cdd s ILE 151 CO -0.08 0.54 0.29 0.28 0.00 0.00 0.00 174.94 175.97 2cdd s THR 152 N -0.24 0.02 -0.08 2.92 -1.32 -0.61 -0.12 115.64 116.21 2cdd s THR 152 Ca 0.06 -0.18 -0.02 0.00 -1.21 0.00 0.00 61.69 60.35 2cdd s THR 152 Cb -0.12 -0.48 0.03 0.00 -1.51 0.00 0.00 72.50 70.42 2cdd s THR 152 CO 0.02 -0.10 0.02 -0.75 -2.21 0.00 0.00 174.62 171.60 2cdd s LYS 153 N -0.34 0.51 0.10 7.08 2.47 0.16 -1.89 119.74 127.83 2cdd s LYS 153 Ca -0.05 0.09 0.03 0.00 -1.56 0.00 0.00 55.97 54.48 2cdd s LYS 153 Cb -0.03 -1.05 -0.04 0.00 -1.46 0.00 0.00 37.83 35.24 2cdd s LYS 153 CO 0.02 -0.35 0.14 -1.58 0.16 0.00 0.00 175.35 173.73 2cdd s HIS 154 N 1.99 3.27 0.49 4.03 5.65 -1.25 -0.99 115.29 128.48 2cdd s HIS 154 Ca 0.04 0.09 0.18 0.00 0.25 0.00 0.00 55.06 55.63 2cdd s HIS 154 Cb -0.13 -1.63 1.20 0.00 -1.18 0.00 0.00 32.58 30.85 2cdd s HIS 154 CO -0.05 0.53 2.02 -0.91 -0.65 0.00 0.00 174.74 175.68 2cdd h ASN 155 N 2.94 0.16 -0.42 9.88 2.35 -1.91 -2.58 115.58 126.00 2cdd h ASN 155 Ca -0.47 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.20 2cdd h ASN 155 Cb 1.17 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.46 2cdd h ASN 155 CO 0.67 0.10 0.11 0.47 -1.65 0.00 0.00 177.43 177.14 2cdd n ASP 156 N -4.45 3.77 -3.33 5.81 8.00 -1.26 -4.96 116.55 120.13 2cdd n ASP 156 Ca 0.07 -2.68 -0.04 0.00 0.71 0.00 0.00 54.79 52.84 2cdd n ASP 156 Cb 0.39 -0.64 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 2cdd n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cdd s ASP 157 N -0.45 -0.02 0.80 -2.24 -1.08 -0.97 -5.02 116.67 107.69 2cdd s ASP 157 Ca 0.34 -0.74 -0.08 0.00 -0.52 0.00 0.00 52.55 51.55 2cdd s ASP 157 Cb 0.26 0.57 0.13 0.00 -1.46 0.00 0.00 42.92 42.43 2cdd s ASP 157 CO 0.09 -1.13 1.12 -1.61 0.52 0.00 0.00 175.17 174.16 2cdd s GLU 158 N -2.35 1.48 0.06 4.34 2.02 -1.26 -4.56 118.70 118.42 2cdd s GLU 158 Ca 0.19 -0.58 -0.25 0.00 0.02 0.00 0.00 54.97 54.36 2cdd s GLU 158 Cb -0.03 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.04 2cdd s GLU 158 CO 0.06 -1.73 0.75 -1.14 0.02 0.00 0.00 175.26 173.22 2cdd s GLN 159 N -5.45 4.48 0.05 1.61 0.74 -1.26 -4.52 119.66 115.32 2cdd s GLN 159 Ca 0.67 1.05 0.06 0.00 0.05 0.00 0.00 55.36 57.19 2cdd s GLN 159 Cb -0.07 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 2cdd s GLN 159 CO 0.48 0.34 -0.18 0.71 -0.55 0.00 0.00 175.29 176.08 2cdd s TYR 160 N -0.24 1.56 -0.25 1.67 2.02 -0.80 -1.19 117.35 120.13 2cdd s TYR 160 Ca 0.37 -0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 56.62 2cdd s TYR 160 Cb -0.21 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2cdd s TYR 160 CO 0.23 0.08 0.11 0.00 -1.57 0.00 0.00 175.55 174.39 2cdd s ALA 161 N -0.86 3.29 0.06 3.71 0.00 -0.24 -1.57 121.76 126.14 2cdd s ALA 161 Ca 0.05 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 2cdd s ALA 161 Cb -0.09 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 2cdd s ALA 161 CO 0.02 -0.45 0.29 -0.46 0.00 0.00 0.00 175.76 175.16 2cdd s TRP 162 N 1.55 3.54 -0.16 0.00 -0.00 0.98 -1.67 118.94 123.16 2cdd s TRP 162 Ca 0.06 0.51 -0.14 0.00 -0.00 0.00 0.00 56.10 56.52 2cdd s TRP 162 Cb -0.15 -1.95 0.04 0.00 -0.00 0.00 0.00 33.47 31.41 2cdd s TRP 162 CO 0.06 0.56 0.43 -2.00 -0.00 0.00 0.00 176.95 175.99 2cdd s GLU 163 N -2.15 0.49 -0.24 5.86 2.12 -0.36 0.19 118.70 124.60 2cdd s GLU 163 Ca 0.33 0.62 -0.17 0.00 0.36 0.00 0.00 54.97 56.10 2cdd s GLU 163 Cb -0.13 0.22 0.07 0.00 0.26 0.00 0.00 34.13 34.55 2cdd s GLU 163 CO 0.21 -0.07 0.61 0.45 -0.54 0.00 0.00 175.26 175.92 2cdd s SER 164 N 0.34 -0.74 -0.37 -1.70 0.15 -0.61 -0.95 113.70 109.82 2cdd s SER 164 Ca -0.01 1.29 0.08 0.00 0.70 0.00 0.00 55.95 58.01 2cdd s SER 164 Cb -0.03 1.23 0.71 0.00 -1.71 0.00 0.00 66.02 66.21 2cdd s SER 164 CO -0.01 -0.22 1.84 -1.20 1.20 0.00 0.00 173.24 174.85 2cdd n SER 165 N 3.62 4.37 0.00 5.45 7.64 -1.26 -1.54 113.62 131.91 2cdd n SER 165 Ca -0.18 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.32 2cdd n SER 165 Cb 0.57 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2cdd n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cdd n ALA 166 N -0.55 0.00 -1.07 -0.43 0.00 -1.26 -4.88 120.51 112.32 2cdd n ALA 166 Ca 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.89 2cdd n ALA 166 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.92 2cdd n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdd n GLY 167 N 0.00 0.55 0.91 0.00 0.00 -1.26 -3.34 105.19 102.05 2cdd n GLY 167 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2cdd n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cdd n GLY 168 N -1.94 0.65 3.15 -0.02 0.00 -1.26 -5.06 105.19 100.71 2cdd n GLY 168 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2cdd n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cdd s SER 169 N -3.00 0.44 0.05 1.61 1.04 -1.21 -2.20 113.70 110.43 2cdd s SER 169 Ca 0.00 -1.16 -0.06 0.00 0.48 0.00 0.00 55.95 55.21 2cdd s SER 169 Cb 0.00 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2cdd s SER 169 CO 0.00 -0.68 0.10 0.72 0.98 0.00 0.00 173.24 174.36 2cdd s PHE 170 N -3.98 0.23 0.17 5.02 -0.12 -0.60 -4.38 117.98 114.32 2cdd s PHE 170 Ca 0.21 -0.59 0.09 0.00 -0.05 0.00 0.00 56.93 56.58 2cdd s PHE 170 Cb 0.07 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 2cdd s PHE 170 CO -0.00 -0.41 -0.10 0.95 -0.05 0.00 0.00 175.22 175.60 2cdd s THR 171 N -3.06 3.16 -0.04 -4.49 -4.23 -0.12 -0.50 115.64 106.37 2cdd s THR 171 Ca -0.01 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 2cdd s THR 171 Cb 0.01 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2cdd s THR 171 CO -0.07 -0.08 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.17 2cdd s VAL 172 N -1.63 0.69 0.12 2.29 1.01 -0.58 -1.23 120.40 121.07 2cdd s VAL 172 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2cdd s VAL 172 Cb -0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2cdd s VAL 172 CO 0.15 0.24 0.07 0.00 0.00 0.00 0.00 175.10 175.56 2cdd s ARG 173 N 0.51 0.91 0.56 2.72 1.70 -0.67 -1.76 118.95 122.93 2cdd s ARG 173 Ca -0.08 -1.37 -0.18 0.00 -0.47 0.00 0.00 55.73 53.63 2cdd s ARG 173 Cb -0.11 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 2cdd s ARG 173 CO 0.01 -0.26 1.08 0.95 -1.08 0.00 0.00 175.30 176.00 2cdd s THR 174 N -4.02 3.51 -0.15 4.99 -4.23 -1.26 -1.08 115.64 113.40 2cdd s THR 174 Ca 0.21 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2cdd s THR 174 Cb 0.07 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.62 2cdd s THR 174 CO -0.00 -0.31 -0.11 -0.62 -0.54 0.00 0.00 174.62 173.04 2cdd s ASP 175 N -2.25 2.75 -0.00 3.99 2.15 -0.33 -4.64 116.67 118.34 2cdd s ASP 175 Ca 0.68 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.11 2cdd s ASP 175 Cb -0.19 -1.10 -0.00 0.00 -0.30 0.00 0.00 42.92 41.33 2cdd s ASP 175 CO 0.30 -0.10 0.00 0.35 -0.17 0.00 0.00 175.17 175.56 2cdd n THR 176 N 4.80 0.00 -0.10 1.71 -2.24 -1.26 -4.58 114.28 112.61 2cdd n THR 176 Ca -0.15 -0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 2cdd n THR 176 Cb 0.49 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 2cdd n THR 176 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2cdd h GLY 177 N 0.03 -1.96 -7.11 3.38 0.00 -2.01 -3.38 103.07 92.03 2cdd h GLY 177 Ca -0.00 0.96 -0.62 0.00 0.00 0.00 0.00 47.33 47.67 2cdd h GLY 177 CO 0.00 -0.64 -0.63 -0.54 0.00 0.00 0.00 176.54 174.73 2cdd s GLU 178 N -3.81 2.15 0.34 4.80 2.02 -1.26 -5.09 118.70 117.84 2cdd s GLU 178 Ca -0.04 -2.98 -0.29 0.00 0.02 0.00 0.00 54.97 51.69 2cdd s GLU 178 Cb 0.03 -3.18 -0.12 0.00 0.10 0.00 0.00 34.13 30.96 2cdd s GLU 178 CO 0.20 -1.24 1.45 -0.35 0.02 0.00 0.00 175.26 175.34 2cdd n PRO 179 N 2.45 2.47 0.00 0.39 -0.04 -1.26 -4.92 135.00 134.08 2cdd n PRO 179 Ca 0.16 0.87 0.05 0.00 -0.04 0.00 0.00 63.50 64.53 2cdd n PRO 179 Cb 0.35 -2.56 0.03 0.00 -0.04 0.00 0.00 33.50 31.28 2cdd n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cdd n MET 180 N 0.97 0.71 0.00 0.54 0.00 -1.26 -5.04 117.12 113.04 2cdd n MET 180 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 57.70 56.74 2cdd n MET 180 Cb 0.37 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.42 2cdd n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2cdd n GLY 181 N 0.62 2.01 3.64 3.17 0.00 -1.26 -4.78 105.19 108.60 2cdd n GLY 181 Ca 0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 2cdd n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cdd s ARG 182 N 0.00 0.28 0.00 1.61 3.52 -1.25 -4.83 118.95 118.27 2cdd s ARG 182 Ca 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2cdd s ARG 182 Cb 0.00 0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2cdd s ARG 182 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2cdd n GLY 183 N 2.47 0.80 2.88 8.12 0.00 -0.16 -4.34 105.19 114.97 2cdd n GLY 183 Ca -0.14 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2cdd n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdd s THR 184 N -2.31 -0.01 -0.20 2.61 2.01 -0.92 -0.66 115.64 116.16 2cdd s THR 184 Ca 0.00 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 2cdd s THR 184 Cb 0.00 -0.07 0.05 0.00 0.01 0.00 0.00 72.50 72.49 2cdd s THR 184 CO 0.00 0.02 -0.04 -0.75 -0.69 0.00 0.00 174.62 173.16 2cdd s LYS 185 N 0.27 1.42 -0.35 4.92 2.20 0.82 -0.70 119.74 128.31 2cdd s LYS 185 Ca -0.02 -0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 54.76 2cdd s LYS 185 Cb -0.03 -2.26 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 2cdd s LYS 185 CO -0.01 -0.53 0.26 0.08 -0.36 0.00 0.00 175.35 174.79 2cdd s VAL 186 N 1.57 5.27 -0.32 4.02 1.01 0.83 -0.84 120.40 131.94 2cdd s VAL 186 Ca -0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2cdd s VAL 186 Cb -0.17 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2cdd s VAL 186 CO -0.07 -0.07 0.20 -0.63 0.00 0.00 0.00 175.10 174.53 2cdd s ILE 187 N 1.73 4.95 -0.45 2.22 1.01 0.31 -0.23 121.20 130.76 2cdd s ILE 187 Ca 0.06 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 2cdd s ILE 187 Cb -0.18 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.81 2cdd s ILE 187 CO 0.11 0.03 0.38 -0.76 0.00 0.00 0.00 174.94 174.70 2cdd s LEU 188 N 1.67 5.37 -0.70 2.97 1.43 0.34 -1.58 118.68 128.17 2cdd s LEU 188 Ca 0.05 -1.12 -0.25 0.00 -1.03 0.00 0.00 54.13 51.78 2cdd s LEU 188 Cb -0.17 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 43.89 2cdd s LEU 188 CO 0.08 -0.59 1.16 -1.00 0.23 0.00 0.00 176.35 176.24 2cdd s HIS 189 N 1.74 2.43 0.57 0.29 3.76 -0.59 -1.88 115.29 121.62 2cdd s HIS 189 Ca 0.05 -0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.58 2cdd s HIS 189 Cb -0.22 -4.50 -0.04 0.00 1.11 0.00 0.00 32.58 28.93 2cdd s HIS 189 CO 0.09 -1.91 1.09 -0.51 -0.85 0.00 0.00 174.74 172.64 2cdd s LEU 190 N 5.11 3.61 0.66 0.89 1.43 -0.68 -0.93 118.68 128.77 2cdd s LEU 190 Ca 0.31 1.99 -0.15 0.00 -1.03 0.00 0.00 54.13 55.24 2cdd s LEU 190 Cb -0.11 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.55 2cdd s LEU 190 CO 0.14 -1.21 1.13 -0.54 0.23 0.00 0.00 176.35 176.09 2cdd s LYS 191 N -3.68 2.75 0.30 1.70 1.02 0.68 -4.51 119.74 118.00 2cdd s LYS 191 Ca 0.68 1.47 0.02 0.00 0.02 0.00 0.00 55.97 58.16 2cdd s LYS 191 Cb -0.19 -1.94 0.59 0.00 -0.52 0.00 0.00 37.83 35.77 2cdd s LYS 191 CO 0.32 -1.30 1.87 1.49 -0.92 0.00 0.00 175.35 176.80 2cdd h GLU 192 N 0.09 0.93 -0.55 1.68 4.81 -1.95 -0.21 114.58 119.38 2cdd h GLU 192 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2cdd h GLU 192 Cb 1.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2cdd h GLU 192 CO 0.54 0.62 0.00 -0.40 -0.73 0.00 0.00 179.01 179.03 2cdd n ASP 193 N -4.56 2.93 -0.67 1.04 5.75 -1.26 -4.12 116.55 115.66 2cdd n ASP 193 Ca 0.17 -2.19 0.05 0.00 -0.01 0.00 0.00 54.79 52.80 2cdd n ASP 193 Cb 0.31 -0.41 0.20 0.00 -1.03 0.00 0.00 41.12 40.19 2cdd n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cdd n GLN 194 N 0.68 1.88 0.00 0.11 1.13 -0.09 -4.72 117.38 116.38 2cdd n GLN 194 Ca 0.16 -2.96 0.10 0.00 -1.94 0.00 0.00 57.00 52.36 2cdd n GLN 194 Cb 0.54 -1.69 0.46 0.00 0.11 0.00 0.00 30.24 29.66 2cdd n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2cdd n THR 195 N -1.07 0.52 0.07 5.09 -2.24 -1.26 -2.91 114.28 112.48 2cdd n THR 195 Ca 0.23 0.13 0.19 0.00 -2.27 0.00 0.00 64.05 62.33 2cdd n THR 195 Cb 0.82 -0.79 0.72 0.00 -2.10 0.00 0.00 70.33 68.99 2cdd n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2cdd h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -1.69 114.58 114.28 2cdd h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cdd h GLU 196 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2cdd h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2cdd n TYR 197 N -4.16 0.00 0.79 2.06 4.01 -1.15 -1.90 117.16 116.81 2cdd n TYR 197 Ca 0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.90 2cdd n TYR 197 Cb 0.53 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.44 2cdd n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cdd n LEU 198 N -0.61 0.79 -4.71 7.72 4.77 -0.63 -4.82 117.00 119.51 2cdd n LEU 198 Ca 0.05 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 2cdd n LEU 198 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2cdd n LEU 198 CO 0.04 0.20 0.79 -1.61 -1.33 0.00 0.00 177.39 175.47 2cdd s GLU 199 N -2.87 4.49 0.20 3.23 2.02 -0.80 -4.85 118.70 120.11 2cdd s GLU 199 Ca 0.05 1.58 -0.11 0.00 0.02 0.00 0.00 54.97 56.51 2cdd s GLU 199 Cb 0.14 -3.42 0.23 0.00 0.10 0.00 0.00 34.13 31.18 2cdd s GLU 199 CO 0.79 -0.17 1.74 1.49 0.02 0.00 0.00 175.26 179.12 2cdd h GLU 200 N 6.86 0.35 -0.56 1.61 4.81 -1.93 -1.38 114.58 124.34 2cdd h GLU 200 Ca -0.40 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 2cdd h GLU 200 Cb 1.21 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2cdd h GLU 200 CO 0.79 0.23 0.09 0.00 -0.73 0.00 0.00 179.01 179.39 2cdd h ARG 201 N 0.36 0.89 -0.11 1.92 3.08 -1.94 -0.65 114.38 117.92 2cdd h ARG 201 Ca 0.28 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2cdd h ARG 201 Cb 0.34 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2cdd h ARG 201 CO -0.29 0.83 0.00 -0.09 -1.07 0.00 0.00 179.97 179.34 2cdd h ARG 202 N 0.84 0.20 -0.43 0.04 9.65 -1.72 -2.26 114.38 120.70 2cdd h ARG 202 Ca 0.17 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2cdd h ARG 202 Cb 0.37 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 2cdd h ARG 202 CO 0.01 0.44 0.24 0.82 2.80 0.00 0.00 179.97 184.28 2cdd h ILE 203 N -0.07 1.16 -0.85 1.20 2.04 -1.03 -1.74 117.51 118.22 2cdd h ILE 203 Ca 0.03 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2cdd h ILE 203 Cb 0.35 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2cdd h ILE 203 CO 0.01 0.16 0.56 0.11 0.00 0.00 0.00 178.15 178.99 2cdd h LYS 204 N 0.57 1.04 -0.34 2.37 1.57 -1.12 -1.84 116.57 118.82 2cdd h LYS 204 Ca 0.15 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2cdd h LYS 204 Cb 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2cdd h LYS 204 CO -0.02 0.69 -0.10 1.49 -0.57 0.00 0.00 179.45 180.93 2cdd h GLU 205 N 1.08 0.66 -0.40 3.15 4.81 -0.85 -1.68 114.58 121.35 2cdd h GLU 205 Ca 0.33 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 2cdd h GLU 205 Cb -0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2cdd h GLU 205 CO -0.09 0.84 -0.29 0.82 -0.73 0.00 0.00 179.01 179.56 2cdd h ILE 206 N 0.44 1.27 -0.40 2.32 2.04 -1.05 -1.06 117.51 121.08 2cdd h ILE 206 Ca 0.08 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 2cdd h ILE 206 Cb 0.61 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2cdd h ILE 206 CO 0.04 0.49 0.08 0.58 0.00 0.00 0.00 178.15 179.33 2cdd h VAL 207 N 0.74 1.24 -0.78 1.67 2.07 -1.31 -0.49 116.25 119.38 2cdd h VAL 207 Ca 0.08 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2cdd h VAL 207 Cb 0.85 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2cdd h VAL 207 CO 0.08 0.29 0.32 0.50 0.02 0.00 0.00 177.57 178.77 2cdd h LYS 208 N 0.51 1.17 -0.34 1.57 3.64 -1.24 -0.47 116.57 121.42 2cdd h LYS 208 Ca 0.12 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 2cdd h LYS 208 Cb 0.35 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2cdd h LYS 208 CO 0.01 0.94 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.71 2cdd h LYS 209 N 1.13 0.74 0.00 1.90 3.64 -0.96 -3.36 116.57 119.66 2cdd h LYS 209 Ca 0.26 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2cdd h LYS 209 Cb 0.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2cdd h LYS 209 CO -0.02 0.95 -0.77 0.72 -2.27 0.00 0.00 179.45 178.07 2cdd n HIS 210 N -4.29 0.00 -1.83 1.91 8.25 -0.21 -4.78 115.22 114.26 2cdd n HIS 210 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2cdd n HIS 210 Cb 0.42 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.59 2cdd n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2cdd n SER 211 N -1.33 0.95 0.27 0.41 7.64 -0.25 -4.85 113.62 116.45 2cdd n SER 211 Ca 0.00 -2.47 0.18 0.00 1.01 0.00 0.00 58.87 57.59 2cdd n SER 211 Cb 0.00 -0.31 0.79 0.00 -1.01 0.00 0.00 64.21 63.68 2cdd n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2cdd h GLN 212 N 0.31 0.00 -0.35 1.43 -0.00 -1.52 -3.12 115.11 111.86 2cdd h GLN 212 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2cdd h GLN 212 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.84 2cdd h GLN 212 CO 0.02 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 180.04 2cdd n PHE 213 N -2.93 0.46 -1.89 0.06 3.72 -1.26 -4.99 117.46 110.62 2cdd n PHE 213 Ca -0.00 -0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 56.66 2cdd n PHE 213 Cb 0.22 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 2cdd n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2cdd s ILE 214 N -1.14 2.39 -0.29 4.37 -1.09 -1.18 -4.88 121.20 119.38 2cdd s ILE 214 Ca 0.30 0.32 0.03 0.00 -2.23 0.00 0.00 60.65 59.06 2cdd s ILE 214 Cb 0.17 -3.20 0.34 0.00 -1.58 0.00 0.00 42.46 38.18 2cdd s ILE 214 CO 0.23 0.05 1.39 0.61 -1.23 0.00 0.00 174.94 175.99 2cdd n GLY 215 N 2.52 3.05 2.98 6.18 0.00 -1.26 -4.79 105.19 113.87 2cdd n GLY 215 Ca 0.09 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2cdd n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cdd s TYR 216 N -1.65 0.34 0.23 1.61 2.02 -1.26 -5.11 117.35 113.53 2cdd s TYR 216 Ca 0.28 -0.43 -0.32 0.00 -0.37 0.00 0.00 57.07 56.23 2cdd s TYR 216 Cb 0.23 -0.22 -0.12 0.00 -0.40 0.00 0.00 41.96 41.44 2cdd s TYR 216 CO 0.06 -0.13 1.62 -2.30 -1.57 0.00 0.00 175.55 173.23 2cdd n PRO 217 N 1.84 2.55 -4.02 -1.71 -0.02 -1.26 -4.84 135.00 127.54 2cdd n PRO 217 Ca -0.22 0.92 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 2cdd n PRO 217 Cb 0.56 -2.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.18 2cdd n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cdd s ILE 218 N 0.58 2.56 -0.20 4.25 1.01 -1.26 -0.94 121.20 127.20 2cdd s ILE 218 Ca 0.71 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 2cdd s ILE 218 Cb -0.55 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2cdd s ILE 218 CO 0.41 0.32 -0.06 -0.89 0.00 0.00 0.00 174.94 174.72 2cdd s THR 219 N 1.31 3.34 -0.38 2.92 2.01 0.09 -4.99 115.64 119.94 2cdd s THR 219 Ca 0.02 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.32 2cdd s THR 219 Cb -0.15 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.86 2cdd s THR 219 CO -0.07 0.44 0.52 -0.22 -0.69 0.00 0.00 174.62 174.60 2cdd s LEU 220 N 1.23 4.46 0.55 4.42 2.96 -1.26 -0.44 118.68 130.61 2cdd s LEU 220 Ca 0.03 -0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 53.55 2cdd s LEU 220 Cb -0.14 -2.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.91 2cdd s LEU 220 CO -0.02 -0.55 1.13 -0.36 -1.32 0.00 0.00 176.35 175.23 2cdd s PHE 221 N 2.43 2.66 0.08 5.38 0.40 0.13 -4.98 117.98 124.09 2cdd s PHE 221 Ca 0.18 1.54 -0.08 0.00 -0.60 0.00 0.00 56.93 57.98 2cdd s PHE 221 Cb -0.15 -3.29 -0.05 0.00 0.51 0.00 0.00 43.02 40.03 2cdd s PHE 221 CO 0.14 -1.59 0.36 0.08 0.70 0.00 0.00 175.22 174.92 2cdd s VAL 222 N -1.79 5.16 0.19 -0.44 1.01 -1.26 -4.63 120.40 118.64 2cdd s VAL 222 Ca 0.73 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 2cdd s VAL 222 Cb -0.24 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 2cdd s VAL 222 CO 0.28 0.24 0.80 -1.61 0.00 0.00 0.00 175.10 174.80 2cdd s GLU 223 N -2.09 4.56 0.00 2.72 2.02 -1.26 -5.03 118.70 119.62 2cdd s GLU 223 Ca 0.34 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.50 2cdd s GLU 223 Cb -0.13 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2cdd s GLU 223 CO 0.19 0.52 0.00 1.17 0.02 0.00 0.00 175.26 177.17