#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpc s LEU 2 N 0.00 2.46 0.00 3.17 1.43 -1.26 -5.07 118.68 119.42 1cpc s LEU 2 Ca 0.00 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1cpc s LEU 2 Cb 0.00 -0.99 0.05 0.00 0.03 0.00 0.00 46.19 45.29 1cpc s LEU 2 CO 0.00 0.03 0.43 -0.90 0.23 0.00 0.00 176.35 176.14 1cpc n ASP 3 N 0.12 1.69 0.09 2.29 5.68 -1.26 -4.57 116.55 120.58 1cpc n ASP 3 Ca -0.11 -2.10 0.02 0.00 -0.50 0.00 0.00 54.79 52.09 1cpc n ASP 3 Cb 0.57 -0.18 0.36 0.00 -1.14 0.00 0.00 41.12 40.73 1cpc n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cpc h ALA 4 N 0.42 1.46 0.10 2.12 0.00 -1.31 -1.89 119.26 120.16 1cpc h ALA 4 Ca -0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 4 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cpc h ALA 4 CO 0.30 0.38 -0.05 0.74 0.00 0.00 0.00 179.25 180.62 1cpc h PHE 5 N 0.30 -0.12 -0.59 0.00 0.04 -1.92 -3.26 116.94 111.39 1cpc h PHE 5 Ca 0.06 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.85 1cpc h PHE 5 Cb 0.37 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1cpc h PHE 5 CO 0.01 0.36 0.39 0.00 -0.60 0.00 0.00 178.31 178.47 1cpc h ALA 6 N 0.12 1.65 -0.64 2.45 0.00 -1.93 -2.16 119.26 118.75 1cpc h ALA 6 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1cpc h ALA 6 Cb 0.53 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1cpc h ALA 6 CO 0.02 0.29 0.33 -0.22 0.00 0.00 0.00 179.25 179.67 1cpc h LYS 7 N 0.73 0.90 -0.09 0.00 1.63 -1.39 0.31 116.57 118.65 1cpc h LYS 7 Ca 0.23 -0.10 -0.21 0.00 -0.85 0.00 0.00 60.65 59.72 1cpc h LYS 7 Cb 0.03 -0.18 0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1cpc h LYS 7 CO -0.06 0.68 -0.76 0.28 -3.45 0.00 0.00 179.45 176.14 1cpc h VAL 8 N 0.90 1.31 -0.50 2.00 2.07 -1.44 -2.91 116.25 117.69 1cpc h VAL 8 Ca 0.23 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1cpc h VAL 8 Cb 0.06 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1cpc h VAL 8 CO -0.03 0.62 0.19 0.58 0.02 0.00 0.00 177.57 178.94 1cpc h VAL 9 N 0.34 1.22 0.00 2.57 2.07 -1.22 -1.02 116.25 120.20 1cpc h VAL 9 Ca -0.07 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1cpc h VAL 9 Cb 1.41 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1cpc h VAL 9 CO 0.15 0.26 -0.46 0.77 0.02 0.00 0.00 177.57 178.31 1cpc h SER 10 N 0.67 0.00 0.53 0.57 4.64 -0.39 0.12 113.55 119.69 1cpc h SER 10 Ca 0.16 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 1cpc h SER 10 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1cpc h SER 10 CO -0.01 0.46 -0.71 1.56 -0.87 0.00 0.00 176.83 177.25 1cpc h GLN 11 N 0.00 0.15 -0.24 4.77 4.20 -1.33 -3.00 115.11 119.67 1cpc h GLN 11 Ca -0.00 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1cpc h GLN 11 Cb 0.84 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1cpc h GLN 11 CO 0.06 0.80 -0.07 0.00 -0.67 0.00 0.00 178.83 178.95 1cpc h ALA 12 N 1.16 0.33 -0.91 3.87 0.00 -0.70 -3.21 119.26 119.80 1cpc h ALA 12 Ca -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1cpc h ALA 12 Cb 1.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1cpc h ALA 12 CO 0.10 0.14 0.56 0.22 0.00 0.00 0.00 179.25 180.27 1cpc h ASP 13 N 0.20 1.08 0.29 0.00 3.58 -0.74 -0.47 116.42 120.36 1cpc h ASP 13 Ca 0.06 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1cpc h ASP 13 Cb 0.54 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1cpc h ASP 13 CO 0.03 0.82 -0.04 0.00 -2.88 0.00 0.00 179.24 177.17 1cpc h ALA 14 N 1.37 1.18 -0.02 -0.78 0.00 -1.57 0.36 119.26 119.80 1cpc h ALA 14 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cpc h ALA 14 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cpc h ALA 14 CO -0.06 0.05 -0.41 0.54 0.00 0.00 0.00 179.25 179.37 1cpc n ARG 15 N -3.40 1.33 -1.11 0.00 1.74 -0.32 -4.99 116.66 109.92 1cpc n ARG 15 Ca -0.02 -1.09 -0.04 0.00 -0.77 0.00 0.00 57.85 55.93 1cpc n ARG 15 Cb 0.17 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1cpc n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cpc n GLY 16 N 1.41 0.67 3.80 -0.13 0.00 0.11 -5.02 105.19 106.04 1cpc n GLY 16 Ca 0.10 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1cpc n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cpc s GLU 17 N -1.85 2.92 0.60 1.61 2.02 -0.77 -5.00 118.70 118.23 1cpc s GLU 17 Ca 0.00 -0.84 -0.17 0.00 0.02 0.00 0.00 54.97 53.98 1cpc s GLU 17 Cb 0.00 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 1cpc s GLU 17 CO 0.00 0.49 1.12 0.71 0.02 0.00 0.00 175.26 177.60 1cpc s TYR 18 N -1.72 2.65 0.44 1.61 1.51 -1.26 -4.43 117.35 116.14 1cpc s TYR 18 Ca 0.31 1.55 -0.25 0.00 -1.01 0.00 0.00 57.07 57.67 1cpc s TYR 18 Cb -0.10 -3.23 -0.08 0.00 -0.11 0.00 0.00 41.96 38.44 1cpc s TYR 18 CO 0.23 -1.63 1.28 -0.51 -1.11 0.00 0.00 175.55 173.82 1cpc s LEU 19 N -4.32 4.12 0.52 -1.29 1.02 -1.26 -5.01 118.68 112.45 1cpc s LEU 19 Ca 0.70 2.60 -0.15 0.00 0.02 0.00 0.00 54.13 57.30 1cpc s LEU 19 Cb -0.22 -4.03 -0.07 0.00 0.02 0.00 0.00 46.19 41.89 1cpc s LEU 19 CO 0.34 -0.97 0.96 -0.94 0.02 0.00 0.00 176.35 175.76 1cpc s SER 20 N -0.90 6.55 0.41 2.29 1.04 -1.26 -4.92 113.70 116.91 1cpc s SER 20 Ca 0.60 1.49 0.19 0.00 0.48 0.00 0.00 55.95 58.72 1cpc s SER 20 Cb -0.36 -2.48 1.13 0.00 0.10 0.00 0.00 66.02 64.41 1cpc s SER 20 CO 0.46 -0.61 1.80 1.23 0.98 0.00 0.00 173.24 177.10 1cpc h GLY 21 N 0.76 1.02 0.96 7.32 0.00 -1.98 0.99 103.07 112.15 1cpc h GLY 21 Ca -0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1cpc h GLY 21 CO 0.62 -0.09 0.17 0.23 0.00 0.00 0.00 176.54 177.48 1cpc h SER 22 N 0.37 0.39 -0.42 0.19 0.87 -1.99 0.11 113.55 113.07 1cpc h SER 22 Ca 0.56 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.92 1cpc h SER 22 Cb 1.46 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 1cpc h SER 22 CO -0.24 0.36 -0.14 1.56 -0.53 0.00 0.00 176.83 177.84 1cpc h GLN 23 N 0.39 0.90 -0.52 2.24 4.20 -1.41 -2.40 115.11 118.52 1cpc h GLN 23 Ca 0.11 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1cpc h GLN 23 Cb 0.05 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1cpc h GLN 23 CO -0.02 0.98 -0.09 0.82 -0.67 0.00 0.00 178.83 179.86 1cpc h ILE 24 N 0.80 1.27 -0.66 2.54 1.08 -0.45 -2.49 117.51 119.60 1cpc h ILE 24 Ca 0.12 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 1cpc h ILE 24 Cb 0.68 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 1cpc h ILE 24 CO 0.05 0.43 0.36 0.44 -0.69 0.00 0.00 178.15 178.74 1cpc h ASP 25 N 0.84 0.83 -0.75 1.72 3.32 -0.65 -1.37 116.42 120.35 1cpc h ASP 25 Ca 0.14 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1cpc h ASP 25 Cb 0.64 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1cpc h ASP 25 CO 0.04 0.69 0.50 0.00 -1.72 0.00 0.00 179.24 178.75 1cpc h ALA 26 N 1.17 1.50 -0.34 3.45 0.00 -1.27 -0.34 119.26 123.43 1cpc h ALA 26 Ca 0.23 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1cpc h ALA 26 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1cpc h ALA 26 CO -0.04 0.45 -0.28 -0.07 0.00 0.00 0.00 179.25 179.31 1cpc h LEU 27 N 0.98 0.72 -0.66 0.00 3.38 -1.05 -2.52 115.31 116.17 1cpc h LEU 27 Ca 0.28 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1cpc h LEU 27 Cb -0.06 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1cpc h LEU 27 CO -0.07 0.96 0.35 0.28 0.09 0.00 0.00 178.44 180.05 1cpc h SER 28 N 0.60 0.49 -0.79 -0.43 0.02 -0.35 -1.42 113.55 111.68 1cpc h SER 28 Ca 0.07 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1cpc h SER 28 Cb 0.78 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1cpc h SER 28 CO 0.06 0.31 0.52 0.00 -1.14 0.00 0.00 176.83 176.58 1cpc h ALA 29 N 1.37 1.45 -0.54 3.77 0.00 -0.76 -1.70 119.26 122.85 1cpc h ALA 29 Ca 0.31 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1cpc h ALA 29 Cb 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1cpc h ALA 29 CO -0.21 0.51 0.32 -0.07 0.00 0.00 0.00 179.25 179.80 1cpc h LEU 30 N 1.06 0.52 -1.08 0.00 4.07 -0.99 -2.44 115.31 116.45 1cpc h LEU 30 Ca 0.29 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 1cpc h LEU 30 Cb -0.11 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 1cpc h LEU 30 CO -0.07 0.36 0.22 0.58 -1.08 0.00 0.00 178.44 178.45 1cpc h VAL 31 N 0.63 1.22 -0.93 1.22 2.07 -0.71 -2.88 116.25 116.88 1cpc h VAL 31 Ca 0.22 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1cpc h VAL 31 Cb 0.03 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1cpc h VAL 31 CO -0.10 0.28 0.60 0.00 0.02 0.00 0.00 177.57 178.37 1cpc h ALA 32 N 1.38 1.53 -0.22 1.67 0.00 -0.91 0.43 119.26 123.13 1cpc h ALA 32 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1cpc h ALA 32 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1cpc h ALA 32 CO -0.01 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 1cpc n ASP 33 N -4.52 1.17 -0.10 0.00 9.92 -0.96 -4.52 116.55 117.55 1cpc n ASP 33 Ca 0.15 -2.00 -0.09 0.00 -0.53 0.00 0.00 54.79 52.32 1cpc n ASP 33 Cb 0.24 -0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.54 1cpc n ASP 33 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1cpc h GLY 34 N 5.52 -0.44 1.11 0.44 0.00 -0.76 -1.78 103.07 107.16 1cpc h GLY 34 Ca 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 1cpc h GLY 34 CO 0.00 -0.20 0.44 3.43 0.00 0.00 0.00 176.54 180.21 1cpc h ASN 35 N -0.32 1.04 -0.69 0.19 -0.26 -1.80 -2.17 115.58 111.57 1cpc h ASN 35 Ca 0.14 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.72 1cpc h ASN 35 Cb 0.57 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.53 1cpc h ASN 35 CO -0.52 0.85 0.20 0.11 -1.06 0.00 0.00 177.43 177.01 1cpc h LYS 36 N 1.16 1.10 -0.42 0.81 1.57 -1.78 -0.64 116.57 118.38 1cpc h LYS 36 Ca 0.29 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1cpc h LYS 36 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1cpc h LYS 36 CO -0.04 0.95 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.68 1cpc h ARG 37 N 1.05 0.69 -0.00 3.15 2.43 -1.08 -1.65 114.38 118.96 1cpc h ARG 37 Ca 0.23 -0.18 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 1cpc h ARG 37 Cb 0.32 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1cpc h ARG 37 CO -0.00 0.71 -0.82 0.52 -1.51 0.00 0.00 179.97 178.87 1cpc h MET 38 N 0.65 0.10 -0.74 0.20 2.86 -0.79 -1.30 114.93 115.91 1cpc h MET 38 Ca 0.13 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1cpc h MET 38 Cb 0.43 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1cpc h MET 38 CO 0.02 0.86 0.37 -0.44 1.06 0.00 0.00 176.91 178.77 1cpc h ASP 39 N 0.06 0.96 -0.53 1.22 3.32 -0.44 0.49 116.42 121.49 1cpc h ASP 39 Ca -0.02 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1cpc h ASP 39 Cb 1.43 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1cpc h ASP 39 CO 0.12 0.82 0.32 0.58 -1.72 0.00 0.00 179.24 179.36 1cpc h VAL 40 N 1.04 1.16 -0.50 -1.35 2.07 -1.12 -0.70 116.25 116.84 1cpc h VAL 40 Ca 0.26 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1cpc h VAL 40 Cb 0.10 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1cpc h VAL 40 CO -0.03 0.16 0.06 0.58 0.02 0.00 0.00 177.57 178.36 1cpc h VAL 41 N 0.72 1.25 -0.58 2.57 2.07 -0.68 -2.45 116.25 119.14 1cpc h VAL 41 Ca 0.19 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1cpc h VAL 41 Cb -0.02 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1cpc h VAL 41 CO -0.04 0.35 0.34 -1.13 0.02 0.00 0.00 177.57 177.11 1cpc h ASN 42 N 0.72 0.71 -0.06 0.57 -1.24 0.19 -1.61 115.58 114.86 1cpc h ASN 42 Ca 0.15 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 1cpc h ASN 42 Cb 0.43 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1cpc h ASN 42 CO 0.01 0.57 -0.20 0.03 -1.29 0.00 0.00 177.43 176.55 1cpc h ARG 43 N 0.79 0.24 -0.40 6.67 3.08 -0.95 -1.76 114.38 122.05 1cpc h ARG 43 Ca 0.21 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1cpc h ARG 43 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1cpc h ARG 43 CO -0.04 0.81 -0.25 0.82 -1.07 0.00 0.00 179.97 180.24 1cpc h ILE 44 N -0.28 1.27 -0.73 2.04 2.04 -1.48 -2.94 117.51 117.43 1cpc h ILE 44 Ca -0.01 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 1cpc h ILE 44 Cb 0.83 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1cpc h ILE 44 CO 0.04 0.47 0.21 0.74 0.00 0.00 0.00 178.15 179.61 1cpc h THR 45 N 0.72 1.26 0.00 -0.27 2.02 -1.30 -1.87 112.91 113.47 1cpc h THR 45 Ca 0.09 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1cpc h THR 45 Cb 0.79 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1cpc h THR 45 CO 0.07 0.36 0.00 1.23 0.37 0.00 0.00 175.52 177.55 1cpc h GLY 46 N 1.10 0.00 -0.18 2.16 0.00 -1.16 -2.89 103.07 102.10 1cpc h GLY 46 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1cpc h GLY 46 CO -0.01 0.00 -0.09 0.70 0.00 0.00 0.00 176.54 177.15 1cpc n ASN 47 N -2.73 2.18 -0.31 0.19 4.13 -0.76 -4.84 115.26 113.12 1cpc n ASN 47 Ca 0.01 -3.16 -0.04 0.00 1.68 0.00 0.00 54.58 53.07 1cpc n ASN 47 Cb 0.28 -0.44 0.08 0.00 -1.54 0.00 0.00 39.78 38.16 1cpc n ASN 47 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1cpc h SER 48 N 0.14 1.01 -0.55 6.41 4.64 -1.18 -1.67 113.55 122.35 1cpc h SER 48 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1cpc h SER 48 Cb 1.02 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1cpc h SER 48 CO 0.00 0.78 0.35 0.28 -0.87 0.00 0.00 176.83 177.37 1cpc h SER 49 N 1.15 0.65 -0.31 4.97 0.02 -1.88 -2.22 113.55 115.94 1cpc h SER 49 Ca 0.30 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1cpc h SER 49 Cb -0.04 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1cpc h SER 49 CO -0.06 0.50 -0.27 0.74 -1.14 0.00 0.00 176.83 176.61 1cpc h THR 50 N 0.75 1.30 -0.36 -2.27 2.02 -1.92 0.96 112.91 113.39 1cpc h THR 50 Ca 0.20 -1.43 0.04 0.00 0.77 0.00 0.00 66.41 65.99 1cpc h THR 50 Cb -0.04 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1cpc h THR 50 CO -0.04 0.46 0.13 0.40 0.37 0.00 0.00 175.52 176.84 1cpc h ILE 51 N 0.48 0.91 0.34 3.11 2.04 -1.24 -0.16 117.51 122.99 1cpc h ILE 51 Ca 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1cpc h ILE 51 Cb 0.83 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1cpc h ILE 51 CO 0.07 0.05 -0.16 0.58 0.00 0.00 0.00 178.15 178.69 1cpc h VAL 52 N 0.29 0.68 -0.07 1.67 2.07 -1.28 -1.35 116.25 118.25 1cpc h VAL 52 Ca 0.16 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1cpc h VAL 52 Cb 0.13 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1cpc h VAL 52 CO -0.16 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.47 1cpc h ALA 53 N 0.07 0.06 -0.27 1.67 0.00 -0.67 -1.21 119.26 118.92 1cpc h ALA 53 Ca -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1cpc h ALA 53 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1cpc h ALA 53 CO 0.08 -0.47 -0.30 -0.91 0.00 0.00 0.00 179.25 177.65 1cpc h ASN 54 N 0.03 0.56 -0.68 0.00 2.35 -1.07 -1.36 115.58 115.41 1cpc h ASN 54 Ca 0.03 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1cpc h ASN 54 Cb 0.04 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1cpc h ASN 54 CO -0.05 0.83 0.39 0.00 -1.65 0.00 0.00 177.43 176.95 1cpc h ALA 55 N 1.21 0.86 -0.14 -0.83 0.00 -0.92 -2.34 119.26 117.10 1cpc h ALA 55 Ca 0.06 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1cpc h ALA 55 Cb 0.76 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1cpc h ALA 55 CO 0.06 0.36 -0.61 0.00 0.00 0.00 0.00 179.25 179.06 1cpc h ALA 56 N 1.20 0.68 -0.75 0.00 0.00 -1.07 -1.81 119.26 117.50 1cpc h ALA 56 Ca 0.24 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1cpc h ALA 56 Cb 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1cpc h ALA 56 CO -0.04 0.71 0.40 -0.09 0.00 0.00 0.00 179.25 180.22 1cpc h ARG 57 N 0.37 1.05 0.00 0.00 2.43 -1.16 0.09 114.38 117.17 1cpc h ARG 57 Ca -0.01 -0.13 -0.21 0.00 -0.81 0.00 0.00 59.98 58.83 1cpc h ARG 57 Cb 1.15 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1cpc h ARG 57 CO 0.11 0.79 -0.99 1.03 -1.51 0.00 0.00 179.97 179.39 1cpc h SER 58 N 1.06 0.01 -0.24 -3.80 0.87 -1.15 -1.82 113.55 108.47 1cpc h SER 58 Ca 0.26 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1cpc h SER 58 Cb 0.05 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1cpc h SER 58 CO -0.04 0.99 0.02 0.25 -0.53 0.00 0.00 176.83 177.52 1cpc h LEU 59 N 0.00 0.41 -0.71 2.23 5.85 -0.69 -1.25 115.31 121.15 1cpc h LEU 59 Ca -0.01 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1cpc h LEU 59 Cb 1.75 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 1cpc h LEU 59 CO 0.13 0.60 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.42 1cpc h PHE 60 N 0.20 0.00 0.00 1.25 0.04 -0.81 0.14 116.94 117.77 1cpc h PHE 60 Ca 0.07 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.58 1cpc h PHE 60 Cb 0.38 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.55 1cpc h PHE 60 CO 0.03 0.14 -1.03 0.00 -0.60 0.00 0.00 178.31 176.85 1cpc h ALA 61 N 1.86 0.18 0.00 2.45 0.00 -1.14 -3.13 119.26 119.48 1cpc h ALA 61 Ca -0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 54.91 54.03 1cpc h ALA 61 Cb 0.86 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1cpc h ALA 61 CO 0.02 0.72 -0.83 0.93 0.00 0.00 0.00 179.25 180.08 1cpc h GLU 62 N 0.36 0.03 -2.34 0.00 5.08 -0.96 -3.39 114.58 113.36 1cpc h GLU 62 Ca -0.12 -0.04 -0.59 0.00 -1.00 0.00 0.00 59.36 57.61 1cpc h GLU 62 Cb 1.68 0.01 -0.41 0.00 0.50 0.00 0.00 28.75 30.53 1cpc h GLU 62 CO 0.20 0.84 -0.75 1.04 -1.00 0.00 0.00 179.01 179.35 1cpc n GLN 63 N -3.58 1.73 0.14 2.33 6.02 0.47 -4.95 117.38 119.53 1cpc n GLN 63 Ca -0.01 -4.15 0.12 0.00 -0.01 0.00 0.00 57.00 52.95 1cpc n GLN 63 Cb 0.79 -1.96 0.51 0.00 1.02 0.00 0.00 30.24 30.60 1cpc n GLN 63 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1cpc n PRO 64 N 1.40 0.19 0.26 -1.09 -0.04 -1.19 -2.07 135.00 132.47 1cpc n PRO 64 Ca 0.26 0.45 0.17 0.00 -0.04 0.00 0.00 63.50 64.34 1cpc n PRO 64 Cb 0.43 -1.89 0.66 0.00 -0.04 0.00 0.00 33.50 32.66 1cpc n PRO 64 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1cpc h GLN 65 N 0.00 0.00 0.00 0.54 -0.00 -1.92 -1.35 115.11 112.38 1cpc h GLN 65 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.57 1cpc h GLN 65 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.80 1cpc h GLN 65 CO 0.00 0.00 -0.39 -0.07 -0.00 0.00 0.00 178.83 178.37 1cpc h LEU 66 N 0.00 0.00 0.00 0.06 3.38 -1.78 -3.22 115.31 113.75 1cpc h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cpc h LEU 66 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1cpc h LEU 66 CO 0.00 0.39 -1.48 2.30 0.09 0.00 0.00 178.44 179.74 1cpc n ILE 67 N -3.44 0.00 -1.57 1.22 -5.35 -0.75 -0.59 119.36 108.88 1cpc n ILE 67 Ca 0.00 -0.27 -0.37 0.00 -0.27 0.00 0.00 62.75 61.85 1cpc n ILE 67 Cb 0.56 0.48 0.07 0.00 -1.74 0.00 0.00 39.64 39.01 1cpc n ILE 67 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cpc n ALA 68 N -1.87 0.42 -1.58 -1.28 0.00 -0.59 -4.56 120.51 111.05 1cpc n ALA 68 Ca -0.00 -0.06 -0.50 0.00 0.00 0.00 0.00 53.44 52.87 1cpc n ALA 68 Cb 0.43 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1cpc n ALA 68 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1cpc n PRO 69 N -1.68 1.11 0.00 0.00 -0.02 -1.26 0.19 135.00 133.35 1cpc n PRO 69 Ca 0.14 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1cpc n PRO 69 Cb 0.48 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1cpc n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cpc n GLY 70 N 2.21 1.84 3.82 -1.23 0.00 -1.26 -5.05 105.19 105.52 1cpc n GLY 70 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1cpc n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cpc s GLY 71 N -2.19 2.08 0.30 -0.02 0.00 0.13 -4.96 107.32 102.67 1cpc s GLY 71 Ca 0.00 0.28 0.24 0.00 0.00 0.00 0.00 44.72 45.24 1cpc s GLY 71 CO 0.00 0.57 1.74 -0.57 0.00 0.00 0.00 173.10 174.84 1cpc h ASN 72 N 0.66 0.00 -0.14 1.64 -0.73 -1.76 -1.86 115.58 113.38 1cpc h ASN 72 Ca -0.47 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.66 1cpc h ASN 72 Cb 1.20 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.76 1cpc h ASN 72 CO 0.60 0.00 -0.14 0.00 -0.37 0.00 0.00 177.43 177.51 1cpc n ALA 75 N -1.81 3.26 -2.34 1.57 0.00 0.25 -4.64 120.51 116.80 1cpc n ALA 75 Ca 0.01 -2.86 -0.35 0.00 0.00 0.00 0.00 53.44 50.24 1cpc n ALA 75 Cb 0.21 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 1cpc n ALA 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cpc s TYR 76 N -3.05 3.62 0.00 0.00 5.04 -0.70 -3.68 117.35 118.57 1cpc s TYR 76 Ca 0.39 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1cpc s TYR 76 Cb 0.35 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 40.26 1cpc s TYR 76 CO 0.01 0.43 0.00 0.25 -1.34 0.00 0.00 175.55 174.90 1cpc n THR 77 N 0.84 0.00 -0.18 4.34 -2.24 -1.26 -4.44 114.28 111.34 1cpc n THR 77 Ca -0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1cpc n THR 77 Cb 0.52 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1cpc n THR 77 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1cpc h SER 78 N 0.00 1.03 -0.88 3.42 0.02 -2.00 -2.45 113.55 112.69 1cpc h SER 78 Ca 0.00 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1cpc h SER 78 Cb 0.00 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 1cpc h SER 78 CO 0.00 1.15 0.54 -0.09 -1.14 0.00 0.00 176.83 177.29 1cpc h ARG 79 N 0.90 1.19 -0.11 3.45 2.43 -1.97 -0.32 114.38 119.95 1cpc h ARG 79 Ca 0.14 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1cpc h ARG 79 Cb 0.70 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1cpc h ARG 79 CO 0.05 0.82 -0.14 0.00 -1.51 0.00 0.00 179.97 179.19 1cpc h ARG 80 N 1.21 0.29 -0.25 0.20 3.08 -1.74 -0.72 114.38 116.46 1cpc h ARG 80 Ca 0.32 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.26 1cpc h ARG 80 Cb -0.07 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1cpc h ARG 80 CO -0.06 0.73 -0.15 1.98 -1.07 0.00 0.00 179.97 181.39 1cpc h MET 81 N -0.12 -0.12 -0.78 0.04 4.05 -1.31 0.36 114.93 117.05 1cpc h MET 81 Ca 0.01 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.51 1cpc h MET 81 Cb 0.69 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.45 1cpc h MET 81 CO 0.03 -0.08 0.46 0.00 0.23 0.00 0.00 176.91 177.55 1cpc h ALA 82 N 1.05 1.07 -0.67 0.39 0.00 -1.02 -0.50 119.26 119.58 1cpc h ALA 82 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1cpc h ALA 82 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1cpc h ALA 82 CO -0.33 0.15 0.32 0.00 0.00 0.00 0.00 179.25 179.39 1cpc h ALA 83 N 1.40 0.87 -0.66 0.00 0.00 -0.65 -0.88 119.26 119.34 1cpc h ALA 83 Ca 0.35 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1cpc h ALA 83 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1cpc h ALA 83 CO -0.20 0.43 0.20 0.00 0.00 0.00 0.00 179.25 179.68 1cpc h LEU 85 N 0.96 0.83 -0.81 0.00 3.38 -0.99 -1.81 115.31 116.87 1cpc h LEU 85 Ca 0.21 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.85 1cpc h LEU 85 Cb 0.31 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 1cpc h LEU 85 CO -0.01 1.22 0.42 -0.09 0.09 0.00 0.00 178.44 180.08 1cpc h ARG 86 N 0.56 0.63 -0.43 1.13 2.43 -1.01 0.25 114.38 117.94 1cpc h ARG 86 Ca 0.00 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1cpc h ARG 86 Cb 1.16 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1cpc h ARG 86 CO 0.12 0.42 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.49 1cpc h ASP 87 N 0.65 0.81 -0.37 -3.80 5.19 -0.74 -0.35 116.42 117.80 1cpc h ASP 87 Ca 0.42 -0.34 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1cpc h ASP 87 Cb 0.52 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1cpc h ASP 87 CO -0.32 0.96 0.22 0.24 -3.12 0.00 0.00 179.24 177.23 1cpc h MET 88 N 0.64 0.51 -0.70 3.56 2.86 -0.86 -1.10 114.93 119.85 1cpc h MET 88 Ca 0.11 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1cpc h MET 88 Cb 0.59 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1cpc h MET 88 CO 0.04 0.39 0.34 1.49 1.06 0.00 0.00 176.91 180.23 1cpc h GLU 89 N 0.49 0.99 -0.45 1.72 4.81 -0.56 -2.31 114.58 119.27 1cpc h GLU 89 Ca 0.13 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1cpc h GLU 89 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1cpc h GLU 89 CO -0.02 0.76 0.06 0.82 -0.73 0.00 0.00 179.01 179.90 1cpc h ILE 90 N 0.99 1.25 -0.42 2.32 2.04 -0.70 -1.47 117.51 121.51 1cpc h ILE 90 Ca 0.24 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 1cpc h ILE 90 Cb 0.09 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1cpc h ILE 90 CO -0.03 0.32 -0.23 0.40 0.00 0.00 0.00 178.15 178.61 1cpc h ILE 91 N 0.61 1.27 -0.34 -0.67 2.04 -0.96 -1.90 117.51 117.56 1cpc h ILE 91 Ca 0.13 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1cpc h ILE 91 Cb 0.40 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1cpc h ILE 91 CO 0.01 0.46 0.17 0.25 0.00 0.00 0.00 178.15 179.04 1cpc h LEU 92 N 0.74 0.45 -0.31 1.44 5.85 -1.29 -1.05 115.31 121.14 1cpc h LEU 92 Ca 0.10 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1cpc h LEU 92 Cb 0.77 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1cpc h LEU 92 CO 0.06 0.45 0.07 -0.09 -0.34 0.00 0.00 178.44 178.59 1cpc h ARG 93 N 0.42 0.18 0.00 1.25 2.43 -1.04 -1.22 114.38 116.40 1cpc h ARG 93 Ca 0.12 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1cpc h ARG 93 Cb 0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1cpc h ARG 93 CO -0.02 0.12 -0.33 1.88 -1.51 0.00 0.00 179.97 180.12 1cpc h TYR 94 N 0.19 0.00 -0.91 2.20 0.05 -1.07 -0.68 116.97 116.74 1cpc h TYR 94 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1cpc h TYR 94 Cb 0.15 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 1cpc h TYR 94 CO -0.17 0.33 0.54 0.28 -1.05 0.00 0.00 178.16 178.09 1cpc h VAL 95 N 0.00 1.25 0.00 -2.88 2.07 -0.74 -2.36 116.25 113.59 1cpc h VAL 95 Ca -0.00 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 1cpc h VAL 95 Cb 0.93 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1cpc h VAL 95 CO 0.04 0.27 -0.62 0.71 0.02 0.00 0.00 177.57 178.00 1cpc h THR 96 N 1.27 1.33 -0.09 2.57 1.35 0.06 -1.11 112.91 118.28 1cpc h THR 96 Ca 0.33 -2.19 0.02 0.00 -0.55 0.00 0.00 66.41 64.01 1cpc h THR 96 Cb -0.03 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1cpc h THR 96 CO -0.06 0.60 -0.00 1.88 -0.25 0.00 0.00 175.52 177.69 1cpc h TYR 97 N 0.00 -0.01 -0.47 4.73 0.05 -1.26 -0.12 116.97 119.89 1cpc h TYR 97 Ca -0.01 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 1cpc h TYR 97 Cb 1.17 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.91 1cpc h TYR 97 CO 0.00 -0.01 0.02 0.00 -1.05 0.00 0.00 178.16 177.12 1cpc h ALA 98 N 1.08 1.15 -0.42 3.88 0.00 -0.82 -1.20 119.26 122.93 1cpc h ALA 98 Ca 0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1cpc h ALA 98 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cpc h ALA 98 CO -0.08 0.55 -0.14 0.82 0.00 0.00 0.00 179.25 180.41 1cpc h ILE 99 N 0.72 1.28 -0.63 0.00 2.04 -0.81 0.13 117.51 120.24 1cpc h ILE 99 Ca 0.15 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1cpc h ILE 99 Cb 0.41 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1cpc h ILE 99 CO 0.01 0.43 0.40 0.15 0.00 0.00 0.00 178.15 179.14 1cpc h PHE 100 N 0.67 0.75 0.00 1.37 3.04 -0.72 -3.11 116.94 118.94 1cpc h PHE 100 Ca 0.10 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1cpc h PHE 100 Cb 0.68 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 1cpc h PHE 100 CO 0.05 0.44 -1.05 0.00 -2.02 0.00 0.00 178.31 175.73 1cpc n ALA 101 N -2.29 2.53 -2.49 2.41 0.00 -0.48 -4.95 120.51 115.23 1cpc n ALA 101 Ca 0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1cpc n ALA 101 Cb 0.07 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1cpc n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cpc n GLY 102 N 1.19 0.06 3.31 0.00 0.00 0.45 -1.27 105.19 108.93 1cpc n GLY 102 Ca -0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1cpc n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cpc s ASP 103 N -2.77 -0.40 0.00 1.61 2.15 -1.12 -3.95 116.67 112.19 1cpc s ASP 103 Ca 0.10 0.67 0.21 0.00 0.43 0.00 0.00 52.55 53.96 1cpc s ASP 103 Cb -0.05 0.72 0.94 0.00 -0.30 0.00 0.00 42.92 44.24 1cpc s ASP 103 CO 0.13 -0.24 1.66 0.00 -0.17 0.00 0.00 175.17 176.55 1cpc n ALA 104 N 2.37 1.99 -0.31 3.66 0.00 -1.26 -4.24 120.51 122.73 1cpc n ALA 104 Ca -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.19 1cpc n ALA 104 Cb 0.57 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.70 1cpc n ALA 104 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cpc n SER 105 N -1.43 -0.56 -0.03 0.00 7.64 -1.26 -1.68 113.62 116.29 1cpc n SER 105 Ca 0.07 1.41 -0.08 0.00 1.01 0.00 0.00 58.87 61.28 1cpc n SER 105 Cb 0.22 -0.31 0.09 0.00 -1.01 0.00 0.00 64.21 63.20 1cpc n SER 105 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1cpc h VAL 106 N 0.00 1.29 -0.08 0.44 3.04 -1.84 0.12 116.25 119.23 1cpc h VAL 106 Ca 0.26 -1.51 -0.00 0.00 -1.01 0.00 0.00 66.70 64.44 1cpc h VAL 106 Cb 0.47 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1cpc h VAL 106 CO -0.80 0.48 0.03 0.25 -1.01 0.00 0.00 177.57 176.52 1cpc h LEU 107 N 0.53 0.11 -0.07 3.16 5.85 -1.68 0.25 115.31 123.47 1cpc h LEU 107 Ca 0.05 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1cpc h LEU 107 Cb 0.87 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1cpc h LEU 107 CO 0.07 0.25 -0.02 0.44 -0.34 0.00 0.00 178.44 178.85 1cpc h ASP 108 N -0.05 0.13 -0.08 1.25 3.32 -1.14 0.19 116.42 120.05 1cpc h ASP 108 Ca 0.02 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1cpc h ASP 108 Cb 0.18 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1cpc h ASP 108 CO -0.00 0.47 -0.03 0.44 -1.72 0.00 0.00 179.24 178.39 1cpc h ASP 109 N -0.21 0.16 0.70 6.45 3.32 -0.69 -1.84 116.42 124.31 1cpc h ASP 109 Ca 0.02 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1cpc h ASP 109 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1cpc h ASP 109 CO 0.01 0.54 -1.28 0.54 -1.72 0.00 0.00 179.24 177.33 1cpc n ARG 110 N -4.77 0.60 0.04 3.56 1.74 0.87 -4.49 116.66 114.21 1cpc n ARG 110 Ca -0.07 0.03 -0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1cpc n ARG 110 Cb 0.25 -1.73 -0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1cpc n ARG 110 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cpc h LEU 112 N -0.02 0.00 -9.03 0.00 3.38 -1.08 -3.42 115.31 105.13 1cpc h LEU 112 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1cpc h LEU 112 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1cpc h LEU 112 CO 0.00 0.20 1.06 0.21 0.09 0.00 0.00 178.44 180.00 1cpc s ASN 113 N -6.16 6.53 0.00 -0.43 3.84 -0.69 -1.65 114.94 116.37 1cpc s ASN 113 Ca 0.03 1.52 0.00 0.00 0.21 0.00 0.00 52.86 54.62 1cpc s ASN 113 Cb 0.08 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1cpc s ASN 113 CO 0.65 -1.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 1cpc n GLY 114 N 4.44 0.74 0.29 1.21 0.00 -1.26 -4.96 105.19 105.65 1cpc n GLY 114 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1cpc n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cpc h LEU 115 N 0.00 -0.58 -1.05 0.99 6.46 -1.57 -2.28 115.31 117.29 1cpc h LEU 115 Ca 0.00 -0.04 0.16 0.00 -0.12 0.00 0.00 57.88 57.88 1cpc h LEU 115 Cb 0.00 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 1cpc h LEU 115 CO 0.00 -0.32 0.62 0.50 -0.62 0.00 0.00 178.44 178.62 1cpc h LYS 116 N -0.82 0.82 0.00 1.25 3.64 -1.79 0.10 116.57 119.78 1cpc h LYS 116 Ca -0.07 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1cpc h LYS 116 Cb 0.58 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1cpc h LYS 116 CO 0.11 0.54 -0.51 1.05 -2.27 0.00 0.00 179.45 178.38 1cpc h GLU 117 N 0.85 0.00 -0.24 1.90 9.09 -1.91 -2.00 114.58 122.27 1cpc h GLU 117 Ca 0.53 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.90 1cpc h GLU 117 Cb 0.72 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.81 1cpc h GLU 117 CO -0.31 0.51 -0.01 1.15 0.05 0.00 0.00 179.01 180.40 1cpc h THR 118 N 0.00 1.26 -0.36 -1.06 2.02 -0.26 -0.42 112.91 114.10 1cpc h THR 118 Ca -0.01 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.16 1cpc h THR 118 Cb 1.01 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1cpc h THR 118 CO 0.07 0.29 -0.15 1.88 0.37 0.00 0.00 175.52 177.98 1cpc h TYR 119 N 0.20 0.71 -0.65 3.16 0.05 -1.07 0.20 116.97 119.56 1cpc h TYR 119 Ca 0.07 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1cpc h TYR 119 Cb 0.43 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1cpc h TYR 119 CO 0.04 0.76 0.33 -0.07 -1.05 0.00 0.00 178.16 178.17 1cpc h LEU 120 N 0.58 0.84 -0.66 3.88 4.07 -1.14 0.41 115.31 123.29 1cpc h LEU 120 Ca 0.10 -0.12 -0.14 0.00 0.08 0.00 0.00 57.88 57.80 1cpc h LEU 120 Cb 0.59 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1cpc h LEU 120 CO 0.04 0.72 -0.50 0.00 -1.08 0.00 0.00 178.44 177.62 1cpc h ALA 121 N 1.15 0.84 0.00 1.53 0.00 -0.81 -3.13 119.26 118.84 1cpc h ALA 121 Ca 0.23 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 121 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1cpc h ALA 121 CO -0.03 0.67 -0.75 -0.07 0.00 0.00 0.00 179.25 179.07 1cpc h LEU 122 N 0.34 0.00 0.00 0.00 3.38 0.43 -3.47 115.31 115.99 1cpc h LEU 122 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cpc h LEU 122 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1cpc h LEU 122 CO 0.09 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1cpc n GLY 123 N 1.20 0.81 3.68 0.83 0.00 0.13 -5.04 105.19 106.80 1cpc n GLY 123 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1cpc n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cpc s THR 124 N -2.08 4.75 -0.59 2.61 2.01 -0.72 -4.95 115.64 116.67 1cpc s THR 124 Ca 0.00 2.03 -0.26 0.00 0.31 0.00 0.00 61.69 63.77 1cpc s THR 124 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1cpc s THR 124 CO 0.00 -0.04 2.01 -2.16 -0.69 0.00 0.00 174.62 173.75 1cpc s PRO 125 N 2.27 2.47 0.51 4.92 0.04 -1.26 -4.46 135.00 139.49 1cpc s PRO 125 Ca 0.48 0.81 0.24 0.00 0.04 0.00 0.00 61.00 62.56 1cpc s PRO 125 Cb -0.18 -4.45 1.33 0.00 0.04 0.00 0.00 34.50 31.24 1cpc s PRO 125 CO 0.15 -2.90 1.97 0.78 0.04 0.00 0.00 177.00 177.04 1cpc h GLY 126 N 17.36 0.15 2.00 0.56 0.00 -1.92 -1.50 103.07 119.72 1cpc h GLY 126 Ca -0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1cpc h GLY 126 CO 1.20 0.01 -0.28 1.48 0.00 0.00 0.00 176.54 178.95 1cpc h SER 127 N 0.09 0.00 0.11 0.19 4.64 -1.87 -1.53 113.55 115.18 1cpc h SER 127 Ca 0.30 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.40 1cpc h SER 127 Cb 1.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1cpc h SER 127 CO -0.03 0.28 -0.85 0.28 -0.87 0.00 0.00 176.83 175.64 1cpc h SER 128 N 0.00 0.71 -0.98 4.97 0.02 -1.70 -2.52 113.55 114.05 1cpc h SER 128 Ca -0.00 -0.51 0.08 0.00 -0.84 0.00 0.00 61.79 60.52 1cpc h SER 128 Cb 1.19 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.45 1cpc h SER 128 CO 0.04 1.29 0.63 0.58 -1.14 0.00 0.00 176.83 178.23 1cpc h VAL 129 N 0.37 1.02 -0.27 2.27 2.07 -1.07 -2.41 116.25 118.23 1cpc h VAL 129 Ca -0.07 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.91 1cpc h VAL 129 Cb 1.47 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1cpc h VAL 129 CO 0.16 0.20 -0.52 0.00 0.02 0.00 0.00 177.57 177.42 1cpc h ALA 130 N 1.50 0.57 -0.95 1.67 0.00 -1.09 -1.62 119.26 119.33 1cpc h ALA 130 Ca 0.45 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cpc h ALA 130 Cb 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1cpc h ALA 130 CO -0.20 0.68 0.61 0.28 0.00 0.00 0.00 179.25 180.63 1cpc h VAL 131 N 0.60 1.25 -0.78 0.00 2.07 -1.26 -0.82 116.25 117.31 1cpc h VAL 131 Ca 0.02 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1cpc h VAL 131 Cb 1.11 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1cpc h VAL 131 CO 0.11 0.25 0.49 1.23 0.02 0.00 0.00 177.57 179.67 1cpc h GLY 132 N 1.30 1.12 1.45 2.17 0.00 -0.88 -1.67 103.07 106.55 1cpc h GLY 132 Ca 0.35 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 1cpc h GLY 132 CO -0.07 0.43 -0.56 -2.08 0.00 0.00 0.00 176.54 174.26 1cpc h VAL 133 N 1.07 1.32 -0.36 4.60 2.07 -0.70 -1.36 116.25 122.89 1cpc h VAL 133 Ca 0.28 -1.81 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 1cpc h VAL 133 Cb -0.08 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1cpc h VAL 133 CO -0.06 0.56 -0.22 1.56 0.02 0.00 0.00 177.57 179.44 1cpc h GLN 134 N 0.44 0.70 -0.24 1.57 4.20 -0.94 0.24 115.11 121.09 1cpc h GLN 134 Ca 0.01 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.30 1cpc h GLN 134 Cb 1.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1cpc h GLN 134 CO 0.11 0.86 -0.45 0.87 -0.67 0.00 0.00 178.83 179.54 1cpc h LYS 135 N 0.62 0.60 -0.74 1.46 1.57 -1.02 -1.66 116.57 117.40 1cpc h LYS 135 Ca 0.09 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1cpc h LYS 135 Cb 0.70 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 1cpc h LYS 135 CO 0.05 0.93 0.22 0.52 -0.57 0.00 0.00 179.45 180.61 1cpc h MET 136 N 0.48 1.16 -0.17 3.15 2.86 -0.95 -2.67 114.93 118.78 1cpc h MET 136 Ca 0.03 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1cpc h MET 136 Cb 0.98 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.42 1cpc h MET 136 CO 0.09 0.99 -0.15 -0.22 1.06 0.00 0.00 176.91 178.68 1cpc h LYS 137 N 1.10 -0.15 -0.67 1.72 3.64 -0.00 -0.36 116.57 121.85 1cpc h LYS 137 Ca 0.24 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1cpc h LYS 137 Cb 0.32 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1cpc h LYS 137 CO -0.01 -0.10 0.26 -0.44 -2.27 0.00 0.00 179.45 176.89 1cpc h ASP 138 N -0.16 0.91 -0.39 4.20 3.32 -1.25 0.03 116.42 123.07 1cpc h ASP 138 Ca 0.11 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1cpc h ASP 138 Cb 0.32 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1cpc h ASP 138 CO -0.27 0.82 -0.12 0.00 -1.72 0.00 0.00 179.24 177.95 1cpc h ALA 139 N 1.31 0.92 -0.00 3.45 0.00 -1.16 -2.34 119.26 121.44 1cpc h ALA 139 Ca 0.23 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1cpc h ALA 139 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cpc h ALA 139 CO -0.02 0.63 -0.76 0.00 0.00 0.00 0.00 179.25 179.10 1cpc h ALA 140 N 1.09 0.73 0.00 0.00 0.00 -0.37 -1.43 119.26 119.30 1cpc h ALA 140 Ca 0.12 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1cpc h ALA 140 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1cpc h ALA 140 CO 0.04 0.92 -0.35 -0.07 0.00 0.00 0.00 179.25 179.79 1cpc h LEU 141 N 0.03 0.00 0.07 0.00 3.38 -0.83 -1.62 115.31 116.34 1cpc h LEU 141 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1cpc h LEU 141 Cb 1.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.10 1cpc h LEU 141 CO 0.10 0.35 -1.20 0.00 0.09 0.00 0.00 178.44 177.78 1cpc h ALA 142 N 1.65 0.10 -0.31 1.53 0.00 -1.12 -2.42 119.26 118.68 1cpc h ALA 142 Ca -0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 54.91 53.92 1cpc h ALA 142 Cb 0.94 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cpc h ALA 142 CO 0.05 0.82 -0.50 0.82 0.00 0.00 0.00 179.25 180.43 1cpc h ILE 143 N 0.18 1.27 0.00 0.00 2.04 -0.93 -3.08 117.51 116.99 1cpc h ILE 143 Ca -0.15 -1.68 -0.10 0.00 1.00 0.00 0.00 64.86 63.93 1cpc h ILE 143 Cb 1.89 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1cpc h ILE 143 CO 0.21 0.55 -0.48 0.00 0.00 0.00 0.00 178.15 178.43 1cpc h ALA 144 N 0.74 1.16 -0.01 1.87 0.00 -1.39 -3.07 119.26 118.56 1cpc h ALA 144 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 144 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cpc h ALA 144 CO 0.11 0.60 -0.10 0.41 0.00 0.00 0.00 179.25 180.27 1cpc n GLY 145 N -0.09 -0.11 3.65 0.00 0.00 -0.91 -4.82 105.19 102.91 1cpc n GLY 145 Ca -0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1cpc n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cpc s ASP 146 N -2.18 6.41 0.00 1.61 2.15 -1.16 -4.84 116.67 118.65 1cpc s ASP 146 Ca 0.32 2.23 0.29 0.00 0.43 0.00 0.00 52.55 55.83 1cpc s ASP 146 Cb 0.20 -2.53 1.75 0.00 -0.30 0.00 0.00 42.92 42.04 1cpc s ASP 146 CO 0.40 -1.14 2.13 0.35 -0.17 0.00 0.00 175.17 176.73 1cpc n THR 147 N 5.92 0.00 -2.87 1.71 -2.24 -1.26 -4.81 114.28 110.73 1cpc n THR 147 Ca 0.20 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.58 1cpc n THR 147 Cb 0.43 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 1cpc n THR 147 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cpc s ASN 148 N -1.92 7.50 -1.26 3.42 0.01 -1.26 -4.09 114.94 117.34 1cpc s ASN 148 Ca 0.44 1.79 -0.01 0.00 -0.71 0.00 0.00 52.86 54.37 1cpc s ASN 148 Cb 0.20 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.31 1cpc s ASN 148 CO 0.34 0.17 0.16 0.61 -1.51 0.00 0.00 177.10 176.87 1cpc n GLY 149 N 1.48 -0.25 3.17 0.66 0.00 -1.26 -5.02 105.19 103.96 1cpc n GLY 149 Ca -0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1cpc n GLY 149 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cpc s ILE 150 N -2.86 0.15 -0.02 -0.61 2.07 -1.26 -5.12 121.20 113.55 1cpc s ILE 150 Ca 0.08 -1.20 -0.30 0.00 -1.41 0.00 0.00 60.65 57.82 1cpc s ILE 150 Cb -0.04 -1.22 -0.05 0.00 0.13 0.00 0.00 42.46 41.29 1cpc s ILE 150 CO 0.10 -0.66 1.40 -0.89 -1.91 0.00 0.00 174.94 172.98 1cpc s THR 151 N -3.43 3.76 0.39 4.00 2.01 -1.26 -4.98 115.64 116.13 1cpc s THR 151 Ca 0.02 1.11 -0.26 0.00 0.31 0.00 0.00 61.69 62.87 1cpc s THR 151 Cb 0.03 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 1cpc s THR 151 CO -0.09 -0.02 1.24 -0.13 -0.69 0.00 0.00 174.62 174.94 1cpc s ARG 152 N 2.59 4.06 -0.01 4.92 3.00 -1.26 -4.98 118.95 127.27 1cpc s ARG 152 Ca 0.64 2.02 -0.05 0.00 0.00 0.00 0.00 55.73 58.33 1cpc s ARG 152 Cb -0.31 -2.77 0.02 0.00 0.00 0.00 0.00 34.95 31.89 1cpc s ARG 152 CO 0.26 -0.37 0.22 0.41 0.00 0.00 0.00 175.30 175.82 1cpc n GLY 153 N 0.70 0.40 3.39 -3.53 0.00 -1.26 -5.14 105.19 99.75 1cpc n GLY 153 Ca 0.03 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 1cpc n GLY 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cpc s ASP 154 N -1.49 4.81 -0.06 1.61 2.15 -1.26 -4.94 116.67 117.50 1cpc s ASP 154 Ca 0.05 -0.29 0.10 0.00 0.43 0.00 0.00 52.55 52.84 1cpc s ASP 154 Cb -0.00 -1.85 0.25 0.00 -0.30 0.00 0.00 42.92 41.02 1cpc s ASP 154 CO -0.00 -0.03 1.19 0.00 -0.17 0.00 0.00 175.17 176.15 1cpc h ALA 156 N 0.94 1.26 -0.39 0.00 0.00 -1.99 0.20 119.26 119.27 1cpc h ALA 156 Ca 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1cpc h ALA 156 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1cpc h ALA 156 CO 0.04 0.54 -0.33 0.77 0.00 0.00 0.00 179.25 180.27 1cpc h SER 157 N 0.89 0.98 -0.17 0.00 0.02 -1.99 -1.76 113.55 111.51 1cpc h SER 157 Ca 0.21 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1cpc h SER 157 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1cpc h SER 157 CO -0.02 1.22 0.11 -0.07 -1.14 0.00 0.00 176.83 176.93 1cpc h LEU 158 N 0.74 0.20 -1.57 5.07 3.38 -1.86 0.32 115.31 121.59 1cpc h LEU 158 Ca 0.07 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1cpc h LEU 158 Cb 0.92 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1cpc h LEU 158 CO 0.09 0.17 0.33 0.24 0.09 0.00 0.00 178.44 179.35 1cpc h MET 159 N 0.21 0.54 -0.21 1.13 2.86 -0.54 0.21 114.93 119.14 1cpc h MET 159 Ca 0.06 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 1cpc h MET 159 Cb 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1cpc h MET 159 CO -0.01 0.36 -0.55 0.00 1.06 0.00 0.00 176.91 177.77 1cpc h ALA 160 N 1.71 0.35 -0.63 6.32 0.00 -0.85 -2.07 119.26 124.09 1cpc h ALA 160 Ca 0.20 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cpc h ALA 160 Cb 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1cpc h ALA 160 CO -0.05 0.56 0.41 1.49 0.00 0.00 0.00 179.25 181.66 1cpc h GLU 161 N 0.46 0.80 -0.28 0.00 4.81 -0.39 -1.07 114.58 118.91 1cpc h GLU 161 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1cpc h GLU 161 Cb 1.16 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1cpc h GLU 161 CO 0.12 0.53 0.15 0.28 -0.73 0.00 0.00 179.01 179.36 1cpc h VAL 162 N 0.83 1.13 -0.03 0.32 2.07 -0.44 -2.48 116.25 117.65 1cpc h VAL 162 Ca 0.23 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1cpc h VAL 162 Cb -0.07 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1cpc h VAL 162 CO -0.06 0.13 -0.11 0.00 0.02 0.00 0.00 177.57 177.54 1cpc h ALA 163 N 1.02 1.76 0.00 1.67 0.00 -1.00 -1.53 119.26 121.18 1cpc h ALA 163 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1cpc h ALA 163 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1cpc h ALA 163 CO -0.02 0.18 -0.36 0.66 0.00 0.00 0.00 179.25 179.72 1cpc h SER 164 N 0.04 0.00 0.59 0.00 4.64 -0.73 -1.17 113.55 116.92 1cpc h SER 164 Ca 0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 1cpc h SER 164 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1cpc h SER 164 CO 0.02 0.36 -0.73 1.88 -0.87 0.00 0.00 176.83 177.48 1cpc h TYR 165 N 0.00 0.16 -0.22 4.77 0.05 -1.20 0.21 116.97 120.74 1cpc h TYR 165 Ca -0.00 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 1cpc h TYR 165 Cb 0.75 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.46 1cpc h TYR 165 CO 0.00 0.81 -0.18 0.74 -1.05 0.00 0.00 178.16 178.48 1cpc h PHE 166 N 0.08 0.61 -0.60 4.88 0.04 -1.35 -1.28 116.94 119.33 1cpc h PHE 166 Ca -0.02 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 1cpc h PHE 166 Cb 1.29 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.28 1cpc h PHE 166 CO 0.01 0.84 0.31 -0.44 -0.60 0.00 0.00 178.31 178.43 1cpc h ASP 167 N 0.21 0.74 -0.42 2.17 3.32 -0.91 0.33 116.42 121.85 1cpc h ASP 167 Ca 0.04 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1cpc h ASP 167 Cb 0.72 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1cpc h ASP 167 CO 0.05 0.61 -0.03 0.50 -1.72 0.00 0.00 179.24 178.65 1cpc h LYS 168 N 0.83 0.84 -0.23 3.56 1.63 -0.38 -1.60 116.57 121.22 1cpc h LYS 168 Ca 0.21 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 1cpc h LYS 168 Cb 0.05 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1cpc h LYS 168 CO -0.03 0.86 -0.00 0.00 -3.45 0.00 0.00 179.45 176.83 1cpc h ALA 169 N 1.19 0.30 -0.35 5.00 0.00 -0.10 -2.43 119.26 122.87 1cpc h ALA 169 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1cpc h ALA 169 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1cpc h ALA 169 CO 0.03 0.03 -0.16 0.00 0.00 0.00 0.00 179.25 179.15 1cpc h ALA 170 N 0.80 1.08 0.00 0.00 0.00 -0.72 -2.53 119.26 117.89 1cpc h ALA 170 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cpc h ALA 170 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1cpc h ALA 170 CO 0.01 0.57 -0.18 0.77 0.00 0.00 0.00 179.25 180.42 1cpc h SER 171 N 0.57 0.00 0.45 0.00 0.02 -1.37 -2.95 113.55 110.26 1cpc h SER 171 Ca 0.09 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.87 1cpc h SER 171 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1cpc h SER 171 CO 0.04 0.01 -0.64 0.00 -1.14 0.00 0.00 176.83 175.10 1cpc h ALA 172 N 2.22 0.84 0.00 3.77 0.00 -0.98 -3.28 119.26 121.82 1cpc h ALA 172 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1cpc h ALA 172 Cb 0.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1cpc h ALA 172 CO 0.00 0.76 -1.93 1.33 0.00 0.00 0.00 179.25 179.42 1cpc n VAL 173 N -3.83 0.27 1.61 0.00 0.24 -1.20 -4.14 118.33 111.27 1cpc n VAL 173 Ca -0.02 -0.49 0.14 0.00 -2.04 0.00 0.00 64.34 61.93 1cpc n VAL 173 Cb 0.64 -0.06 0.62 0.00 -1.47 0.00 0.00 33.84 33.57 1cpc n VAL 173 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69