#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pco s PRO 2 N 0.00 3.54 0.00 5.55 0.04 -1.26 -4.17 135.00 138.70 1pco s PRO 2 Ca 0.00 -1.60 0.00 0.00 0.04 0.00 0.00 61.00 59.44 1pco s PRO 2 Cb 0.00 -5.43 0.00 0.00 0.04 0.00 0.00 34.50 29.11 1pco s PRO 2 CO 0.00 -2.66 0.00 -0.25 0.04 0.00 0.00 177.00 174.13 1pco n ASP 3 N 9.99 -1.74 -0.15 6.66 9.92 -1.26 -4.84 116.55 135.14 1pco n ASP 3 Ca 0.45 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.64 1pco n ASP 3 Cb 0.47 -0.87 0.08 0.00 -0.64 0.00 0.00 41.12 40.16 1pco n ASP 3 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1pco h PRO 4 N 0.00 0.92 -3.71 -0.24 0.13 -2.03 -3.33 132.00 123.74 1pco h PRO 4 Ca 0.00 -0.30 -0.74 0.00 -0.87 0.00 0.00 66.00 64.10 1pco h PRO 4 Cb 0.00 -0.08 -0.10 0.00 0.13 0.00 0.00 31.00 30.95 1pco h PRO 4 CO 0.00 0.94 2.51 -2.13 -0.23 0.00 0.00 178.00 179.10 1pco n ARG 5 N -4.17 3.29 -2.25 0.86 0.63 -1.26 -4.86 116.66 108.90 1pco n ARG 5 Ca 0.02 -3.12 -0.09 0.00 -0.92 0.00 0.00 57.85 53.74 1pco n ARG 5 Cb 0.36 -3.08 0.01 0.00 0.45 0.00 0.00 32.46 30.19 1pco n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pco n GLY 6 N 3.36 -0.14 2.35 5.14 0.00 -1.25 -2.00 105.19 112.64 1pco n GLY 6 Ca 0.45 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.64 1pco n GLY 6 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1pco n ILE 7 N -0.55 -0.30 -3.37 -0.61 0.13 -1.26 -3.29 119.36 110.11 1pco n ILE 7 Ca -0.06 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.43 1pco n ILE 7 Cb 0.18 -1.00 0.08 0.00 -0.84 0.00 0.00 39.64 38.07 1pco n ILE 7 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 1pco n ILE 8 N -2.83 -6.88 0.00 9.51 -0.00 -0.85 -5.02 119.36 113.29 1pco n ILE 8 Ca -0.09 -0.74 0.00 0.00 -0.00 0.00 0.00 62.75 61.92 1pco n ILE 8 Cb 0.52 -5.43 0.00 0.00 -0.00 0.00 0.00 39.64 34.74 1pco n ILE 8 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1pco n ILE 9 N -3.85 0.00 -3.18 1.39 -5.35 -1.21 -5.09 119.36 102.07 1pco n ILE 9 Ca -0.23 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.21 1pco n ILE 9 Cb 0.65 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.56 1pco n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1pco n ASN 10 N 0.00 -7.31 -4.52 7.28 3.02 -0.91 -4.95 115.26 107.88 1pco n ASN 10 Ca 0.00 -0.25 -0.34 0.00 -0.03 0.00 0.00 54.58 53.96 1pco n ASN 10 Cb 0.00 -4.85 -0.12 0.00 -0.61 0.00 0.00 39.78 34.20 1pco n ASN 10 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1pco s LEU 11 N -4.30 3.16 0.67 3.41 2.96 -0.71 -4.74 118.68 119.12 1pco s LEU 11 Ca 0.05 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 1pco s LEU 11 Cb -0.01 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1pco s LEU 11 CO 0.77 0.24 1.05 -1.81 -1.32 0.00 0.00 176.35 175.28 1pco s ASP 12 N -0.09 5.66 0.13 3.68 1.01 -1.26 -1.18 116.67 124.62 1pco s ASP 12 Ca 0.01 1.50 -0.31 0.00 0.71 0.00 0.00 52.55 54.46 1pco s ASP 12 Cb -0.13 -2.43 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 1pco s ASP 12 CO 0.03 -1.25 1.60 -0.70 0.21 0.00 0.00 175.17 175.06 1pco s GLU 13 N -5.12 4.21 0.00 8.23 -6.30 -1.26 -3.17 118.70 115.28 1pco s GLU 13 Ca 0.57 2.36 0.00 0.00 -2.50 0.00 0.00 54.97 55.40 1pco s GLU 13 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 34.13 30.69 1pco s GLU 13 CO 0.54 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1pco n GLY 14 N 3.85 1.27 3.10 -1.50 0.00 -0.05 -4.95 105.19 106.90 1pco n GLY 14 Ca 0.15 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1pco n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pco s GLU 15 N -0.82 1.17 0.13 1.61 2.02 -1.19 -4.94 118.70 116.68 1pco s GLU 15 Ca 0.00 -0.49 -0.31 0.00 0.02 0.00 0.00 54.97 54.19 1pco s GLU 15 Cb 0.00 -1.11 -0.09 0.00 0.10 0.00 0.00 34.13 33.03 1pco s GLU 15 CO 0.00 0.28 1.54 -0.51 0.02 0.00 0.00 175.26 176.59 1pco s LEU 16 N -0.25 4.37 0.12 1.80 1.02 -1.26 -1.51 118.68 122.96 1pco s LEU 16 Ca 0.04 2.51 0.06 0.00 0.02 0.00 0.00 54.13 56.75 1pco s LEU 16 Cb -0.06 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.53 1pco s LEU 16 CO -0.00 -0.80 -0.14 0.00 0.02 0.00 0.00 176.35 175.43 1pco n LEU 18 N 0.61 1.49 -5.00 0.00 4.77 -1.26 -4.67 117.00 112.93 1pco n LEU 18 Ca -0.16 0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1pco n LEU 18 Cb 0.57 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1pco n LEU 18 CO 0.26 -0.16 0.30 0.54 -1.33 0.00 0.00 177.39 177.00 1pco s ASN 19 N -1.72 5.27 0.45 -1.43 2.20 -1.26 -4.53 114.94 113.92 1pco s ASN 19 Ca 0.00 -0.41 0.24 0.00 -0.94 0.00 0.00 52.86 51.75 1pco s ASN 19 Cb 0.00 -0.41 0.54 0.00 -2.00 0.00 0.00 41.25 39.38 1pco s ASN 19 CO 0.00 -1.12 1.68 0.28 -2.94 0.00 0.00 177.10 174.99 1pco h SER 20 N 0.25 0.00 0.00 3.54 0.02 -1.81 -3.32 113.55 112.23 1pco h SER 20 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1pco h SER 20 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1pco h SER 20 CO 0.45 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 1pco n ALA 21 N -2.11 2.27 -0.07 3.77 0.00 -1.26 -3.51 120.51 119.60 1pco n ALA 21 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 1pco n ALA 21 Cb 0.50 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1pco n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1pco n GLN 22 N -0.45 0.67 -2.01 0.00 6.02 -1.25 -4.86 117.38 115.49 1pco n GLN 22 Ca 0.00 0.07 -0.31 0.00 -0.01 0.00 0.00 57.00 56.75 1pco n GLN 22 Cb 0.01 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1pco n GLN 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pco h LYS 24 N -0.11 -0.80 -6.28 0.00 6.56 -1.44 -3.36 116.57 111.14 1pco h LYS 24 Ca -0.45 0.05 -0.57 0.00 -1.06 0.00 0.00 60.65 58.63 1pco h LYS 24 Cb 1.19 0.18 -0.09 0.00 -0.57 0.00 0.00 32.23 32.94 1pco h LYS 24 CO 0.62 -0.48 0.87 0.45 -2.06 0.00 0.00 179.45 178.85 1pco s SER 25 N -4.56 6.34 -1.11 0.86 0.15 -1.26 -4.95 113.70 109.16 1pco s SER 25 Ca -0.16 -0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.05 1pco s SER 25 Cb 0.02 -2.52 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 1pco s SER 25 CO 0.54 -1.51 1.97 0.21 1.20 0.00 0.00 173.24 175.65 1pco s ASN 26 N 3.17 4.85 -0.44 5.45 3.84 -1.26 -4.59 114.94 125.97 1pco s ASN 26 Ca 0.37 -1.37 0.07 0.00 0.21 0.00 0.00 52.86 52.14 1pco s ASN 26 Cb -0.09 -2.58 0.18 0.00 -0.55 0.00 0.00 41.25 38.21 1pco s ASN 26 CO 0.20 -3.22 0.68 0.00 -2.79 0.00 0.00 177.10 171.97 1pco s GLN 29 N 4.46 3.51 0.24 0.00 -0.44 -0.26 -1.14 119.66 126.04 1pco s GLN 29 Ca 0.50 -0.15 -0.28 0.00 -2.50 0.00 0.00 55.36 52.93 1pco s GLN 29 Cb -0.09 -3.87 -0.09 0.00 -1.64 0.00 0.00 33.01 27.33 1pco s GLN 29 CO 0.30 -0.83 0.90 -1.58 0.50 0.00 0.00 175.29 174.58 1pco s HIS 30 N 2.70 3.89 -1.27 1.67 5.65 0.04 -2.23 115.29 125.76 1pco s HIS 30 Ca 0.23 1.81 0.00 0.00 0.25 0.00 0.00 55.06 57.35 1pco s HIS 30 Cb -0.14 -2.91 0.00 0.00 -1.18 0.00 0.00 32.58 28.34 1pco s HIS 30 CO 0.16 0.41 0.30 -0.40 -0.65 0.00 0.00 174.74 174.56 1pco n ASP 31 N 1.27 0.35 -1.80 9.88 5.75 -0.74 -4.66 116.55 126.60 1pco n ASP 31 Ca -0.02 -0.95 -0.01 0.00 -0.01 0.00 0.00 54.79 53.80 1pco n ASP 31 Cb 0.48 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.39 1pco n ASP 31 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1pco n THR 32 N 0.06 -5.42 0.00 2.12 -2.24 -1.26 -4.65 114.28 102.89 1pco n THR 32 Ca 0.00 0.69 0.00 0.00 -2.27 0.00 0.00 64.05 62.47 1pco n THR 32 Cb 0.09 -4.43 0.00 0.00 -2.10 0.00 0.00 70.33 63.89 1pco n THR 32 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1pco n ILE 33 N 0.39 0.00 0.00 2.28 2.08 -1.26 -4.88 119.36 117.97 1pco n ILE 33 Ca -0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1pco n ILE 33 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.03 1pco n ILE 33 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1pco n LEU 34 N 0.00 0.00 -3.16 1.39 -0.00 -1.26 -5.08 117.00 108.89 1pco n LEU 34 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.05 1pco n LEU 34 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1pco n LEU 34 CO 0.00 0.00 0.11 -0.94 -0.00 0.00 0.00 177.39 176.56 1pco s SER 35 N -1.15 -1.52 -0.30 1.45 1.04 -1.26 -4.96 113.70 107.00 1pco s SER 35 Ca 0.00 0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.72 1pco s SER 35 Cb 0.00 2.03 0.19 0.00 0.10 0.00 0.00 66.02 68.34 1pco s SER 35 CO 0.00 -0.29 0.74 -0.22 0.98 0.00 0.00 173.24 174.44 1pco s LEU 36 N 2.83 -1.17 -0.15 2.42 0.20 -1.26 -5.00 118.68 116.54 1pco s LEU 36 Ca 0.12 0.46 0.02 0.00 0.69 0.00 0.00 54.13 55.42 1pco s LEU 36 Cb -0.11 1.87 0.02 0.00 -0.43 0.00 0.00 46.19 47.53 1pco s LEU 36 CO -0.25 -0.22 -0.20 -0.44 -0.29 0.00 0.00 176.35 174.96 1pco s SER 37 N 2.88 2.99 -0.01 3.68 0.01 -1.26 -1.79 113.70 120.20 1pco s SER 37 Ca 0.14 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1pco s SER 37 Cb -0.11 -1.39 0.01 0.00 0.21 0.00 0.00 66.02 64.74 1pco s SER 37 CO -0.21 0.03 -0.01 -0.60 0.41 0.00 0.00 173.24 172.86 1pco s ARG 38 N 1.08 0.21 0.53 12.44 3.52 -0.94 -1.97 118.95 133.82 1pco s ARG 38 Ca -0.01 -0.02 -0.22 0.00 -0.13 0.00 0.00 55.73 55.35 1pco s ARG 38 Cb -0.14 -0.27 -0.05 0.00 -1.56 0.00 0.00 34.95 32.92 1pco s ARG 38 CO -0.07 -0.02 1.34 0.00 -0.81 0.00 0.00 175.30 175.75 1pco s ALA 40 N -1.32 0.82 0.56 0.00 0.00 -0.58 -0.87 121.76 120.36 1pco s ALA 40 Ca 0.70 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1pco s ALA 40 Cb -0.39 1.28 0.03 0.00 0.00 0.00 0.00 23.12 24.03 1pco s ALA 40 CO 0.47 -0.64 0.80 -0.48 0.00 0.00 0.00 175.76 175.91 1pco s LEU 41 N -3.12 3.29 0.81 0.00 2.34 -1.26 -4.52 118.68 116.22 1pco s LEU 41 Ca 0.34 0.23 -0.12 0.00 0.06 0.00 0.00 54.13 54.65 1pco s LEU 41 Cb 0.05 -3.07 0.08 0.00 -0.56 0.00 0.00 46.19 42.70 1pco s LEU 41 CO 0.10 -1.10 1.13 -1.59 -1.06 0.00 0.00 176.35 173.84 1pco s LYS 42 N -4.82 1.81 0.85 1.48 0.00 -1.26 -4.75 119.74 113.05 1pco s LYS 42 Ca 0.55 1.44 -0.12 0.00 0.00 0.00 0.00 55.97 57.84 1pco s LYS 42 Cb -0.10 -1.83 0.10 0.00 0.00 0.00 0.00 37.83 36.00 1pco s LYS 42 CO 0.40 -2.02 1.11 0.00 0.00 0.00 0.00 175.35 174.84 1pco s ALA 43 N -2.59 1.98 0.36 0.59 0.00 -1.25 -4.84 121.76 116.01 1pco s ALA 43 Ca 0.66 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1pco s ALA 43 Cb -0.22 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1pco s ALA 43 CO 0.53 -2.02 0.54 1.03 0.00 0.00 0.00 175.76 175.85 1pco s ARG 44 N -5.18 3.22 0.15 0.00 3.00 -1.26 -4.64 118.95 114.24 1pco s ARG 44 Ca 0.62 -0.66 -0.31 0.00 0.00 0.00 0.00 55.73 55.38 1pco s ARG 44 Cb -0.15 -2.71 -0.10 0.00 0.00 0.00 0.00 34.95 31.99 1pco s ARG 44 CO 0.54 0.02 1.60 -2.00 0.00 0.00 0.00 175.30 175.47 1pco s GLU 45 N -4.30 4.20 -0.01 3.54 2.12 -1.26 -1.94 118.70 121.05 1pco s GLU 45 Ca 0.43 2.39 0.00 0.00 0.36 0.00 0.00 54.97 58.15 1pco s GLU 45 Cb -0.10 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1pco s GLU 45 CO 0.34 -0.65 0.00 0.09 -0.54 0.00 0.00 175.26 174.50 1pco n ASN 46 N 4.28 -3.03 -4.62 -1.70 3.02 -0.36 -4.99 115.26 107.86 1pco n ASN 46 Ca 0.14 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.47 1pco n ASN 46 Cb 0.38 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.95 1pco n ASN 46 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1pco s SER 47 N -2.49 4.43 -0.19 6.41 0.15 -0.82 -4.86 113.70 116.32 1pco s SER 47 Ca 0.00 -0.70 -0.29 0.00 0.70 0.00 0.00 55.95 55.66 1pco s SER 47 Cb 0.00 -0.77 -0.03 0.00 -1.71 0.00 0.00 66.02 63.51 1pco s SER 47 CO 0.00 -0.00 1.52 -1.61 1.20 0.00 0.00 173.24 174.35 1pco s GLU 48 N -3.66 3.96 0.24 5.44 2.02 -1.26 -1.50 118.70 123.94 1pco s GLU 48 Ca 0.31 1.72 0.09 0.00 0.02 0.00 0.00 54.97 57.11 1pco s GLU 48 Cb -0.06 -3.96 -0.05 0.00 0.10 0.00 0.00 34.13 30.16 1pco s GLU 48 CO 0.19 -1.08 -0.16 0.00 0.02 0.00 0.00 175.26 174.23 1pco s SER 50 N -3.40 1.42 -1.50 0.00 0.15 -1.26 -1.04 113.70 108.07 1pco s SER 50 Ca 0.26 -0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.67 1pco s SER 50 Cb -0.02 -0.50 -0.06 0.00 -1.71 0.00 0.00 66.02 63.74 1pco s SER 50 CO 0.10 -0.13 2.68 0.00 1.20 0.00 0.00 173.24 177.09 1pco n ALA 51 N 4.68 6.70 -3.18 5.45 0.00 -1.26 -4.29 120.51 128.61 1pco n ALA 51 Ca -0.15 -3.48 -0.13 0.00 0.00 0.00 0.00 53.44 49.69 1pco n ALA 51 Cb 0.50 -3.40 -0.11 0.00 0.00 0.00 0.00 19.45 16.45 1pco n ALA 51 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pco s PHE 52 N 2.62 -0.29 0.01 0.00 0.08 -1.26 -5.12 117.98 114.02 1pco s PHE 52 Ca 0.61 0.68 -0.03 0.00 0.12 0.00 0.00 56.93 58.32 1pco s PHE 52 Cb 0.16 0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.70 1pco s PHE 52 CO -0.06 -0.19 0.04 0.95 -0.10 0.00 0.00 175.22 175.86 1pco s THR 53 N -0.09 0.08 0.00 0.64 -4.23 -1.26 -4.74 115.64 106.03 1pco s THR 53 Ca -0.02 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1pco s THR 53 Cb -0.03 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.54 1pco s THR 53 CO 0.01 -0.36 0.00 0.00 -0.54 0.00 0.00 174.62 173.73 1pco n LEU 54 N 1.86 0.00 -3.00 4.79 -0.00 -1.26 -5.07 117.00 114.33 1pco n LEU 54 Ca -0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.60 1pco n LEU 54 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.96 1pco n LEU 54 CO 0.21 0.00 -0.07 -1.22 -0.00 0.00 0.00 177.39 176.31 1pco n TYR 55 N 0.00 1.69 -3.60 1.47 4.01 -1.26 -4.92 117.16 114.55 1pco n TYR 55 Ca 0.00 -3.69 -0.01 0.00 -0.16 0.00 0.00 57.90 54.05 1pco n TYR 55 Cb 0.00 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1pco n TYR 55 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pco n GLY 56 N 0.02 1.03 3.78 2.72 0.00 -1.26 -4.70 105.19 106.78 1pco n GLY 56 Ca 0.26 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1pco n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pco s VAL 57 N -2.39 4.27 -0.02 1.61 1.01 -1.26 -2.97 120.40 120.64 1pco s VAL 57 Ca 0.06 1.75 0.07 0.00 0.00 0.00 0.00 61.98 63.86 1pco s VAL 57 Cb -0.01 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1pco s VAL 57 CO 0.01 0.24 -0.25 -0.31 0.00 0.00 0.00 175.10 174.79 1pco s TYR 58 N -1.50 2.37 -1.36 5.22 2.02 -0.29 -4.90 117.35 118.91 1pco s TYR 58 Ca 0.46 -0.41 0.22 0.00 -0.37 0.00 0.00 57.07 56.97 1pco s TYR 58 Cb -0.20 -1.52 1.08 0.00 -0.40 0.00 0.00 41.96 40.93 1pco s TYR 58 CO 0.25 -0.02 1.71 0.66 -1.57 0.00 0.00 175.55 176.58 1pco n TYR 59 N 2.44 0.00 -3.63 2.71 4.01 -1.26 -0.78 117.16 120.65 1pco n TYR 59 Ca -0.16 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.54 1pco n TYR 59 Cb 0.51 -0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1pco n TYR 59 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1pco s LYS 60 N -2.64 0.59 0.19 -0.72 0.00 -1.26 -4.86 119.74 111.04 1pco s LYS 60 Ca 0.19 1.12 -0.30 0.00 0.00 0.00 0.00 55.97 56.98 1pco s LYS 60 Cb 0.15 0.29 -0.09 0.00 0.00 0.00 0.00 37.83 38.18 1pco s LYS 60 CO 0.35 -0.14 1.37 0.00 0.00 0.00 0.00 175.35 176.92 1pco n PRO 62 N 2.85 0.00 0.00 0.00 -0.02 -1.26 -3.91 135.00 132.66 1pco n PRO 62 Ca 0.08 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1pco n PRO 62 Cb 0.42 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1pco n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pco n GLU 64 N 0.00 4.41 -2.90 0.00 0.28 -1.26 -4.39 120.64 116.78 1pco n GLU 64 Ca 0.00 -3.28 -0.44 0.00 -0.16 0.00 0.00 57.16 53.28 1pco n GLU 64 Cb 0.00 -2.62 -0.02 0.00 1.43 0.00 0.00 31.44 30.23 1pco n GLU 64 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1pco s ARG 65 N -0.85 3.71 -0.12 3.44 0.52 -1.26 -3.96 118.95 120.42 1pco s ARG 65 Ca 0.56 -1.89 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 1pco s ARG 65 Cb 0.19 -4.99 0.00 0.00 0.52 0.00 0.00 34.95 30.67 1pco s ARG 65 CO -0.10 -1.81 0.00 0.41 0.02 0.00 0.00 175.30 173.82 1pco n GLY 66 N 5.31 0.39 0.00 -3.53 0.00 -1.26 -5.06 105.19 101.04 1pco n GLY 66 Ca 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1pco n GLY 66 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pco n LEU 67 N -0.16 0.00 -3.86 0.99 0.00 -1.25 -4.98 117.00 107.74 1pco n LEU 67 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.87 1pco n LEU 67 Cb 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.57 1pco n LEU 67 CO 0.02 0.00 -0.36 -0.89 0.00 0.00 0.00 177.39 176.16 1pco s THR 68 N -1.43 -0.01 -0.21 1.96 2.01 -1.20 -4.51 115.64 112.25 1pco s THR 68 Ca 0.00 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 1pco s THR 68 Cb 0.00 -0.02 -0.03 0.00 0.01 0.00 0.00 72.50 72.45 1pco s THR 68 CO 0.00 0.01 0.46 0.00 -0.69 0.00 0.00 174.62 174.41 1pco n GLU 70 N 4.83 3.76 -3.21 0.00 4.07 -0.24 -4.87 120.64 124.98 1pco n GLU 70 Ca -0.06 -4.08 -0.39 0.00 -0.06 0.00 0.00 57.16 52.57 1pco n GLU 70 Cb 0.51 -2.77 -0.02 0.00 -0.06 0.00 0.00 31.44 29.10 1pco n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pco n GLY 71 N 2.72 4.87 0.13 8.31 0.00 -1.26 -3.11 105.19 116.85 1pco n GLY 71 Ca 0.32 -2.68 -0.14 0.00 0.00 0.00 0.00 46.02 43.52 1pco n GLY 71 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pco h ASP 72 N 5.34 0.37 0.00 1.61 3.32 -1.93 -3.47 116.42 121.66 1pco h ASP 72 Ca 0.19 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1pco h ASP 72 Cb 0.67 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1pco h ASP 72 CO 1.13 0.88 0.00 1.17 -1.72 0.00 0.00 179.24 180.71 1pco n LYS 73 N -4.50 0.00 -3.15 3.56 0.00 -1.26 -5.06 118.16 107.75 1pco n LYS 73 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.01 1pco n LYS 73 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.40 1pco n LYS 73 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1pco n SER 74 N -0.94 -0.09 -4.31 3.14 3.41 -1.26 -3.92 113.62 109.66 1pco n SER 74 Ca 0.00 -2.75 -0.44 0.00 -0.26 0.00 0.00 58.87 55.42 1pco n SER 74 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1pco n SER 74 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1pco n LEU 75 N 1.40 5.59 -0.11 1.04 -0.00 -0.57 -4.82 117.00 119.53 1pco n LEU 75 Ca 0.20 -4.51 -0.24 0.00 -0.00 0.00 0.00 56.01 51.46 1pco n LEU 75 Cb 0.54 -1.58 -0.11 0.00 -0.00 0.00 0.00 43.42 42.27 1pco n LEU 75 CO 0.17 0.90 -1.13 0.55 -0.00 0.00 0.00 177.39 177.87 1pco n VAL 76 N 4.26 1.56 0.00 1.96 3.14 -1.15 -3.55 118.33 124.55 1pco n VAL 76 Ca 0.38 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1pco n VAL 76 Cb 0.41 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 1pco n VAL 76 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pco n GLY 77 N 1.68 2.31 3.42 7.55 0.00 -1.26 -4.75 105.19 114.13 1pco n GLY 77 Ca -0.44 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 1pco n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pco s SER 78 N -2.97 6.19 0.40 1.61 0.15 -1.26 -5.04 113.70 112.79 1pco s SER 78 Ca 0.00 -1.15 -0.25 0.00 0.70 0.00 0.00 55.95 55.25 1pco s SER 78 Cb 0.00 -2.35 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 1pco s SER 78 CO 0.00 -1.20 1.04 2.30 1.20 0.00 0.00 173.24 176.58 1pco n ILE 79 N 5.72 2.39 -4.46 6.45 -6.64 -1.26 -5.05 119.36 116.50 1pco n ILE 79 Ca -0.07 -0.50 -0.22 0.00 -1.77 0.00 0.00 62.75 60.19 1pco n ILE 79 Cb 0.44 -1.19 -0.10 0.00 -1.44 0.00 0.00 39.64 37.35 1pco n ILE 79 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 1pco s THR 80 N -1.24 1.05 -0.07 7.28 -4.23 -1.26 -5.08 115.64 112.09 1pco s THR 80 Ca 0.62 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.41 1pco s THR 80 Cb -0.57 -2.70 0.29 0.00 1.34 0.00 0.00 72.50 70.86 1pco s THR 80 CO 0.57 0.00 1.85 -1.13 -0.54 0.00 0.00 174.62 175.37 1pco h ASN 81 N 2.07 0.00 0.00 3.99 -0.73 -2.05 -3.45 115.58 115.41 1pco h ASN 81 Ca -0.40 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.77 1pco h ASN 81 Cb 1.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.84 1pco h ASN 81 CO 0.67 0.00 0.00 1.07 -0.37 0.00 0.00 177.43 178.80 1pco n THR 82 N -2.50 0.00 -3.15 -3.57 5.66 -1.26 -5.16 114.28 104.30 1pco n THR 82 Ca -0.01 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.03 1pco n THR 82 Cb 0.12 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.89 1pco n THR 82 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1pco s ASN 83 N 1.00 -1.47 0.16 1.09 4.22 -1.26 -5.04 114.94 113.64 1pco s ASN 83 Ca 0.00 0.61 0.07 0.00 -2.14 0.00 0.00 52.86 51.40 1pco s ASN 83 Cb 0.00 2.11 -0.04 0.00 1.28 0.00 0.00 41.25 44.60 1pco s ASN 83 CO 0.00 -0.27 -0.15 -0.36 -2.04 0.00 0.00 177.10 174.28 1pco s PHE 84 N 2.85 1.59 0.00 1.54 0.08 -1.25 -4.81 117.98 117.98 1pco s PHE 84 Ca 0.17 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.66 1pco s PHE 84 Cb -0.13 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 1pco s PHE 84 CO -0.23 0.25 0.00 0.41 -0.10 0.00 0.00 175.22 175.55 1pco n GLY 85 N 0.12 3.19 3.30 4.36 0.00 -0.21 -1.52 105.19 114.43 1pco n GLY 85 Ca -0.12 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 1pco n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pco s ILE 86 N 1.03 1.95 -0.12 -0.61 -1.09 -1.18 -1.47 121.20 119.71 1pco s ILE 86 Ca 0.00 -1.21 -0.29 0.00 -2.23 0.00 0.00 60.65 56.92 1pco s ILE 86 Cb 0.00 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1pco s ILE 86 CO 0.00 0.40 1.64 0.00 -1.23 0.00 0.00 174.94 175.75 1pco s HIS 88 N 4.52 -0.10 -1.19 0.00 3.76 -0.41 -1.22 115.29 120.65 1pco s HIS 88 Ca 0.73 0.26 -0.07 0.00 -0.15 0.00 0.00 55.06 55.83 1pco s HIS 88 Cb -0.30 0.03 0.23 0.00 1.11 0.00 0.00 32.58 33.65 1pco s HIS 88 CO 0.29 -0.05 1.67 -1.71 -0.85 0.00 0.00 174.74 174.09 1pco n ASN 89 N 3.07 5.71 -0.07 1.40 5.15 -1.26 -3.24 115.26 126.02 1pco n ASN 89 Ca -0.13 -3.24 -0.11 0.00 -0.60 0.00 0.00 54.58 50.50 1pco n ASN 89 Cb 0.59 -1.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.40 1pco n ASN 89 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1pco n VAL 90 N 2.44 0.78 0.33 3.44 0.24 -1.26 -4.73 118.33 119.57 1pco n VAL 90 Ca 0.33 -0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.48 1pco n VAL 90 Cb 0.35 -1.15 0.23 0.00 -1.47 0.00 0.00 33.84 31.80 1pco n VAL 90 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1pco h GLY 91 N 0.68 0.00 -7.77 7.63 0.00 -1.91 -3.42 103.07 98.28 1pco h GLY 91 Ca -0.32 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.30 1pco h GLY 91 CO -0.09 0.00 1.67 -1.60 0.00 0.00 0.00 176.54 176.52 1pco s ARG 92 N -3.19 4.06 0.00 4.80 6.06 -1.26 -5.06 118.95 124.36 1pco s ARG 92 Ca 0.08 -2.38 0.00 0.00 -2.50 0.00 0.00 55.73 50.93 1pco s ARG 92 Cb 0.07 -5.24 0.00 0.00 0.06 0.00 0.00 34.95 29.84 1pco s ARG 92 CO 0.66 -1.95 0.00 0.43 -2.50 0.00 0.00 175.30 171.94