#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 2.63 -0.38 5.55 0.02 -1.26 -4.98 135.00 136.58 1pco s PRO 2 Ca 0.00 0.15 -0.08 0.00 0.02 0.00 0.00 61.00 61.09 1pco s PRO 2 Cb 0.00 -4.71 0.06 0.00 0.02 0.00 0.00 34.50 29.87 1pco s PRO 2 CO 0.00 -3.00 0.19 -0.51 -0.33 0.00 0.00 177.00 173.35 1pco s ASP 3 N 7.91 5.52 -1.00 2.53 1.01 -1.26 -5.06 116.67 126.32 1pco s ASP 3 Ca 0.67 -1.31 -0.24 0.00 0.71 0.00 0.00 52.55 52.38 1pco s ASP 3 Cb -0.10 -1.94 -0.07 0.00 1.01 0.00 0.00 42.92 41.82 1pco s ASP 3 CO 0.10 -0.44 1.97 -2.84 0.21 0.00 0.00 175.17 174.18 1pco s PRO 4 N 1.43 2.45 -0.16 8.23 0.02 -1.26 -4.82 135.00 140.88 1pco s PRO 4 Ca 0.01 -0.57 -0.24 0.00 0.02 0.00 0.00 61.00 60.22 1pco s PRO 4 Cb -0.21 -5.11 -0.24 0.00 0.02 0.00 0.00 34.50 28.96 1pco s PRO 4 CO 0.03 -3.70 0.52 0.07 -0.33 0.00 0.00 177.00 173.58 1pco h ARG 5 N 10.80 0.05 0.00 5.54 0.11 -2.02 -3.51 114.38 125.35 1pco h ARG 5 Ca 0.13 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1pco h ARG 5 Cb 0.98 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1pco h ARG 5 CO 1.20 1.04 0.00 0.41 0.10 0.00 0.00 179.97 182.72 1pco n GLY 6 N 1.56 0.08 2.81 0.08 0.00 -1.26 -5.01 105.19 103.44 1pco n GLY 6 Ca -0.21 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1pco n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pco s ILE 7 N 0.00 1.91 -0.51 -0.61 -1.09 -1.26 -5.01 121.20 114.63 1pco s ILE 7 Ca 0.00 -2.89 -0.04 0.00 -2.23 0.00 0.00 60.65 55.48 1pco s ILE 7 Cb 0.00 -2.33 0.05 0.00 -1.58 0.00 0.00 42.46 38.59 1pco s ILE 7 CO 0.00 -0.86 2.79 0.00 -1.23 0.00 0.00 174.94 175.65 1pco n ILE 8 N 3.34 3.47 0.00 2.92 3.06 -1.26 -4.59 119.36 126.30 1pco n ILE 8 Ca 0.07 -3.02 0.00 0.00 -2.50 0.00 0.00 62.75 57.30 1pco n ILE 8 Cb 0.33 -1.66 0.00 0.00 0.54 0.00 0.00 39.64 38.85 1pco n ILE 8 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1pco n ILE 9 N 1.05 0.00 -2.61 9.51 2.08 -1.26 -5.11 119.36 123.02 1pco n ILE 9 Ca 0.50 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.74 1pco n ILE 9 Cb 0.55 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.44 1pco n ILE 9 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1pco n ASN 10 N 0.00 -4.76 -4.02 4.38 3.02 -1.12 -4.88 115.26 107.89 1pco n ASN 10 Ca 0.00 0.21 -0.26 0.00 -0.03 0.00 0.00 54.58 54.50 1pco n ASN 10 Cb 0.00 -1.19 -0.17 0.00 -0.61 0.00 0.00 39.78 37.82 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 -1.00 1.60 0.65 3.41 2.96 -0.83 -4.84 118.68 120.63 1pco s LEU 11 Ca 0.07 -0.34 -0.12 0.00 -0.22 0.00 0.00 54.13 53.52 1pco s LEU 11 Cb -0.01 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 1pco s LEU 11 CO 0.15 0.01 1.05 -1.81 -1.32 0.00 0.00 176.35 174.42 1pco s ASP 12 N 0.90 5.69 0.26 3.68 1.01 -1.26 -1.18 116.67 125.76 1pco s ASP 12 Ca -0.10 1.61 -0.30 0.00 0.71 0.00 0.00 52.55 54.48 1pco s ASP 12 Cb -0.15 -2.50 -0.10 0.00 1.01 0.00 0.00 42.92 41.18 1pco s ASP 12 CO 0.01 -1.23 1.36 -1.61 0.21 0.00 0.00 175.17 173.90 1pco s GLU 13 N -4.84 4.34 0.00 8.23 8.01 -1.26 -2.92 118.70 130.26 1pco s GLU 13 Ca 0.58 2.19 0.00 0.00 0.01 0.00 0.00 54.97 57.76 1pco s GLU 13 Cb -0.13 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.56 1pco s GLU 13 CO 0.50 -0.29 0.00 0.41 0.01 0.00 0.00 175.26 175.89 1pco n GLY 14 N 1.87 0.61 3.88 -1.39 0.00 0.09 -4.95 105.19 105.29 1pco n GLY 14 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.80 3.59 0.13 1.61 2.02 -1.15 -4.90 118.70 119.20 1pco s GLU 15 Ca 0.00 -0.03 -0.31 0.00 0.02 0.00 0.00 54.97 54.65 1pco s GLU 15 Cb 0.00 -3.13 -0.10 0.00 0.10 0.00 0.00 34.13 31.00 1pco s GLU 15 CO 0.00 0.69 1.62 -0.51 0.02 0.00 0.00 175.26 177.08 1pco s LEU 16 N -1.47 4.37 0.15 1.80 1.02 -1.26 -1.65 118.68 121.64 1pco s LEU 16 Ca 0.24 2.60 0.06 0.00 0.02 0.00 0.00 54.13 57.04 1pco s LEU 16 Cb -0.13 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 1pco s LEU 16 CO 0.12 -0.86 -0.13 0.00 0.02 0.00 0.00 176.35 175.50 1pco n LEU 18 N 0.04 0.92 -4.91 0.00 4.77 -1.26 -3.39 117.00 113.16 1pco n LEU 18 Ca -0.12 0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.70 1pco n LEU 18 Cb 0.59 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1pco n LEU 18 CO 0.31 -0.42 -0.11 0.20 -1.33 0.00 0.00 177.39 176.04 1pco s ASN 19 N -5.04 6.40 0.52 -1.43 -0.87 -1.26 -4.85 114.94 108.40 1pco s ASN 19 Ca -0.13 0.37 0.30 0.00 -1.57 0.00 0.00 52.86 51.83 1pco s ASN 19 Cb 0.02 -2.00 1.33 0.00 -0.02 0.00 0.00 41.25 40.58 1pco s ASN 19 CO 0.19 0.17 1.99 -1.28 -2.57 0.00 0.00 177.10 175.60 1pco h SER 20 N 3.24 0.00 0.00 -1.22 0.87 -0.33 -2.83 113.55 113.29 1pco h SER 20 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1pco h SER 20 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1pco h SER 20 CO 0.73 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 177.14 1pco n ALA 21 N -2.19 2.16 -0.12 6.23 0.00 -1.26 -3.35 120.51 121.98 1pco n ALA 21 Ca -0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1pco n ALA 21 Cb 0.31 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.83 0.66 -1.91 0.00 6.02 -1.07 -4.91 117.38 115.34 1pco n GLN 22 Ca 0.09 0.11 -0.32 0.00 -0.01 0.00 0.00 57.00 56.88 1pco n GLN 22 Cb 0.04 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 29.80 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 -0.00 -0.73 -6.35 0.00 1.57 -1.47 -3.37 116.57 106.21 1pco h LYS 24 Ca -0.45 0.05 -0.56 0.00 -1.87 0.00 0.00 60.65 57.81 1pco h LYS 24 Cb 1.21 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.59 1pco h LYS 24 CO 0.59 -0.47 0.90 0.45 -0.57 0.00 0.00 179.45 180.35 1pco s SER 25 N -4.69 6.35 -1.15 0.86 0.15 -1.26 -4.94 113.70 109.02 1pco s SER 25 Ca -0.12 -0.15 -0.23 0.00 0.70 0.00 0.00 55.95 56.15 1pco s SER 25 Cb 0.01 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.73 1pco s SER 25 CO 0.36 -1.52 1.91 0.21 1.20 0.00 0.00 173.24 175.40 1pco s ASN 26 N 3.15 5.24 -0.48 5.45 3.84 -1.26 -4.54 114.94 126.34 1pco s ASN 26 Ca 0.38 -1.57 0.06 0.00 0.21 0.00 0.00 52.86 51.94 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 0.21 -2.83 0.63 0.00 -2.79 0.00 0.00 177.10 172.33 1pco s GLN 29 N 4.03 3.61 -0.49 0.00 2.00 0.93 -0.61 119.66 129.14 1pco s GLN 29 Ca 0.49 0.34 -0.29 0.00 -2.00 0.00 0.00 55.36 53.91 1pco s GLN 29 Cb -0.12 -3.94 0.02 0.00 0.80 0.00 0.00 33.01 29.77 1pco s GLN 29 CO 0.22 -1.38 1.31 -1.58 -0.50 0.00 0.00 175.29 173.36 1pco s HIS 30 N 4.27 2.51 0.00 1.67 5.65 -0.32 -2.67 115.29 126.40 1pco s HIS 30 Ca 0.43 0.60 -0.00 0.00 0.25 0.00 0.00 55.06 56.34 1pco s HIS 30 Cb -0.08 -4.40 -0.02 0.00 -1.18 0.00 0.00 32.58 26.90 1pco s HIS 30 CO 0.29 -1.73 0.69 -0.40 -0.65 0.00 0.00 174.74 172.94 1pco n ASP 31 N 8.69 1.28 -2.33 9.88 5.75 -1.26 -4.54 116.55 134.02 1pco n ASP 31 Ca 0.13 -1.45 -0.03 0.00 -0.01 0.00 0.00 54.79 53.44 1pco n ASP 31 Cb 0.49 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 2.15 -8.13 0.00 2.12 -2.24 -1.26 -4.35 114.28 102.57 1pco n THR 32 Ca 0.03 0.84 0.00 0.00 -2.27 0.00 0.00 64.05 62.65 1pco n THR 32 Cb 0.15 -6.03 0.00 0.00 -2.10 0.00 0.00 70.33 62.35 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 -0.02 0.00 -0.03 2.28 -0.00 -1.26 -4.74 119.36 115.59 1pco n ILE 33 Ca 0.04 0.00 0.24 0.00 -0.00 0.00 0.00 62.75 63.03 1pco n ILE 33 Cb 0.17 0.00 0.72 0.00 -0.00 0.00 0.00 39.64 40.53 1pco n ILE 33 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1pco h LEU 34 N 0.00 0.00 0.00 1.39 3.38 -1.97 -3.47 115.31 114.64 1pco h LEU 34 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pco h LEU 34 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pco h LEU 34 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1pco n SER 35 N -3.92 0.00 -4.55 -0.43 3.41 -1.26 -4.99 113.62 101.87 1pco n SER 35 Ca 0.12 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.37 1pco n SER 35 Cb 0.79 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1pco n SER 35 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1pco s LEU 36 N 0.00 3.27 0.28 1.04 1.02 -1.26 -4.88 118.68 118.14 1pco s LEU 36 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.68 1pco s LEU 36 Cb 0.00 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 43.62 1pco s LEU 36 CO 0.00 -2.20 0.46 -0.44 0.02 0.00 0.00 176.35 174.19 1pco s SER 37 N 6.56 6.33 -0.02 2.29 0.01 -1.22 -4.17 113.70 123.47 1pco s SER 37 Ca 0.57 0.33 -0.02 0.00 1.31 0.00 0.00 55.95 58.15 1pco s SER 37 Cb -0.07 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1pco s SER 37 CO 0.07 -0.17 0.06 -0.60 0.41 0.00 0.00 173.24 173.01 1pco s ARG 38 N -3.96 0.06 0.45 12.44 3.52 -1.09 -1.01 118.95 129.36 1pco s ARG 38 Ca 0.38 0.11 -0.25 0.00 -0.13 0.00 0.00 55.73 55.84 1pco s ARG 38 Cb -0.10 -0.01 -0.08 0.00 -1.56 0.00 0.00 34.95 33.20 1pco s ARG 38 CO 0.32 -0.03 1.35 0.00 -0.81 0.00 0.00 175.30 176.13 1pco s ALA 40 N -1.26 1.07 0.08 0.00 0.00 -0.12 -0.73 121.76 120.80 1pco s ALA 40 Ca 0.61 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1pco s ALA 40 Cb -0.40 1.35 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1pco s ALA 40 CO 0.51 -0.65 0.01 -1.17 0.00 0.00 0.00 175.76 174.47 1pco s LEU 41 N -3.18 3.54 0.39 0.00 1.98 -1.26 -4.46 118.68 115.69 1pco s LEU 41 Ca 0.37 -0.12 -0.25 0.00 -2.89 0.00 0.00 54.13 51.23 1pco s LEU 41 Cb 0.05 -2.23 -0.11 0.00 0.66 0.00 0.00 46.19 44.56 1pco s LEU 41 CO 0.14 0.19 1.09 0.29 -1.89 0.00 0.00 176.35 176.17 1pco n LYS 42 N 0.66 1.54 -1.64 1.98 5.02 -1.26 -4.75 118.16 119.70 1pco n LYS 42 Ca -0.11 0.55 -0.29 0.00 -2.02 0.00 0.00 58.31 56.44 1pco n LYS 42 Cb 0.52 -2.10 0.11 0.00 -0.02 0.00 0.00 35.03 33.54 1pco n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pco s ALA 43 N -1.21 2.12 0.31 7.82 0.00 -1.26 -4.46 121.76 125.08 1pco s ALA 43 Ca 0.61 -0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.18 1pco s ALA 43 Cb -0.57 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1pco s ALA 43 CO 0.58 -1.99 -0.04 1.03 0.00 0.00 0.00 175.76 175.34 1pco s ARG 44 N -5.33 2.03 0.08 0.00 0.52 -1.26 -0.76 118.95 114.23 1pco s ARG 44 Ca 0.63 -1.69 -0.34 0.00 -0.52 0.00 0.00 55.73 53.80 1pco s ARG 44 Cb -0.14 -1.93 -0.13 0.00 0.52 0.00 0.00 34.95 33.27 1pco s ARG 44 CO 0.52 0.22 1.68 -1.91 0.02 0.00 0.00 175.30 175.84 1pco n GLU 45 N -0.87 2.18 -1.15 3.54 2.13 -1.26 -1.71 120.64 123.50 1pco n GLU 45 Ca -0.05 0.79 -0.02 0.00 0.66 0.00 0.00 57.16 58.54 1pco n GLU 45 Cb 0.61 -2.59 -0.01 0.00 0.27 0.00 0.00 31.44 29.73 1pco n GLU 45 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1pco n ASN 46 N 4.49 -3.14 -4.44 4.31 3.02 -0.10 -4.99 115.26 114.41 1pco n ASN 46 Ca 0.19 0.05 -0.26 0.00 -0.03 0.00 0.00 54.58 54.53 1pco n ASN 46 Cb 0.29 -0.99 -0.11 0.00 -0.61 0.00 0.00 39.78 38.36 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 -2.97 3.53 0.19 6.41 0.15 -0.69 -4.90 113.70 115.42 1pco s SER 47 Ca 0.00 -0.87 -0.32 0.00 0.70 0.00 0.00 55.95 55.46 1pco s SER 47 Cb 0.00 -0.30 -0.11 0.00 -1.71 0.00 0.00 66.02 63.90 1pco s SER 47 CO 0.00 0.11 1.66 -1.61 1.20 0.00 0.00 173.24 174.59 1pco s GLU 48 N -2.82 4.16 0.03 5.44 2.02 -1.26 -1.35 118.70 124.92 1pco s GLU 48 Ca 0.23 2.50 0.03 0.00 0.02 0.00 0.00 54.97 57.75 1pco s GLU 48 Cb -0.08 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 1pco s GLU 48 CO 0.11 -0.69 -0.10 0.00 0.02 0.00 0.00 175.26 174.60 1pco s SER 50 N -0.97 2.97 0.00 0.00 0.01 -0.75 -2.37 113.70 112.60 1pco s SER 50 Ca -0.02 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1pco s SER 50 Cb -0.07 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.59 1pco s SER 50 CO 0.01 0.27 0.00 0.00 0.41 0.00 0.00 173.24 173.93 1pco n ALA 51 N 2.71 0.00 -2.43 1.44 0.00 -1.26 -3.93 120.51 117.04 1pco n ALA 51 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1pco n ALA 51 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 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 0.44 1.06 0.29 0.00 0.40 -1.26 -4.81 117.98 114.10 1pco s PHE 52 Ca 0.00 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1pco s PHE 52 Cb 0.00 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.95 1pco s PHE 52 CO 0.00 -0.01 0.00 0.25 0.70 0.00 0.00 175.22 176.16 1pco n THR 53 N 0.42 -6.36 0.00 0.64 -2.24 -1.26 -5.10 114.28 100.39 1pco n THR 53 Ca -0.15 2.36 0.00 0.00 -2.27 0.00 0.00 64.05 63.99 1pco n THR 53 Cb 0.58 -3.45 0.00 0.00 -2.10 0.00 0.00 70.33 65.36 1pco n THR 53 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pco n LEU 54 N 0.60 0.00 0.00 3.22 4.32 -1.26 -5.01 117.00 118.87 1pco n LEU 54 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1pco n LEU 54 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1pco n LEU 54 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 1pco n TYR 55 N -0.89 0.00 0.00 -1.77 4.11 -1.26 -5.06 117.16 112.29 1pco n TYR 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1pco n TYR 55 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1pco n TYR 55 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1pco n GLY 56 N 0.00 0.50 3.07 -7.48 0.00 -1.26 -4.80 105.19 95.22 1pco n GLY 56 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.18 0.01 -0.07 1.61 1.01 -1.26 0.44 120.40 121.96 1pco s VAL 57 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1pco s VAL 57 Cb 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1pco s VAL 57 CO 0.00 -0.05 -0.16 -0.31 0.00 0.00 0.00 175.10 174.57 1pco s TYR 58 N -0.12 1.80 0.33 5.22 2.02 0.22 -4.89 117.35 121.94 1pco s TYR 58 Ca -0.02 -0.66 0.13 0.00 -0.37 0.00 0.00 57.07 56.15 1pco s TYR 58 Cb -0.02 -1.26 0.63 0.00 -0.40 0.00 0.00 41.96 40.91 1pco s TYR 58 CO 0.00 -0.29 1.76 1.88 -1.57 0.00 0.00 175.55 177.34 1pco h TYR 59 N 6.73 0.00 -2.74 2.71 -1.99 -1.83 -0.85 116.97 118.99 1pco h TYR 59 Ca -0.28 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.30 1pco h TYR 59 Cb 1.20 0.00 -0.29 0.00 2.00 0.00 0.00 36.73 39.64 1pco h TYR 59 CO 0.47 0.44 -0.41 0.15 -0.00 0.00 0.00 178.16 178.81 1pco s LYS 60 N -3.99 0.28 0.69 4.88 -0.14 -1.26 -4.65 119.74 115.55 1pco s LYS 60 Ca -0.02 0.79 -0.17 0.00 -1.36 0.00 0.00 55.97 55.21 1pco s LYS 60 Cb 0.14 0.04 -0.02 0.00 -1.68 0.00 0.00 37.83 36.31 1pco s LYS 60 CO 0.73 -0.21 0.90 0.00 -0.76 0.00 0.00 175.35 176.01 1pco n PRO 62 N -1.44 0.92 -1.32 0.00 -0.04 -1.25 -4.06 135.00 127.81 1pco n PRO 62 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1pco n PRO 62 Cb 0.49 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1pco n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pco s GLU 64 N -4.54 3.58 -0.01 0.00 -1.05 0.06 -4.55 118.70 112.19 1pco s GLU 64 Ca 0.00 1.97 -0.30 0.00 -0.15 0.00 0.00 54.97 56.49 1pco s GLU 64 Cb 0.00 -2.40 -0.07 0.00 -0.44 0.00 0.00 34.13 31.22 1pco s GLU 64 CO 0.00 -0.76 1.85 1.03 0.95 0.00 0.00 175.26 178.33 1pco s ARG 65 N -2.71 4.13 0.00 -4.83 1.81 -1.26 -3.27 118.95 112.82 1pco s ARG 65 Ca 0.65 2.43 0.00 0.00 -1.72 0.00 0.00 55.73 57.09 1pco s ARG 65 Cb -0.34 -4.10 0.00 0.00 -0.45 0.00 0.00 34.95 30.07 1pco s ARG 65 CO 0.41 -0.94 0.00 0.41 -0.68 0.00 0.00 175.30 174.50 1pco n GLY 66 N 4.41 3.99 3.94 -3.53 0.00 -1.26 -5.14 105.19 107.59 1pco n GLY 66 Ca 0.19 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1pco n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pco s LEU 67 N 0.00 3.22 0.15 0.99 2.34 -1.20 -4.89 118.68 119.28 1pco s LEU 67 Ca 0.00 -0.83 0.03 0.00 0.06 0.00 0.00 54.13 53.39 1pco s LEU 67 Cb 0.00 -1.86 -0.04 0.00 -0.56 0.00 0.00 46.19 43.73 1pco s LEU 67 CO 0.00 -0.91 0.27 0.28 -1.06 0.00 0.00 176.35 174.93 1pco s THR 68 N -2.56 5.23 -0.19 5.48 -1.32 -0.38 -4.82 115.64 117.08 1pco s THR 68 Ca 0.49 -0.74 -0.14 0.00 -1.21 0.00 0.00 61.69 60.09 1pco s THR 68 Cb -0.04 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 1pco s THR 68 CO 0.29 -0.10 0.30 0.00 -2.21 0.00 0.00 174.62 172.90 1pco s GLU 70 N 0.82 3.52 -0.58 0.00 2.02 -0.97 -4.87 118.70 118.64 1pco s GLU 70 Ca 0.16 -0.31 0.04 0.00 0.02 0.00 0.00 54.97 54.88 1pco s GLU 70 Cb -0.13 -2.92 0.16 0.00 0.10 0.00 0.00 34.13 31.33 1pco s GLU 70 CO 0.05 0.51 0.39 0.20 0.02 0.00 0.00 175.26 176.43 1pco s GLY 71 N -2.68 2.38 -1.29 -1.39 0.00 -1.26 -2.93 107.32 100.16 1pco s GLY 71 Ca 0.38 -3.33 -0.14 0.00 0.00 0.00 0.00 44.72 41.63 1pco s GLY 71 CO 0.27 1.31 1.72 1.22 0.00 0.00 0.00 173.10 177.62 1pco n ASP 72 N 2.56 4.93 -3.30 1.64 9.92 -1.26 -4.72 116.55 126.31 1pco n ASP 72 Ca 0.17 -2.97 -0.10 0.00 -0.53 0.00 0.00 54.79 51.36 1pco n ASP 72 Cb 0.36 -1.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.23 1pco n ASP 72 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1pco n LYS 73 N 6.12 -1.50 -0.02 -1.24 4.76 -1.26 -4.48 118.16 120.54 1pco n LYS 73 Ca 0.43 1.30 -0.12 0.00 -2.87 0.00 0.00 58.31 57.05 1pco n LYS 73 Cb 0.42 -4.48 -0.10 0.00 -1.84 0.00 0.00 35.03 29.02 1pco n LYS 73 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1pco h SER 74 N 0.40 -0.04 -1.20 4.39 0.02 -1.80 -3.37 113.55 111.95 1pco h SER 74 Ca -0.23 -0.62 -0.72 0.00 -0.84 0.00 0.00 61.79 59.38 1pco h SER 74 Cb 1.15 0.01 -0.12 0.00 0.14 0.00 0.00 62.40 63.58 1pco h SER 74 CO 0.31 0.64 2.10 0.18 -1.14 0.00 0.00 176.83 178.92 1pco n LEU 75 N -4.78 5.83 0.00 5.07 7.99 -1.26 -4.09 117.00 125.76 1pco n LEU 75 Ca -0.09 -4.30 0.00 0.00 -0.01 0.00 0.00 56.01 51.61 1pco n LEU 75 Cb 0.33 -1.63 0.00 0.00 -0.11 0.00 0.00 43.42 42.01 1pco n LEU 75 CO 0.31 0.81 0.00 0.55 -1.51 0.00 0.00 177.39 177.55 1pco n VAL 76 N 4.86 0.00 0.00 4.08 3.14 -1.26 -5.13 118.33 124.01 1pco n VAL 76 Ca 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 1pco n VAL 76 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 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 4.70 -2.06 0.00 7.55 0.00 -1.26 -5.08 105.19 109.04 1pco n GLY 77 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.08 1pco n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pco n SER 78 N 0.00 0.00 -0.02 1.61 2.88 -1.26 -5.10 113.62 111.73 1pco n SER 78 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1pco n SER 78 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1pco n SER 78 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1pco h ILE 79 N 0.00 0.00 -3.80 2.46 -0.00 -2.04 -3.47 117.51 110.66 1pco h ILE 79 Ca 0.00 -0.46 -0.68 0.00 -0.00 0.00 0.00 64.86 63.72 1pco h ILE 79 Cb 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 36.82 36.54 1pco h ILE 79 CO 0.00 0.00 -0.81 0.42 -0.00 0.00 0.00 178.15 177.76 1pco s THR 80 N -1.26 2.66 -1.48 2.19 -4.23 -1.26 -5.06 115.64 107.20 1pco s THR 80 Ca -0.00 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.56 1pco s THR 80 Cb 0.00 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.83 1pco s THR 80 CO 0.00 0.56 2.44 0.59 -0.54 0.00 0.00 174.62 177.67 1pco n ASN 81 N 2.93 6.10 -3.61 3.99 3.02 -1.26 -4.75 115.26 121.68 1pco n ASN 81 Ca -0.18 -2.82 -0.27 0.00 -0.03 0.00 0.00 54.58 51.28 1pco n ASN 81 Cb 0.52 -1.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.02 1pco n ASN 81 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1pco n THR 82 N 3.99 1.19 -3.92 3.41 -2.24 -1.26 -4.52 114.28 110.93 1pco n THR 82 Ca 0.60 -4.67 -0.30 0.00 -2.27 0.00 0.00 64.05 57.40 1pco n THR 82 Cb 0.32 -2.06 -0.15 0.00 -2.10 0.00 0.00 70.33 66.34 1pco n THR 82 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pco s ASN 83 N -1.52 4.45 0.27 3.42 2.47 -1.26 -5.08 114.94 117.69 1pco s ASN 83 Ca 0.32 -2.16 0.08 0.00 0.42 0.00 0.00 52.86 51.52 1pco s ASN 83 Cb 0.05 -1.39 -0.04 0.00 -1.45 0.00 0.00 41.25 38.42 1pco s ASN 83 CO -0.12 -0.36 0.16 -0.36 -3.72 0.00 0.00 177.10 172.70 1pco s PHE 84 N 0.91 2.97 0.00 0.43 0.08 -1.26 -2.72 117.98 118.39 1pco s PHE 84 Ca 0.12 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.99 1pco s PHE 84 Cb -0.20 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 1pco s PHE 84 CO -0.11 0.49 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 1pco n GLY 85 N -1.14 0.04 3.29 4.36 0.00 -1.00 -4.48 105.19 106.26 1pco n GLY 85 Ca -0.06 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 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 0.24 1.68 -0.13 -0.61 -1.09 -1.26 -0.95 121.20 119.08 1pco s ILE 86 Ca 0.00 -1.71 -0.29 0.00 -2.23 0.00 0.00 60.65 56.42 1pco s ILE 86 Cb 0.00 -1.65 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 1pco s ILE 86 CO 0.00 -0.22 1.20 0.00 -1.23 0.00 0.00 174.94 174.70 1pco s HIS 88 N 2.95 0.25 -0.13 0.00 3.76 -0.76 -0.92 115.29 120.44 1pco s HIS 88 Ca 0.54 -0.18 -0.09 0.00 -0.15 0.00 0.00 55.06 55.18 1pco s HIS 88 Cb -0.22 -0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.27 1pco s HIS 88 CO 0.16 -0.05 0.18 1.21 -0.85 0.00 0.00 174.74 175.40 1pco s ASN 89 N -0.48 6.40 0.00 1.40 2.47 -1.26 -1.25 114.94 122.22 1pco s ASN 89 Ca -0.04 0.48 0.00 0.00 0.42 0.00 0.00 52.86 53.72 1pco s ASN 89 Cb -0.04 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 1pco s ASN 89 CO -0.00 0.33 0.00 0.52 -3.72 0.00 0.00 177.10 174.23 1pco n VAL 90 N 2.41 0.00 -1.78 -5.21 0.31 -1.26 -5.02 118.33 107.77 1pco n VAL 90 Ca -0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.14 1pco n VAL 90 Cb 0.54 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1pco n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pco n GLY 91 N 3.93 -1.96 3.59 2.92 0.00 -1.26 -4.94 105.19 107.47 1pco n GLY 91 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1pco n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pco s ARG 92 N -0.87 3.09 0.00 1.61 3.00 -1.26 -5.32 118.95 119.20 1pco s ARG 92 Ca 0.03 1.74 0.00 0.00 -1.00 0.00 0.00 55.73 56.50 1pco s ARG 92 Cb -0.01 -4.33 0.00 0.00 0.00 0.00 0.00 34.95 30.61 1pco s ARG 92 CO 0.17 -2.14 0.00 -1.13 0.00 0.00 0.00 175.30 172.20