#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctr n SER 2 N 0.00 2.62 -3.99 1.61 3.41 -1.26 -4.92 113.62 111.08 2ctr n SER 2 Ca 0.00 1.06 -0.32 0.00 -0.26 0.00 0.00 58.87 59.36 2ctr n SER 2 Cb 0.00 -1.28 -0.10 0.00 -0.26 0.00 0.00 64.21 62.57 2ctr n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ctr s SER 3 N 2.20 5.14 0.00 4.04 0.15 -1.26 -4.87 113.70 119.10 2ctr s SER 3 Ca 0.88 -3.56 0.00 0.00 0.70 0.00 0.00 55.95 53.97 2ctr s SER 3 Cb -0.85 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2ctr s SER 3 CO 0.50 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2ctr n GLY 4 N 2.44 -0.82 3.88 9.45 0.00 -1.26 -5.09 105.19 113.79 2ctr n GLY 4 Ca 0.16 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2ctr n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctr s SER 5 N -0.01 6.54 0.20 1.61 0.15 -1.26 -4.98 113.70 115.95 2ctr s SER 5 Ca 0.00 1.02 -0.19 0.00 0.70 0.00 0.00 55.95 57.49 2ctr s SER 5 Cb 0.00 -2.27 0.16 0.00 -1.71 0.00 0.00 66.02 62.20 2ctr s SER 5 CO 0.00 -0.30 1.43 -1.54 1.20 0.00 0.00 173.24 174.03 2ctr n SER 6 N -0.99 -0.68 0.00 5.45 3.41 -1.26 -4.86 113.62 114.69 2ctr n SER 6 Ca 0.01 1.61 0.00 0.00 -0.26 0.00 0.00 58.87 60.24 2ctr n SER 6 Cb 0.54 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2ctr n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctr n GLY 7 N -1.39 0.18 3.86 5.00 0.00 -1.26 -3.98 105.19 107.60 2ctr n GLY 7 Ca 0.08 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2ctr n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctr s SER 8 N -4.00 6.61 0.14 1.61 0.01 -1.26 -4.85 113.70 111.96 2ctr s SER 8 Ca 0.00 1.35 -0.28 0.00 1.31 0.00 0.00 55.95 58.33 2ctr s SER 8 Cb 0.00 -2.41 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 2ctr s SER 8 CO 0.00 -0.45 1.49 1.88 0.41 0.00 0.00 173.24 176.56 2ctr h TYR 9 N 1.27 -1.65 -1.25 2.43 0.05 -1.90 0.62 116.97 116.53 2ctr h TYR 9 Ca -0.47 0.10 0.41 0.00 0.05 0.00 0.00 58.73 58.82 2ctr h TYR 9 Cb 1.18 0.82 -0.10 0.00 1.01 0.00 0.00 36.73 39.64 2ctr h TYR 9 CO 0.62 -0.36 0.83 0.66 -1.05 0.00 0.00 178.16 178.86 2ctr n TYR 10 N -5.03 0.43 -0.03 4.88 4.01 -1.26 0.16 117.16 120.31 2ctr n TYR 10 Ca 0.00 0.44 -0.16 0.00 -0.16 0.00 0.00 57.90 58.02 2ctr n TYR 10 Cb 0.25 -0.85 -0.13 0.00 -0.31 0.00 0.00 39.34 38.30 2ctr n TYR 10 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2ctr h ASP 11 N 0.00 0.16 -0.83 7.72 3.58 -0.01 0.18 116.42 127.21 2ctr h ASP 11 Ca 0.73 -0.96 0.04 0.00 0.42 0.00 0.00 57.03 57.26 2ctr h ASP 11 Cb 2.52 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 43.46 2ctr h ASP 11 CO -0.29 1.11 0.53 0.40 -2.88 0.00 0.00 179.24 178.11 2ctr h ILE 12 N -0.76 1.12 0.09 2.25 2.04 0.22 -2.66 117.51 119.81 2ctr h ILE 12 Ca -0.04 -0.35 -0.27 0.00 1.00 0.00 0.00 64.86 65.19 2ctr h ILE 12 Cb 1.18 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2ctr h ILE 12 CO 0.05 0.19 -1.32 -0.07 0.00 0.00 0.00 178.15 176.99 2ctr h LEU 13 N 1.02 0.31 -0.15 1.44 3.38 -0.73 -3.47 115.31 117.11 2ctr h LEU 13 Ca 0.33 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ctr h LEU 13 Cb 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ctr h LEU 13 CO -0.12 1.30 0.00 0.61 0.09 0.00 0.00 178.44 180.32 2ctr n GLY 14 N 1.55 1.16 3.47 0.83 0.00 0.26 -4.68 105.19 107.77 2ctr n GLY 14 Ca -0.10 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 2ctr n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ctr s VAL 15 N -2.15 2.61 0.84 1.61 -7.23 0.36 -5.01 120.40 111.45 2ctr s VAL 15 Ca 0.00 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 2ctr s VAL 15 Cb 0.00 -2.27 0.10 0.00 0.56 0.00 0.00 36.38 34.76 2ctr s VAL 15 CO 0.00 -0.13 1.09 -2.16 -0.31 0.00 0.00 175.10 173.59 2ctr s PRO 16 N -2.76 1.68 0.61 4.82 0.04 -1.26 -4.53 135.00 133.59 2ctr s PRO 16 Ca 0.22 0.97 0.38 0.00 0.04 0.00 0.00 61.00 62.61 2ctr s PRO 16 Cb -0.08 -1.85 1.92 0.00 0.04 0.00 0.00 34.50 34.54 2ctr s PRO 16 CO 0.12 -1.99 2.20 0.87 0.04 0.00 0.00 177.00 178.24 2ctr h LYS 17 N -1.37 0.00 -0.31 4.56 1.79 -2.00 -1.28 116.57 117.96 2ctr h LYS 17 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2ctr h LYS 17 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2ctr h LYS 17 CO 0.53 0.02 0.00 0.45 -1.08 0.00 0.00 179.45 179.37 2ctr n SER 18 N -3.21 3.52 -4.67 0.86 2.88 -1.26 -5.02 113.62 106.72 2ctr n SER 18 Ca -0.02 -2.58 -0.49 0.00 -1.33 0.00 0.00 58.87 54.45 2ctr n SER 18 Cb 0.17 -0.41 -0.05 0.00 -0.75 0.00 0.00 64.21 63.17 2ctr n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ctr n ALA 19 N -0.04 0.65 -1.78 -1.46 0.00 -0.49 -4.93 120.51 112.47 2ctr n ALA 19 Ca 0.17 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.65 2ctr n ALA 19 Cb 0.70 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 2ctr n ALA 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ctr s SER 20 N 2.28 6.10 0.26 0.00 0.01 -1.26 -4.69 113.70 116.40 2ctr s SER 20 Ca 0.87 2.11 -0.02 0.00 1.31 0.00 0.00 55.95 60.22 2ctr s SER 20 Cb -0.77 -2.58 0.56 0.00 0.21 0.00 0.00 66.02 63.44 2ctr s SER 20 CO 0.47 -0.96 1.39 1.21 0.41 0.00 0.00 173.24 175.77 2ctr n GLU 21 N -0.92 -0.08 -0.26 12.44 2.13 -1.26 0.17 120.64 132.87 2ctr n GLU 21 Ca 0.09 1.36 -0.02 0.00 0.66 0.00 0.00 57.16 59.25 2ctr n GLU 21 Cb 0.51 -2.10 0.09 0.00 0.27 0.00 0.00 31.44 30.21 2ctr n GLU 21 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2ctr h ARG 22 N 0.00 0.82 -0.13 5.31 9.65 -1.98 -1.16 114.38 126.89 2ctr h ARG 22 Ca 0.49 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.31 2ctr h ARG 22 Cb 0.90 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2ctr h ARG 22 CO -0.87 0.55 0.06 1.96 2.80 0.00 0.00 179.97 184.46 2ctr h GLN 23 N 0.85 0.20 0.05 0.20 4.20 0.14 -1.58 115.11 119.16 2ctr h GLN 23 Ca 0.30 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 59.00 2ctr h GLN 23 Cb 0.07 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2ctr h GLN 23 CO -0.13 0.28 -0.16 0.82 -0.67 0.00 0.00 178.83 178.96 2ctr h ILE 24 N 0.07 0.61 -0.42 2.54 2.04 -0.77 0.83 117.51 122.41 2ctr h ILE 24 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2ctr h ILE 24 Cb 0.16 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2ctr h ILE 24 CO -0.00 0.00 0.10 0.11 0.00 0.00 0.00 178.15 178.36 2ctr h LYS 25 N -0.30 0.23 0.16 2.37 1.57 -1.17 0.56 116.57 120.00 2ctr h LYS 25 Ca 0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2ctr h LYS 25 Cb 0.34 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2ctr h LYS 25 CO -0.13 0.15 -0.09 0.87 -0.57 0.00 0.00 179.45 179.69 2ctr h LYS 26 N 0.24 -0.23 -0.27 3.15 1.57 -0.93 0.21 116.57 120.32 2ctr h LYS 26 Ca 0.20 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2ctr h LYS 26 Cb 0.24 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2ctr h LYS 26 CO -0.25 -0.15 -0.01 0.00 -0.57 0.00 0.00 179.45 178.46 2ctr h ALA 27 N 0.60 0.23 0.24 3.86 0.00 -0.45 -2.07 119.26 121.65 2ctr h ALA 27 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ctr h ALA 27 Cb 0.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ctr h ALA 27 CO 0.03 -0.42 -0.11 0.35 0.00 0.00 0.00 179.25 179.09 2ctr h PHE 28 N 0.07 -0.29 -0.08 0.00 3.57 -0.73 -2.42 116.94 117.05 2ctr h PHE 28 Ca 0.13 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2ctr h PHE 28 Cb 0.17 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2ctr h PHE 28 CO -0.22 -0.11 -0.10 0.45 -2.23 0.00 0.00 178.31 176.11 2ctr h HIS 29 N -0.42 -0.31 -0.81 0.41 3.86 -0.35 0.26 115.15 117.79 2ctr h HIS 29 Ca -0.03 0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.38 2ctr h HIS 29 Cb 0.32 0.14 -0.14 0.00 1.06 0.00 0.00 27.41 28.79 2ctr h HIS 29 CO -0.03 -0.09 -0.01 1.57 0.86 0.00 0.00 177.93 180.23 2ctr h LYS 30 N -0.07 0.08 0.38 2.45 2.10 -1.43 -1.87 116.57 118.20 2ctr h LYS 30 Ca 0.01 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2ctr h LYS 30 Cb 0.10 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2ctr h LYS 30 CO -0.11 0.05 -0.30 -0.07 -2.00 0.00 0.00 179.45 177.02 2ctr h LEU 31 N 0.08 -0.78 -1.29 7.07 3.38 -0.71 -2.10 115.31 120.95 2ctr h LEU 31 Ca 0.45 0.05 0.43 0.00 0.09 0.00 0.00 57.88 58.90 2ctr h LEU 31 Cb 0.81 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.69 2ctr h LEU 31 CO -0.74 -0.42 0.85 0.00 0.09 0.00 0.00 178.44 178.22 2ctr n ALA 32 N -2.53 1.27 -0.08 1.53 0.00 0.79 0.22 120.51 121.71 2ctr n ALA 32 Ca -0.08 0.74 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 2ctr n ALA 32 Cb 0.29 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 2ctr n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2ctr h MET 33 N 0.00 0.56 -0.06 0.00 2.86 -0.96 1.86 114.93 119.19 2ctr h MET 33 Ca 0.78 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 58.09 2ctr h MET 33 Cb 2.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 34.28 2ctr h MET 33 CO -0.35 0.86 -0.21 -0.22 1.06 0.00 0.00 176.91 178.06 2ctr h LYS 34 N 0.27 0.10 0.00 1.72 3.64 0.30 -2.86 116.57 119.74 2ctr h LYS 34 Ca 0.04 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ctr h LYS 34 Cb 0.73 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2ctr h LYS 34 CO 0.05 0.31 -0.29 0.66 -2.27 0.00 0.00 179.45 177.91 2ctr n TYR 35 N -4.25 0.00 -1.89 1.91 4.01 -0.49 -4.90 117.16 111.55 2ctr n TYR 35 Ca -0.02 -1.26 -0.42 0.00 -0.16 0.00 0.00 57.90 56.04 2ctr n TYR 35 Cb 0.29 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 2ctr n TYR 35 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ctr s HIS 36 N -3.02 2.24 -2.00 -0.72 2.46 0.63 -4.35 115.29 110.53 2ctr s HIS 36 Ca 0.35 0.20 0.14 0.00 0.47 0.00 0.00 55.06 56.21 2ctr s HIS 36 Cb 0.33 -4.01 0.82 0.00 -0.13 0.00 0.00 32.58 29.59 2ctr s HIS 36 CO -0.03 -4.14 1.24 -0.35 -2.47 0.00 0.00 174.74 169.00 2ctr n PRO 37 N 5.94 0.49 -0.09 2.88 -0.04 -1.26 -0.21 135.00 142.71 2ctr n PRO 37 Ca 0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2ctr n PRO 37 Cb 0.40 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 2ctr n PRO 37 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ctr n ASP 38 N -0.94 1.82 -0.06 3.54 9.92 -1.26 -4.67 116.55 124.90 2ctr n ASP 38 Ca 0.10 -0.05 -0.18 0.00 -0.53 0.00 0.00 54.79 54.13 2ctr n ASP 38 Cb 0.05 0.31 -0.13 0.00 -0.64 0.00 0.00 41.12 40.71 2ctr n ASP 38 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2ctr n LYS 39 N -2.81 0.70 -2.28 -1.24 4.76 -1.04 -4.92 118.16 111.34 2ctr n LYS 39 Ca -0.30 0.19 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 2ctr n LYS 39 Cb 0.94 -1.62 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 2ctr n LYS 39 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2ctr s ASN 40 N -6.62 6.95 -0.64 4.39 3.84 0.71 -4.93 114.94 118.63 2ctr s ASN 40 Ca -0.26 2.25 -0.00 0.00 0.21 0.00 0.00 52.86 55.06 2ctr s ASN 40 Cb 0.08 -2.59 0.43 0.00 -0.55 0.00 0.00 41.25 38.61 2ctr s ASN 40 CO 0.71 -0.53 1.86 0.29 -2.79 0.00 0.00 177.10 176.63 2ctr n LYS 41 N 3.40 2.89 -4.03 0.43 4.76 -1.26 -4.78 118.16 119.57 2ctr n LYS 41 Ca 0.08 -3.55 -0.12 0.00 -2.87 0.00 0.00 58.31 51.86 2ctr n LYS 41 Cb 0.44 -2.28 -0.11 0.00 -1.84 0.00 0.00 35.03 31.23 2ctr n LYS 41 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ctr s SER 42 N -2.03 0.57 0.01 4.39 0.01 -1.26 -5.07 113.70 110.32 2ctr s SER 42 Ca 0.59 -0.49 -0.23 0.00 1.31 0.00 0.00 55.95 57.13 2ctr s SER 42 Cb 0.47 0.06 -0.17 0.00 0.21 0.00 0.00 66.02 66.58 2ctr s SER 42 CO -0.11 -0.22 1.31 1.55 0.41 0.00 0.00 173.24 176.18 2ctr h PRO 43 N 4.69 0.18 -0.66 12.44 0.13 -2.02 -3.25 132.00 143.51 2ctr h PRO 43 Ca -0.33 -0.09 0.14 0.00 -0.87 0.00 0.00 66.00 64.84 2ctr h PRO 43 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2ctr h PRO 43 CO 0.42 0.61 0.13 0.38 -0.23 0.00 0.00 178.00 179.31 2ctr h ASP 44 N -0.25 -0.03 -0.58 1.44 2.03 -2.01 -1.32 116.42 115.70 2ctr h ASP 44 Ca 0.01 0.13 0.12 0.00 -0.73 0.00 0.00 57.03 56.56 2ctr h ASP 44 Cb 0.58 0.19 -0.11 0.00 -0.83 0.00 0.00 39.33 39.16 2ctr h ASP 44 CO 0.02 -0.03 -0.18 0.00 -1.03 0.00 0.00 179.24 178.02 2ctr h ALA 45 N 1.55 0.31 -0.99 4.15 0.00 -1.92 0.16 119.26 122.51 2ctr h ALA 45 Ca 0.36 0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.74 2ctr h ALA 45 Cb 0.58 0.51 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 2ctr h ALA 45 CO -0.47 -0.48 0.56 1.49 0.00 0.00 0.00 179.25 180.36 2ctr h GLU 46 N -0.04 0.51 -0.13 0.00 4.81 -1.31 0.26 114.58 118.68 2ctr h GLU 46 Ca 0.27 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2ctr h GLU 46 Cb 0.46 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2ctr h GLU 46 CO -0.61 0.33 -0.18 0.00 -0.73 0.00 0.00 179.01 177.82 2ctr h ALA 47 N 1.75 0.19 -0.17 2.92 0.00 -0.71 -3.08 119.26 120.16 2ctr h ALA 47 Ca 0.65 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2ctr h ALA 47 Cb 1.26 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2ctr h ALA 47 CO -0.50 0.11 -0.32 0.87 0.00 0.00 0.00 179.25 179.41 2ctr h LYS 48 N -0.05 -0.36 -0.48 0.00 1.79 0.12 0.11 116.57 117.70 2ctr h LYS 48 Ca 0.01 0.02 0.14 0.00 -2.18 0.00 0.00 60.65 58.65 2ctr h LYS 48 Cb 0.74 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 2ctr h LYS 48 CO 0.04 -0.24 0.36 0.35 -1.08 0.00 0.00 179.45 178.89 2ctr h PHE 49 N -0.38 0.00 0.00 -1.35 3.57 -1.36 0.25 116.94 117.68 2ctr h PHE 49 Ca 0.11 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2ctr h PHE 49 Cb 0.54 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2ctr h PHE 49 CO -0.43 0.00 -0.01 -0.09 -2.23 0.00 0.00 178.31 175.55 2ctr h ARG 50 N 0.00 0.00 0.00 1.11 9.65 -0.68 -0.45 114.38 124.01 2ctr h ARG 50 Ca 0.23 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.01 2ctr h ARG 50 Cb 0.95 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 2ctr h ARG 50 CO -0.00 0.01 -1.94 0.39 2.80 0.00 0.00 179.97 181.23 2ctr n GLU 51 N -3.19 0.66 -0.06 0.20 1.02 0.87 -4.04 120.64 116.10 2ctr n GLU 51 Ca -0.02 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 56.89 2ctr n GLU 51 Cb 0.12 -1.58 -0.12 0.00 -0.02 0.00 0.00 31.44 29.84 2ctr n GLU 51 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2ctr h ILE 52 N 0.00 1.72 0.43 -3.67 2.04 -0.97 -3.04 117.51 114.02 2ctr h ILE 52 Ca -0.14 -2.20 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 2ctr h ILE 52 Cb 1.33 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 40.59 2ctr h ILE 52 CO 0.01 0.56 -0.39 0.00 0.00 0.00 0.00 178.15 178.34 2ctr h ALA 53 N 0.03 -1.09 -1.01 1.87 0.00 -1.35 -0.56 119.26 117.15 2ctr h ALA 53 Ca -0.00 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 54.98 2ctr h ALA 53 Cb 0.93 0.60 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2ctr h ALA 53 CO 0.00 -1.10 0.60 1.49 0.00 0.00 0.00 179.25 180.25 2ctr h GLU 54 N -0.80 0.61 -0.25 0.00 4.81 -1.74 0.51 114.58 117.71 2ctr h GLU 54 Ca -0.06 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2ctr h GLU 54 Cb 0.68 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2ctr h GLU 54 CO -0.02 0.41 -0.09 0.00 -0.73 0.00 0.00 179.01 178.57 2ctr h ALA 55 N 1.70 1.38 0.00 2.92 0.00 -1.32 -3.04 119.26 120.90 2ctr h ALA 55 Ca 0.62 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2ctr h ALA 55 Cb 1.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ctr h ALA 55 CO -0.44 0.43 -0.00 -0.92 0.00 0.00 0.00 179.25 178.32 2ctr h TYR 56 N 0.39 -0.00 -1.31 0.00 3.20 0.14 -3.09 116.97 116.29 2ctr h TYR 56 Ca 0.08 -0.00 0.47 0.00 3.14 0.00 0.00 58.73 62.42 2ctr h TYR 56 Cb 0.40 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 38.52 2ctr h TYR 56 CO 0.01 0.59 0.82 0.93 -1.64 0.00 0.00 178.16 178.87 2ctr h GLU 57 N -1.00 0.00 0.03 1.82 4.39 -0.56 1.66 114.58 120.93 2ctr h GLU 57 Ca -0.00 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2ctr h GLU 57 Cb 0.59 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2ctr h GLU 57 CO 0.00 0.00 -0.97 1.15 -1.16 0.00 0.00 179.01 178.03 2ctr h THR 58 N 0.00 1.32 -0.44 1.13 2.02 -1.63 -3.20 112.91 112.12 2ctr h THR 58 Ca 0.88 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2ctr h THR 58 Cb 2.74 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 71.69 2ctr h THR 58 CO -0.53 0.69 0.00 0.18 0.37 0.00 0.00 175.52 176.23 2ctr n LEU 59 N -3.94 2.91 -0.12 2.58 4.77 0.38 -0.51 117.00 123.06 2ctr n LEU 59 Ca -0.12 -1.46 -0.16 0.00 -0.03 0.00 0.00 56.01 54.24 2ctr n LEU 59 Cb 0.85 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2ctr n LEU 59 CO 0.54 0.58 -1.30 -1.54 -1.33 0.00 0.00 177.39 174.34 2ctr n SER 60 N 0.73 1.65 -3.21 -1.43 3.41 0.47 -4.88 113.62 110.36 2ctr n SER 60 Ca 0.16 -0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.53 2ctr n SER 60 Cb 0.52 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.40 2ctr n SER 60 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2ctr n ASP 61 N -3.15 0.49 -0.03 4.04 2.03 -1.22 -5.03 116.55 113.67 2ctr n ASP 61 Ca -0.43 -1.48 -0.02 0.00 0.52 0.00 0.00 54.79 53.38 2ctr n ASP 61 Cb 1.01 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 41.01 2ctr n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ctr n ALA 62 N -3.12 0.24 -0.23 -1.67 0.00 -1.26 -3.85 120.51 110.61 2ctr n ALA 62 Ca -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.00 2ctr n ALA 62 Cb 0.30 0.01 0.10 0.00 0.00 0.00 0.00 19.45 19.86 2ctr n ALA 62 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2ctr h ASN 63 N -0.39 0.58 -0.19 0.00 -0.73 -1.98 0.21 115.58 113.09 2ctr h ASN 63 Ca 0.00 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.24 2ctr h ASN 63 Cb 0.27 -0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.72 2ctr h ASN 63 CO 0.00 0.38 -0.11 0.03 -0.37 0.00 0.00 177.43 177.36 2ctr h ARG 64 N 0.71 -0.10 -0.04 6.67 3.08 -1.80 0.16 114.38 123.06 2ctr h ARG 64 Ca 0.30 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 2ctr h ARG 64 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2ctr h ARG 64 CO -0.17 -0.07 -0.48 -0.09 -1.07 0.00 0.00 179.97 178.09 2ctr h ARG 65 N -0.10 0.09 -0.35 0.04 2.43 -0.36 -1.68 114.38 114.46 2ctr h ARG 65 Ca 0.11 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2ctr h ARG 65 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2ctr h ARG 65 CO -0.25 0.56 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.44 2ctr h LYS 66 N 0.08 0.59 0.12 0.20 3.64 0.33 -1.84 116.57 119.69 2ctr h LYS 66 Ca 0.00 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.06 2ctr h LYS 66 Cb 0.88 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2ctr h LYS 66 CO 0.07 0.68 -0.68 0.93 -2.27 0.00 0.00 179.45 178.18 2ctr h GLU 67 N 0.54 0.25 0.00 1.90 5.08 -0.80 0.09 114.58 121.64 2ctr h GLU 67 Ca 0.10 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2ctr h GLU 67 Cb 0.50 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2ctr h GLU 67 CO 0.03 1.20 -0.01 -0.92 -1.00 0.00 0.00 179.01 178.31 2ctr h TYR 68 N -0.48 0.00 0.01 4.33 3.20 -1.27 0.35 116.97 123.11 2ctr h TYR 68 Ca -0.12 0.00 -0.40 0.00 3.14 0.00 0.00 58.73 61.35 2ctr h TYR 68 Cb 1.53 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.74 2ctr h TYR 68 CO 0.21 0.01 -2.30 -3.47 -1.64 0.00 0.00 178.16 170.96 2ctr n ASP 69 N -3.27 1.97 0.02 -2.11 2.03 -0.70 -2.20 116.55 112.30 2ctr n ASP 69 Ca -0.03 0.20 -0.01 0.00 0.52 0.00 0.00 54.79 55.47 2ctr n ASP 69 Cb 0.10 -0.72 0.26 0.00 -0.72 0.00 0.00 41.12 40.03 2ctr n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ctr h THR 70 N -0.61 1.23 0.06 5.18 1.03 -0.74 -3.23 112.91 115.83 2ctr h THR 70 Ca -0.60 -1.03 -0.37 0.00 -0.01 0.00 0.00 66.41 64.40 2ctr h THR 70 Cb 1.70 1.18 -0.04 0.00 -1.07 0.00 0.00 68.15 69.91 2ctr h THR 70 CO -0.25 0.33 -2.22 0.18 -0.01 0.00 0.00 175.52 173.55 2ctr n LEU 71 N -4.20 2.65 0.00 0.00 4.77 0.12 -5.06 117.00 115.29 2ctr n LEU 71 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2ctr n LEU 71 Cb 0.33 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2ctr n LEU 71 CO 0.40 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 2ctr n GLY 72 N 2.09 -0.37 0.33 -0.72 0.00 -0.93 -4.04 105.19 101.54 2ctr n GLY 72 Ca -0.38 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2ctr n GLY 72 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2ctr h HIS 73 N 0.00 0.10 -0.98 1.61 2.76 -1.91 1.36 115.15 118.09 2ctr h HIS 73 Ca 0.00 0.06 0.20 0.00 -2.20 0.00 0.00 60.37 58.43 2ctr h HIS 73 Cb 0.00 0.11 -0.09 0.00 1.55 0.00 0.00 27.41 28.98 2ctr h HIS 73 CO 0.00 -0.37 0.62 0.66 -1.30 0.00 0.00 177.93 177.54 2ctr h SER 74 N 0.06 0.64 0.00 3.26 4.64 -1.84 -1.45 113.55 118.86 2ctr h SER 74 Ca 0.59 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 2ctr h SER 74 Cb 1.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2ctr h SER 74 CO -0.83 0.23 -0.49 0.00 -0.87 0.00 0.00 176.83 174.88 2ctr n ALA 75 N -2.41 0.49 -0.24 5.18 0.00 0.33 -3.91 120.51 119.95 2ctr n ALA 75 Ca 0.22 -0.52 0.22 0.00 0.00 0.00 0.00 53.44 53.36 2ctr n ALA 75 Cb 0.64 0.02 0.40 0.00 0.00 0.00 0.00 19.45 20.51 2ctr n ALA 75 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ctr n PHE 76 N -3.46 0.81 -3.48 0.00 7.35 0.38 -1.61 117.46 117.44 2ctr n PHE 76 Ca -0.07 0.87 -0.27 0.00 -0.76 0.00 0.00 57.45 57.23 2ctr n PHE 76 Cb 0.25 -1.26 -0.09 0.00 0.35 0.00 0.00 39.48 38.73 2ctr n PHE 76 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2ctr n THR 77 N -4.71 0.54 -3.58 -2.13 5.66 -0.54 -5.02 114.28 104.50 2ctr n THR 77 Ca 0.26 -4.39 -0.40 0.00 -3.05 0.00 0.00 64.05 56.47 2ctr n THR 77 Cb 0.89 -1.98 -0.07 0.00 -1.55 0.00 0.00 70.33 67.63 2ctr n THR 77 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2ctr s SER 78 N -1.27 5.78 0.00 1.09 0.15 -0.63 -4.65 113.70 114.16 2ctr s SER 78 Ca 0.33 -2.70 0.00 0.00 0.70 0.00 0.00 55.95 54.28 2ctr s SER 78 Cb 0.08 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2ctr s SER 78 CO -0.12 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2ctr n GLY 79 N 3.80 3.40 3.29 9.45 0.00 -1.26 -5.07 105.19 118.80 2ctr n GLY 79 Ca 0.08 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2ctr n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ctr s LYS 80 N -2.00 0.68 0.00 1.61 -2.85 -1.26 -5.17 119.74 110.75 2ctr s LYS 80 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.99 2ctr s LYS 80 Cb 0.00 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2ctr s LYS 80 CO 0.00 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 175.68 2ctr n GLY 81 N 1.54 5.23 3.62 0.59 0.00 -1.26 -5.08 105.19 109.84 2ctr n GLY 81 Ca -0.20 -1.55 -0.48 0.00 0.00 0.00 0.00 46.02 43.79 2ctr n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ctr n GLN 82 N 0.00 1.54 -3.69 1.61 1.13 -1.26 -4.98 117.38 111.72 2ctr n GLN 82 Ca 0.00 0.55 -0.12 0.00 -1.94 0.00 0.00 57.00 55.49 2ctr n GLN 82 Cb 0.00 -2.16 -0.09 0.00 0.11 0.00 0.00 30.24 28.09 2ctr n GLN 82 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2ctr s SER 83 N 0.33 -0.57 0.00 1.08 0.15 -1.26 -5.13 113.70 108.30 2ctr s SER 83 Ca 0.75 1.05 0.00 0.00 0.70 0.00 0.00 55.95 58.46 2ctr s SER 83 Cb -0.80 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2ctr s SER 83 CO 0.48 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2ctr n GLY 84 N 3.29 0.50 3.56 9.45 0.00 -1.26 -4.83 105.19 115.89 2ctr n GLY 84 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2ctr n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctr s PRO 85 N 0.24 2.57 0.04 1.61 0.04 -1.26 -4.57 135.00 133.67 2ctr s PRO 85 Ca 0.00 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.88 2ctr s PRO 85 Cb 0.00 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.57 2ctr s PRO 85 CO 0.00 -3.28 0.00 0.45 0.04 0.00 0.00 177.00 174.21 2ctr n SER 86 N 13.79 0.13 -4.84 6.66 2.88 -1.26 -5.11 113.62 125.86 2ctr n SER 86 Ca 0.37 0.06 -0.26 0.00 -1.33 0.00 0.00 58.87 57.72 2ctr n SER 86 Cb 0.48 -0.01 0.08 0.00 -0.75 0.00 0.00 64.21 64.01 2ctr n SER 86 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ctr s SER 87 N -4.81 4.62 0.00 -3.46 0.01 -1.26 -5.03 113.70 103.77 2ctr s SER 87 Ca 0.00 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2ctr s SER 87 Cb 0.00 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2ctr s SER 87 CO 0.00 -1.72 0.00 0.61 0.41 0.00 0.00 173.24 172.54