#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctr s SER 2 N 0.00 6.82 0.19 1.61 0.01 -1.26 -4.97 113.70 116.11 2ctr s SER 2 Ca 0.00 -2.68 -0.23 0.00 1.31 0.00 0.00 55.95 54.34 2ctr s SER 2 Cb 0.00 -2.26 0.06 0.00 0.21 0.00 0.00 66.02 64.03 2ctr s SER 2 CO 0.00 -0.65 0.96 -0.44 0.41 0.00 0.00 173.24 173.52 2ctr s SER 3 N 2.40 -0.11 -0.57 2.44 0.01 -1.26 -5.10 113.70 111.51 2ctr s SER 3 Ca 0.24 -0.56 0.06 0.00 1.31 0.00 0.00 55.95 57.00 2ctr s SER 3 Cb -0.09 0.54 0.27 0.00 0.21 0.00 0.00 66.02 66.95 2ctr s SER 3 CO -0.09 -1.02 0.75 0.61 0.41 0.00 0.00 173.24 173.91 2ctr n GLY 4 N -0.54 4.60 3.80 3.44 0.00 -1.26 -5.09 105.19 110.14 2ctr n GLY 4 Ca -0.05 -2.53 -0.30 0.00 0.00 0.00 0.00 46.02 43.14 2ctr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ctr s SER 5 N -2.47 4.65 -0.09 1.61 1.04 -1.26 -5.07 113.70 112.10 2ctr s SER 5 Ca 0.41 1.40 0.04 0.00 0.48 0.00 0.00 55.95 58.28 2ctr s SER 5 Cb 0.19 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2ctr s SER 5 CO -0.06 -1.88 -0.21 -0.94 0.98 0.00 0.00 173.24 171.13 2ctr s SER 6 N -3.84 2.79 0.00 7.02 1.04 -1.26 -5.08 113.70 114.37 2ctr s SER 6 Ca 0.60 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2ctr s SER 6 Cb -0.15 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2ctr s SER 6 CO 0.55 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.51 2ctr n GLY 7 N 3.55 -0.14 3.91 7.32 0.00 -1.26 -5.09 105.19 113.48 2ctr n GLY 7 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.95 5.47 0.06 1.61 0.01 -1.26 -5.00 113.70 113.63 2ctr s SER 8 Ca 0.00 -0.45 -0.33 0.00 1.31 0.00 0.00 55.95 56.48 2ctr s SER 8 Cb 0.00 -0.93 -0.19 0.00 0.21 0.00 0.00 66.02 65.11 2ctr s SER 8 CO 0.00 -0.47 1.53 1.88 0.41 0.00 0.00 173.24 176.58 2ctr h TYR 9 N 1.05 -0.92 -1.62 2.43 0.05 -1.95 -1.36 116.97 114.64 2ctr h TYR 9 Ca -0.44 -0.02 0.47 0.00 0.05 0.00 0.00 58.73 58.79 2ctr h TYR 9 Cb 1.26 0.30 -0.06 0.00 1.01 0.00 0.00 36.73 39.24 2ctr h TYR 9 CO 0.49 -0.56 1.31 1.88 -1.05 0.00 0.00 178.16 180.23 2ctr h TYR 10 N -1.05 0.00 0.06 4.88 0.05 -1.91 0.79 116.97 119.79 2ctr h TYR 10 Ca -0.10 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.46 2ctr h TYR 10 Cb 0.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 2ctr h TYR 10 CO -0.01 0.00 -1.14 -0.44 -1.05 0.00 0.00 178.16 175.52 2ctr h ASP 11 N 0.00 0.21 -0.50 3.88 5.19 -1.66 0.40 116.42 123.94 2ctr h ASP 11 Ca 0.77 -0.78 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2ctr h ASP 11 Cb 3.38 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 42.80 2ctr h ASP 11 CO -0.01 1.48 0.33 0.40 -3.12 0.00 0.00 179.24 178.32 2ctr h ILE 12 N -0.61 1.13 0.10 0.35 2.04 0.15 -2.91 117.51 117.77 2ctr h ILE 12 Ca -0.27 -0.25 -0.27 0.00 1.00 0.00 0.00 64.86 65.08 2ctr h ILE 12 Cb 1.51 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2ctr h ILE 12 CO -0.02 0.13 -1.18 -0.07 0.00 0.00 0.00 178.15 177.00 2ctr h LEU 13 N 0.68 0.52 -0.09 1.44 3.38 -0.78 -3.47 115.31 116.97 2ctr h LEU 13 Ca 0.18 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ctr h LEU 13 Cb -0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2ctr h LEU 13 CO -0.04 1.36 0.00 0.61 0.09 0.00 0.00 178.44 180.46 2ctr n GLY 14 N 1.37 1.34 3.39 0.83 0.00 -0.69 -4.70 105.19 106.74 2ctr n GLY 14 Ca -0.09 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.09 2.19 0.88 1.61 -7.23 0.05 -5.01 120.40 110.80 2ctr s VAL 15 Ca 0.00 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 2ctr s VAL 15 Cb 0.00 -2.02 0.12 0.00 0.56 0.00 0.00 36.38 35.04 2ctr s VAL 15 CO 0.00 -0.15 1.09 -2.16 -0.31 0.00 0.00 175.10 173.57 2ctr s PRO 16 N -2.63 1.35 0.47 4.82 0.04 -1.26 -4.49 135.00 133.29 2ctr s PRO 16 Ca 0.18 0.85 0.21 0.00 0.04 0.00 0.00 61.00 62.29 2ctr s PRO 16 Cb -0.08 -1.82 1.15 0.00 0.04 0.00 0.00 34.50 33.80 2ctr s PRO 16 CO 0.09 -2.19 1.98 0.87 0.04 0.00 0.00 177.00 177.79 2ctr h LYS 17 N -1.51 0.00 -0.45 4.56 6.56 -2.01 -2.00 116.57 121.72 2ctr h LYS 17 Ca -0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 2ctr h LYS 17 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2ctr h LYS 17 CO 0.54 0.20 0.00 0.43 -2.06 0.00 0.00 179.45 178.56 2ctr n SER 18 N -3.89 4.64 -4.68 0.86 7.64 -1.26 -5.01 113.62 111.92 2ctr n SER 18 Ca -0.02 -2.81 -0.43 0.00 1.01 0.00 0.00 58.87 56.62 2ctr n SER 18 Cb 0.29 -0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 2ctr n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ctr n ALA 19 N 0.27 1.02 -2.02 -0.43 0.00 -0.76 -4.96 120.51 113.63 2ctr n ALA 19 Ca 0.24 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.72 2ctr n ALA 19 Cb 0.97 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 2ctr n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ctr s SER 20 N -0.21 6.94 0.22 0.00 0.15 -1.26 -4.80 113.70 114.73 2ctr s SER 20 Ca 0.59 1.46 -0.07 0.00 0.70 0.00 0.00 55.95 58.63 2ctr s SER 20 Cb -0.61 -2.44 0.35 0.00 -1.71 0.00 0.00 66.02 61.61 2ctr s SER 20 CO 0.59 -0.17 1.22 1.21 1.20 0.00 0.00 173.24 177.29 2ctr n GLU 21 N -0.08 -0.08 -0.25 5.44 2.13 -1.26 0.21 120.64 126.75 2ctr n GLU 21 Ca 0.03 1.22 0.00 0.00 0.66 0.00 0.00 57.16 59.07 2ctr n GLU 21 Cb 0.53 -1.83 0.12 0.00 0.27 0.00 0.00 31.44 30.53 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 0.67 -0.25 5.31 2.43 -1.98 0.06 114.38 120.61 2ctr h ARG 22 Ca 0.37 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2ctr h ARG 22 Cb 0.57 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2ctr h ARG 22 CO -0.81 0.44 0.10 1.96 -1.51 0.00 0.00 179.97 180.15 2ctr h GLN 23 N 0.69 0.38 0.11 0.20 4.20 0.21 0.73 115.11 121.63 2ctr h GLN 23 Ca 0.33 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 2ctr h GLN 23 Cb 0.27 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2ctr h GLN 23 CO -0.22 0.42 -0.07 0.82 -0.67 0.00 0.00 178.83 179.11 2ctr h ILE 24 N 0.25 0.84 -0.31 2.54 2.04 -0.55 0.33 117.51 122.66 2ctr h ILE 24 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2ctr h ILE 24 Cb 0.19 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2ctr h ILE 24 CO -0.01 0.00 0.18 0.11 0.00 0.00 0.00 178.15 178.44 2ctr h LYS 25 N -0.19 0.42 -0.75 2.37 1.57 -0.95 0.16 116.57 119.20 2ctr h LYS 25 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2ctr h LYS 25 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2ctr h LYS 25 CO 0.01 0.33 0.36 0.87 -0.57 0.00 0.00 179.45 180.45 2ctr h LYS 26 N 0.39 1.08 -0.07 3.15 1.79 -0.68 -0.21 116.57 122.03 2ctr h LYS 26 Ca 0.11 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2ctr h LYS 26 Cb 0.02 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.48 2ctr h LYS 26 CO -0.02 0.85 -0.01 0.00 -1.08 0.00 0.00 179.45 179.18 2ctr h ALA 27 N 1.18 0.09 0.48 3.86 0.00 -0.03 -2.95 119.26 121.90 2ctr h ALA 27 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ctr h ALA 27 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ctr h ALA 27 CO -0.03 -0.20 -0.23 0.35 0.00 0.00 0.00 179.25 179.14 2ctr h PHE 28 N -0.20 -0.60 -0.59 0.00 3.57 -0.56 -2.54 116.94 116.03 2ctr h PHE 28 Ca 0.02 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2ctr h PHE 28 Cb 0.39 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 2ctr h PHE 28 CO 0.05 -0.38 -0.35 0.72 -2.23 0.00 0.00 178.31 176.13 2ctr n HIS 29 N -3.82 -0.26 -0.25 0.41 8.25 -0.10 0.68 115.22 120.13 2ctr n HIS 29 Ca -0.08 0.73 0.04 0.00 -0.26 0.00 0.00 57.72 58.15 2ctr n HIS 29 Cb 0.26 -0.52 0.13 0.00 1.12 0.00 0.00 29.99 30.98 2ctr n HIS 29 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2ctr h LYS 30 N 0.00 0.07 0.69 -0.41 1.57 -1.56 -2.13 116.57 114.80 2ctr h LYS 30 Ca 0.09 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2ctr h LYS 30 Cb 0.24 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.54 2ctr h LYS 30 CO -0.55 0.05 -0.33 -0.07 -0.57 0.00 0.00 179.45 177.97 2ctr h LEU 31 N 0.07 -0.79 -1.30 2.94 3.38 0.70 -2.59 115.31 117.73 2ctr h LEU 31 Ca 0.39 0.03 0.44 0.00 0.09 0.00 0.00 57.88 58.82 2ctr h LEU 31 Cb 0.66 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 2ctr h LEU 31 CO -0.68 -0.56 0.86 0.00 0.09 0.00 0.00 178.44 178.15 2ctr n ALA 32 N -2.47 1.28 -0.11 1.53 0.00 0.35 0.23 120.51 121.33 2ctr n ALA 32 Ca -0.11 0.74 -0.12 0.00 0.00 0.00 0.00 53.44 53.94 2ctr n ALA 32 Cb 0.37 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 0.68 -0.26 0.00 2.86 -1.02 1.33 114.93 118.52 2ctr h MET 33 Ca 0.79 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 58.04 2ctr h MET 33 Cb 2.64 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 34.27 2ctr h MET 33 CO -0.35 0.91 -0.15 -0.22 1.06 0.00 0.00 176.91 178.17 2ctr h LYS 34 N 0.44 0.45 -0.22 1.72 3.64 0.32 -2.85 116.57 120.06 2ctr h LYS 34 Ca 0.07 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2ctr h LYS 34 Cb 0.72 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2ctr h LYS 34 CO 0.05 0.59 -0.04 0.66 -2.27 0.00 0.00 179.45 178.44 2ctr n TYR 35 N -4.20 0.75 -1.94 1.91 4.01 -0.55 -4.83 117.16 112.31 2ctr n TYR 35 Ca 0.00 -1.11 -0.42 0.00 -0.16 0.00 0.00 57.90 56.21 2ctr n TYR 35 Cb 0.33 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 -2.97 2.65 -1.90 -0.72 2.46 0.46 -4.32 115.29 110.95 2ctr s HIS 36 Ca 0.41 0.44 0.16 0.00 0.47 0.00 0.00 55.06 56.53 2ctr s HIS 36 Cb 0.35 -3.94 0.90 0.00 -0.13 0.00 0.00 32.58 29.76 2ctr s HIS 36 CO 0.05 -3.66 1.36 -0.35 -2.47 0.00 0.00 174.74 169.67 2ctr n PRO 37 N 5.06 0.44 -0.10 2.88 -0.04 -1.26 0.05 135.00 142.03 2ctr n PRO 37 Ca 0.15 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.44 2ctr n PRO 37 Cb 0.40 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.05 2.01 -0.05 3.54 9.92 -1.26 -4.61 116.55 125.04 2ctr n ASP 38 Ca 0.11 -0.03 -0.17 0.00 -0.53 0.00 0.00 54.79 54.18 2ctr n ASP 38 Cb 0.07 -0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 39.87 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 -3.39 0.70 -2.40 -1.24 4.76 -1.10 -4.82 118.16 110.66 2ctr n LYS 39 Ca -0.43 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 54.78 2ctr n LYS 39 Cb 0.99 -1.64 -0.02 0.00 -1.84 0.00 0.00 35.03 32.51 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 -6.51 6.24 -0.24 4.39 3.84 0.11 -4.89 114.94 117.88 2ctr s ASN 40 Ca -0.21 0.45 -0.03 0.00 0.21 0.00 0.00 52.86 53.27 2ctr s ASN 40 Cb 0.07 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.24 2ctr s ASN 40 CO 0.74 -1.58 2.65 0.29 -2.79 0.00 0.00 177.10 176.41 2ctr n LYS 41 N 8.42 1.93 -4.14 0.43 4.76 -1.26 -4.67 118.16 123.62 2ctr n LYS 41 Ca 0.13 -1.45 -0.16 0.00 -2.87 0.00 0.00 58.31 53.97 2ctr n LYS 41 Cb 0.49 -1.79 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.95 1.19 0.12 4.39 0.01 -1.26 -5.06 113.70 114.04 2ctr s SER 42 Ca 0.44 -0.52 -0.13 0.00 1.31 0.00 0.00 55.95 57.05 2ctr s SER 42 Cb 0.27 -0.02 -0.06 0.00 0.21 0.00 0.00 66.02 66.42 2ctr s SER 42 CO -0.08 -0.11 1.45 1.55 0.41 0.00 0.00 173.24 176.46 2ctr h PRO 43 N 4.63 0.81 -0.71 12.44 0.13 -2.03 -3.13 132.00 144.14 2ctr h PRO 43 Ca -0.37 -0.42 0.01 0.00 -0.87 0.00 0.00 66.00 64.34 2ctr h PRO 43 Cb 1.19 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2ctr h PRO 43 CO 0.42 1.06 0.47 0.38 -0.23 0.00 0.00 178.00 180.09 2ctr h ASP 44 N 0.59 0.81 -0.39 1.44 3.04 -1.98 -2.60 116.42 117.34 2ctr h ASP 44 Ca 0.06 -0.02 0.06 0.00 -3.24 0.00 0.00 57.03 53.89 2ctr h ASP 44 Cb 0.90 -0.20 -0.06 0.00 -1.04 0.00 0.00 39.33 38.93 2ctr h ASP 44 CO 0.08 0.59 0.05 0.00 -2.04 0.00 0.00 179.24 177.92 2ctr h ALA 45 N 1.56 0.39 -0.62 4.15 0.00 -1.89 -1.96 119.26 120.88 2ctr h ALA 45 Ca 0.26 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.38 2ctr h ALA 45 Cb -0.11 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.70 2ctr h ALA 45 CO -0.06 -0.36 -0.18 1.49 0.00 0.00 0.00 179.25 180.15 2ctr h GLU 46 N 0.16 -0.03 0.51 0.00 4.81 -1.52 -1.72 114.58 116.79 2ctr h GLU 46 Ca 0.19 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2ctr h GLU 46 Cb 0.24 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2ctr h GLU 46 CO -0.28 -0.02 -0.24 0.00 -0.73 0.00 0.00 179.01 177.74 2ctr h ALA 47 N 1.54 -0.68 -0.98 2.92 0.00 -1.47 -2.98 119.26 117.61 2ctr h ALA 47 Ca 0.29 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.20 2ctr h ALA 47 Cb 0.48 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.38 2ctr h ALA 47 CO -0.66 -0.87 -0.41 0.87 0.00 0.00 0.00 179.25 178.19 2ctr h LYS 48 N -0.71 -0.01 -0.87 0.00 1.79 -0.61 1.20 116.57 117.36 2ctr h LYS 48 Ca -0.07 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.57 2ctr h LYS 48 Cb 0.54 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.12 2ctr h LYS 48 CO 0.11 -0.00 0.57 0.35 -1.08 0.00 0.00 179.45 179.40 2ctr h PHE 49 N -0.01 0.66 -0.03 -1.35 3.57 -1.29 0.33 116.94 118.83 2ctr h PHE 49 Ca 0.33 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.86 2ctr h PHE 49 Cb 0.58 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2ctr h PHE 49 CO -0.88 0.21 0.05 -0.09 -2.23 0.00 0.00 178.31 175.37 2ctr h ARG 50 N 0.53 0.00 0.00 1.11 9.65 0.16 0.18 114.38 126.01 2ctr h ARG 50 Ca 0.45 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 59.03 2ctr h ARG 50 Cb 0.92 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.45 2ctr h ARG 50 CO -0.19 0.00 -1.95 0.39 2.80 0.00 0.00 179.97 181.03 2ctr n GLU 51 N -3.58 0.65 -0.04 0.20 4.71 0.11 -3.85 120.64 118.85 2ctr n GLU 51 Ca -0.02 0.15 -0.14 0.00 -0.01 0.00 0.00 57.16 57.13 2ctr n GLU 51 Cb 0.13 -1.68 -0.12 0.00 -1.01 0.00 0.00 31.44 28.76 2ctr n GLU 51 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2ctr h ILE 52 N 0.00 1.61 0.45 -3.67 2.04 -0.47 -3.02 117.51 114.45 2ctr h ILE 52 Ca -0.36 -1.93 -0.02 0.00 1.00 0.00 0.00 64.86 63.55 2ctr h ILE 52 Cb 2.01 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 40.96 2ctr h ILE 52 CO 0.05 0.51 -0.38 0.00 0.00 0.00 0.00 178.15 178.33 2ctr h ALA 53 N 0.21 -1.10 -0.98 1.87 0.00 -0.91 -1.14 119.26 117.21 2ctr h ALA 53 Ca -0.01 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.00 2ctr h ALA 53 Cb 0.90 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 2ctr h ALA 53 CO 0.02 -1.10 0.54 1.49 0.00 0.00 0.00 179.25 180.20 2ctr h GLU 54 N -0.81 0.45 -0.67 0.00 4.57 -1.72 0.51 114.58 116.91 2ctr h GLU 54 Ca -0.06 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 2ctr h GLU 54 Cb 0.68 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2ctr h GLU 54 CO -0.01 0.30 0.25 0.00 -1.18 0.00 0.00 179.01 178.37 2ctr h ALA 55 N 1.76 1.17 0.08 2.92 0.00 -1.31 -3.15 119.26 120.73 2ctr h ALA 55 Ca 0.65 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 2ctr h ALA 55 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ctr h ALA 55 CO -0.53 0.59 -0.04 -0.92 0.00 0.00 0.00 179.25 178.35 2ctr h TYR 56 N 0.98 -0.10 -0.72 0.00 3.20 0.11 -3.11 116.97 117.33 2ctr h TYR 56 Ca 0.22 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.22 2ctr h TYR 56 Cb 0.22 0.03 -0.13 0.00 1.54 0.00 0.00 36.73 38.40 2ctr h TYR 56 CO 0.02 0.46 -0.23 0.39 -1.64 0.00 0.00 178.16 177.15 2ctr n GLU 57 N -4.82 -0.12 0.07 1.82 -0.58 0.51 0.23 120.64 117.75 2ctr n GLU 57 Ca -0.08 1.12 -0.13 0.00 -0.42 0.00 0.00 57.16 57.65 2ctr n GLU 57 Cb 0.30 -1.67 -0.08 0.00 -0.57 0.00 0.00 31.44 29.42 2ctr n GLU 57 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2ctr h THR 58 N 0.00 1.02 0.00 2.62 2.02 -1.64 -2.25 112.91 114.67 2ctr h THR 58 Ca 0.30 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2ctr h THR 58 Cb 0.48 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2ctr h THR 58 CO -0.73 0.11 0.00 0.18 0.37 0.00 0.00 175.52 175.45 2ctr n LEU 59 N -5.06 0.00 -0.09 2.58 4.77 0.21 -0.09 117.00 119.31 2ctr n LEU 59 Ca -0.08 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 2ctr n LEU 59 Cb 0.16 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2ctr n LEU 59 CO 0.33 0.00 -0.62 -0.24 -1.33 0.00 0.00 177.39 175.53 2ctr n SER 60 N -0.81 1.87 -4.80 -1.43 2.88 0.63 -4.89 113.62 107.06 2ctr n SER 60 Ca 0.12 0.48 -0.33 0.00 -1.33 0.00 0.00 58.87 57.81 2ctr n SER 60 Cb 0.06 -0.86 -0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2ctr n SER 60 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2ctr s ASP 61 N -6.32 5.97 0.00 -3.46 1.11 -0.94 -4.94 116.67 108.08 2ctr s ASP 61 Ca -0.25 1.83 0.00 0.00 0.18 0.00 0.00 52.55 54.31 2ctr s ASP 61 Cb 0.05 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.51 2ctr s ASP 61 CO 0.40 -1.04 0.66 0.00 1.18 0.00 0.00 175.17 176.37 2ctr n ALA 62 N -1.75 -0.33 -0.23 5.23 0.00 -1.26 -1.31 120.51 120.86 2ctr n ALA 62 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2ctr n ALA 62 Cb 0.53 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.14 2ctr n ALA 62 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2ctr h ASN 63 N 0.00 0.00 0.38 0.00 2.35 -1.95 0.46 115.58 116.82 2ctr h ASN 63 Ca 0.00 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2ctr h ASN 63 Cb 0.00 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2ctr h ASN 63 CO 0.00 -0.02 -0.39 0.03 -1.65 0.00 0.00 177.43 175.39 2ctr h ARG 64 N 0.26 -0.77 -0.11 0.81 3.08 -1.81 -0.45 114.38 115.40 2ctr h ARG 64 Ca 0.38 0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.46 2ctr h ARG 64 Cb 0.63 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2ctr h ARG 64 CO -0.48 -0.51 -0.06 -0.09 -1.07 0.00 0.00 179.97 177.76 2ctr h ARG 65 N -0.80 0.16 -0.39 0.04 1.12 0.84 -1.07 114.38 114.28 2ctr h ARG 65 Ca -0.03 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.74 2ctr h ARG 65 Cb 0.72 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.63 2ctr h ARG 65 CO -0.07 0.23 -0.07 -0.22 -3.11 0.00 0.00 179.97 176.73 2ctr h LYS 66 N 0.16 0.65 0.04 0.20 3.64 0.57 -2.08 116.57 119.75 2ctr h LYS 66 Ca 0.04 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2ctr h LYS 66 Cb 0.21 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ctr h LYS 66 CO 0.01 0.72 -0.28 0.93 -2.27 0.00 0.00 179.45 178.56 2ctr h GLU 67 N 0.61 0.13 -0.04 1.90 5.08 -0.37 -1.84 114.58 120.05 2ctr h GLU 67 Ca 0.11 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ctr h GLU 67 Cb 0.48 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2ctr h GLU 67 CO 0.03 1.04 0.11 -0.92 -1.00 0.00 0.00 179.01 178.26 2ctr h TYR 68 N -0.69 0.00 0.10 4.33 3.20 -1.20 0.74 116.97 123.45 2ctr h TYR 68 Ca -0.05 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.45 2ctr h TYR 68 Cb 1.16 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 2ctr h TYR 68 CO 0.23 0.00 -2.09 -3.47 -1.64 0.00 0.00 178.16 171.19 2ctr n ASP 69 N -3.30 2.09 0.17 -2.11 -0.08 -0.78 -1.23 116.55 111.31 2ctr n ASP 69 Ca -0.02 0.15 0.13 0.00 -1.51 0.00 0.00 54.79 53.53 2ctr n ASP 69 Cb 0.19 -0.77 0.32 0.00 2.34 0.00 0.00 41.12 43.19 2ctr n ASP 69 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ctr h THR 70 N 0.06 0.00 0.00 5.18 1.03 -0.43 -3.36 112.91 115.39 2ctr h THR 70 Ca -0.45 -0.71 -0.24 0.00 -0.01 0.00 0.00 66.41 64.99 2ctr h THR 70 Cb 2.01 1.70 -0.04 0.00 -1.07 0.00 0.00 68.15 70.75 2ctr h THR 70 CO 0.06 0.00 -1.78 0.18 -0.01 0.00 0.00 175.52 173.97 2ctr n LEU 71 N -2.72 1.08 0.00 0.00 4.77 0.25 -5.06 117.00 115.33 2ctr n LEU 71 Ca 0.04 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2ctr n LEU 71 Cb 0.46 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2ctr n LEU 71 CO 0.31 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2ctr n GLY 72 N 2.07 0.15 0.01 -0.72 0.00 -0.37 -4.52 105.19 101.81 2ctr n GLY 72 Ca -0.29 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 43.94 2ctr n GLY 72 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ctr n HIS 73 N 0.37 0.00 0.09 1.61 -0.00 -1.26 -4.23 115.22 111.79 2ctr n HIS 73 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 2ctr n HIS 73 Cb 0.00 -0.09 -0.03 0.00 -0.12 0.00 0.00 29.99 29.75 2ctr n HIS 73 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2ctr h SER 74 N 0.00 0.00 0.00 0.26 0.87 -1.88 -3.20 113.55 109.60 2ctr h SER 74 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2ctr h SER 74 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2ctr h SER 74 CO 0.00 0.46 -0.45 0.00 -0.53 0.00 0.00 176.83 176.31 2ctr h ALA 75 N 1.54 0.00 -1.00 6.23 0.00 -1.83 -3.09 119.26 121.11 2ctr h ALA 75 Ca -0.08 -0.47 0.22 0.00 0.00 0.00 0.00 54.91 54.58 2ctr h ALA 75 Cb 1.42 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 2ctr h ALA 75 CO 0.05 0.45 0.62 0.35 0.00 0.00 0.00 179.25 180.71 2ctr h PHE 76 N -0.92 0.95 -2.48 0.00 3.04 -1.77 -3.20 116.94 112.57 2ctr h PHE 76 Ca 0.00 0.03 -0.59 0.00 3.98 0.00 0.00 57.97 61.39 2ctr h PHE 76 Cb 0.45 -0.28 -0.39 0.00 2.56 0.00 0.00 35.95 38.28 2ctr h PHE 76 CO -0.19 0.15 -0.87 -2.37 -2.02 0.00 0.00 178.31 173.01 2ctr n THR 77 N -4.76 -0.21 -2.99 4.41 5.66 -1.21 -5.05 114.28 110.14 2ctr n THR 77 Ca 0.24 -3.98 -0.37 0.00 -3.05 0.00 0.00 64.05 56.89 2ctr n THR 77 Cb 0.68 -1.86 -0.06 0.00 -1.55 0.00 0.00 70.33 67.54 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 -0.66 7.23 0.00 1.09 0.15 -1.17 -4.54 113.70 115.80 2ctr s SER 78 Ca 0.32 1.59 0.00 0.00 0.70 0.00 0.00 55.95 58.56 2ctr s SER 78 Cb 0.04 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2ctr s SER 78 CO -0.17 0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2ctr n GLY 79 N 0.97 0.34 0.02 9.45 0.00 -1.26 -5.01 105.19 109.70 2ctr n GLY 79 Ca -0.02 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.42 2ctr n GLY 79 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ctr n LYS 80 N 0.00 0.09 -3.74 1.61 2.85 -1.26 -4.99 118.16 112.72 2ctr n LYS 80 Ca 0.00 -0.05 -0.23 0.00 -1.05 0.00 0.00 58.31 56.98 2ctr n LYS 80 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 2ctr n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2ctr n GLY 81 N 1.48 -1.30 3.12 2.58 0.00 -1.26 -4.98 105.19 104.82 2ctr n GLY 81 Ca 0.07 0.59 -0.09 0.00 0.00 0.00 0.00 46.02 46.58 2ctr n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ctr s GLN 82 N -4.85 0.61 -0.13 1.61 -0.21 -1.26 -5.16 119.66 110.27 2ctr s GLN 82 Ca 0.01 -0.82 -0.03 0.00 0.02 0.00 0.00 55.36 54.54 2ctr s GLN 82 Cb -0.01 0.23 -0.03 0.00 1.00 0.00 0.00 33.01 34.21 2ctr s GLN 82 CO 0.89 -0.15 -0.03 0.45 -2.12 0.00 0.00 175.29 174.33 2ctr s SER 83 N -2.27 4.91 0.00 5.90 0.15 -1.26 -5.00 113.70 116.13 2ctr s SER 83 Ca -0.03 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2ctr s SER 83 Cb 0.00 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2ctr s SER 83 CO -0.06 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2ctr n GLY 84 N 3.01 -0.17 3.62 9.45 0.00 -1.26 -5.04 105.19 114.80 2ctr n GLY 84 Ca -0.18 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 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 -4.56 -0.70 -0.28 1.61 0.04 -1.26 -5.09 135.00 124.76 2ctr s PRO 85 Ca 0.00 0.13 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 2ctr s PRO 85 Cb 0.00 -1.64 0.10 0.00 0.04 0.00 0.00 34.50 33.00 2ctr s PRO 85 CO 0.00 -3.40 0.81 -1.54 0.04 0.00 0.00 177.00 172.91 2ctr s SER 86 N -3.73 -0.73 1.07 6.66 1.04 -1.26 -5.16 113.70 111.59 2ctr s SER 86 Ca 0.69 1.24 -0.21 0.00 0.48 0.00 0.00 55.95 58.16 2ctr s SER 86 Cb -0.13 1.29 0.00 0.00 0.10 0.00 0.00 66.02 67.28 2ctr s SER 86 CO 0.57 -0.20 -0.45 -1.54 0.98 0.00 0.00 173.24 172.59 2ctr n SER 87 N 3.45 -2.72 0.00 7.02 3.41 -1.26 -5.29 113.62 118.23 2ctr n SER 87 Ca -0.17 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2ctr n SER 87 Cb 0.57 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2ctr n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49