#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 3.05 -3.84 1.61 7.64 -1.26 -2.16 113.62 118.67 2ctr n SER 2 Ca 0.00 0.10 -0.26 0.00 1.01 0.00 0.00 58.87 59.73 2ctr n SER 2 Cb 0.00 -1.54 0.02 0.00 -1.01 0.00 0.00 64.21 61.67 2ctr n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ctr n SER 3 N 12.27 -2.30 0.00 6.43 7.64 -1.26 -4.92 113.62 131.49 2ctr n SER 3 Ca 0.32 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2ctr n SER 3 Cb 0.45 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 59.87 2ctr n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctr n GLY 4 N -1.67 0.92 3.96 0.23 0.00 -0.92 -4.99 105.19 102.71 2ctr n GLY 4 Ca -0.17 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2ctr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ctr n SER 5 N 0.00 -3.33 -4.68 1.61 7.64 -1.26 -4.95 113.62 108.64 2ctr n SER 5 Ca 0.00 -0.87 -0.23 0.00 1.01 0.00 0.00 58.87 58.78 2ctr n SER 5 Cb 0.00 -3.55 -0.07 0.00 -1.01 0.00 0.00 64.21 59.59 2ctr n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ctr s SER 6 N -3.61 4.69 0.00 6.43 1.04 -1.26 -4.87 113.70 116.12 2ctr s SER 6 Ca 0.49 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2ctr s SER 6 Cb -0.26 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 64.98 2ctr s SER 6 CO 0.86 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.62 2ctr n GLY 7 N -0.98 -2.14 3.90 7.32 0.00 -1.26 -5.09 105.19 106.93 2ctr n GLY 7 Ca -0.06 0.70 -0.34 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.33 6.42 0.03 1.61 0.01 -1.26 -4.98 113.70 113.20 2ctr s SER 8 Ca 0.00 0.43 -0.09 0.00 1.31 0.00 0.00 55.95 57.61 2ctr s SER 8 Cb 0.00 -2.04 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2ctr s SER 8 CO 0.00 0.24 1.14 1.88 0.41 0.00 0.00 173.24 176.92 2ctr h TYR 9 N 3.79 -0.43 -0.97 2.43 0.05 -1.95 0.94 116.97 120.83 2ctr h TYR 9 Ca -0.49 0.02 0.37 0.00 0.05 0.00 0.00 58.73 58.68 2ctr h TYR 9 Cb 1.19 0.19 -0.13 0.00 1.01 0.00 0.00 36.73 38.99 2ctr h TYR 9 CO 0.67 -0.14 0.57 0.66 -1.05 0.00 0.00 178.16 178.87 2ctr n TYR 10 N -3.34 0.80 -0.03 4.88 4.01 -1.26 0.18 117.16 122.40 2ctr n TYR 10 Ca -0.01 0.80 -0.15 0.00 -0.16 0.00 0.00 57.90 58.38 2ctr n TYR 10 Cb 0.10 -1.22 -0.10 0.00 -0.31 0.00 0.00 39.34 37.81 2ctr n TYR 10 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2ctr h ASP 11 N 0.00 0.37 -0.50 7.72 3.32 -1.28 0.79 116.42 126.83 2ctr h ASP 11 Ca 0.72 -0.68 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2ctr h ASP 11 Cb 2.08 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 41.49 2ctr h ASP 11 CO -0.53 1.00 0.25 0.40 -1.72 0.00 0.00 179.24 178.64 2ctr h ILE 12 N -0.23 1.18 0.10 0.35 2.04 0.42 -2.95 117.51 118.43 2ctr h ILE 12 Ca -0.03 -0.52 -0.33 0.00 1.00 0.00 0.00 64.86 64.98 2ctr h ILE 12 Cb 1.01 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2ctr h ILE 12 CO 0.07 0.21 -1.76 -0.07 0.00 0.00 0.00 178.15 176.60 2ctr h LEU 13 N 0.76 0.34 -0.15 1.44 3.38 -0.58 -3.47 115.31 117.04 2ctr h LEU 13 Ca 0.19 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2ctr h LEU 13 Cb 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ctr h LEU 13 CO -0.02 1.54 0.00 0.61 0.09 0.00 0.00 178.44 180.66 2ctr n GLY 14 N 1.78 1.25 3.52 0.83 0.00 0.25 -4.73 105.19 108.09 2ctr n GLY 14 Ca -0.23 -0.26 -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 2.87 0.81 1.61 -7.23 0.12 -5.01 120.40 111.43 2ctr s VAL 15 Ca 0.00 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 2ctr s VAL 15 Cb 0.00 -2.42 0.08 0.00 0.56 0.00 0.00 36.38 34.60 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 -2.82 1.97 0.59 4.82 0.04 -1.26 -4.58 135.00 133.76 2ctr s PRO 16 Ca 0.24 1.07 0.34 0.00 0.04 0.00 0.00 61.00 62.69 2ctr s PRO 16 Cb -0.08 -1.87 1.89 0.00 0.04 0.00 0.00 34.50 34.48 2ctr s PRO 16 CO 0.13 -1.82 2.22 0.87 0.04 0.00 0.00 177.00 178.45 2ctr h LYS 17 N -1.25 0.00 -0.33 4.56 1.79 -2.00 -0.83 116.57 118.51 2ctr h LYS 17 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2ctr h LYS 17 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2ctr h LYS 17 CO 0.52 0.03 0.00 0.43 -1.08 0.00 0.00 179.45 179.35 2ctr n SER 18 N -3.47 3.98 -4.67 0.86 7.64 -1.26 -5.02 113.62 111.68 2ctr n SER 18 Ca -0.02 -2.82 -0.46 0.00 1.01 0.00 0.00 58.87 56.58 2ctr n SER 18 Cb 0.14 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.79 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 -0.15 1.34 -1.80 -0.43 0.00 -0.32 -4.95 120.51 114.21 2ctr n ALA 19 Ca 0.21 0.45 -0.35 0.00 0.00 0.00 0.00 53.44 53.74 2ctr n ALA 19 Cb 0.85 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 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 0.88 6.97 0.21 0.00 0.01 -1.26 -4.73 113.70 115.77 2ctr s SER 20 Ca 0.78 1.83 -0.06 0.00 1.31 0.00 0.00 55.95 59.81 2ctr s SER 20 Cb -0.68 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 63.33 2ctr s SER 20 CO 0.38 -0.34 1.19 1.21 0.41 0.00 0.00 173.24 176.10 2ctr n GLU 21 N -0.18 -0.07 -0.26 12.44 2.13 -1.26 0.22 120.64 133.65 2ctr n GLU 21 Ca 0.05 1.19 0.02 0.00 0.66 0.00 0.00 57.16 59.09 2ctr n GLU 21 Cb 0.52 -1.78 0.15 0.00 0.27 0.00 0.00 31.44 30.60 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 0.65 -0.13 5.31 2.43 -1.98 -1.64 114.38 119.02 2ctr h ARG 22 Ca 0.36 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2ctr h ARG 22 Cb 0.55 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2ctr h ARG 22 CO -0.79 0.43 0.01 1.96 -1.51 0.00 0.00 179.97 180.07 2ctr h GLN 23 N 0.67 0.22 0.14 0.20 4.20 0.24 0.57 115.11 121.34 2ctr h GLN 23 Ca 0.37 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 59.03 2ctr h GLN 23 Cb 0.38 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2ctr h GLN 23 CO -0.26 0.44 -0.49 0.82 -0.67 0.00 0.00 178.83 178.67 2ctr h ILE 24 N -0.03 0.00 -0.46 2.54 2.04 -0.51 0.24 117.51 121.32 2ctr h ILE 24 Ca 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2ctr h ILE 24 Cb 0.34 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2ctr h ILE 24 CO 0.01 0.00 0.17 0.07 0.00 0.00 0.00 178.15 178.40 2ctr h LYS 25 N -0.71 0.67 -0.50 2.37 2.10 -1.37 -0.14 116.57 118.99 2ctr h LYS 25 Ca -0.01 -0.10 -0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2ctr h LYS 25 Cb 0.71 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2ctr h LYS 25 CO -0.25 0.56 0.31 0.87 -2.00 0.00 0.00 179.45 178.94 2ctr h LYS 26 N 0.66 0.67 -0.11 0.07 1.79 -0.09 0.13 116.57 119.69 2ctr h LYS 26 Ca 0.16 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.43 2ctr h LYS 26 Cb 0.15 -0.14 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2ctr h LYS 26 CO -0.01 0.48 -0.49 0.00 -1.08 0.00 0.00 179.45 178.35 2ctr h ALA 27 N 1.15 0.21 0.93 3.86 0.00 -0.16 -3.18 119.26 122.06 2ctr h ALA 27 Ca 0.18 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2ctr h ALA 27 Cb -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ctr h ALA 27 CO -0.03 0.38 -0.45 0.35 0.00 0.00 0.00 179.25 179.50 2ctr h PHE 28 N 0.13 -1.16 -0.93 0.00 3.57 -0.89 -1.48 116.94 116.19 2ctr h PHE 28 Ca -0.03 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.54 2ctr h PHE 28 Cb 1.12 0.38 -0.12 0.00 2.79 0.00 0.00 35.95 40.13 2ctr h PHE 28 CO 0.11 -0.72 -0.55 0.45 -2.23 0.00 0.00 178.31 175.37 2ctr h HIS 29 N -1.26 -1.75 -0.49 0.41 3.86 -0.86 0.30 115.15 115.36 2ctr h HIS 29 Ca -0.13 0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2ctr h HIS 29 Cb 0.96 0.89 -0.06 0.00 1.06 0.00 0.00 27.41 30.25 2ctr h HIS 29 CO -0.01 -0.39 0.14 0.87 0.86 0.00 0.00 177.93 179.41 2ctr h LYS 30 N -0.05 0.29 0.47 2.45 1.57 -1.53 -2.82 116.57 116.96 2ctr h LYS 30 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2ctr h LYS 30 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2ctr h LYS 30 CO -0.90 0.19 -0.39 -0.07 -0.57 0.00 0.00 179.45 177.70 2ctr h LEU 31 N 0.30 -1.06 -1.04 2.94 3.38 0.52 -2.15 115.31 118.21 2ctr h LEU 31 Ca 0.24 0.08 0.40 0.00 0.09 0.00 0.00 57.88 58.69 2ctr h LEU 31 Cb 0.29 0.34 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 2ctr h LEU 31 CO -0.28 -0.55 0.60 0.00 0.09 0.00 0.00 178.44 178.31 2ctr n ALA 32 N -2.66 1.05 -0.18 1.53 0.00 0.68 0.23 120.51 121.16 2ctr n ALA 32 Ca -0.10 0.89 -0.10 0.00 0.00 0.00 0.00 53.44 54.12 2ctr n ALA 32 Cb 0.37 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 1.03 -0.04 0.00 2.86 -1.15 1.28 114.93 118.91 2ctr h MET 33 Ca 0.79 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.95 2ctr h MET 33 Cb 2.25 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.83 2ctr h MET 33 CO -0.61 1.07 -0.43 -0.22 1.06 0.00 0.00 176.91 177.78 2ctr h LYS 34 N 0.90 0.08 -0.18 1.72 3.64 0.34 -2.96 116.57 120.11 2ctr h LYS 34 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2ctr h LYS 34 Cb 0.68 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2ctr h LYS 34 CO 0.05 0.50 -0.00 0.66 -2.27 0.00 0.00 179.45 178.38 2ctr n TYR 35 N -4.02 0.65 -2.18 1.91 4.01 -0.29 -4.79 117.16 112.43 2ctr n TYR 35 Ca -0.02 -0.93 -0.41 0.00 -0.16 0.00 0.00 57.90 56.39 2ctr n TYR 35 Cb 0.47 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 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 -2.85 3.19 0.20 -0.72 2.46 0.44 -4.32 115.29 113.68 2ctr s HIS 36 Ca 0.39 1.29 0.26 0.00 0.47 0.00 0.00 55.06 57.47 2ctr s HIS 36 Cb 0.32 -3.63 1.09 0.00 -0.13 0.00 0.00 32.58 30.23 2ctr s HIS 36 CO 0.07 -1.87 1.90 -1.00 -2.47 0.00 0.00 174.74 171.37 2ctr h PRO 37 N 4.60 0.00 0.08 2.88 0.13 -1.90 0.42 132.00 138.21 2ctr h PRO 37 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 2ctr h PRO 37 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2ctr h PRO 37 CO 0.73 0.18 -0.53 0.22 -0.23 0.00 0.00 178.00 178.38 2ctr h ASP 38 N 0.00 0.26 0.05 1.44 3.58 -1.96 -1.67 116.42 118.12 2ctr h ASP 38 Ca -0.00 -0.95 -0.09 0.00 0.42 0.00 0.00 57.03 56.41 2ctr h ASP 38 Cb 0.63 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.61 2ctr h ASP 38 CO 0.02 1.25 -0.38 0.11 -2.88 0.00 0.00 179.24 177.36 2ctr h LYS 39 N -0.65 0.16 -0.42 0.28 1.79 -1.87 -3.34 116.57 112.53 2ctr h LYS 39 Ca -0.10 -0.25 -0.15 0.00 -2.18 0.00 0.00 60.65 57.97 2ctr h LYS 39 Cb 1.38 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 32.11 2ctr h LYS 39 CO 0.07 1.08 -0.32 -0.97 -1.08 0.00 0.00 179.45 178.23 2ctr h ASN 40 N -0.63 1.01 -6.35 0.86 -0.73 -0.34 -3.47 115.58 105.93 2ctr h ASN 40 Ca -0.06 -0.44 -0.47 0.00 1.87 0.00 0.00 56.30 57.20 2ctr h ASN 40 Cb 1.26 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.55 2ctr h ASN 40 CO 0.07 1.23 -0.86 0.29 -0.37 0.00 0.00 177.43 177.80 2ctr n LYS 41 N -4.09 -3.96 -4.08 6.67 5.02 -0.63 -4.98 118.16 112.11 2ctr n LYS 41 Ca -0.01 0.49 -0.13 0.00 -2.02 0.00 0.00 58.31 56.64 2ctr n LYS 41 Cb 0.51 -4.82 -0.11 0.00 -0.02 0.00 0.00 35.03 30.59 2ctr n LYS 41 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ctr s SER 42 N -4.29 0.93 0.06 4.39 0.15 -1.26 -5.07 113.70 108.61 2ctr s SER 42 Ca 0.05 -0.63 -0.18 0.00 0.70 0.00 0.00 55.95 55.89 2ctr s SER 42 Cb -0.03 0.04 -0.12 0.00 -1.71 0.00 0.00 66.02 64.20 2ctr s SER 42 CO 0.86 -0.25 1.37 1.55 1.20 0.00 0.00 173.24 177.97 2ctr h PRO 43 N 4.21 0.48 -0.40 5.44 0.13 -1.97 -2.93 132.00 136.96 2ctr h PRO 43 Ca -0.36 -0.25 -0.11 0.00 -0.87 0.00 0.00 66.00 64.41 2ctr h PRO 43 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2ctr h PRO 43 CO 0.45 0.82 -0.21 -0.44 -0.23 0.00 0.00 178.00 178.39 2ctr h ASP 44 N 0.14 0.79 -0.25 1.44 3.32 -2.01 -3.12 116.42 116.73 2ctr h ASP 44 Ca 0.03 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.83 2ctr h ASP 44 Cb 0.74 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2ctr h ASP 44 CO 0.05 0.98 0.09 0.00 -1.72 0.00 0.00 179.24 178.64 2ctr h ALA 45 N 1.08 0.28 -0.76 3.45 0.00 -1.90 -2.47 119.26 118.93 2ctr h ALA 45 Ca 0.10 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2ctr h ALA 45 Cb 0.72 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 2ctr h ALA 45 CO 0.06 -0.32 0.12 1.49 0.00 0.00 0.00 179.25 180.59 2ctr h GLU 46 N 0.20 0.18 0.22 0.00 4.81 -1.45 -0.88 114.58 117.67 2ctr h GLU 46 Ca 0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2ctr h GLU 46 Cb 0.08 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2ctr h GLU 46 CO -0.11 0.12 -0.16 0.00 -0.73 0.00 0.00 179.01 178.13 2ctr h ALA 47 N 1.68 -0.37 -0.44 2.92 0.00 -1.50 -2.56 119.26 118.99 2ctr h ALA 47 Ca 0.44 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2ctr h ALA 47 Cb 0.79 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 2ctr h ALA 47 CO -0.59 -0.73 -0.26 0.87 0.00 0.00 0.00 179.25 178.54 2ctr h LYS 48 N -0.39 -0.17 -0.87 0.00 1.79 -0.92 0.18 116.57 116.19 2ctr h LYS 48 Ca -0.01 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.65 2ctr h LYS 48 Cb 0.34 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.97 2ctr h LYS 48 CO -0.00 -0.11 0.57 0.35 -1.08 0.00 0.00 179.45 179.18 2ctr h PHE 49 N -0.17 0.59 -0.07 -1.35 3.57 -1.17 0.33 116.94 118.68 2ctr h PHE 49 Ca 0.20 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2ctr h PHE 49 Cb 0.49 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2ctr h PHE 49 CO -0.50 0.18 0.13 -0.09 -2.23 0.00 0.00 178.31 175.80 2ctr h ARG 50 N 0.47 0.00 0.00 1.11 9.65 -0.21 0.52 114.38 125.91 2ctr h ARG 50 Ca 0.45 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.22 2ctr h ARG 50 Cb 1.01 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.57 2ctr h ARG 50 CO -0.18 0.00 -1.70 0.39 2.80 0.00 0.00 179.97 181.29 2ctr n GLU 51 N -3.46 0.64 -0.03 0.20 -0.58 0.11 -3.89 120.64 113.63 2ctr n GLU 51 Ca -0.01 0.01 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 2ctr n GLU 51 Cb 0.22 -1.66 -0.11 0.00 -0.57 0.00 0.00 31.44 29.31 2ctr n GLU 51 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ctr h ILE 52 N 0.00 1.55 0.37 -3.67 2.04 -0.53 -3.14 117.51 114.14 2ctr h ILE 52 Ca -0.14 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 63.90 2ctr h ILE 52 Cb 1.36 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 2ctr h ILE 52 CO 0.02 0.48 -0.18 0.00 0.00 0.00 0.00 178.15 178.47 2ctr h ALA 53 N 0.28 -1.13 -0.97 1.87 0.00 -1.43 -2.30 119.26 115.59 2ctr h ALA 53 Ca -0.01 -0.11 0.37 0.00 0.00 0.00 0.00 54.91 55.15 2ctr h ALA 53 Cb 0.86 0.20 -0.18 0.00 0.00 0.00 0.00 17.79 18.68 2ctr h ALA 53 CO 0.03 -1.09 0.37 -1.91 0.00 0.00 0.00 179.25 176.65 2ctr n GLU 54 N -3.36 -0.06 0.07 0.00 4.07 -1.25 0.69 120.64 120.79 2ctr n GLU 54 Ca -0.06 1.37 -0.13 0.00 -0.06 0.00 0.00 57.16 58.29 2ctr n GLU 54 Cb 0.20 -2.38 -0.07 0.00 -0.06 0.00 0.00 31.44 29.12 2ctr n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ctr h ALA 55 N 1.94 -0.10 0.31 4.31 0.00 -1.46 -2.90 119.26 121.36 2ctr h ALA 55 Ca 0.75 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.61 2ctr h ALA 55 Cb 1.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2ctr h ALA 55 CO -0.80 -0.54 -0.15 -0.92 0.00 0.00 0.00 179.25 176.84 2ctr h TYR 56 N -0.13 -0.39 -0.90 0.00 3.20 0.83 -2.39 116.97 117.20 2ctr h TYR 56 Ca -0.01 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.14 2ctr h TYR 56 Cb 0.11 0.13 -0.17 0.00 1.54 0.00 0.00 36.73 38.34 2ctr h TYR 56 CO -0.06 -0.10 0.16 0.39 -1.64 0.00 0.00 178.16 176.91 2ctr n GLU 57 N -5.17 -0.07 -0.04 1.82 -0.58 0.38 0.23 120.64 117.21 2ctr n GLU 57 Ca -0.10 1.31 -0.16 0.00 -0.42 0.00 0.00 57.16 57.79 2ctr n GLU 57 Cb 0.25 -2.17 -0.07 0.00 -0.57 0.00 0.00 31.44 28.88 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 1.31 -0.01 2.62 2.02 -1.40 -2.98 112.91 114.48 2ctr h THR 58 Ca 0.61 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2ctr h THR 58 Cb 1.40 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2ctr h THR 58 CO -0.80 0.57 0.00 0.18 0.37 0.00 0.00 175.52 175.84 2ctr n LEU 59 N -4.09 0.44 -0.09 2.58 4.77 0.36 0.29 117.00 121.26 2ctr n LEU 59 Ca -0.07 -0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.55 2ctr n LEU 59 Cb 0.65 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 2ctr n LEU 59 CO 0.49 0.07 -0.55 0.77 -1.33 0.00 0.00 177.39 176.85 2ctr h SER 60 N 0.69 0.05 -4.29 -1.43 4.64 0.31 -3.46 113.55 110.06 2ctr h SER 60 Ca 0.00 -0.56 -0.50 0.00 -0.47 0.00 0.00 61.79 60.26 2ctr h SER 60 Cb 0.15 -0.02 0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2ctr h SER 60 CO 0.00 1.53 0.39 -1.81 -0.87 0.00 0.00 176.83 176.07 2ctr s ASP 61 N -6.88 5.93 0.00 4.97 1.11 -1.14 -4.95 116.67 115.71 2ctr s ASP 61 Ca -0.28 1.59 0.00 0.00 0.18 0.00 0.00 52.55 54.04 2ctr s ASP 61 Cb 0.06 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.55 2ctr s ASP 61 CO 0.61 -1.07 0.58 0.00 1.18 0.00 0.00 175.17 176.47 2ctr n ALA 62 N -2.52 -0.29 -0.16 5.23 0.00 -1.26 -1.73 120.51 119.78 2ctr n ALA 62 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 2ctr n ALA 62 Cb 0.54 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 -0.30 -0.17 0.00 -0.73 -1.95 0.72 115.58 113.15 2ctr h ASN 63 Ca 0.00 0.13 0.05 0.00 1.87 0.00 0.00 56.30 58.35 2ctr h ASN 63 Cb 0.00 0.25 -0.06 0.00 0.27 0.00 0.00 38.32 38.77 2ctr h ASN 63 CO 0.00 -0.11 -0.27 0.03 -0.37 0.00 0.00 177.43 176.71 2ctr h ARG 64 N 0.07 -0.31 0.00 6.67 3.08 -1.78 0.38 114.38 122.48 2ctr h ARG 64 Ca 0.25 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 2ctr h ARG 64 Cb 0.38 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2ctr h ARG 64 CO -0.45 -0.21 -0.30 -0.09 -1.07 0.00 0.00 179.97 177.85 2ctr h ARG 65 N -0.33 0.00 -0.21 0.04 1.12 0.71 -1.54 114.38 114.17 2ctr h ARG 65 Ca 0.11 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.80 2ctr h ARG 65 Cb 0.50 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.45 2ctr h ARG 65 CO -0.35 0.30 -0.60 -0.22 -3.11 0.00 0.00 179.97 175.99 2ctr h LYS 66 N 0.00 0.70 0.08 0.20 3.64 0.21 -2.78 116.57 118.61 2ctr h LYS 66 Ca -0.00 -0.47 -0.23 0.00 -1.27 0.00 0.00 60.65 58.67 2ctr h LYS 66 Cb 0.73 0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2ctr h LYS 66 CO 0.04 1.09 -0.95 0.93 -2.27 0.00 0.00 179.45 178.29 2ctr h GLU 67 N 0.52 0.51 -0.01 1.90 5.08 -0.13 -1.10 114.58 121.34 2ctr h GLU 67 Ca -0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2ctr h GLU 67 Cb 1.19 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 2ctr h GLU 67 CO 0.12 1.27 0.01 -0.92 -1.00 0.00 0.00 179.01 178.49 2ctr h TYR 68 N 0.05 0.00 0.03 4.33 3.20 -1.33 0.60 116.97 123.84 2ctr h TYR 68 Ca -0.14 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.44 2ctr h TYR 68 Cb 1.67 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.90 2ctr h TYR 68 CO 0.14 0.00 -1.61 -3.47 -1.64 0.00 0.00 178.16 171.58 2ctr n ASP 69 N -3.93 1.93 0.24 -2.11 -0.08 -1.05 -0.70 116.55 110.85 2ctr n ASP 69 Ca -0.03 0.35 0.11 0.00 -1.51 0.00 0.00 54.79 53.71 2ctr n ASP 69 Cb 0.10 -0.91 0.58 0.00 2.34 0.00 0.00 41.12 43.23 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 -0.74 0.63 0.00 5.18 1.03 -0.95 -3.31 112.91 114.75 2ctr h THR 70 Ca -0.41 -0.86 -0.31 0.00 -0.01 0.00 0.00 66.41 64.82 2ctr h THR 70 Cb 1.52 1.55 -0.05 0.00 -1.07 0.00 0.00 68.15 70.10 2ctr h THR 70 CO -0.17 0.19 -2.05 0.18 -0.01 0.00 0.00 175.52 173.66 2ctr n LEU 71 N -3.58 1.40 0.00 0.00 4.77 0.21 -5.06 117.00 114.74 2ctr n LEU 71 Ca -0.01 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2ctr n LEU 71 Cb 0.33 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2ctr n LEU 71 CO 0.32 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2ctr n GLY 72 N 1.86 0.03 0.77 -0.72 0.00 0.12 -4.50 105.19 102.74 2ctr n GLY 72 Ca -0.37 -1.86 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 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 0.00 0.00 -0.13 1.61 -0.00 -1.26 -4.05 115.22 111.39 2ctr n HIS 73 Ca 0.00 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.17 2ctr n HIS 73 Cb 0.00 -0.24 0.23 0.00 -0.12 0.00 0.00 29.99 29.87 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 -0.27 0.75 0.00 0.26 0.87 -1.89 -1.58 113.55 111.69 2ctr h SER 74 Ca -0.14 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2ctr h SER 74 Cb 0.93 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2ctr h SER 74 CO -0.09 0.67 -0.10 0.00 -0.53 0.00 0.00 176.83 176.78 2ctr h ALA 75 N 1.44 0.00 -0.89 6.23 0.00 -1.84 -3.06 119.26 121.14 2ctr h ALA 75 Ca 0.20 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2ctr h ALA 75 Cb 0.15 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 17.87 2ctr h ALA 75 CO -0.02 0.10 -0.25 0.35 0.00 0.00 0.00 179.25 179.43 2ctr h PHE 76 N -0.67 -0.58 -2.95 0.00 3.57 -1.70 -3.02 116.94 111.59 2ctr h PHE 76 Ca 0.00 0.08 -0.62 0.00 3.53 0.00 0.00 57.97 60.97 2ctr h PHE 76 Cb 0.10 0.39 -0.41 0.00 2.79 0.00 0.00 35.95 38.82 2ctr h PHE 76 CO -0.04 -0.39 -0.63 -2.37 -2.23 0.00 0.00 178.31 172.65 2ctr n THR 77 N -5.55 1.29 -3.03 4.41 5.66 -0.60 -5.05 114.28 111.41 2ctr n THR 77 Ca 0.13 -4.69 -0.40 0.00 -3.05 0.00 0.00 64.05 56.03 2ctr n THR 77 Cb 0.44 -2.11 -0.05 0.00 -1.55 0.00 0.00 70.33 67.06 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 -1.31 6.84 0.00 1.09 0.15 -1.14 -4.09 113.70 115.23 2ctr s SER 78 Ca 0.27 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2ctr s SER 78 Cb -0.02 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2ctr s SER 78 CO -0.17 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.60 2ctr n GLY 79 N 3.53 0.79 3.07 9.45 0.00 -1.26 -5.09 105.19 115.67 2ctr n GLY 79 Ca 0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2ctr n GLY 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ctr s LYS 80 N -2.52 0.32 0.00 1.61 2.20 -1.26 -4.92 119.74 115.18 2ctr s LYS 80 Ca 0.00 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2ctr s LYS 80 Cb 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2ctr s LYS 80 CO 0.00 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 2ctr n GLY 81 N 2.28 3.30 0.28 5.54 0.00 -1.26 -4.95 105.19 110.38 2ctr n GLY 81 Ca -0.17 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.84 2ctr n GLY 81 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ctr h GLN 82 N 0.00 0.23 -6.07 1.61 3.07 -2.03 -3.37 115.11 108.55 2ctr h GLN 82 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 58.65 58.15 2ctr h GLN 82 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.50 2ctr h GLN 82 CO 0.00 0.15 1.42 -1.12 0.09 0.00 0.00 178.83 179.37 2ctr s SER 83 N -5.20 5.55 0.00 0.06 0.01 -1.26 -4.83 113.70 108.03 2ctr s SER 83 Ca -0.13 1.57 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2ctr s SER 83 Cb 0.22 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2ctr s SER 83 CO 0.76 -1.94 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2ctr n GLY 84 N 5.65 2.04 3.56 3.44 0.00 -1.26 -5.08 105.19 113.54 2ctr n GLY 84 Ca 0.27 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 1.18 2.55 -0.19 1.61 0.04 -1.26 -4.94 135.00 133.99 2ctr s PRO 85 Ca 0.00 -0.44 -0.04 0.00 0.04 0.00 0.00 61.00 60.56 2ctr s PRO 85 Cb 0.00 -5.09 -0.02 0.00 0.04 0.00 0.00 34.50 29.43 2ctr s PRO 85 CO 0.00 -3.48 -0.03 0.45 0.04 0.00 0.00 177.00 173.98 2ctr s SER 86 N 7.76 4.58 -0.27 6.66 0.15 -1.26 -4.99 113.70 126.33 2ctr s SER 86 Ca 0.70 -0.26 -0.13 0.00 0.70 0.00 0.00 55.95 56.96 2ctr s SER 86 Cb -0.06 -1.77 -0.13 0.00 -1.71 0.00 0.00 66.02 62.35 2ctr s SER 86 CO 0.02 0.06 -0.32 -1.54 1.20 0.00 0.00 173.24 172.65 2ctr n SER 87 N 4.27 1.96 -0.81 5.45 3.41 -1.26 -5.27 113.62 121.37 2ctr n SER 87 Ca -0.18 0.29 0.10 0.00 -0.26 0.00 0.00 58.87 58.83 2ctr n SER 87 Cb 0.52 -0.78 0.08 0.00 -0.26 0.00 0.00 64.21 63.77 2ctr n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49