#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 h SER 2 N 0.00 0.17 -6.93 1.61 4.64 -2.09 -3.45 113.55 107.49 2ct5 h SER 2 Ca 0.00 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.73 2ct5 h SER 2 Cb 0.00 -0.04 -0.26 0.00 -0.31 0.00 0.00 62.40 61.79 2ct5 h SER 2 CO 0.00 0.12 -0.88 -0.24 -0.87 0.00 0.00 176.83 174.96 2ct5 n SER 3 N -4.99 -2.00 -4.04 4.97 2.88 -1.26 -4.91 113.62 104.27 2ct5 n SER 3 Ca -0.04 -1.13 -0.32 0.00 -1.33 0.00 0.00 58.87 56.05 2ct5 n SER 3 Cb 0.03 -2.22 -0.15 0.00 -0.75 0.00 0.00 64.21 61.11 2ct5 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ct5 s GLY 4 N -3.50 1.79 -0.81 0.46 0.00 -1.26 -5.05 107.32 98.95 2ct5 s GLY 4 Ca 0.62 -2.13 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 2ct5 s GLY 4 CO 0.97 0.77 2.20 -0.45 0.00 0.00 0.00 173.10 176.59 2ct5 s SER 5 N 1.01 4.48 0.04 1.64 0.15 -1.26 -4.88 113.70 114.87 2ct5 s SER 5 Ca 0.01 -0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2ct5 s SER 5 Cb -0.20 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 2ct5 s SER 5 CO -0.06 -3.31 -0.01 -0.94 1.20 0.00 0.00 173.24 170.11 2ct5 s SER 6 N 9.70 0.39 -0.23 5.45 1.04 -1.26 -5.15 113.70 123.64 2ct5 s SER 6 Ca 0.83 -0.81 -0.08 0.00 0.48 0.00 0.00 55.95 56.37 2ct5 s SER 6 Cb -0.11 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 2ct5 s SER 6 CO 0.06 -0.51 0.08 -0.83 0.98 0.00 0.00 173.24 173.02 2ct5 s GLY 7 N -2.44 1.82 -0.47 7.32 0.00 -1.26 -5.05 107.32 107.25 2ct5 s GLY 7 Ca -0.01 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.75 2ct5 s GLY 7 CO -0.07 0.37 0.25 -1.35 0.00 0.00 0.00 173.10 172.30 2ct5 s SER 8 N 1.19 3.87 -0.20 1.64 1.04 -1.26 -4.93 113.70 115.05 2ct5 s SER 8 Ca 0.05 -2.76 -0.07 0.00 0.48 0.00 0.00 55.95 53.64 2ct5 s SER 8 Cb -0.14 -1.23 -0.20 0.00 0.10 0.00 0.00 66.02 64.55 2ct5 s SER 8 CO 0.04 -0.25 0.03 1.17 0.98 0.00 0.00 173.24 175.20 2ct5 n LYS 9 N 3.39 0.67 0.15 4.02 3.00 -1.26 -4.19 118.16 123.94 2ct5 n LYS 9 Ca 0.08 0.28 0.16 0.00 -0.00 0.00 0.00 58.31 58.82 2ct5 n LYS 9 Cb 0.34 -1.62 0.55 0.00 0.00 0.00 0.00 35.03 34.30 2ct5 n LYS 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 2ct5 h VAL 10 N -0.29 0.11 -0.71 3.15 3.04 -1.96 0.54 116.25 120.12 2ct5 h VAL 10 Ca -0.51 0.00 -0.41 0.00 -1.01 0.00 0.00 66.70 64.77 2ct5 h VAL 10 Cb 1.81 0.38 -0.21 0.00 -2.01 0.00 0.00 31.29 31.26 2ct5 h VAL 10 CO -0.10 0.00 0.53 0.79 -1.01 0.00 0.00 177.57 177.78 2ct5 n TRP 11 N -3.12 2.22 -0.07 3.17 5.03 -1.26 -4.07 117.44 119.34 2ct5 n TRP 11 Ca 0.07 -1.85 -0.08 0.00 3.03 0.00 0.00 57.50 58.66 2ct5 n TRP 11 Cb 0.82 -0.92 -0.09 0.00 -1.03 0.00 0.00 31.31 30.10 2ct5 n TRP 11 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 2ct5 n LYS 12 N -0.48 1.29 0.07 -0.99 3.00 0.19 -4.65 118.16 116.58 2ct5 n LYS 12 Ca 0.43 0.04 -0.22 0.00 -0.00 0.00 0.00 58.31 58.55 2ct5 n LYS 12 Cb 1.04 -1.32 -0.15 0.00 0.00 0.00 0.00 35.03 34.60 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2ct5 h TYR 13 N 0.00 0.67 -3.64 5.64 0.05 -1.76 -3.44 116.97 114.50 2ct5 h TYR 13 Ca -0.35 -0.49 -0.65 0.00 0.05 0.00 0.00 58.73 57.29 2ct5 h TYR 13 Cb 1.68 -0.03 -0.23 0.00 1.01 0.00 0.00 36.73 39.16 2ct5 h TYR 13 CO 0.01 1.54 -0.62 -0.06 -1.05 0.00 0.00 178.16 177.98 2ct5 s PHE 14 N -2.52 3.10 -0.01 4.88 0.40 -1.26 -4.35 117.98 118.21 2ct5 s PHE 14 Ca -0.15 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.66 2ct5 s PHE 14 Cb 0.04 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 2ct5 s PHE 14 CO 0.85 -0.39 0.17 0.20 0.70 0.00 0.00 175.22 176.75 2ct5 s GLY 15 N 1.60 2.16 0.07 4.36 0.00 -1.26 -4.73 107.32 109.53 2ct5 s GLY 15 Ca 0.06 -0.77 -0.20 0.00 0.00 0.00 0.00 44.72 43.82 2ct5 s GLY 15 CO 0.04 -0.65 0.58 -0.11 0.00 0.00 0.00 173.10 172.96 2ct5 s PHE 16 N -1.30 3.81 0.00 1.90 -0.12 -1.26 -4.45 117.98 116.56 2ct5 s PHE 16 Ca 0.26 1.29 0.00 0.00 -0.05 0.00 0.00 56.93 58.43 2ct5 s PHE 16 Cb -0.13 -2.52 0.00 0.00 -0.63 0.00 0.00 43.02 39.75 2ct5 s PHE 16 CO 0.18 0.57 0.80 -3.47 -0.05 0.00 0.00 175.22 173.25 2ct5 n ASP 17 N 1.77 0.00 -4.16 1.98 2.03 -1.26 -4.84 116.55 112.08 2ct5 n ASP 17 Ca -0.10 0.80 -0.35 0.00 0.52 0.00 0.00 54.79 55.66 2ct5 n ASP 17 Cb 0.51 -0.30 -0.02 0.00 -0.72 0.00 0.00 41.12 40.59 2ct5 n ASP 17 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2ct5 n THR 18 N -1.60 -1.32 -1.09 5.18 -2.24 -1.26 -4.62 114.28 107.33 2ct5 n THR 18 Ca 0.00 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 2ct5 n THR 18 Cb 0.00 -1.94 -0.11 0.00 -2.10 0.00 0.00 70.33 66.18 2ct5 n THR 18 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ct5 n ASN 19 N -2.70 0.32 -0.31 3.42 2.85 -1.26 -4.72 115.26 112.86 2ct5 n ASN 19 Ca 0.05 0.24 0.01 0.00 -0.11 0.00 0.00 54.58 54.77 2ct5 n ASN 19 Cb 0.51 -0.70 0.06 0.00 1.24 0.00 0.00 39.78 40.89 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ct5 n ALA 20 N 7.39 -0.02 -1.72 5.20 0.00 -1.26 -2.95 120.51 127.15 2ct5 n ALA 20 Ca 0.48 0.83 -0.27 0.00 0.00 0.00 0.00 53.44 54.48 2ct5 n ALA 20 Cb 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 2ct5 n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ct5 n GLU 21 N -5.23 1.06 0.00 0.00 -0.58 -1.26 -4.43 120.64 110.20 2ct5 n GLU 21 Ca 0.10 -2.09 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 2ct5 n GLU 21 Cb 0.35 -3.62 0.00 0.00 -0.57 0.00 0.00 31.44 27.60 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ct5 n GLY 22 N 5.68 1.97 3.24 0.62 0.00 -1.15 -5.04 105.19 110.50 2ct5 n GLY 22 Ca 0.45 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2ct5 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct5 n ILE 24 N -1.77 0.77 0.38 0.00 -0.00 -1.26 -4.85 119.36 112.63 2ct5 n ILE 24 Ca 0.07 -0.38 0.12 0.00 -0.00 0.00 0.00 62.75 62.55 2ct5 n ILE 24 Cb 0.49 0.00 0.11 0.00 -0.00 0.00 0.00 39.64 40.24 2ct5 n ILE 24 CO 0.00 0.00 0.00 0.17 -0.00 0.00 0.00 176.55 176.72 2ct5 h LEU 25 N 0.39 0.00 -8.65 7.28 -0.00 -1.95 -3.47 115.31 108.91 2ct5 h LEU 25 Ca -0.26 -0.12 -0.29 0.00 -0.00 0.00 0.00 57.88 57.20 2ct5 h LEU 25 Cb 1.11 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.62 2ct5 h LEU 25 CO 0.38 0.06 -0.67 -1.10 -0.00 0.00 0.00 178.44 177.11 2ct5 s GLN 26 N -3.24 1.09 0.18 0.17 -1.52 -1.26 -5.05 119.66 110.03 2ct5 s GLN 26 Ca 0.04 -1.52 -0.13 0.00 -1.95 0.00 0.00 55.36 51.81 2ct5 s GLN 26 Cb 0.11 -0.30 0.13 0.00 -0.22 0.00 0.00 33.01 32.73 2ct5 s GLN 26 CO 0.74 -0.11 1.81 0.11 -0.25 0.00 0.00 175.29 177.59 2ct5 h TRP 27 N 2.71 0.57 -0.39 0.91 0.09 -2.03 -3.44 115.95 114.38 2ct5 h TRP 27 Ca -0.37 0.02 0.24 0.00 0.09 0.00 0.00 58.89 58.87 2ct5 h TRP 27 Cb 1.20 -0.18 -0.24 0.00 0.08 0.00 0.00 29.16 30.03 2ct5 h TRP 27 CO 0.55 0.31 0.30 0.21 0.09 0.00 0.00 178.44 179.90 2ct5 s LYS 28 N -6.13 0.14 -0.23 0.12 2.47 -1.26 -5.13 119.74 109.73 2ct5 s LYS 28 Ca -0.13 0.32 -0.01 0.00 -1.56 0.00 0.00 55.97 54.59 2ct5 s LYS 28 Cb 0.14 0.18 0.06 0.00 -1.46 0.00 0.00 37.83 36.75 2ct5 s LYS 28 CO 0.74 -0.10 -0.01 0.21 0.16 0.00 0.00 175.35 176.36 2ct5 s LYS 29 N 2.56 1.18 -0.08 4.03 2.20 -1.26 -4.81 119.74 123.56 2ct5 s LYS 29 Ca -0.02 -0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 54.75 2ct5 s LYS 29 Cb -0.06 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 2ct5 s LYS 29 CO -0.14 -0.65 0.12 0.42 -0.36 0.00 0.00 175.35 174.75 2ct5 s ILE 30 N 1.58 5.24 0.01 5.43 -1.09 -1.25 -4.46 121.20 126.66 2ct5 s ILE 30 Ca -0.03 0.00 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 2ct5 s ILE 30 Cb -0.18 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 2ct5 s ILE 30 CO -0.08 0.53 0.00 -0.72 -1.23 0.00 0.00 174.94 173.44 2ct5 s TYR 31 N -1.09 0.15 -0.78 3.97 1.13 -1.26 -0.62 117.35 118.85 2ct5 s TYR 31 Ca 0.18 -0.31 -0.21 0.00 -1.41 0.00 0.00 57.07 55.32 2ct5 s TYR 31 Cb -0.12 -0.11 0.09 0.00 -1.10 0.00 0.00 41.96 40.72 2ct5 s TYR 31 CO 0.08 -0.14 1.05 0.00 -2.51 0.00 0.00 175.55 174.03 2ct5 h ARG 33 N 9.33 0.38 0.10 0.00 -0.00 -1.81 0.21 114.38 122.58 2ct5 h ARG 33 Ca -0.10 -0.02 0.01 0.00 -0.00 0.00 0.00 59.98 59.87 2ct5 h ARG 33 Cb 1.05 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 30.90 2ct5 h ARG 33 CO 1.17 0.25 -0.43 0.82 -0.00 0.00 0.00 179.97 181.78 2ct5 h ILE 34 N 0.39 0.00 -0.78 0.08 2.04 -1.89 -2.69 117.51 114.66 2ct5 h ILE 34 Ca 0.17 0.00 -0.40 0.00 1.00 0.00 0.00 64.86 65.63 2ct5 h ILE 34 Cb 0.18 0.00 -0.24 0.00 -0.74 0.00 0.00 36.82 36.02 2ct5 h ILE 34 CO -0.04 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.51 2ct5 n MET 36 N -1.14 -0.86 -3.75 0.00 2.81 0.52 -4.89 117.12 109.80 2ct5 n MET 36 Ca 0.51 0.09 -0.24 0.00 -1.81 0.00 0.00 57.70 56.25 2ct5 n MET 36 Cb 1.46 -3.22 -0.02 0.00 -0.71 0.00 0.00 33.22 30.73 2ct5 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ct5 s ALA 37 N -3.41 4.19 0.05 3.04 0.00 -0.02 -4.94 121.76 120.67 2ct5 s ALA 37 Ca 0.33 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2ct5 s ALA 37 Cb -0.19 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2ct5 s ALA 37 CO 0.79 -0.35 0.12 -1.14 0.00 0.00 0.00 175.76 175.18 2ct5 s GLN 38 N -4.19 3.11 -0.02 0.00 0.74 -1.26 -0.06 119.66 117.97 2ct5 s GLN 38 Ca 0.42 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 55.32 2ct5 s GLN 38 Cb -0.02 -2.87 -0.01 0.00 1.10 0.00 0.00 33.01 31.22 2ct5 s GLN 38 CO 0.25 0.60 -0.17 0.42 -0.55 0.00 0.00 175.29 175.84 2ct5 s ILE 39 N -1.38 1.33 -0.69 -2.34 -1.09 0.20 -4.70 121.20 112.54 2ct5 s ILE 39 Ca 0.29 -0.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.86 2ct5 s ILE 39 Cb -0.12 -1.12 0.17 0.00 -1.58 0.00 0.00 42.46 39.80 2ct5 s ILE 39 CO 0.22 0.38 0.67 0.00 -1.23 0.00 0.00 174.94 174.98 2ct5 s ALA 40 N -0.25 3.81 -0.10 9.38 0.00 -1.26 -3.85 121.76 129.49 2ct5 s ALA 40 Ca 0.03 -2.88 -0.29 0.00 0.00 0.00 0.00 51.96 48.82 2ct5 s ALA 40 Cb -0.08 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 2ct5 s ALA 40 CO 0.00 -2.21 1.62 -0.47 0.00 0.00 0.00 175.76 174.70 2ct5 s TYR 41 N 1.10 2.06 -0.29 0.00 5.04 -1.26 -4.75 117.35 119.24 2ct5 s TYR 41 Ca 0.12 0.34 -0.13 0.00 -2.44 0.00 0.00 57.07 54.96 2ct5 s TYR 41 Cb -0.19 -3.89 0.11 0.00 0.35 0.00 0.00 41.96 38.34 2ct5 s TYR 41 CO -0.03 -3.50 0.68 -1.12 -1.34 0.00 0.00 175.55 170.25 2ct5 s SER 42 N 3.48 -1.04 0.04 4.32 0.01 -1.26 -5.05 113.70 114.19 2ct5 s SER 42 Ca 0.72 1.52 0.00 0.00 1.31 0.00 0.00 55.95 59.49 2ct5 s SER 42 Cb -0.31 1.91 0.00 0.00 0.21 0.00 0.00 66.02 67.83 2ct5 s SER 42 CO 0.28 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2ct5 n GLY 43 N 4.95 0.99 3.05 3.44 0.00 -1.26 -4.42 105.19 111.94 2ct5 n GLY 43 Ca -0.15 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2ct5 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ct5 s ASN 44 N -4.00 5.35 -1.55 1.61 -0.87 -1.26 -4.81 114.94 109.41 2ct5 s ASN 44 Ca 0.00 -3.40 -0.16 0.00 -1.57 0.00 0.00 52.86 47.73 2ct5 s ASN 44 Cb 0.00 -1.81 0.16 0.00 -0.02 0.00 0.00 41.25 39.58 2ct5 s ASN 44 CO 0.00 -0.23 0.40 0.35 -2.57 0.00 0.00 177.10 175.05 2ct5 n THR 45 N 2.71 -0.19 -0.04 1.60 -2.24 -1.26 -4.79 114.28 110.07 2ct5 n THR 45 Ca 0.15 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 2ct5 n THR 45 Cb 0.36 -0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 67.94 2ct5 n THR 45 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2ct5 h SER 46 N -0.88 0.22 0.27 3.42 0.87 -1.88 -3.37 113.55 112.20 2ct5 h SER 46 Ca -0.52 -0.74 -0.07 0.00 -1.23 0.00 0.00 61.79 59.22 2ct5 h SER 46 Cb 1.19 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2ct5 h SER 46 CO 0.73 1.60 -0.31 0.78 -0.53 0.00 0.00 176.83 179.10 2ct5 h ASN 47 N -0.53 0.06 0.25 6.23 4.21 -1.86 -1.21 115.58 122.72 2ct5 h ASN 47 Ca -0.34 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.16 2ct5 h ASN 47 Cb 1.60 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 38.76 2ct5 h ASN 47 CO -0.05 0.37 -0.47 -0.07 -1.29 0.00 0.00 177.43 175.91 2ct5 h LEU 48 N 0.05 -1.38 0.03 1.61 -0.00 -1.90 -0.81 115.31 112.92 2ct5 h LEU 48 Ca 0.01 0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2ct5 h LEU 48 Cb 0.57 0.49 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 2ct5 h LEU 48 CO 0.04 -0.55 -0.01 0.77 -0.00 0.00 0.00 178.44 178.69 2ct5 h SER 49 N -0.78 -0.03 -1.04 -0.43 4.64 -1.71 -3.23 113.55 110.97 2ct5 h SER 49 Ca -0.03 -0.58 0.39 0.00 -0.47 0.00 0.00 61.79 61.10 2ct5 h SER 49 Cb 0.73 0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 62.67 2ct5 h SER 49 CO -0.18 0.58 0.58 0.22 -0.87 0.00 0.00 176.83 177.17 2ct5 h TYR 50 N -0.67 0.83 -0.91 4.77 5.03 -1.22 1.06 116.97 125.86 2ct5 h TYR 50 Ca -0.00 0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.43 2ct5 h TYR 50 Cb 0.61 -0.20 -0.07 0.00 1.55 0.00 0.00 36.73 38.62 2ct5 h TYR 50 CO 0.14 -0.36 0.56 1.25 -1.32 0.00 0.00 178.16 178.42 2ct5 h HIS 51 N 0.11 1.02 0.31 -3.82 2.76 -1.16 -2.13 115.15 112.24 2ct5 h HIS 51 Ca 0.81 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 59.00 2ct5 h HIS 51 Cb 2.11 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.75 2ct5 h HIS 51 CO -0.01 0.46 -0.15 -0.07 -1.30 0.00 0.00 177.93 176.86 2ct5 h LEU 52 N 0.95 -0.35 -1.07 0.26 3.38 0.10 0.37 115.31 118.95 2ct5 h LEU 52 Ca 0.42 -0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.54 2ct5 h LEU 52 Cb 0.31 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2ct5 h LEU 52 CO -0.22 0.11 0.98 -0.08 0.09 0.00 0.00 178.44 179.32 2ct5 h GLU 53 N -1.09 0.00 0.00 1.13 4.81 -1.26 0.64 114.58 118.81 2ct5 h GLU 53 Ca -0.04 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.82 2ct5 h GLU 53 Cb 0.37 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 2ct5 h GLU 53 CO 0.07 0.00 -2.38 1.63 -0.73 0.00 0.00 179.01 177.60 2ct5 n LYS 54 N -3.15 0.66 0.00 1.92 4.76 -0.81 -4.74 118.16 116.81 2ct5 n LYS 54 Ca 0.14 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2ct5 n LYS 54 Cb 1.18 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.88 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ct5 n ASN 55 N -3.12 0.00 -4.43 4.39 3.02 0.18 -4.86 115.26 110.43 2ct5 n ASN 55 Ca -0.41 0.10 -0.44 0.00 -0.03 0.00 0.00 54.58 53.80 2ct5 n ASN 55 Cb 0.99 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 39.79 2ct5 n ASN 55 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ct5 s HIS 56 N -0.61 3.07 0.11 3.10 3.76 0.11 -4.93 115.29 119.89 2ct5 s HIS 56 Ca 0.00 -0.62 -0.14 0.00 -0.15 0.00 0.00 55.06 54.15 2ct5 s HIS 56 Cb 0.00 -3.53 -0.08 0.00 1.11 0.00 0.00 32.58 30.08 2ct5 s HIS 56 CO 0.00 -1.02 1.43 -1.00 -0.85 0.00 0.00 174.74 173.30 2ct5 h PRO 57 N 8.98 0.74 0.88 8.40 0.13 -1.85 -2.81 132.00 146.47 2ct5 h PRO 57 Ca -0.28 -0.39 -0.04 0.00 -0.87 0.00 0.00 66.00 64.42 2ct5 h PRO 57 Cb 1.10 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.25 2ct5 h PRO 57 CO 0.97 1.01 -0.42 0.93 -0.23 0.00 0.00 178.00 180.25 2ct5 h GLU 58 N 0.49 -1.14 -0.58 0.86 5.08 -1.91 -2.79 114.58 114.59 2ct5 h GLU 58 Ca 0.05 0.08 0.12 0.00 -1.00 0.00 0.00 59.36 58.61 2ct5 h GLU 58 Cb 0.87 0.26 -0.10 0.00 0.50 0.00 0.00 28.75 30.27 2ct5 h GLU 58 CO 0.07 -0.76 -0.06 0.93 -1.00 0.00 0.00 179.01 178.20 2ct5 h GLU 59 N -1.21 0.06 -0.70 2.33 3.07 -1.95 -0.65 114.58 115.53 2ct5 h GLU 59 Ca -0.12 -0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.89 2ct5 h GLU 59 Cb 0.91 -0.01 -0.12 0.00 -0.84 0.00 0.00 28.75 28.69 2ct5 h GLU 59 CO 0.20 0.04 -0.01 0.35 -1.40 0.00 0.00 179.01 178.19 2ct5 h PHE 60 N 0.07 -0.07 -0.92 4.33 3.57 -1.40 0.18 116.94 122.70 2ct5 h PHE 60 Ca 0.29 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2ct5 h PHE 60 Cb 0.46 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2ct5 h PHE 60 CO -0.40 -0.22 0.60 0.00 -2.23 0.00 0.00 178.31 176.06 2ct5 h GLU 62 N 1.15 0.66 0.19 0.00 5.08 -0.26 0.89 114.58 122.29 2ct5 h GLU 62 Ca 0.37 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.36 2ct5 h GLU 62 Cb 0.02 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.13 2ct5 h GLU 62 CO -0.12 0.44 -1.58 0.35 -1.00 0.00 0.00 179.01 177.09 2ct5 h PHE 63 N 0.68 0.72 -0.39 4.33 3.57 -0.69 -3.29 116.94 121.89 2ct5 h PHE 63 Ca 0.26 -0.53 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2ct5 h PHE 63 Cb 0.17 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2ct5 h PHE 63 CO -0.00 1.55 0.00 1.55 -2.23 0.00 0.00 178.31 179.18 2ct5 n VAL 64 N -3.59 0.95 -0.27 1.41 3.14 0.64 -4.50 118.33 116.10 2ct5 n VAL 64 Ca -0.19 -0.65 0.21 0.00 -2.96 0.00 0.00 64.34 60.74 2ct5 n VAL 64 Cb 1.07 0.03 0.39 0.00 -1.06 0.00 0.00 33.84 34.27 2ct5 n VAL 64 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2ct5 n LYS 65 N 0.59 -0.06 -1.65 1.45 4.76 0.30 -4.40 118.16 119.15 2ct5 n LYS 65 Ca 0.15 1.18 -0.45 0.00 -2.87 0.00 0.00 58.31 56.32 2ct5 n LYS 65 Cb 0.52 -2.02 -0.03 0.00 -1.84 0.00 0.00 35.03 31.66 2ct5 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ct5 n SER 66 N -5.00 2.50 -3.22 4.39 2.88 -1.26 -4.66 113.62 109.24 2ct5 n SER 66 Ca 0.26 1.14 -0.42 0.00 -1.33 0.00 0.00 58.87 58.52 2ct5 n SER 66 Cb 0.89 -1.39 -0.09 0.00 -0.75 0.00 0.00 64.21 62.86 2ct5 n SER 66 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2ct5 n ASN 67 N 2.13 0.50 -2.09 -3.46 5.15 -1.26 -4.79 115.26 111.44 2ct5 n ASN 67 Ca 0.12 0.44 -0.25 0.00 -0.60 0.00 0.00 54.58 54.30 2ct5 n ASN 67 Cb 0.30 -0.68 0.02 0.00 -0.53 0.00 0.00 39.78 38.89 2ct5 n ASN 67 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2ct5 n SER 68 N 6.02 4.95 0.00 1.20 2.88 -1.26 -5.06 113.62 122.36 2ct5 n SER 68 Ca 0.43 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 2ct5 n SER 68 Cb -0.02 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2ct5 n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct5 n GLY 69 N -0.68 1.90 0.27 0.46 0.00 -1.26 -4.88 105.19 100.99 2ct5 n GLY 69 Ca 0.44 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2ct5 n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct5 h PRO 70 N 0.00 0.94 -7.06 1.61 0.13 -2.02 -3.45 132.00 122.14 2ct5 h PRO 70 Ca 0.00 -0.50 -0.55 0.00 -0.87 0.00 0.00 66.00 64.08 2ct5 h PRO 70 Cb 0.00 0.02 0.14 0.00 0.13 0.00 0.00 31.00 31.29 2ct5 h PRO 70 CO 0.00 1.15 0.58 -1.54 -0.23 0.00 0.00 178.00 177.97 2ct5 s SER 71 N -6.85 5.18 -0.60 1.44 1.04 -1.26 -3.29 113.70 109.36 2ct5 s SER 71 Ca -0.11 2.71 -0.03 0.00 0.48 0.00 0.00 55.95 59.00 2ct5 s SER 71 Cb 0.11 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2ct5 s SER 71 CO 0.88 -1.63 0.52 -0.24 0.98 0.00 0.00 173.24 173.75 2ct5 n SER 72 N -1.19 -3.57 -0.41 7.02 2.88 -1.26 -5.07 113.62 112.02 2ct5 n SER 72 Ca 0.11 -0.25 0.05 0.00 -1.33 0.00 0.00 58.87 57.45 2ct5 n SER 72 Cb 0.46 -2.56 0.04 0.00 -0.75 0.00 0.00 64.21 61.40 2ct5 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42