#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct5 s SER 2 N 0.00 -0.31 0.12 1.61 0.15 -1.26 -5.14 113.70 108.86 2ct5 s SER 2 Ca 0.00 0.09 -0.31 0.00 0.70 0.00 0.00 55.95 56.43 2ct5 s SER 2 Cb 0.00 0.31 -0.08 0.00 -1.71 0.00 0.00 66.02 64.54 2ct5 s SER 2 CO 0.00 -0.47 1.46 -0.55 1.20 0.00 0.00 173.24 174.89 2ct5 s SER 3 N -2.08 6.74 0.00 5.45 0.15 -1.26 -4.79 113.70 117.91 2ct5 s SER 3 Ca 0.04 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2ct5 s SER 3 Cb -0.01 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2ct5 s SER 3 CO -0.06 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.27 2ct5 n GLY 4 N 3.62 2.00 1.78 9.45 0.00 -1.26 -4.71 105.19 116.08 2ct5 n GLY 4 Ca 0.13 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 2ct5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ct5 n SER 5 N -0.07 5.59 -4.37 1.61 3.41 -1.26 -4.84 113.62 113.68 2ct5 n SER 5 Ca 0.00 -2.60 -0.30 0.00 -0.26 0.00 0.00 58.87 55.71 2ct5 n SER 5 Cb 0.00 -1.21 -0.14 0.00 -0.26 0.00 0.00 64.21 62.60 2ct5 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ct5 s SER 6 N 1.58 3.29 0.00 4.04 1.04 -1.26 -4.79 113.70 117.60 2ct5 s SER 6 Ca 0.28 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2ct5 s SER 6 Cb 0.16 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2ct5 s SER 6 CO -0.02 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2ct5 n GLY 7 N 1.45 2.53 3.15 7.32 0.00 -1.26 -4.87 105.19 113.50 2ct5 n GLY 7 Ca -0.17 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2ct5 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct5 s SER 8 N 0.00 5.82 -0.13 1.61 1.04 -1.26 -4.81 113.70 115.97 2ct5 s SER 8 Ca 0.00 -3.10 0.16 0.00 0.48 0.00 0.00 55.95 53.49 2ct5 s SER 8 Cb 0.00 -1.95 -0.23 0.00 0.10 0.00 0.00 66.02 63.94 2ct5 s SER 8 CO 0.00 -0.35 0.14 0.29 0.98 0.00 0.00 173.24 174.30 2ct5 n LYS 9 N 3.22 1.05 -0.36 4.02 5.02 -1.26 -4.41 118.16 125.43 2ct5 n LYS 9 Ca 0.13 -0.05 0.34 0.00 -2.02 0.00 0.00 58.31 56.72 2ct5 n LYS 9 Cb 0.39 -1.44 0.70 0.00 -0.02 0.00 0.00 35.03 34.66 2ct5 n LYS 9 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2ct5 h VAL 10 N 0.00 0.38 -0.44 -0.18 3.04 -1.94 0.26 116.25 117.37 2ct5 h VAL 10 Ca -0.35 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 2ct5 h VAL 10 Cb 1.76 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 2ct5 h VAL 10 CO 0.02 0.02 0.29 -0.50 -1.01 0.00 0.00 177.57 176.39 2ct5 h TRP 11 N 0.09 0.55 -1.08 3.17 -0.00 -1.80 -2.50 115.95 114.39 2ct5 h TRP 11 Ca 0.62 0.01 0.40 0.00 -0.00 0.00 0.00 58.89 59.92 2ct5 h TRP 11 Cb 2.24 -0.19 -0.14 0.00 -0.00 0.00 0.00 29.16 31.08 2ct5 h TRP 11 CO -0.00 0.35 0.65 1.63 -0.00 0.00 0.00 178.44 181.07 2ct5 n LYS 12 N -4.78 -0.04 0.07 0.49 5.02 0.90 0.23 118.16 120.06 2ct5 n LYS 12 Ca 0.01 1.15 -0.20 0.00 -2.02 0.00 0.00 58.31 57.26 2ct5 n LYS 12 Cb 0.02 -2.19 -0.11 0.00 -0.02 0.00 0.00 35.03 32.74 2ct5 n LYS 12 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2ct5 h TYR 13 N 0.00 0.96 -3.71 2.13 0.05 -1.58 -3.42 116.97 111.40 2ct5 h TYR 13 Ca 0.77 -0.57 -0.65 0.00 0.05 0.00 0.00 58.73 58.33 2ct5 h TYR 13 Cb 2.29 -0.09 -0.39 0.00 1.01 0.00 0.00 36.73 39.55 2ct5 h TYR 13 CO -0.01 1.41 -0.76 -0.06 -1.05 0.00 0.00 178.16 177.69 2ct5 s PHE 14 N -3.13 3.21 0.19 4.88 0.40 0.64 -3.69 117.98 120.49 2ct5 s PHE 14 Ca -0.09 -2.46 0.11 0.00 -0.60 0.00 0.00 56.93 53.89 2ct5 s PHE 14 Cb 0.07 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2ct5 s PHE 14 CO 0.92 -0.89 -0.20 0.20 0.70 0.00 0.00 175.22 175.95 2ct5 s GLY 15 N 1.11 1.71 0.18 4.36 0.00 -1.19 -4.55 107.32 108.94 2ct5 s GLY 15 Ca 0.01 -1.59 0.11 0.00 0.00 0.00 0.00 44.72 43.25 2ct5 s GLY 15 CO -0.08 -1.61 -0.23 -0.12 0.00 0.00 0.00 173.10 171.06 2ct5 s PHE 16 N -1.66 2.22 -0.55 1.90 5.36 -1.26 -4.52 117.98 119.47 2ct5 s PHE 16 Ca 0.22 -0.38 -0.17 0.00 -0.96 0.00 0.00 56.93 55.64 2ct5 s PHE 16 Cb -0.08 -1.11 0.12 0.00 -0.34 0.00 0.00 43.02 41.60 2ct5 s PHE 16 CO 0.11 0.46 0.54 0.34 -1.46 0.00 0.00 175.22 175.21 2ct5 s ASP 17 N -2.60 6.19 0.23 6.13 2.15 -1.26 -5.05 116.67 122.45 2ct5 s ASP 17 Ca 0.19 -1.64 0.09 0.00 0.43 0.00 0.00 52.55 51.62 2ct5 s ASP 17 Cb -0.08 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2ct5 s ASP 17 CO 0.09 -0.90 -0.04 0.42 -0.17 0.00 0.00 175.17 174.57 2ct5 s THR 18 N 1.89 3.38 -0.60 1.71 -4.23 -1.26 -4.67 115.64 111.86 2ct5 s THR 18 Ca 0.05 -1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2ct5 s THR 18 Cb -0.28 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2ct5 s THR 18 CO 0.04 -0.26 0.33 -3.20 -0.54 0.00 0.00 174.62 170.99 2ct5 n ASN 19 N -0.51 -3.53 -0.05 3.99 5.15 -1.26 -4.95 115.26 114.10 2ct5 n ASN 19 Ca -0.08 -0.15 -0.10 0.00 -0.60 0.00 0.00 54.58 53.64 2ct5 n ASN 19 Cb 0.57 -2.32 -0.03 0.00 -0.53 0.00 0.00 39.78 37.47 2ct5 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ct5 n ALA 20 N -2.85 2.32 -0.00 5.20 0.00 -1.26 -4.87 120.51 119.05 2ct5 n ALA 20 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2ct5 n ALA 20 Cb 0.54 0.35 -0.00 0.00 0.00 0.00 0.00 19.45 20.33 2ct5 n ALA 20 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ct5 n GLU 21 N -3.51 0.85 0.00 0.00 0.28 -1.26 -5.07 120.64 111.93 2ct5 n GLU 21 Ca -0.19 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2ct5 n GLU 21 Cb 0.60 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.46 2ct5 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ct5 n GLY 22 N 2.57 2.14 0.31 -1.84 0.00 -1.26 -4.88 105.19 102.23 2ct5 n GLY 22 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.28 2ct5 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ct5 h ILE 24 N 0.00 0.37 -0.64 0.00 2.04 -1.90 -0.62 117.51 116.76 2ct5 h ILE 24 Ca 0.33 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 66.19 2ct5 h ILE 24 Cb 0.54 0.04 -0.12 0.00 -0.74 0.00 0.00 36.82 36.54 2ct5 h ILE 24 CO -0.83 0.06 -0.37 0.25 0.00 0.00 0.00 178.15 177.25 2ct5 h LEU 25 N 0.30 -1.30 -3.23 1.44 5.85 0.13 0.29 115.31 118.80 2ct5 h LEU 25 Ca 0.59 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 59.45 2ct5 h LEU 25 Cb 1.21 0.63 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 2ct5 h LEU 25 CO -0.60 -0.31 0.08 0.00 -0.34 0.00 0.00 178.44 177.27 2ct5 n GLN 26 N -5.43 1.31 -3.68 1.25 10.64 -0.24 -4.75 117.38 116.48 2ct5 n GLN 26 Ca 0.04 -0.51 -0.11 0.00 -1.83 0.00 0.00 57.00 54.59 2ct5 n GLN 26 Cb 0.36 -1.26 -0.09 0.00 -0.86 0.00 0.00 30.24 28.39 2ct5 n GLN 26 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2ct5 s TRP 27 N -0.40 -0.71 -0.44 2.61 0.52 0.10 -5.07 118.94 115.55 2ct5 s TRP 27 Ca 0.14 1.54 -0.06 0.00 0.02 0.00 0.00 56.10 57.74 2ct5 s TRP 27 Cb 0.09 0.33 0.12 0.00 -1.15 0.00 0.00 33.47 32.86 2ct5 s TRP 27 CO -0.01 -0.37 0.28 0.15 0.02 0.00 0.00 176.95 177.03 2ct5 s LYS 28 N 1.06 2.24 0.01 4.98 1.02 -1.26 -4.90 119.74 122.89 2ct5 s LYS 28 Ca -0.06 -1.81 0.05 0.00 0.02 0.00 0.00 55.97 54.16 2ct5 s LYS 28 Cb -0.06 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.48 2ct5 s LYS 28 CO -0.10 -1.13 -0.14 0.15 -0.92 0.00 0.00 175.35 173.20 2ct5 s LYS 29 N 1.22 1.08 0.01 1.68 -0.14 -1.26 -4.88 119.74 117.45 2ct5 s LYS 29 Ca 0.07 -0.62 0.05 0.00 -1.36 0.00 0.00 55.97 54.11 2ct5 s LYS 29 Cb -0.24 -1.07 -0.02 0.00 -1.68 0.00 0.00 37.83 34.82 2ct5 s LYS 29 CO -0.03 0.28 -0.17 0.42 -0.76 0.00 0.00 175.35 175.10 2ct5 s ILE 30 N -0.55 1.32 -0.00 2.17 -1.09 -1.26 -4.69 121.20 117.10 2ct5 s ILE 30 Ca 0.04 -0.88 -0.01 0.00 -2.23 0.00 0.00 60.65 57.57 2ct5 s ILE 30 Cb -0.07 -1.14 -0.00 0.00 -1.58 0.00 0.00 42.46 39.68 2ct5 s ILE 30 CO 0.00 0.24 0.01 -0.72 -1.23 0.00 0.00 174.94 173.24 2ct5 s TYR 31 N -0.59 0.01 -0.43 3.97 -0.85 -1.26 -2.10 117.35 116.10 2ct5 s TYR 31 Ca 0.05 -0.02 -0.29 0.00 -0.52 0.00 0.00 57.07 56.29 2ct5 s TYR 31 Cb -0.07 -0.02 0.02 0.00 0.38 0.00 0.00 41.96 42.27 2ct5 s TYR 31 CO 0.00 -0.03 1.31 0.00 -1.52 0.00 0.00 175.55 175.31 2ct5 n ARG 33 N 7.93 1.42 0.00 0.00 1.85 -1.24 -3.01 116.66 123.60 2ct5 n ARG 33 Ca 0.15 -0.94 0.00 0.00 -1.00 0.00 0.00 57.85 56.06 2ct5 n ARG 33 Cb 0.48 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.52 2ct5 n ARG 33 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2ct5 n ILE 34 N 0.23 0.00 -2.25 8.89 5.41 -1.26 -4.85 119.36 125.53 2ct5 n ILE 34 Ca 0.18 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.81 2ct5 n ILE 34 Cb 0.76 -0.93 0.05 0.00 -0.71 0.00 0.00 39.64 38.81 2ct5 n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ct5 n MET 36 N -0.66 -0.92 -4.48 0.00 2.81 -1.16 -4.88 117.12 107.82 2ct5 n MET 36 Ca 0.29 0.07 -0.33 0.00 -1.81 0.00 0.00 57.70 55.92 2ct5 n MET 36 Cb 0.90 -2.78 -0.16 0.00 -0.71 0.00 0.00 33.22 30.48 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 -3.77 2.43 0.01 3.04 0.00 -1.18 -4.99 121.76 117.31 2ct5 s ALA 37 Ca 0.11 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2ct5 s ALA 37 Cb -0.07 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 2ct5 s ALA 37 CO 0.74 -0.10 1.29 -1.14 0.00 0.00 0.00 175.76 176.55 2ct5 s GLN 38 N 0.92 4.34 0.12 0.00 2.00 -1.26 0.18 119.66 125.96 2ct5 s GLN 38 Ca -0.04 1.84 -0.02 0.00 -2.00 0.00 0.00 55.36 55.14 2ct5 s GLN 38 Cb -0.15 -3.48 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 2ct5 s GLN 38 CO -0.02 -0.45 0.31 0.42 -0.50 0.00 0.00 175.29 175.05 2ct5 s ILE 39 N 1.90 5.26 -0.33 -2.34 -1.09 -0.89 -4.86 121.20 118.85 2ct5 s ILE 39 Ca 0.60 -0.21 -0.13 0.00 -2.23 0.00 0.00 60.65 58.69 2ct5 s ILE 39 Cb -0.29 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 2ct5 s ILE 39 CO 0.26 0.04 0.24 0.00 -1.23 0.00 0.00 174.94 174.26 2ct5 s ALA 40 N -1.64 3.51 -0.44 9.38 0.00 -1.26 -4.29 121.76 127.02 2ct5 s ALA 40 Ca 0.38 -1.30 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2ct5 s ALA 40 Cb -0.12 -2.65 0.07 0.00 0.00 0.00 0.00 23.12 20.42 2ct5 s ALA 40 CO 0.27 -0.90 0.33 -0.47 0.00 0.00 0.00 175.76 174.99 2ct5 s TYR 41 N 1.76 3.28 -0.41 0.00 5.04 -1.26 -4.81 117.35 120.95 2ct5 s TYR 41 Ca 0.07 -1.16 0.04 0.00 -2.44 0.00 0.00 57.07 53.58 2ct5 s TYR 41 Cb -0.17 -3.03 0.47 0.00 0.35 0.00 0.00 41.96 39.58 2ct5 s TYR 41 CO 0.11 -0.80 1.53 0.43 -1.34 0.00 0.00 175.55 175.47 2ct5 n SER 42 N 5.08 5.31 0.00 4.32 7.64 -1.26 -5.01 113.62 129.70 2ct5 n SER 42 Ca -0.11 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.00 2ct5 n SER 42 Cb 0.44 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2ct5 n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct5 n GLY 43 N -0.87 1.22 3.31 0.23 0.00 -1.26 -5.04 105.19 102.78 2ct5 n GLY 43 Ca 0.48 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 2ct5 n GLY 43 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ct5 n ASN 44 N 0.00 -2.87 0.09 1.61 0.23 -1.26 -4.90 115.26 108.15 2ct5 n ASN 44 Ca 0.00 0.49 0.04 0.00 -0.53 0.00 0.00 54.58 54.58 2ct5 n ASN 44 Cb 0.00 -1.04 -0.02 0.00 -2.08 0.00 0.00 39.78 36.64 2ct5 n ASN 44 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2ct5 h THR 45 N -0.57 0.42 -0.70 5.53 1.35 -2.00 -3.37 112.91 113.57 2ct5 h THR 45 Ca -0.44 -1.73 0.28 0.00 -0.55 0.00 0.00 66.41 63.97 2ct5 h THR 45 Cb 1.35 1.99 -0.13 0.00 -1.73 0.00 0.00 68.15 69.63 2ct5 h THR 45 CO 0.37 0.24 0.33 -0.24 -0.25 0.00 0.00 175.52 175.97 2ct5 n SER 46 N -2.93 0.20 -0.08 5.36 2.88 -1.26 0.22 113.62 118.02 2ct5 n SER 46 Ca -0.04 1.16 -0.07 0.00 -1.33 0.00 0.00 58.87 58.59 2ct5 n SER 46 Cb 0.73 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2ct5 n SER 46 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2ct5 h ASN 47 N 0.00 0.06 -0.89 -3.46 -1.24 -1.93 -2.14 115.58 105.97 2ct5 h ASN 47 Ca 0.57 0.04 0.14 0.00 0.71 0.00 0.00 56.30 57.76 2ct5 h ASN 47 Cb 1.48 0.04 -0.15 0.00 0.73 0.00 0.00 38.32 40.43 2ct5 h ASN 47 CO -0.55 0.07 -0.39 -0.07 -1.29 0.00 0.00 177.43 175.20 2ct5 h LEU 48 N 0.20 -1.42 0.10 0.34 -0.00 0.24 0.02 115.31 114.80 2ct5 h LEU 48 Ca 0.14 0.29 -0.01 0.00 -0.00 0.00 0.00 57.88 58.30 2ct5 h LEU 48 Cb 0.13 0.73 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 2ct5 h LEU 48 CO -0.16 -0.29 -0.05 -1.28 -0.00 0.00 0.00 178.44 176.66 2ct5 h SER 49 N -0.04 -0.12 -0.89 -0.43 0.87 -1.52 -3.06 113.55 108.35 2ct5 h SER 49 Ca 0.31 -0.13 0.18 0.00 -1.23 0.00 0.00 61.79 60.92 2ct5 h SER 49 Cb 0.58 0.03 -0.17 0.00 -0.44 0.00 0.00 62.40 62.40 2ct5 h SER 49 CO -0.91 0.06 -0.21 0.00 -0.53 0.00 0.00 176.83 175.24 2ct5 n TYR 50 N -5.08 0.34 -0.21 2.24 4.19 -0.07 0.11 117.16 118.67 2ct5 n TYR 50 Ca -0.08 1.09 0.02 0.00 3.31 0.00 0.00 57.90 62.23 2ct5 n TYR 50 Cb 0.14 -1.03 0.11 0.00 0.49 0.00 0.00 39.34 39.06 2ct5 n TYR 50 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2ct5 h HIS 51 N 0.00 0.01 0.21 2.98 2.76 -1.26 -2.01 115.15 117.84 2ct5 h HIS 51 Ca 0.44 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.64 2ct5 h HIS 51 Cb 0.68 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.74 2ct5 h HIS 51 CO -0.67 -0.15 -0.10 -0.07 -1.30 0.00 0.00 177.93 175.64 2ct5 h LEU 52 N 0.14 -0.23 -0.97 0.26 3.38 0.69 0.38 115.31 118.96 2ct5 h LEU 52 Ca 0.34 -0.30 0.21 0.00 0.09 0.00 0.00 57.88 58.23 2ct5 h LEU 52 Cb 0.55 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2ct5 h LEU 52 CO -0.52 0.26 1.07 -0.08 0.09 0.00 0.00 178.44 179.26 2ct5 h GLU 53 N -0.82 0.00 0.00 1.13 4.57 -0.43 0.43 114.58 119.45 2ct5 h GLU 53 Ca -0.03 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.84 2ct5 h GLU 53 Cb 0.52 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 2ct5 h GLU 53 CO 0.05 0.00 -2.12 1.63 -1.18 0.00 0.00 179.01 177.38 2ct5 n LYS 54 N -3.13 0.47 0.00 1.92 4.01 -0.79 -4.70 118.16 115.94 2ct5 n LYS 54 Ca 0.16 0.13 0.00 0.00 -0.51 0.00 0.00 58.31 58.10 2ct5 n LYS 54 Cb 1.30 -1.35 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 2ct5 n LYS 54 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2ct5 n ASN 55 N -3.30 0.00 -4.33 4.39 3.02 0.13 -4.76 115.26 110.41 2ct5 n ASN 55 Ca -0.36 0.40 -0.46 0.00 -0.03 0.00 0.00 54.58 54.13 2ct5 n ASN 55 Cb 0.85 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.95 3.21 0.05 3.10 3.76 0.12 -4.93 115.29 119.64 2ct5 s HIS 56 Ca 0.00 -1.17 -0.19 0.00 -0.15 0.00 0.00 55.06 53.54 2ct5 s HIS 56 Cb 0.00 -3.73 -0.13 0.00 1.11 0.00 0.00 32.58 29.83 2ct5 s HIS 56 CO 0.00 -1.02 1.36 -1.00 -0.85 0.00 0.00 174.74 173.22 2ct5 h PRO 57 N 8.91 0.41 -0.69 8.40 0.13 -1.84 -1.53 132.00 145.79 2ct5 h PRO 57 Ca -0.30 -0.21 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 2ct5 h PRO 57 Cb 1.10 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 2ct5 h PRO 57 CO 1.02 0.77 0.23 1.05 -0.23 0.00 0.00 178.00 180.85 2ct5 h GLU 58 N 0.05 1.05 -0.26 0.86 9.09 -1.91 -2.68 114.58 120.78 2ct5 h GLU 58 Ca 0.03 -0.20 -0.10 0.00 0.05 0.00 0.00 59.36 59.13 2ct5 h GLU 58 Cb 0.70 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2ct5 h GLU 58 CO 0.04 0.89 -0.23 0.93 0.05 0.00 0.00 179.01 180.68 2ct5 h GLU 59 N 1.02 0.62 -0.09 1.06 4.39 -1.93 -2.95 114.58 116.71 2ct5 h GLU 59 Ca 0.23 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.65 2ct5 h GLU 59 Cb 0.26 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2ct5 h GLU 59 CO -0.01 0.91 -0.29 0.35 -1.16 0.00 0.00 179.01 178.82 2ct5 h PHE 60 N 0.34 -0.78 0.33 4.33 3.57 -1.08 -2.52 116.94 121.13 2ct5 h PHE 60 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2ct5 h PHE 60 Cb 0.79 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2ct5 h PHE 60 CO 0.07 -0.37 -0.49 0.00 -2.23 0.00 0.00 178.31 175.30 2ct5 h GLU 62 N -0.85 0.01 0.07 0.00 4.39 -1.33 1.67 114.58 118.55 2ct5 h GLU 62 Ca -0.04 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.37 2ct5 h GLU 62 Cb 0.78 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2ct5 h GLU 62 CO -0.15 0.01 -1.53 0.35 -1.16 0.00 0.00 179.01 176.53 2ct5 h PHE 63 N 0.01 0.29 -1.59 4.33 3.57 -0.77 -3.35 116.94 119.43 2ct5 h PHE 63 Ca 0.90 -0.21 -0.68 0.00 3.53 0.00 0.00 57.97 61.51 2ct5 h PHE 63 Cb 3.21 -0.01 -0.25 0.00 2.79 0.00 0.00 35.95 41.69 2ct5 h PHE 63 CO -0.00 1.27 0.87 0.28 -2.23 0.00 0.00 178.31 178.50 2ct5 n VAL 64 N -3.35 3.51 -3.02 1.41 0.31 0.57 -4.91 118.33 112.84 2ct5 n VAL 64 Ca -0.15 -3.71 -0.44 0.00 -0.01 0.00 0.00 64.34 60.02 2ct5 n VAL 64 Cb 1.03 -1.31 -0.04 0.00 -0.91 0.00 0.00 33.84 32.61 2ct5 n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ct5 s LYS 65 N -3.44 3.09 0.16 5.55 -0.14 -0.83 -4.78 119.74 119.35 2ct5 s LYS 65 Ca 0.54 -1.18 -0.01 0.00 -1.36 0.00 0.00 55.97 53.96 2ct5 s LYS 65 Cb 0.43 -4.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.26 2ct5 s LYS 65 CO -0.30 -1.64 0.09 -1.12 -0.76 0.00 0.00 175.35 171.61 2ct5 s SER 66 N 3.63 0.25 0.20 2.83 0.01 -1.26 -5.02 113.70 114.35 2ct5 s SER 66 Ca 0.16 -1.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.02 2ct5 s SER 66 Cb -0.21 0.33 0.27 0.00 0.21 0.00 0.00 66.02 66.63 2ct5 s SER 66 CO 0.07 -0.78 1.26 0.59 0.41 0.00 0.00 173.24 174.79 2ct5 n ASN 67 N -0.18 -0.42 -0.28 2.44 4.13 -1.26 0.29 115.26 119.98 2ct5 n ASN 67 Ca -0.02 1.40 -0.06 0.00 1.68 0.00 0.00 54.58 57.58 2ct5 n ASN 67 Cb 0.65 -0.37 -0.01 0.00 -1.54 0.00 0.00 39.78 38.51 2ct5 n ASN 67 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 2ct5 h SER 68 N 0.00 -1.49 -4.11 6.41 0.87 -1.96 -3.47 113.55 109.79 2ct5 h SER 68 Ca 0.33 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 2ct5 h SER 68 Cb 0.53 0.71 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ct5 h SER 68 CO -0.82 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 175.79 2ct5 n GLY 69 N -1.41 -1.37 3.68 5.77 0.00 0.14 -4.97 105.19 107.03 2ct5 n GLY 69 Ca 0.05 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2ct5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct5 s PRO 70 N -1.58 0.45 -0.30 1.61 0.04 -1.26 -4.96 135.00 129.00 2ct5 s PRO 70 Ca 0.00 0.54 -0.06 0.00 0.04 0.00 0.00 61.00 61.52 2ct5 s PRO 70 Cb 0.00 -1.74 0.19 0.00 0.04 0.00 0.00 34.50 32.99 2ct5 s PRO 70 CO 0.00 -2.73 0.86 0.45 0.04 0.00 0.00 177.00 175.63 2ct5 s SER 71 N -3.44 -0.88 0.10 6.66 0.15 -1.26 -5.17 113.70 109.86 2ct5 s SER 71 Ca 0.65 0.32 -0.00 0.00 0.70 0.00 0.00 55.95 57.62 2ct5 s SER 71 Cb -0.19 1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 65.73 2ct5 s SER 71 CO 0.58 -0.16 -0.00 -0.44 1.20 0.00 0.00 173.24 174.41 2ct5 s SER 72 N 2.91 0.64 0.00 5.45 0.01 -1.26 -5.30 113.70 116.15 2ct5 s SER 72 Ca 0.13 -1.10 0.27 0.00 1.31 0.00 0.00 55.95 56.56 2ct5 s SER 72 Cb -0.09 0.20 0.75 0.00 0.21 0.00 0.00 66.02 67.09 2ct5 s SER 72 CO -0.19 -0.62 1.58 0.61 0.41 0.00 0.00 173.24 175.02