#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0t n SER 1 N 0.00 -7.26 0.00 0.00 2.88 -1.26 -5.00 113.62 102.98 1j0t n SER 1 Ca 0.00 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1j0t n SER 1 Cb 0.00 -4.04 0.00 0.00 -0.75 0.00 0.00 64.21 59.42 1j0t n SER 1 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1j0t n PHE 2 N 1.40 0.00 0.00 0.66 1.16 -1.26 -5.08 117.46 114.35 1j0t n PHE 2 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1j0t n PHE 2 Cb 0.00 0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.91 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 1j0t n ILE 3 N 0.00 0.00 0.00 1.97 -6.64 -1.26 -5.15 119.36 108.28 1j0t n ILE 3 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1j0t n ILE 3 Cb 0.49 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 1j0t n ILE 3 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1j0t n ASP 4 N 0.00 0.00 -1.43 7.28 5.68 -1.26 -4.57 116.55 122.25 1j0t n ASP 4 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.25 1j0t n ASP 4 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1j0t n ASP 4 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1j0t n ASN 5 N 0.00 -1.18 -4.10 -1.12 5.03 -1.26 -4.39 115.26 108.24 1j0t n ASN 5 Ca 0.00 0.17 -0.43 0.00 0.87 0.00 0.00 54.58 55.19 1j0t n ASN 5 Cb 0.00 -1.37 0.00 0.00 -1.02 0.00 0.00 39.78 37.40 1j0t n ASN 5 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1j0t n THR 6 N -1.60 3.92 0.00 3.41 -2.24 -1.26 -4.42 114.28 112.08 1j0t n THR 6 Ca -0.04 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 57.84 1j0t n THR 6 Cb 0.22 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 1j0t n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j0t n ARG 8 N 0.00 0.00 0.00 0.00 3.00 0.21 -4.79 116.66 115.08 1j0t n ARG 8 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 1j0t n ARG 8 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1j0t n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1j0t n GLY 9 N 0.00 -0.36 0.20 5.14 0.00 0.65 -4.39 105.19 106.43 1j0t n GLY 9 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.58 1j0t n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1j0t h VAL 10 N 0.86 0.00 0.00 1.61 3.04 -1.85 2.07 116.25 121.98 1j0t h VAL 10 Ca 0.00 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.43 1j0t h VAL 10 Cb 0.50 0.26 -0.04 0.00 -2.01 0.00 0.00 31.29 29.99 1j0t h VAL 10 CO 0.00 0.00 -1.60 0.00 -1.01 0.00 0.00 177.57 174.96 1j0t h MET 11 N 0.00 0.00 0.04 4.17 -0.00 -1.92 -3.32 114.93 113.90 1j0t h MET 11 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.44 1j0t h MET 11 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.49 1j0t h MET 11 CO 0.00 0.46 -1.43 0.78 -0.00 0.00 0.00 176.91 176.72 1j0t h GLY 12 N 3.54 0.09 -0.12 -3.00 0.00 0.28 -3.40 103.07 100.46 1j0t h GLY 12 Ca -0.24 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 46.87 1j0t h GLY 12 CO 0.07 0.21 -0.23 3.43 0.00 0.00 0.00 176.54 180.02 1j0t h ASN 13 N -0.70 -0.76 -1.70 0.19 2.35 -0.47 -3.43 115.58 111.07 1j0t h ASN 13 Ca -0.36 0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 1j0t h ASN 13 Cb 1.51 0.31 -0.03 0.00 0.05 0.00 0.00 38.32 40.15 1j0t h ASN 13 CO -0.12 -0.18 -0.07 0.54 -1.65 0.00 0.00 177.43 175.95 1j0t n ARG 14 N -3.80 -1.14 0.00 0.81 1.74 -1.25 -4.35 116.66 108.67 1j0t n ARG 14 Ca -0.02 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1j0t n ARG 14 Cb 0.15 -4.22 0.00 0.00 -1.02 0.00 0.00 32.46 27.37 1j0t n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1j0t n ASP 15 N 0.67 1.30 0.01 0.55 8.00 -1.26 -4.78 116.55 121.04 1j0t n ASP 15 Ca -0.04 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.58 1j0t n ASP 15 Cb 0.13 0.06 0.23 0.00 -0.02 0.00 0.00 41.12 41.51 1j0t n ASP 15 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1j0t n ILE 16 N -1.45 0.08 0.08 0.53 5.41 -1.26 -3.66 119.36 119.10 1j0t n ILE 16 Ca 0.00 -0.07 -0.05 0.00 1.00 0.00 0.00 62.75 63.63 1j0t n ILE 16 Cb 0.15 0.16 -0.03 0.00 -0.71 0.00 0.00 39.64 39.21 1j0t n ILE 16 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1j0t h TYR 17 N 0.00 0.00 0.04 1.39 3.20 -1.90 -2.21 116.97 117.49 1j0t h TYR 17 Ca 0.00 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1j0t h TYR 17 Cb 0.56 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.84 1j0t h TYR 17 CO 0.00 0.88 -0.39 0.87 -1.64 0.00 0.00 178.16 177.89 1j0t h LYS 18 N 0.00 0.19 -0.26 1.82 1.57 -1.87 -2.79 116.57 115.22 1j0t h LYS 18 Ca -0.01 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1j0t h LYS 18 Cb 1.57 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 1j0t h LYS 18 CO 0.11 1.05 0.16 0.87 -0.57 0.00 0.00 179.45 181.08 1j0t h LYS 19 N -0.55 0.36 0.00 3.15 1.57 -1.64 -1.81 116.57 117.64 1j0t h LYS 19 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1j0t h LYS 19 Cb 1.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1j0t h LYS 19 CO 0.07 0.27 0.00 1.33 -0.57 0.00 0.00 179.45 180.56 1j0t n VAL 20 N -4.88 0.00 -0.13 0.50 0.24 -0.83 0.67 118.33 113.90 1j0t n VAL 20 Ca -0.02 1.40 0.25 0.00 -2.04 0.00 0.00 64.34 63.93 1j0t n VAL 20 Cb 0.05 -2.31 0.46 0.00 -1.47 0.00 0.00 33.84 30.56 1j0t n VAL 20 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1j0t h VAL 21 N 0.00 0.05 0.18 3.34 3.04 -1.54 1.93 116.25 123.25 1j0t h VAL 21 Ca 0.00 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.40 1j0t h VAL 21 Cb 0.00 0.10 0.02 0.00 -2.01 0.00 0.00 31.29 29.40 1j0t h VAL 21 CO 0.00 0.00 -1.38 -0.09 -1.01 0.00 0.00 177.57 175.09 1j0t h ARG 22 N 0.00 0.38 -0.55 4.17 9.65 -0.36 -2.87 114.38 124.81 1j0t h ARG 22 Ca 0.42 -0.65 0.03 0.00 -1.10 0.00 0.00 59.98 58.68 1j0t h ARG 22 Cb 2.60 0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 31.38 1j0t h ARG 22 CO -0.00 1.31 0.31 -0.24 2.80 0.00 0.00 179.97 184.15 1j0t h VAL 23 N -0.09 1.02 0.08 0.20 3.04 0.88 -2.64 116.25 118.74 1j0t h VAL 23 Ca -0.26 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1j0t h VAL 23 Cb 1.94 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1j0t h VAL 23 CO 0.17 0.11 -0.04 0.00 -1.01 0.00 0.00 177.57 176.81 1j0t n GLU 25 N -5.05 -0.08 0.45 0.00 -0.58 -1.02 0.15 120.64 114.52 1j0t n GLU 25 Ca -0.08 1.42 -0.20 0.00 -0.42 0.00 0.00 57.16 57.88 1j0t n GLU 25 Cb 0.15 -2.18 -0.10 0.00 -0.57 0.00 0.00 31.44 28.74 1j0t n GLU 25 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1j0t h ASP 26 N 0.00 -1.14 0.00 1.62 3.58 -1.32 -2.50 116.42 116.67 1j0t h ASP 26 Ca 0.50 0.05 0.03 0.00 0.42 0.00 0.00 57.03 58.03 1j0t h ASP 26 Cb 0.89 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 1j0t h ASP 26 CO -0.92 -0.74 -0.18 0.00 -2.88 0.00 0.00 179.24 174.52 1j0t h THR 28 N -0.30 0.11 0.06 0.00 2.02 0.15 2.09 112.91 117.04 1j0t h THR 28 Ca 0.05 -0.01 -0.27 0.00 0.77 0.00 0.00 66.41 66.95 1j0t h THR 28 Cb 0.37 0.08 0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1j0t h THR 28 CO -0.17 0.00 -1.12 0.78 0.37 0.00 0.00 175.52 175.38 1j0t h ASN 29 N 0.03 0.78 -0.08 4.18 2.35 -0.59 1.66 115.58 123.91 1j0t h ASN 29 Ca 0.84 -0.67 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1j0t h ASN 29 Cb 3.16 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 41.26 1j0t h ASN 29 CO -0.15 1.48 -0.07 0.40 -1.65 0.00 0.00 177.43 177.45 1j0t h ILE 30 N 0.28 0.80 0.00 2.81 5.03 0.38 -2.81 117.51 124.00 1j0t h ILE 30 Ca -0.14 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.55 1j0t h ILE 30 Cb 1.78 0.80 -0.01 0.00 -3.03 0.00 0.00 36.82 36.37 1j0t h ILE 30 CO 0.21 0.00 -1.18 0.49 -0.68 0.00 0.00 178.15 176.99 1j0t n PHE 31 N -5.20 0.92 0.00 1.37 3.72 -0.66 -4.93 117.46 112.68 1j0t n PHE 31 Ca -0.05 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1j0t n PHE 31 Cb 0.12 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 1j0t n PHE 31 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1j0t n ARG 32 N -2.71 0.00 -1.66 -1.08 5.12 0.57 -4.90 116.66 111.99 1j0t n ARG 32 Ca -0.03 0.00 -0.63 0.00 -1.93 0.00 0.00 57.85 55.26 1j0t n ARG 32 Cb 0.63 -0.91 -0.09 0.00 -1.16 0.00 0.00 32.46 30.93 1j0t n ARG 32 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1j0t n LEU 33 N 0.00 1.10 0.10 0.55 4.32 -1.24 -4.82 117.00 117.01 1j0t n LEU 33 Ca 0.00 1.16 -0.04 0.00 -0.02 0.00 0.00 56.01 57.11 1j0t n LEU 33 Cb 0.00 -0.95 0.13 0.00 -1.62 0.00 0.00 43.42 40.97 1j0t n LEU 33 CO 0.00 -1.08 0.47 1.55 -1.22 0.00 0.00 177.39 177.10 1j0t h PRO 34 N 4.77 0.16 -3.29 3.23 0.13 -1.90 -3.33 132.00 131.75 1j0t h PRO 34 Ca -0.47 -0.11 -0.71 0.00 -0.87 0.00 0.00 66.00 63.84 1j0t h PRO 34 Cb 1.38 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.48 1j0t h PRO 34 CO 0.87 0.73 3.09 0.41 -0.23 0.00 0.00 178.00 182.88 1j0t n GLY 35 N 0.31 4.57 0.89 1.56 0.00 -1.26 -3.75 105.19 107.50 1j0t n GLY 35 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1j0t n GLY 35 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0t n LEU 36 N 4.00 0.00 -0.34 0.99 7.94 -1.25 -4.86 117.00 123.47 1j0t n LEU 36 Ca 0.62 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.40 1j0t n LEU 36 Cb 0.30 0.07 -0.10 0.00 0.53 0.00 0.00 43.42 44.22 1j0t n LEU 36 CO 0.83 -0.22 0.49 -0.78 -1.11 0.00 0.00 177.39 176.60 1j0t h ASP 37 N 0.00 -2.08 -0.11 1.96 1.82 -1.82 -0.45 116.42 115.73 1j0t h ASP 37 Ca 0.00 0.31 0.02 0.00 -0.39 0.00 0.00 57.03 56.97 1j0t h ASP 37 Cb 0.00 0.91 -0.05 0.00 0.68 0.00 0.00 39.33 40.87 1j0t h ASP 37 CO 0.00 -0.28 -0.42 1.23 -1.61 0.00 0.00 179.24 178.16 1j0t h GLY 38 N -0.11 -1.20 -0.86 -0.78 0.00 -1.91 -2.06 103.07 96.15 1j0t h GLY 38 Ca 0.14 0.68 0.08 0.00 0.00 0.00 0.00 47.33 48.23 1j0t h GLY 38 CO -0.85 -0.28 -0.51 1.03 0.00 0.00 0.00 176.54 175.93 1j0t n MET 39 N -4.79 -0.38 -0.31 4.80 2.81 -0.43 0.15 117.12 118.98 1j0t n MET 39 Ca -0.05 1.39 0.03 0.00 -1.81 0.00 0.00 57.70 57.26 1j0t n MET 39 Cb 0.29 -2.04 0.10 0.00 -0.71 0.00 0.00 33.22 30.86 1j0t n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j0t n ARG 41 N -5.55 2.70 -3.25 0.00 -4.01 0.21 -4.24 116.66 102.51 1j0t n ARG 41 Ca 0.12 -3.37 -0.21 0.00 -1.04 0.00 0.00 57.85 53.35 1j0t n ARG 41 Cb 0.44 -2.24 0.05 0.00 -3.04 0.00 0.00 32.46 27.67 1j0t n ARG 41 CO 0.00 0.00 0.00 1.21 -3.04 0.00 0.00 177.63 175.80 1j0t s ASN 42 N -2.06 4.96 -0.21 2.89 2.47 0.40 -4.40 114.94 118.98 1j0t s ASN 42 Ca 0.60 -0.97 -0.01 0.00 0.42 0.00 0.00 52.86 52.90 1j0t s ASN 42 Cb 0.48 0.38 0.00 0.00 -1.45 0.00 0.00 41.25 40.67 1j0t s ASN 42 CO 0.02 -1.31 0.02 -2.11 -3.72 0.00 0.00 177.10 169.99 1j0t n ARG 43 N -2.14 -0.98 -3.56 0.43 1.85 -1.26 0.32 116.66 111.32 1j0t n ARG 43 Ca 0.12 -0.07 -0.26 0.00 -1.00 0.00 0.00 57.85 56.63 1j0t n ARG 43 Cb 0.62 -0.34 0.05 0.00 -1.05 0.00 0.00 32.46 31.75 1j0t n ARG 43 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1j0t n PHE 45 N -3.91 -1.53 -3.68 0.00 3.01 0.97 -4.78 117.46 107.54 1j0t n PHE 45 Ca -0.10 0.09 -0.33 0.00 1.01 0.00 0.00 57.45 58.13 1j0t n PHE 45 Cb 0.60 -0.94 -0.08 0.00 -0.01 0.00 0.00 39.48 39.05 1j0t n PHE 45 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1j0t n TYR 46 N -2.29 3.80 -1.88 1.38 9.36 0.03 -4.65 117.16 122.92 1j0t n TYR 46 Ca 0.02 -4.14 -0.04 0.00 3.32 0.00 0.00 57.90 57.06 1j0t n TYR 46 Cb 0.40 -0.93 -0.04 0.00 -0.63 0.00 0.00 39.34 38.15 1j0t n TYR 46 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1j0t n ASN 47 N 2.01 -0.68 0.00 2.98 2.85 -1.26 -4.57 115.26 116.59 1j0t n ASN 47 Ca 0.22 -1.35 0.00 0.00 -0.11 0.00 0.00 54.58 53.34 1j0t n ASN 47 Cb 0.36 0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.60 1j0t n ASN 47 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1j0t n GLU 48 N -0.06 0.00 0.20 1.20 0.28 -1.26 -4.59 120.64 116.40 1j0t n GLU 48 Ca -0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 56.93 1j0t n GLU 48 Cb 0.56 -2.61 0.57 0.00 1.43 0.00 0.00 31.44 31.39 1j0t n GLU 48 CO 0.00 0.00 0.00 -1.49 -0.16 0.00 0.00 177.13 175.48 1j0t h TRP 49 N 0.00 0.00 0.00 -1.84 -0.00 -1.88 0.65 115.95 112.87 1j0t h TRP 49 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.79 1j0t h TRP 49 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.15 1j0t h TRP 49 CO 0.00 0.00 -0.48 0.35 -0.00 0.00 0.00 178.44 178.31 1j0t h PHE 50 N 0.00 0.00 0.15 0.49 3.57 -1.82 -3.17 116.94 116.16 1j0t h PHE 50 Ca 0.00 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 1j0t h PHE 50 Cb 0.35 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.10 1j0t h PHE 50 CO 0.00 0.48 -1.27 1.25 -2.23 0.00 0.00 178.31 176.54 1j0t h LEU 51 N 0.00 0.54 -0.77 0.59 5.85 -0.06 -1.93 115.31 119.53 1j0t h LEU 51 Ca -0.00 -0.56 0.03 0.00 0.84 0.00 0.00 57.88 58.18 1j0t h LEU 51 Cb 1.25 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1j0t h LEU 51 CO 0.06 1.43 0.49 0.40 -0.34 0.00 0.00 178.44 180.49 1j0t h ILE 52 N 0.11 1.12 0.05 4.05 5.03 -1.52 -0.49 117.51 125.86 1j0t h ILE 52 Ca -0.16 -0.33 -0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1j0t h ILE 52 Cb 1.98 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 35.84 1j0t h ILE 52 CO 0.22 0.18 -0.03 0.00 -0.68 0.00 0.00 178.15 177.84 1j0t h LEU 54 N -0.82 0.00 0.00 0.00 3.38 -1.19 0.26 115.31 116.94 1j0t h LEU 54 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1j0t h LEU 54 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1j0t h LEU 54 CO 0.01 0.00 -0.21 0.11 0.09 0.00 0.00 178.44 178.44 1j0t h LYS 55 N 0.00 0.14 0.00 1.13 1.57 -1.04 -0.13 116.57 118.24 1j0t h LYS 55 Ca 0.27 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1j0t h LYS 55 Cb 1.55 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.90 1j0t h LYS 55 CO -0.00 0.91 0.01 0.00 -0.57 0.00 0.00 179.45 179.79 1j0t n ALA 56 N -2.54 1.15 -0.11 3.86 0.00 0.87 0.82 120.51 124.56 1j0t n ALA 56 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.40 1j0t n ALA 56 Cb 0.49 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 19.10 1j0t n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0t n ALA 57 N -1.32 2.21 0.00 0.00 0.00 -0.97 -4.86 120.51 115.56 1j0t n ALA 57 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1j0t n ALA 57 Cb 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1j0t n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1j0t n ASN 58 N 0.54 0.00 0.00 0.00 5.15 0.24 -4.76 115.26 116.43 1j0t n ASN 58 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1j0t n ASN 58 Cb 0.41 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 1j0t n ASN 58 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1j0t n ARG 59 N -1.08 0.00 -2.99 1.20 1.74 -0.99 -4.67 116.66 109.86 1j0t n ARG 59 Ca 0.00 0.72 -0.20 0.00 -0.77 0.00 0.00 57.85 57.60 1j0t n ARG 59 Cb 0.00 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1j0t n ARG 59 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1j0t n GLU 60 N -2.26 -1.23 0.00 5.56 2.13 -0.10 -4.53 120.64 120.21 1j0t n GLU 60 Ca 0.00 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1j0t n GLU 60 Cb 0.00 -3.01 0.00 0.00 0.27 0.00 0.00 31.44 28.70 1j0t n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1j0t n ASP 61 N -1.21 2.46 -1.85 4.31 9.92 -1.26 -4.76 116.55 124.16 1j0t n ASP 61 Ca 0.06 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.16 1j0t n ASP 61 Cb 0.30 0.02 0.04 0.00 -0.64 0.00 0.00 41.12 40.84 1j0t n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1j0t n GLU 62 N -2.07 1.76 0.03 -1.24 1.02 -1.26 -4.26 120.64 114.61 1j0t n GLU 62 Ca 0.00 -1.50 -0.20 0.00 -0.02 0.00 0.00 57.16 55.44 1j0t n GLU 62 Cb 0.30 -1.59 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 1j0t n GLU 62 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1j0t h ILE 63 N 0.94 1.42 -0.06 -3.67 1.08 -1.94 -2.92 117.51 112.35 1j0t h ILE 63 Ca 0.28 -2.49 -0.00 0.00 -0.39 0.00 0.00 64.86 62.26 1j0t h ILE 63 Cb 1.02 3.09 -0.00 0.00 -3.07 0.00 0.00 36.82 37.85 1j0t h ILE 63 CO 0.71 0.70 0.04 1.05 -0.69 0.00 0.00 178.15 179.96 1j0t h GLU 64 N -0.41 0.09 -0.27 2.37 4.11 -1.98 0.83 114.58 119.31 1j0t h GLU 64 Ca -0.17 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.29 1j0t h GLU 64 Cb 1.62 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.81 1j0t h GLU 64 CO 0.11 0.09 0.02 1.57 0.07 0.00 0.00 179.01 180.88 1j0t h LYS 65 N 0.05 0.11 0.00 1.06 2.10 -1.86 -0.67 116.57 117.36 1j0t h LYS 65 Ca 0.02 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.60 1j0t h LYS 65 Cb 0.03 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1j0t h LYS 65 CO -0.00 0.07 -0.34 0.74 -2.00 0.00 0.00 179.45 177.92 1j0t h PHE 66 N 0.11 0.00 0.33 0.07 0.04 -1.29 -3.01 116.94 113.19 1j0t h PHE 66 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1j0t h PHE 66 Cb 0.15 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1j0t h PHE 66 CO -0.19 0.34 -0.44 -0.09 -0.60 0.00 0.00 178.31 177.33 1j0t h ARG 67 N 0.00 -0.78 -0.27 1.51 9.65 0.22 0.34 114.38 125.05 1j0t h ARG 67 Ca -0.00 0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1j0t h ARG 67 Cb 0.72 0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 1j0t h ARG 67 CO 0.04 -0.52 0.08 -0.24 2.80 0.00 0.00 179.97 182.13 1j0t h VAL 68 N -0.81 0.91 -0.30 0.20 3.04 -1.45 -2.61 116.25 115.23 1j0t h VAL 68 Ca -0.02 -0.07 0.05 0.00 -1.01 0.00 0.00 66.70 65.65 1j0t h VAL 68 Cb 0.75 0.70 -0.08 0.00 -2.01 0.00 0.00 31.29 30.66 1j0t h VAL 68 CO -0.13 0.04 -0.49 -0.50 -1.01 0.00 0.00 177.57 175.48 1j0t h TRP 69 N 0.19 -1.45 -1.09 3.17 6.55 -1.33 0.64 115.95 122.63 1j0t h TRP 69 Ca 0.12 0.07 0.31 0.00 0.95 0.00 0.00 58.89 60.34 1j0t h TRP 69 Cb 0.10 0.68 -0.05 0.00 -0.86 0.00 0.00 29.16 29.02 1j0t h TRP 69 CO -0.14 -0.49 0.77 0.82 -1.05 0.00 0.00 178.44 178.36 1j0t h ILE 70 N -0.43 0.46 0.00 1.49 1.08 -0.64 1.65 117.51 121.12 1j0t h ILE 70 Ca 0.09 -0.02 -0.10 0.00 -0.39 0.00 0.00 64.86 64.43 1j0t h ILE 70 Cb 0.62 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1j0t h ILE 70 CO -0.52 0.01 -0.48 0.28 -0.69 0.00 0.00 178.15 176.75 1j0t h SER 71 N 0.07 0.00 0.56 1.72 0.02 0.55 -3.05 113.55 113.41 1j0t h SER 71 Ca 0.54 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.40 1j0t h SER 71 Cb 2.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.53 1j0t h SER 71 CO -0.05 0.48 -0.42 0.40 -1.14 0.00 0.00 176.83 176.09 1j0t h ILE 72 N 0.00 1.17 0.00 3.27 2.04 0.45 -2.15 117.51 122.29 1j0t h ILE 72 Ca -0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1j0t h ILE 72 Cb 1.21 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1j0t h ILE 72 CO 0.06 0.42 0.00 -0.07 0.00 0.00 0.00 178.15 178.56 1j0t h LEU 73 N 0.00 0.00 -0.15 1.44 3.38 -1.33 -2.41 115.31 116.24 1j0t h LEU 73 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1j0t h LEU 73 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1j0t h LEU 73 CO 0.06 0.00 -0.24 0.78 0.09 0.00 0.00 178.44 179.12 1j0t h ASN 74 N 0.00 0.00 -4.69 -0.43 2.35 -1.47 2.11 115.58 113.44 1j0t h ASN 74 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 1j0t h ASN 74 Cb 0.49 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.73 1j0t h ASN 74 CO 0.00 0.24 -0.30 0.00 -1.65 0.00 0.00 177.43 175.72 1j0t n ALA 75 N -2.17 -0.72 0.00 -0.83 0.00 -0.91 0.24 120.51 116.13 1j0t n ALA 75 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1j0t n ALA 75 Cb 0.60 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1j0t n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0t n GLY 76 N -0.60 1.26 1.25 0.00 0.00 -1.26 -4.89 105.19 100.95 1j0t n GLY 76 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1j0t n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93