#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0t s SER 1 N 0.00 6.07 0.00 0.00 0.15 -1.26 -4.78 113.70 113.88 1j0t s SER 1 Ca 0.00 2.33 0.13 0.00 0.70 0.00 0.00 55.95 59.11 1j0t s SER 1 Cb 0.00 -2.52 0.21 0.00 -1.71 0.00 0.00 66.02 62.00 1j0t s SER 1 CO 0.00 -1.41 1.06 0.33 1.20 0.00 0.00 173.24 174.42 1j0t n PHE 2 N 9.15 0.00 0.00 3.44 -0.00 -1.26 -5.08 117.46 123.71 1j0t n PHE 2 Ca 0.24 -0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 1j0t n PHE 2 Cb 0.43 0.14 0.00 0.00 -0.00 0.00 0.00 39.48 40.04 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1j0t n ILE 3 N 0.25 0.00 0.00 -2.13 -6.64 -1.26 -5.18 119.36 104.39 1j0t n ILE 3 Ca -0.08 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 1j0t n ILE 3 Cb 0.91 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 39.11 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 -1.69 7.28 5.68 -1.26 -4.80 116.55 121.76 1j0t n ASP 4 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.24 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 -1.73 -3.85 -1.12 5.03 0.19 -4.70 115.26 109.07 1j0t n ASN 5 Ca 0.00 0.23 -0.42 0.00 0.87 0.00 0.00 54.58 55.26 1j0t n ASN 5 Cb 0.00 -1.76 -0.01 0.00 -1.02 0.00 0.00 39.78 36.99 1j0t n ASN 5 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1j0t n THR 6 N -1.97 3.19 -2.71 3.41 5.66 -1.26 -4.56 114.28 116.03 1j0t n THR 6 Ca -0.06 -2.88 -0.22 0.00 -3.05 0.00 0.00 64.05 57.84 1j0t n THR 6 Cb 0.33 -2.51 0.08 0.00 -1.55 0.00 0.00 70.33 66.67 1j0t n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j0t n ARG 8 N -2.57 2.41 -0.00 0.00 5.12 0.21 -4.86 116.66 116.97 1j0t n ARG 8 Ca 0.14 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.10 1j0t n ARG 8 Cb 0.61 -0.21 -0.05 0.00 -1.16 0.00 0.00 32.46 31.64 1j0t n ARG 8 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1j0t n GLY 9 N -0.00 0.18 0.02 -0.13 0.00 0.60 -4.53 105.19 101.34 1j0t n GLY 9 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1j0t n GLY 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1j0t n VAL 10 N -1.22 0.82 0.03 1.61 3.14 -1.26 0.18 118.33 121.63 1j0t n VAL 10 Ca 0.01 0.54 -0.15 0.00 -2.96 0.00 0.00 64.34 61.78 1j0t n VAL 10 Cb 0.13 -1.54 -0.14 0.00 -1.06 0.00 0.00 33.84 31.24 1j0t n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0t h MET 11 N 0.00 0.18 0.06 1.45 -0.00 -1.95 -3.34 114.93 111.32 1j0t h MET 11 Ca 0.00 -0.30 -0.30 0.00 -0.00 0.00 0.00 59.70 59.10 1j0t h MET 11 Cb 0.60 0.11 -0.03 0.00 -0.00 0.00 0.00 31.60 32.28 1j0t h MET 11 CO 0.00 0.97 -1.64 0.41 -0.00 0.00 0.00 176.91 176.65 1j0t n GLY 12 N 1.69 -0.70 0.00 -3.00 0.00 0.47 -4.54 105.19 99.12 1j0t n GLY 12 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1j0t n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0t n ASN 13 N -3.97 0.00 -0.39 1.61 3.02 0.40 -4.73 115.26 111.20 1j0t n ASN 13 Ca -0.32 0.71 -0.05 0.00 -0.03 0.00 0.00 54.58 54.89 1j0t n ASN 13 Cb 0.86 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 1j0t n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0t n ARG 14 N -1.74 -1.87 0.01 3.52 1.74 -1.25 -4.56 116.66 112.50 1j0t n ARG 14 Ca 0.00 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1j0t n ARG 14 Cb 0.00 -5.14 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 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 -1.08 0.03 0.11 0.55 8.00 -1.26 -4.67 116.55 118.24 1j0t n ASP 15 Ca -0.05 0.05 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1j0t n ASP 15 Cb 0.54 0.02 0.43 0.00 -0.02 0.00 0.00 41.12 42.10 1j0t n ASP 15 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1j0t h ILE 16 N 0.00 1.14 0.09 0.53 2.04 -1.97 -1.80 117.51 117.54 1j0t h ILE 16 Ca 0.00 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1j0t h ILE 16 Cb 0.29 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1j0t h ILE 16 CO 0.00 0.18 -0.04 0.22 0.00 0.00 0.00 178.15 178.51 1j0t h TYR 17 N 0.26 -0.11 -0.96 1.37 5.03 -1.92 0.66 116.97 121.29 1j0t h TYR 17 Ca 0.06 -0.00 0.31 0.00 2.58 0.00 0.00 58.73 61.67 1j0t h TYR 17 Cb 0.23 0.04 -0.17 0.00 1.55 0.00 0.00 36.73 38.38 1j0t h TYR 17 CO 0.00 -0.07 0.27 0.87 -1.32 0.00 0.00 178.16 177.92 1j0t h LYS 18 N -0.20 0.09 0.31 1.82 1.57 -1.82 0.31 116.57 118.66 1j0t h LYS 18 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1j0t h LYS 18 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1j0t h LYS 18 CO 0.02 0.06 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.59 1j0t h LYS 19 N 0.09 -0.41 -0.04 3.15 3.64 -1.36 -2.26 116.57 119.39 1j0t h LYS 19 Ca 0.67 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 60.08 1j0t h LYS 19 Cb 1.51 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 1j0t h LYS 19 CO -0.78 -0.09 -0.08 0.28 -2.27 0.00 0.00 179.45 176.51 1j0t h VAL 20 N -0.94 0.00 -1.08 2.00 2.07 0.27 1.02 116.25 119.60 1j0t h VAL 20 Ca -0.04 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.81 1j0t h VAL 20 Cb 0.51 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.15 1j0t h VAL 20 CO 0.07 0.00 0.65 1.62 0.02 0.00 0.00 177.57 179.93 1j0t h VAL 21 N -0.08 0.30 -0.02 2.57 3.04 -0.64 1.99 116.25 123.41 1j0t h VAL 21 Ca 0.01 -0.10 -0.12 0.00 -1.01 0.00 0.00 66.70 65.48 1j0t h VAL 21 Cb 0.10 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.35 1j0t h VAL 21 CO -0.08 0.05 -0.54 -0.09 -1.01 0.00 0.00 177.57 175.91 1j0t h ARG 22 N 0.29 0.06 -0.20 4.17 1.12 -0.24 -2.72 114.38 116.86 1j0t h ARG 22 Ca 0.73 -0.04 -0.12 0.00 -1.11 0.00 0.00 59.98 59.44 1j0t h ARG 22 Cb 1.84 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.79 1j0t h ARG 22 CO -0.51 0.59 -0.39 -0.24 -3.11 0.00 0.00 179.97 176.30 1j0t h VAL 23 N 0.05 1.30 -0.48 0.20 3.04 1.11 -2.86 116.25 118.60 1j0t h VAL 23 Ca -0.00 -1.53 -0.13 0.00 -1.01 0.00 0.00 66.70 64.02 1j0t h VAL 23 Cb 0.96 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 1j0t h VAL 23 CO 0.07 0.47 -0.21 0.00 -1.01 0.00 0.00 177.57 176.89 1j0t h GLU 25 N 0.86 -0.13 0.08 0.00 4.39 -1.31 0.62 114.58 119.09 1j0t h GLU 25 Ca 0.11 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.84 1j0t h GLU 25 Cb 0.80 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.43 1j0t h GLU 25 CO 0.07 -0.08 -0.48 0.22 -1.16 0.00 0.00 179.01 177.57 1j0t h ASP 26 N -0.13 -1.45 -0.35 1.42 3.58 -1.45 -1.56 116.42 116.48 1j0t h ASP 26 Ca 0.06 0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.71 1j0t h ASP 26 Cb 0.22 0.55 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 1j0t h ASP 26 CO -0.15 -0.52 0.13 0.00 -2.88 0.00 0.00 179.24 175.82 1j0t h THR 28 N 0.28 0.32 0.02 0.00 2.02 0.98 0.48 112.91 117.02 1j0t h THR 28 Ca 0.16 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.24 1j0t h THR 28 Cb 0.12 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1j0t h THR 28 CO -0.15 0.00 -0.40 0.78 0.37 0.00 0.00 175.52 176.11 1j0t h ASN 29 N 0.00 0.32 -0.68 4.18 2.35 -0.08 1.30 115.58 122.96 1j0t h ASN 29 Ca 0.58 -0.82 0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1j0t h ASN 29 Cb 2.43 -0.10 -0.12 0.00 0.05 0.00 0.00 38.32 40.58 1j0t h ASN 29 CO -0.01 1.10 -0.37 0.40 -1.65 0.00 0.00 177.43 176.91 1j0t h ILE 30 N -0.43 0.12 0.00 2.81 5.03 0.29 -0.83 117.51 124.50 1j0t h ILE 30 Ca -0.06 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.59 1j0t h ILE 30 Cb 1.18 0.12 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 1j0t h ILE 30 CO 0.08 0.00 -1.29 0.49 -0.68 0.00 0.00 178.15 176.75 1j0t n PHE 31 N -5.43 0.91 -2.12 1.37 3.72 -1.01 -4.96 117.46 109.93 1j0t n PHE 31 Ca 0.05 0.29 -0.16 0.00 -0.05 0.00 0.00 57.45 57.57 1j0t n PHE 31 Cb 0.36 -1.01 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 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 -2.77 -1.26 -3.61 -1.08 1.74 0.44 -4.98 116.66 105.14 1j0t n ARG 32 Ca -0.06 0.85 -0.37 0.00 -0.77 0.00 0.00 57.85 57.51 1j0t n ARG 32 Cb 0.71 -5.21 -0.07 0.00 -1.02 0.00 0.00 32.46 26.88 1j0t n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1j0t s LEU 33 N -4.46 4.30 0.24 0.55 1.43 -1.00 -4.97 118.68 114.77 1j0t s LEU 33 Ca 0.00 0.54 0.05 0.00 -1.03 0.00 0.00 54.13 53.69 1j0t s LEU 33 Cb 0.00 -2.32 0.24 0.00 0.03 0.00 0.00 46.19 44.15 1j0t s LEU 33 CO 0.00 0.20 1.55 1.55 0.23 0.00 0.00 176.35 179.88 1j0t h PRO 34 N 6.08 0.20 -2.65 1.29 0.13 -1.94 -3.30 132.00 131.80 1j0t h PRO 34 Ca -0.45 -0.14 -0.75 0.00 -0.87 0.00 0.00 66.00 63.79 1j0t h PRO 34 Cb 1.18 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1j0t h PRO 34 CO 0.70 0.76 2.31 0.41 -0.23 0.00 0.00 178.00 181.96 1j0t n GLY 35 N 0.31 5.24 2.06 1.56 0.00 -1.26 -4.13 105.19 108.98 1j0t n GLY 35 Ca -0.02 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 1.75 -1.13 -0.30 0.99 7.94 -1.24 -4.86 117.00 120.15 1j0t n LEU 36 Ca 0.60 0.39 0.06 0.00 -1.11 0.00 0.00 56.01 55.96 1j0t n LEU 36 Cb 0.25 1.22 0.16 0.00 0.53 0.00 0.00 43.42 45.58 1j0t n LEU 36 CO 0.69 -0.39 0.75 -2.24 -1.11 0.00 0.00 177.39 175.08 1j0t h ASP 37 N 0.00 -0.61 0.16 1.96 2.03 -1.76 -0.82 116.42 117.38 1j0t h ASP 37 Ca 0.00 0.25 -0.00 0.00 -0.73 0.00 0.00 57.03 56.55 1j0t h ASP 37 Cb 0.00 0.47 -0.02 0.00 -0.83 0.00 0.00 39.33 38.96 1j0t h ASP 37 CO 0.00 -0.27 -0.25 1.23 -1.03 0.00 0.00 179.24 178.92 1j0t h GLY 38 N 0.03 -1.07 -0.87 7.15 0.00 -1.90 -2.08 103.07 104.32 1j0t h GLY 38 Ca 0.45 0.50 0.14 0.00 0.00 0.00 0.00 47.33 48.42 1j0t h GLY 38 CO -0.84 -0.34 -0.41 -0.33 0.00 0.00 0.00 176.54 174.62 1j0t h MET 39 N -0.42 -0.04 -0.72 4.80 2.86 -1.54 1.98 114.93 121.85 1j0t h MET 39 Ca -0.02 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1j0t h MET 39 Cb 0.39 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 31.94 1j0t h MET 39 CO -0.08 -0.03 -0.47 0.00 1.06 0.00 0.00 176.91 177.39 1j0t n ARG 41 N -5.38 3.20 0.00 0.00 -4.01 0.64 -4.34 116.66 106.78 1j0t n ARG 41 Ca 0.03 -4.09 0.00 0.00 -1.04 0.00 0.00 57.85 52.75 1j0t n ARG 41 Cb 0.34 -2.26 0.00 0.00 -3.04 0.00 0.00 32.46 27.50 1j0t n ARG 41 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1j0t n ASN 42 N -0.56 0.00 -3.99 2.89 5.15 0.64 -4.54 115.26 114.85 1j0t n ASN 42 Ca 0.46 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 54.12 1j0t n ASN 42 Cb 0.58 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.72 1j0t n ASN 42 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1j0t n ARG 43 N 0.00 0.27 -1.92 1.20 0.00 -1.26 0.53 116.66 115.48 1j0t n ARG 43 Ca 0.00 -1.44 -0.08 0.00 -0.00 0.00 0.00 57.85 56.34 1j0t n ARG 43 Cb 0.00 -3.17 -0.02 0.00 -0.00 0.00 0.00 32.46 29.27 1j0t n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j0t n PHE 45 N -2.36 -0.37 -3.75 0.00 3.72 -1.24 -4.91 117.46 108.54 1j0t n PHE 45 Ca -0.08 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.98 1j0t n PHE 45 Cb 0.43 -2.47 -0.09 0.00 -0.94 0.00 0.00 39.48 36.40 1j0t n PHE 45 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1j0t s TYR 46 N -2.52 3.56 0.00 1.38 5.04 0.70 -4.65 117.35 120.86 1j0t s TYR 46 Ca 0.00 -2.99 0.00 0.00 -2.44 0.00 0.00 57.07 51.64 1j0t s TYR 46 Cb 0.00 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.23 1j0t s TYR 46 CO 0.00 -0.74 0.23 -1.71 -1.34 0.00 0.00 175.55 171.99 1j0t n ASN 47 N 2.79 -0.19 0.00 4.32 5.15 -1.26 -4.73 115.26 121.34 1j0t n ASN 47 Ca 0.14 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 1j0t n ASN 47 Cb 0.36 0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 1j0t n ASN 47 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1j0t n GLU 48 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -4.64 120.64 115.94 1j0t n GLU 48 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.11 1j0t n GLU 48 Cb 0.30 -3.67 0.00 0.00 -0.00 0.00 0.00 31.44 28.07 1j0t n GLU 48 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1j0t n TRP 49 N -1.55 0.00 0.08 -1.84 5.03 -1.26 0.49 117.44 118.39 1j0t n TRP 49 Ca 0.00 0.00 -0.22 0.00 3.03 0.00 0.00 57.50 60.31 1j0t n TRP 49 Cb 0.00 -0.16 -0.15 0.00 -1.03 0.00 0.00 31.31 29.97 1j0t n TRP 49 CO 0.00 0.00 0.00 0.35 -0.03 0.00 0.00 177.69 178.01 1j0t h PHE 50 N 0.00 0.70 -0.44 -5.99 3.57 -1.82 -3.21 116.94 109.74 1j0t h PHE 50 Ca 0.00 -0.51 -0.05 0.00 3.53 0.00 0.00 57.97 60.94 1j0t h PHE 50 Cb 0.29 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1j0t h PHE 50 CO 0.00 1.44 0.06 1.25 -2.23 0.00 0.00 178.31 178.82 1j0t h LEU 51 N -0.17 0.64 -0.05 0.59 5.85 -0.35 0.49 115.31 122.32 1j0t h LEU 51 Ca -0.20 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.41 1j0t h LEU 51 Cb 1.85 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 1j0t h LEU 51 CO 0.19 0.67 -0.05 0.40 -0.34 0.00 0.00 178.44 179.31 1j0t h ILE 52 N 0.66 0.86 -0.10 4.05 5.03 -1.63 0.38 117.51 126.76 1j0t h ILE 52 Ca 0.14 0.00 -0.16 0.00 -0.12 0.00 0.00 64.86 64.72 1j0t h ILE 52 Cb 0.32 0.86 0.01 0.00 -3.03 0.00 0.00 36.82 34.98 1j0t h ILE 52 CO 0.01 0.00 -0.57 0.00 -0.68 0.00 0.00 178.15 176.90 1j0t h LEU 54 N 0.17 0.00 -0.03 0.00 3.38 0.17 -1.55 115.31 117.46 1j0t h LEU 54 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1j0t h LEU 54 Cb 1.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.98 1j0t h LEU 54 CO 0.12 0.00 -0.44 0.11 0.09 0.00 0.00 178.44 178.32 1j0t h LYS 55 N 0.00 0.36 0.00 1.13 1.57 -0.11 -1.77 116.57 117.75 1j0t h LYS 55 Ca 0.02 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1j0t h LYS 55 Cb 0.12 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1j0t h LYS 55 CO -0.00 1.01 0.08 0.00 -0.57 0.00 0.00 179.45 179.97 1j0t n ALA 56 N -2.55 0.86 -0.07 3.86 0.00 -0.59 0.17 120.51 122.20 1j0t n ALA 56 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1j0t n ALA 56 Cb 0.58 -0.80 0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.33 2.19 0.00 0.00 0.00 -1.12 -4.93 120.51 115.32 1j0t n ALA 57 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1j0t n ALA 57 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.37 0.00 0.00 0.00 5.15 0.46 -4.75 115.26 116.48 1j0t n ASN 58 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 1j0t n ASN 58 Cb 0.37 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.80 0.00 -3.47 1.20 1.74 -1.11 -4.69 116.66 109.53 1j0t n ARG 59 Ca 0.00 0.85 -0.22 0.00 -0.77 0.00 0.00 57.85 57.71 1j0t n ARG 59 Cb 0.00 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 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 -2.58 -0.90 0.00 5.56 2.13 -0.68 -4.53 120.64 119.65 1j0t n GLU 60 Ca 0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1j0t n GLU 60 Cb 0.00 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.22 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 -1.40 0.00 0.00 4.31 8.00 -1.26 -4.79 116.55 121.41 1j0t n ASP 61 Ca -0.07 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.46 1j0t n ASP 61 Cb 0.35 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.61 1j0t n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1j0t n GLU 62 N -1.26 0.91 -0.05 -1.24 -0.58 -1.26 -3.42 120.64 113.73 1j0t n GLU 62 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 1j0t n GLU 62 Cb 0.00 -1.09 0.10 0.00 -0.57 0.00 0.00 31.44 29.88 1j0t n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1j0t h ILE 63 N 0.00 1.28 0.14 -3.67 1.08 -1.94 0.12 117.51 114.53 1j0t h ILE 63 Ca 0.00 -1.42 0.02 0.00 -0.39 0.00 0.00 64.86 63.07 1j0t h ILE 63 Cb 0.00 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 1j0t h ILE 63 CO 0.00 0.46 -0.32 -0.33 -0.69 0.00 0.00 178.15 177.27 1j0t h GLU 64 N 0.58 -0.54 -0.16 2.37 5.08 -1.95 1.32 114.58 121.28 1j0t h GLU 64 Ca 0.07 0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1j0t h GLU 64 Cb 0.80 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1j0t h GLU 64 CO 0.07 -0.36 -0.52 1.57 -1.00 0.00 0.00 179.01 178.77 1j0t h LYS 65 N -0.56 0.45 0.00 2.33 5.09 -1.81 -2.67 116.57 119.40 1j0t h LYS 65 Ca 0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 60.65 60.45 1j0t h LYS 65 Cb 0.58 0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.93 1j0t h LYS 65 CO -0.17 0.86 -0.21 0.74 -2.09 0.00 0.00 179.45 178.58 1j0t h PHE 66 N 0.35 0.00 0.40 0.07 0.04 -0.18 -2.64 116.94 114.98 1j0t h PHE 66 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1j0t h PHE 66 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1j0t h PHE 66 CO 0.03 0.21 -0.19 0.00 -0.60 0.00 0.00 178.31 177.77 1j0t h ARG 67 N 0.00 -0.51 -0.97 1.51 3.08 0.21 -2.63 114.38 115.06 1j0t h ARG 67 Ca -0.00 0.03 0.27 0.00 0.07 0.00 0.00 59.98 60.35 1j0t h ARG 67 Cb 0.59 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1j0t h ARG 67 CO 0.03 -0.34 0.68 -0.24 -1.07 0.00 0.00 179.97 179.03 1j0t h VAL 68 N -1.05 0.53 0.56 2.04 3.04 -1.51 -0.49 116.25 119.37 1j0t h VAL 68 Ca -0.05 -0.03 -0.03 0.00 -1.01 0.00 0.00 66.70 65.58 1j0t h VAL 68 Cb 0.41 0.44 0.01 0.00 -2.01 0.00 0.00 31.29 30.14 1j0t h VAL 68 CO 0.09 0.02 -0.27 -0.50 -1.01 0.00 0.00 177.57 175.90 1j0t h TRP 69 N 0.08 -0.69 -0.58 3.17 6.55 -1.44 -2.02 115.95 121.02 1j0t h TRP 69 Ca 0.47 -0.02 0.17 0.00 0.95 0.00 0.00 58.89 60.47 1j0t h TRP 69 Cb 1.74 0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 30.25 1j0t h TRP 69 CO -0.00 -0.36 0.64 0.82 -1.05 0.00 0.00 178.44 178.48 1j0t h ILE 70 N -0.97 0.28 0.04 1.49 5.03 -0.71 1.11 117.51 123.79 1j0t h ILE 70 Ca -0.08 0.00 -0.23 0.00 -0.12 0.00 0.00 64.86 64.44 1j0t h ILE 70 Cb 0.64 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 34.91 1j0t h ILE 70 CO 0.13 0.00 -1.03 0.28 -0.68 0.00 0.00 178.15 176.85 1j0t h SER 71 N 0.00 0.27 -0.26 1.72 0.02 -1.01 -3.28 113.55 111.01 1j0t h SER 71 Ca 0.27 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1j0t h SER 71 Cb 1.55 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1j0t h SER 71 CO -0.00 1.13 0.13 0.40 -1.14 0.00 0.00 176.83 177.35 1j0t h ILE 72 N 0.08 1.14 0.00 3.27 2.04 0.20 -1.20 117.51 123.04 1j0t h ILE 72 Ca -0.07 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1j0t h ILE 72 Cb 1.72 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1j0t h ILE 72 CO 0.16 0.14 0.17 -0.07 0.00 0.00 0.00 178.15 178.55 1j0t h LEU 73 N 0.30 0.00 -1.54 1.44 3.38 -1.53 0.75 115.31 118.11 1j0t h LEU 73 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1j0t h LEU 73 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1j0t h LEU 73 CO -0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.11 1j0t n ASN 74 N -2.96 2.25 0.00 -0.43 3.02 -0.45 0.22 115.26 116.91 1j0t n ASN 74 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1j0t n ASN 74 Cb 0.23 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1j0t n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0t n ALA 75 N 0.50 -0.02 -0.05 5.41 0.00 0.26 -1.85 120.51 124.76 1j0t n ALA 75 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.58 1j0t n ALA 75 Cb 0.40 0.25 0.34 0.00 0.00 0.00 0.00 19.45 20.43 1j0t n ALA 75 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j0t h GLY 76 N 0.00 0.69 1.00 0.00 0.00 -1.80 -3.51 103.07 99.44 1j0t h GLY 76 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1j0t h GLY 76 CO 0.00 0.29 0.00 -0.18 0.00 0.00 0.00 176.54 176.65