#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 -0.14 -0.08 0.00 7.64 -1.26 -5.01 113.62 114.77 1j0t n SER 1 Ca 0.00 -1.11 0.05 0.00 1.01 0.00 0.00 58.87 58.82 1j0t n SER 1 Cb 0.00 -0.35 0.08 0.00 -1.01 0.00 0.00 64.21 62.93 1j0t n SER 1 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1j0t n PHE 2 N -2.72 0.00 0.00 1.43 1.16 -1.26 -4.99 117.46 111.09 1j0t n PHE 2 Ca 0.06 -0.71 0.00 0.00 -1.87 0.00 0.00 57.45 54.93 1j0t n PHE 2 Cb 0.20 -0.10 0.00 0.00 -1.61 0.00 0.00 39.48 37.97 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 -0.95 0.00 0.00 1.97 -6.64 -1.26 -5.16 119.36 107.32 1j0t n ILE 3 Ca 0.09 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.07 1j0t n ILE 3 Cb 0.51 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.71 1j0t n ILE 3 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1j0t n ASP 4 N 0.00 0.00 -2.30 7.28 9.92 -1.26 -4.80 116.55 125.39 1j0t n ASP 4 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 1j0t n ASP 4 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1j0t n ASP 4 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1j0t n ASN 5 N 0.00 -3.17 -0.56 -2.24 3.02 0.69 -4.70 115.26 108.30 1j0t n ASN 5 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1j0t n ASN 5 Cb 0.00 -2.77 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 1j0t n ASN 5 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1j0t n THR 6 N -2.99 0.02 -1.71 3.41 5.66 -1.26 -4.59 114.28 112.81 1j0t n THR 6 Ca -0.11 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.46 1j0t n THR 6 Cb 0.55 -0.15 -0.03 0.00 -1.55 0.00 0.00 70.33 69.15 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 4.10 1.28 0.00 0.00 0.00 0.22 -4.65 116.66 117.60 1j0t n ARG 8 Ca 0.16 -2.12 0.00 0.00 -0.00 0.00 0.00 57.85 55.89 1j0t n ARG 8 Cb 0.35 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.56 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 -1.04 0.34 0.34 5.14 0.00 0.57 -0.21 105.19 110.33 1j0t n GLY 9 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.06 -0.62 1.61 3.04 -1.65 1.75 116.25 120.44 1j0t h VAL 10 Ca 0.00 -0.00 0.18 0.00 -1.01 0.00 0.00 66.70 65.87 1j0t h VAL 10 Cb 0.00 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.30 1j0t h VAL 10 CO 0.00 0.00 1.04 0.24 -1.01 0.00 0.00 177.57 177.84 1j0t h MET 11 N 0.01 0.00 0.00 4.17 2.86 -1.89 0.23 114.93 120.31 1j0t h MET 11 Ca 0.50 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.06 1j0t h MET 11 Cb 0.88 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1j0t h MET 11 CO -0.94 0.00 -0.78 0.41 1.06 0.00 0.00 176.91 176.65 1j0t n GLY 12 N -1.61 -0.91 0.42 8.32 0.00 0.60 -4.44 105.19 107.57 1j0t n GLY 12 Ca 0.14 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1j0t n GLY 12 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0t h ASN 13 N -1.00 -1.79 -1.71 1.61 7.08 -0.42 -3.43 115.58 115.92 1j0t h ASN 13 Ca -0.12 0.27 -0.06 0.00 -3.08 0.00 0.00 56.30 53.31 1j0t h ASN 13 Cb 0.78 0.79 -0.03 0.00 -2.08 0.00 0.00 38.32 37.78 1j0t h ASN 13 CO -0.07 -0.33 -0.06 0.54 -2.08 0.00 0.00 177.43 175.43 1j0t n ARG 14 N -5.36 -1.14 0.02 4.14 5.12 -0.44 -4.27 116.66 114.73 1j0t n ARG 14 Ca 0.00 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1j0t n ARG 14 Cb 0.33 -4.16 0.00 0.00 -1.16 0.00 0.00 32.46 27.47 1j0t n ARG 14 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1j0t n ASP 15 N 0.75 -0.01 -0.15 0.55 2.03 -1.26 -4.79 116.55 113.66 1j0t n ASP 15 Ca -0.03 0.07 -0.00 0.00 0.52 0.00 0.00 54.79 55.34 1j0t n ASP 15 Cb 0.11 0.05 0.25 0.00 -0.72 0.00 0.00 41.12 40.81 1j0t n ASP 15 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1j0t h ILE 16 N 0.00 1.19 0.57 5.18 2.04 -1.96 -2.45 117.51 122.08 1j0t h ILE 16 Ca 0.00 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1j0t h ILE 16 Cb 0.07 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1j0t h ILE 16 CO 0.00 0.22 -0.39 0.22 0.00 0.00 0.00 178.15 178.20 1j0t h TYR 17 N 0.87 -1.04 -0.42 1.37 3.20 -1.90 0.84 116.97 119.89 1j0t h TYR 17 Ca 0.22 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.15 1j0t h TYR 17 Cb 0.04 0.38 -0.09 0.00 1.54 0.00 0.00 36.73 38.60 1j0t h TYR 17 CO 0.01 -0.56 -0.44 0.87 -1.64 0.00 0.00 178.16 176.39 1j0t h LYS 18 N -0.90 -0.32 0.53 1.82 6.56 -1.84 -0.01 116.57 122.41 1j0t h LYS 18 Ca -0.08 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1j0t h LYS 18 Cb 0.74 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.45 1j0t h LYS 18 CO 0.05 -0.21 -0.50 -0.22 -2.06 0.00 0.00 179.45 176.51 1j0t h LYS 19 N -0.33 -0.98 0.00 3.15 3.64 -1.32 -1.28 116.57 119.44 1j0t h LYS 19 Ca 0.13 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1j0t h LYS 19 Cb 0.59 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1j0t h LYS 19 CO -0.58 -0.66 0.00 0.28 -2.27 0.00 0.00 179.45 176.22 1j0t n VAL 20 N -5.50 0.00 -0.46 2.00 0.31 0.29 0.18 118.33 115.15 1j0t n VAL 20 Ca -0.12 1.35 0.42 0.00 -0.01 0.00 0.00 64.34 65.97 1j0t n VAL 20 Cb 0.46 -1.85 0.74 0.00 -0.91 0.00 0.00 33.84 32.28 1j0t n VAL 20 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1j0t h VAL 21 N 0.00 0.17 0.03 2.52 3.04 -1.01 2.53 116.25 123.53 1j0t h VAL 21 Ca 0.00 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.46 1j0t h VAL 21 Cb 0.00 0.18 -0.00 0.00 -2.01 0.00 0.00 31.29 29.46 1j0t h VAL 21 CO 0.00 0.00 -1.00 -0.09 -1.01 0.00 0.00 177.57 175.47 1j0t h ARG 22 N 0.00 0.29 -0.17 4.17 9.65 0.31 -2.58 114.38 126.05 1j0t h ARG 22 Ca 0.70 -0.36 -0.15 0.00 -1.10 0.00 0.00 59.98 59.07 1j0t h ARG 22 Cb 2.98 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 31.67 1j0t h ARG 22 CO -0.01 1.08 -0.54 0.28 2.80 0.00 0.00 179.97 183.59 1j0t h VAL 23 N 0.14 1.33 -0.37 0.20 2.07 1.09 -2.84 116.25 117.88 1j0t h VAL 23 Ca -0.08 -1.79 -0.15 0.00 0.82 0.00 0.00 66.70 65.50 1j0t h VAL 23 Cb 1.66 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1j0t h VAL 23 CO 0.16 0.55 -0.35 0.00 0.02 0.00 0.00 177.57 177.96 1j0t h GLU 25 N 0.70 -0.73 -0.79 0.00 4.39 -1.35 0.44 114.58 117.24 1j0t h GLU 25 Ca 0.07 0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.97 1j0t h GLU 25 Cb 0.91 0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.63 1j0t h GLU 25 CO 0.08 -0.49 0.33 -0.44 -1.16 0.00 0.00 179.01 177.34 1j0t h ASP 26 N -0.76 0.32 -0.10 1.42 3.32 -1.51 -0.67 116.42 118.44 1j0t h ASP 26 Ca -0.05 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1j0t h ASP 26 Cb 0.64 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1j0t h ASP 26 CO 0.02 0.10 0.02 0.00 -1.72 0.00 0.00 179.24 177.66 1j0t h THR 28 N -0.06 0.30 0.01 0.00 2.02 0.14 0.55 112.91 115.87 1j0t h THR 28 Ca 0.03 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 1j0t h THR 28 Cb 0.26 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1j0t h THR 28 CO 0.00 0.00 -0.37 0.78 0.37 0.00 0.00 175.52 176.30 1j0t h ASN 29 N 0.00 0.31 -0.69 4.18 2.35 -0.90 1.25 115.58 122.08 1j0t h ASN 29 Ca 0.65 -0.80 0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1j0t h ASN 29 Cb 2.64 -0.09 -0.12 0.00 0.05 0.00 0.00 38.32 40.79 1j0t h ASN 29 CO -0.01 1.07 -0.39 0.40 -1.65 0.00 0.00 177.43 176.85 1j0t h ILE 30 N -0.42 0.10 0.00 2.81 5.03 0.38 -0.41 117.51 125.00 1j0t h ILE 30 Ca -0.05 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.65 1j0t h ILE 30 Cb 1.13 0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 35.01 1j0t h ILE 30 CO 0.07 0.00 -1.12 0.49 -0.68 0.00 0.00 178.15 176.91 1j0t n PHE 31 N -5.43 0.97 -2.05 1.37 3.72 -1.02 -4.95 117.46 110.07 1j0t n PHE 31 Ca 0.04 0.29 -0.15 0.00 -0.05 0.00 0.00 57.45 57.58 1j0t n PHE 31 Cb 0.36 -0.99 -0.02 0.00 -0.94 0.00 0.00 39.48 37.89 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 -2.73 -1.17 -3.55 -1.08 1.74 0.43 -4.98 116.66 105.32 1j0t n ARG 32 Ca -0.03 0.82 -0.37 0.00 -0.77 0.00 0.00 57.85 57.51 1j0t n ARG 32 Cb 0.63 -5.11 -0.08 0.00 -1.02 0.00 0.00 32.46 26.87 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 -4.11 4.17 0.27 0.55 1.43 -0.87 -4.96 118.68 115.16 1j0t s LEU 33 Ca 0.00 0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1j0t s LEU 33 Cb 0.00 -2.30 0.36 0.00 0.03 0.00 0.00 46.19 44.28 1j0t s LEU 33 CO 0.00 0.04 1.61 1.55 0.23 0.00 0.00 176.35 179.78 1j0t h PRO 34 N 7.17 0.00 -2.63 1.29 0.13 -1.94 -3.30 132.00 132.72 1j0t h PRO 34 Ca -0.38 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.99 1j0t h PRO 34 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1j0t h PRO 34 CO 0.71 0.62 2.23 0.41 -0.23 0.00 0.00 178.00 181.74 1j0t n GLY 35 N 0.25 5.29 2.03 1.56 0.00 -1.26 -4.13 105.19 108.93 1j0t n GLY 35 Ca -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 1.65 -0.62 -0.26 0.99 7.94 -1.24 -4.88 117.00 120.57 1j0t n LEU 36 Ca 0.59 0.26 -0.08 0.00 -1.11 0.00 0.00 56.01 55.67 1j0t n LEU 36 Cb 0.25 0.73 -0.07 0.00 0.53 0.00 0.00 43.42 44.87 1j0t n LEU 36 CO 0.68 -0.47 0.49 -0.78 -1.11 0.00 0.00 177.39 176.19 1j0t h ASP 37 N 0.00 -1.50 0.00 1.96 1.82 -1.77 0.33 116.42 117.26 1j0t h ASP 37 Ca 0.00 0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1j0t h ASP 37 Cb 0.00 0.66 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1j0t h ASP 37 CO 0.00 -0.18 0.00 0.61 -1.61 0.00 0.00 179.24 178.06 1j0t n GLY 38 N -1.19 -3.19 0.34 -0.78 0.00 -1.26 -0.90 105.19 98.20 1j0t n GLY 38 Ca 0.01 0.57 0.03 0.00 0.00 0.00 0.00 46.02 46.63 1j0t n GLY 38 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1j0t h MET 39 N 0.00 -0.01 -1.53 1.61 2.86 -1.74 2.54 114.93 118.66 1j0t h MET 39 Ca 0.00 0.00 0.44 0.00 -2.06 0.00 0.00 59.70 58.08 1j0t h MET 39 Cb 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 1j0t h MET 39 CO 0.00 -0.01 1.12 0.00 1.06 0.00 0.00 176.91 179.08 1j0t n ARG 41 N -4.04 1.29 -0.04 0.00 1.85 0.61 -4.37 116.66 111.96 1j0t n ARG 41 Ca 0.34 -2.53 -0.05 0.00 -1.00 0.00 0.00 57.85 54.61 1j0t n ARG 41 Cb 1.60 -0.67 -0.14 0.00 -1.05 0.00 0.00 32.46 32.20 1j0t n ARG 41 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1j0t n ASN 42 N -0.55 0.38 -3.62 2.89 2.04 0.71 -4.61 115.26 112.51 1j0t n ASN 42 Ca 0.01 0.18 -0.27 0.00 -0.44 0.00 0.00 54.58 54.05 1j0t n ASN 42 Cb 0.84 0.70 -0.10 0.00 -2.53 0.00 0.00 39.78 38.68 1j0t n ASN 42 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 1j0t n ARG 43 N -2.78 1.46 -4.27 -3.83 1.85 -1.26 0.25 116.66 108.07 1j0t n ARG 43 Ca -0.21 -4.09 -0.32 0.00 -1.00 0.00 0.00 57.85 52.24 1j0t n ARG 43 Cb 0.99 -2.03 -0.08 0.00 -1.05 0.00 0.00 32.46 30.30 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 -4.46 -0.64 -3.30 0.00 3.72 -1.26 -4.79 117.46 106.73 1j0t n PHE 45 Ca -0.24 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.71 1j0t n PHE 45 Cb 0.65 -1.35 -0.01 0.00 -0.94 0.00 0.00 39.48 37.83 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 -1.11 3.99 0.00 1.38 5.04 0.60 -4.42 117.35 122.83 1j0t s TYR 46 Ca 0.00 -2.34 0.00 0.00 -2.44 0.00 0.00 57.07 52.29 1j0t s TYR 46 Cb 0.00 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.44 1j0t s TYR 46 CO 0.00 -1.01 0.27 0.27 -1.34 0.00 0.00 175.55 173.74 1j0t n ASN 47 N 3.50 -0.14 0.00 4.32 0.23 -1.26 -3.15 115.26 118.75 1j0t n ASN 47 Ca 0.21 -0.53 0.00 0.00 -0.53 0.00 0.00 54.58 53.72 1j0t n ASN 47 Cb 0.43 0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1j0t n ASN 47 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1j0t n GLU 48 N 0.00 0.00 0.26 -3.83 0.28 -1.26 -4.58 120.64 111.51 1j0t n GLU 48 Ca -0.04 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.03 1j0t n GLU 48 Cb 0.28 -3.18 0.38 0.00 1.43 0.00 0.00 31.44 30.35 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 -1.87 2.07 115.95 114.31 1j0t h TRP 49 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.87 1j0t h TRP 49 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1j0t h TRP 49 CO 0.00 0.00 -0.08 0.35 -0.00 0.00 0.00 178.44 178.71 1j0t h PHE 50 N 0.00 0.00 0.12 0.49 3.57 -1.81 -2.97 116.94 116.34 1j0t h PHE 50 Ca 0.00 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.14 1j0t h PHE 50 Cb 1.09 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 1j0t h PHE 50 CO 0.00 0.08 -1.97 -0.11 -2.23 0.00 0.00 178.31 174.08 1j0t n LEU 51 N -3.17 2.48 -0.35 0.59 7.94 0.70 -2.64 117.00 122.55 1j0t n LEU 51 Ca 0.01 0.23 0.06 0.00 -1.11 0.00 0.00 56.01 55.20 1j0t n LEU 51 Cb 0.41 -1.01 0.24 0.00 0.53 0.00 0.00 43.42 43.59 1j0t n LEU 51 CO 0.31 0.81 1.24 0.40 -1.11 0.00 0.00 177.39 179.05 1j0t h ILE 52 N 0.07 0.98 0.00 1.96 5.03 -1.47 0.30 117.51 124.37 1j0t h ILE 52 Ca -0.41 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 63.97 1j0t h ILE 52 Cb 2.03 -0.14 0.00 0.00 -3.03 0.00 0.00 36.82 35.69 1j0t h ILE 52 CO 0.09 0.19 -0.02 0.00 -0.68 0.00 0.00 178.15 177.72 1j0t h LEU 54 N -0.90 0.00 0.01 0.00 4.07 -1.22 -0.34 115.31 116.93 1j0t h LEU 54 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 1j0t h LEU 54 Cb 0.94 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.68 1j0t h LEU 54 CO 0.00 0.00 -0.33 0.11 -1.08 0.00 0.00 178.44 177.15 1j0t h LYS 55 N 0.00 0.20 0.00 1.13 1.57 -0.43 -0.44 116.57 118.60 1j0t h LYS 55 Ca 0.09 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1j0t h LYS 55 Cb 0.64 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1j0t h LYS 55 CO -0.00 0.98 0.01 0.00 -0.57 0.00 0.00 179.45 179.87 1j0t n ALA 56 N -2.56 0.99 -0.29 3.86 0.00 -0.16 0.72 120.51 123.06 1j0t n ALA 56 Ca -0.10 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1j0t n ALA 56 Cb 0.55 -1.02 0.24 0.00 0.00 0.00 0.00 19.45 19.22 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 -1.53 2.30 0.00 0.00 0.00 -1.03 -4.93 120.51 115.32 1j0t n ALA 57 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1j0t n ALA 57 Cb 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.07 0.00 0.00 0.00 5.15 0.22 -4.77 115.26 116.93 1j0t n ASN 58 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1j0t n ASN 58 Cb 0.54 -0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 1j0t n ASN 58 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1j0t n ARG 59 N -0.69 0.00 -3.11 1.20 0.63 -1.01 -4.66 116.66 109.03 1j0t n ARG 59 Ca 0.00 0.77 -0.10 0.00 -0.92 0.00 0.00 57.85 57.60 1j0t n ARG 59 Cb 0.00 -1.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.55 1j0t n ARG 59 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1j0t n GLU 60 N -2.22 -0.97 0.00 -0.14 2.13 -0.21 -4.49 120.64 114.75 1j0t n GLU 60 Ca 0.00 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1j0t n GLU 60 Cb 0.00 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 30.75 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 -0.57 0.00 -1.68 4.31 8.00 -1.26 -4.84 116.55 120.51 1j0t n ASP 61 Ca -0.09 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.28 1j0t n ASP 61 Cb 0.20 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.47 1.66 -0.05 -1.24 1.02 -1.26 -4.30 120.64 114.99 1j0t n GLU 62 Ca 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 57.16 55.61 1j0t n GLU 62 Cb 0.00 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 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 0.62 0.36 -0.96 -3.67 1.08 -1.94 -2.45 117.51 110.54 1j0t h ILE 63 Ca 0.31 -1.27 0.13 0.00 -0.39 0.00 0.00 64.86 63.64 1j0t h ILE 63 Cb 1.67 0.68 -0.14 0.00 -3.07 0.00 0.00 36.82 35.95 1j0t h ILE 63 CO 0.60 0.12 -0.43 -1.84 -0.69 0.00 0.00 178.15 175.91 1j0t n GLU 64 N -4.74 -0.28 -0.10 2.37 0.28 -1.26 0.20 120.64 117.11 1j0t n GLU 64 Ca -0.02 1.48 -0.10 0.00 -0.16 0.00 0.00 57.16 58.36 1j0t n GLU 64 Cb 0.10 -2.19 -0.02 0.00 1.43 0.00 0.00 31.44 30.77 1j0t n GLU 64 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1j0t h LYS 65 N 0.00 0.45 0.00 3.44 2.10 -1.87 -1.70 116.57 118.99 1j0t h LYS 65 Ca 0.29 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1j0t h LYS 65 Cb 0.53 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1j0t h LYS 65 CO -0.94 0.43 -0.02 0.74 -2.00 0.00 0.00 179.45 177.65 1j0t h PHE 66 N 0.36 0.00 0.76 0.07 0.04 0.55 -2.69 116.94 116.04 1j0t h PHE 66 Ca 0.11 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1j0t h PHE 66 Cb 0.13 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.29 1j0t h PHE 66 CO -0.02 0.02 -0.37 -0.09 -0.60 0.00 0.00 178.31 177.26 1j0t h ARG 67 N 0.00 -0.99 -0.93 1.51 9.65 0.32 -1.95 114.38 121.99 1j0t h ARG 67 Ca -0.00 0.07 0.24 0.00 -1.10 0.00 0.00 59.98 59.19 1j0t h ARG 67 Cb 0.06 0.22 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 1j0t h ARG 67 CO 0.00 -0.65 0.64 -0.24 2.80 0.00 0.00 179.97 182.52 1j0t h VAL 68 N -1.26 0.59 0.31 0.20 3.04 -1.27 -0.19 116.25 117.67 1j0t h VAL 68 Ca -0.10 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.49 1j0t h VAL 68 Cb 0.79 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1j0t h VAL 68 CO 0.17 0.04 -0.15 -0.50 -1.01 0.00 0.00 177.57 176.13 1j0t h TRP 69 N 0.23 -0.38 -0.45 3.17 4.06 -1.24 -2.08 115.95 119.25 1j0t h TRP 69 Ca 0.47 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.55 1j0t h TRP 69 Cb 1.48 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.75 1j0t h TRP 69 CO -0.00 -0.12 0.54 0.82 -3.56 0.00 0.00 178.44 176.12 1j0t h ILE 70 N -0.60 0.29 0.06 1.49 1.08 -0.25 0.77 117.51 120.35 1j0t h ILE 70 Ca -0.04 0.00 -0.24 0.00 -0.39 0.00 0.00 64.86 64.18 1j0t h ILE 70 Cb 0.43 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1j0t h ILE 70 CO 0.07 0.00 -1.08 -1.28 -0.69 0.00 0.00 178.15 175.17 1j0t h SER 71 N 0.00 0.43 -0.61 1.72 0.87 -1.02 -3.26 113.55 111.68 1j0t h SER 71 Ca 0.22 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1j0t h SER 71 Cb 1.30 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 1j0t h SER 71 CO -0.00 1.25 0.36 0.40 -0.53 0.00 0.00 176.83 178.30 1j0t h ILE 72 N 0.13 1.18 0.00 2.23 2.04 0.11 -0.05 117.51 123.16 1j0t h ILE 72 Ca -0.10 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1j0t h ILE 72 Cb 1.76 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1j0t h ILE 72 CO 0.18 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.70 1j0t n LEU 73 N -4.60 0.28 -1.97 1.44 4.77 -0.99 -0.43 117.00 115.50 1j0t n LEU 73 Ca 0.04 0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 56.63 1j0t n LEU 73 Cb 0.06 -0.65 0.34 0.00 -2.33 0.00 0.00 43.42 40.84 1j0t n LEU 73 CO 0.36 -0.69 0.98 0.59 -1.33 0.00 0.00 177.39 177.31 1j0t n ASN 74 N -1.87 5.14 0.00 -1.43 3.02 -0.03 0.21 115.26 120.30 1j0t n ASN 74 Ca -0.00 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 1j0t n ASN 74 Cb 0.04 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 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 0.13 0.00 -0.33 5.41 0.00 0.42 0.40 120.51 126.55 1j0t n ALA 75 Ca 0.36 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.96 1j0t n ALA 75 Cb 1.32 0.38 0.32 0.00 0.00 0.00 0.00 19.45 21.48 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 1.39 1.00 0.00 0.00 -0.88 -3.46 103.07 101.12 1j0t h GLY 76 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1j0t h GLY 76 CO 0.00 -0.51 0.00 -1.06 0.00 0.00 0.00 176.54 174.97