#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz2 s ILE 2 N 0.00 4.60 0.19 3.17 1.01 -1.26 -5.01 121.20 123.89 2jz2 s ILE 2 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.53 2jz2 s ILE 2 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2jz2 s ILE 2 CO 0.00 0.56 -0.15 -0.36 0.00 0.00 0.00 174.94 175.00 2jz2 s PHE 3 N -0.97 1.67 0.11 3.97 0.08 -1.26 -5.04 117.98 116.53 2jz2 s PHE 3 Ca 0.15 -0.57 -0.31 0.00 0.12 0.00 0.00 56.93 56.33 2jz2 s PHE 3 Cb -0.12 -0.80 -0.08 0.00 -0.57 0.00 0.00 43.02 41.46 2jz2 s PHE 3 CO 0.05 0.32 1.46 -2.14 -0.10 0.00 0.00 175.22 174.80 2jz2 s PRO 4 N -3.41 4.28 0.00 0.24 0.02 -1.26 -2.96 135.00 131.90 2jz2 s PRO 4 Ca 0.20 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2jz2 s PRO 4 Cb -0.02 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2jz2 s PRO 4 CO 0.06 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 2jz2 n GLY 5 N 3.63 1.32 3.31 0.52 0.00 0.61 -5.02 105.19 109.57 2jz2 n GLY 5 Ca 0.13 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2jz2 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jz2 s ALA 6 N -2.00 2.05 -0.02 4.61 0.00 -1.16 -4.95 121.76 120.30 2jz2 s ALA 6 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.51 2jz2 s ALA 6 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2jz2 s ALA 6 CO 0.00 0.48 0.86 0.99 0.00 0.00 0.00 175.76 178.09 2jz2 s THR 7 N -0.79 4.93 0.22 0.00 2.01 -1.26 -1.10 115.64 119.65 2jz2 s THR 7 Ca 0.10 1.81 0.06 0.00 0.31 0.00 0.00 61.69 63.97 2jz2 s THR 7 Cb -0.09 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 2jz2 s THR 7 CO 0.02 0.20 -0.09 0.68 -0.69 0.00 0.00 174.62 174.74 2jz2 s VAL 8 N 0.88 1.51 -0.15 3.82 -7.23 0.76 -2.43 120.40 117.56 2jz2 s VAL 8 Ca 0.46 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 2jz2 s VAL 8 Cb -0.20 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2jz2 s VAL 8 CO 0.24 -0.48 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.73 2jz2 s ARG 9 N -3.72 3.02 -0.22 4.82 3.52 -0.01 -0.99 118.95 125.37 2jz2 s ARG 9 Ca 0.25 -0.85 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 2jz2 s ARG 9 Cb 0.02 -2.47 -0.03 0.00 -1.56 0.00 0.00 34.95 30.91 2jz2 s ARG 9 CO 0.08 -0.05 1.82 0.08 -0.81 0.00 0.00 175.30 176.41 2jz2 s VAL 10 N 0.91 3.43 -0.87 7.11 1.01 -0.78 -2.89 120.40 128.32 2jz2 s VAL 10 Ca -0.05 0.47 0.22 0.00 0.00 0.00 0.00 61.98 62.63 2jz2 s VAL 10 Cb -0.15 -3.49 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 2jz2 s VAL 10 CO -0.04 -0.24 1.04 0.41 0.00 0.00 0.00 175.10 176.26 2jz2 n THR 11 N 6.87 0.03 -1.92 3.92 -1.04 -0.56 -0.98 114.28 120.60 2jz2 n THR 11 Ca 0.22 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.73 2jz2 n THR 11 Cb 0.45 0.60 -0.03 0.00 -1.82 0.00 0.00 70.33 69.53 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2jz2 s ASN 12 N -3.26 6.05 0.16 8.00 2.47 -0.95 -4.88 114.94 122.53 2jz2 s ASN 12 Ca 0.07 1.73 -0.09 0.00 0.42 0.00 0.00 52.86 54.99 2jz2 s ASN 12 Cb 0.16 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 2jz2 s ASN 12 CO 0.81 -1.51 1.49 0.58 -3.72 0.00 0.00 177.10 174.75 2jz2 h VAL 13 N 6.49 1.28 -0.28 -5.21 2.07 -1.93 -2.95 116.25 115.71 2jz2 h VAL 13 Ca -0.37 -1.59 -0.17 0.00 0.82 0.00 0.00 66.70 65.39 2jz2 h VAL 13 Cb 1.19 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 32.33 2jz2 h VAL 13 CO 0.99 0.53 0.21 -0.67 0.02 0.00 0.00 177.57 178.65 2jz2 n ASP 14 N -4.04 4.48 -4.55 0.57 2.03 -1.26 -4.83 116.55 108.95 2jz2 n ASP 14 Ca -0.02 -2.61 -0.24 0.00 0.52 0.00 0.00 54.79 52.44 2jz2 n ASP 14 Cb 0.55 -0.82 -0.09 0.00 -0.72 0.00 0.00 41.12 40.05 2jz2 n ASP 14 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jz2 s ASP 15 N 0.62 4.06 0.19 1.67 -1.08 -1.12 -5.03 116.67 115.98 2jz2 s ASP 15 Ca 0.17 -0.81 0.06 0.00 -0.52 0.00 0.00 52.55 51.45 2jz2 s ASP 15 Cb 0.14 -0.58 0.06 0.00 -1.46 0.00 0.00 42.92 41.08 2jz2 s ASP 15 CO 0.02 0.03 1.43 0.74 0.52 0.00 0.00 175.17 177.91 2jz2 h THR 16 N 2.20 1.53 -0.78 1.71 2.02 -1.88 -3.25 112.91 114.46 2jz2 h THR 16 Ca -0.43 -2.64 -0.26 0.00 0.77 0.00 0.00 66.41 63.85 2jz2 h THR 16 Cb 1.25 2.44 -0.15 0.00 -1.74 0.00 0.00 68.15 69.95 2jz2 h THR 16 CO 0.59 0.76 0.33 -1.22 0.37 0.00 0.00 175.52 176.35 2jz2 n TYR 17 N -3.64 2.56 -1.70 3.16 4.01 -1.26 -4.97 117.16 115.32 2jz2 n TYR 17 Ca -0.02 -1.28 -0.43 0.00 -0.16 0.00 0.00 57.90 56.01 2jz2 n TYR 17 Cb 0.78 -0.73 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 2jz2 n TYR 17 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2jz2 n TYR 18 N -0.26 2.58 -0.15 -0.72 9.36 -1.23 -1.28 117.16 125.47 2jz2 n TYR 18 Ca 0.43 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2jz2 n TYR 18 Cb 1.43 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 37.49 2jz2 n TYR 18 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2jz2 n ARG 19 N 4.18 0.00 -2.09 2.98 1.74 -0.16 -4.99 116.66 118.32 2jz2 n ARG 19 Ca 0.17 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.94 2jz2 n ARG 19 Cb 0.33 -2.01 -0.01 0.00 -1.02 0.00 0.00 32.46 29.76 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2jz2 s PHE 20 N -2.85 3.56 -0.11 -1.55 0.08 -0.41 -4.77 117.98 111.95 2jz2 s PHE 20 Ca 0.00 1.33 -0.04 0.00 0.12 0.00 0.00 56.93 58.34 2jz2 s PHE 20 Cb 0.00 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.69 2jz2 s PHE 20 CO 0.00 -0.56 0.04 -1.21 -0.10 0.00 0.00 175.22 173.40 2jz2 s GLU 21 N -4.76 3.21 0.25 0.44 2.02 -1.26 -1.87 118.70 116.72 2jz2 s GLU 21 Ca 0.56 -0.33 -0.05 0.00 0.02 0.00 0.00 54.97 55.17 2jz2 s GLU 21 Cb -0.11 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 2jz2 s GLU 21 CO 0.46 0.67 0.31 0.20 0.02 0.00 0.00 175.26 176.92 2jz2 s GLY 22 N -0.77 1.19 -0.16 -1.39 0.00 -0.16 -4.82 107.32 101.21 2jz2 s GLY 22 Ca 0.12 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.45 2jz2 s GLY 22 CO 0.03 -1.07 -0.21 -2.27 0.00 0.00 0.00 173.10 169.57 2jz2 s LEU 23 N -3.13 2.11 -0.03 0.66 0.20 -0.66 -0.17 118.68 117.66 2jz2 s LEU 23 Ca 0.32 -0.62 -0.30 0.00 0.69 0.00 0.00 54.13 54.22 2jz2 s LEU 23 Cb 0.03 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 44.28 2jz2 s LEU 23 CO 0.13 0.04 1.50 -0.69 -0.29 0.00 0.00 176.35 177.04 2jz2 s VAL 24 N 1.05 3.65 -0.18 1.68 1.01 -0.26 -0.39 120.40 126.97 2jz2 s VAL 24 Ca -0.01 0.94 0.16 0.00 0.00 0.00 0.00 61.98 63.07 2jz2 s VAL 24 Cb -0.14 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 2jz2 s VAL 24 CO -0.07 -0.04 0.13 0.00 0.00 0.00 0.00 175.10 175.12 2jz2 n GLN 25 N 6.16 0.68 -3.64 2.72 1.13 0.87 -0.28 117.38 125.02 2jz2 n GLN 25 Ca 0.15 0.04 -0.14 0.00 -1.94 0.00 0.00 57.00 55.11 2jz2 n GLN 25 Cb 0.43 -1.56 -0.13 0.00 0.11 0.00 0.00 30.24 29.09 2jz2 n GLN 25 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2jz2 s ARG 26 N -2.51 0.15 -0.19 -1.09 3.52 -1.22 -4.70 118.95 112.91 2jz2 s ARG 26 Ca -0.11 0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 56.10 2jz2 s ARG 26 Cb 0.06 -0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 2jz2 s ARG 26 CO 0.81 -0.33 0.07 0.08 -0.81 0.00 0.00 175.30 175.13 2jz2 s VAL 27 N 2.41 4.79 0.54 7.11 1.01 -1.26 -0.51 120.40 134.49 2jz2 s VAL 27 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2jz2 s VAL 27 Cb -0.12 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.15 2jz2 s VAL 27 CO -0.09 0.44 0.53 -0.24 0.00 0.00 0.00 175.10 175.74 2jz2 n SER 28 N 3.69 2.47 -1.03 3.32 2.88 0.67 -4.99 113.62 120.63 2jz2 n SER 28 Ca -0.16 -2.70 -0.01 0.00 -1.33 0.00 0.00 58.87 54.66 2jz2 n SER 28 Cb 0.52 -0.17 0.01 0.00 -0.75 0.00 0.00 64.21 63.82 2jz2 n SER 28 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2jz2 n ASP 29 N -2.02 3.01 0.00 -3.46 9.92 -1.26 -4.03 116.55 118.71 2jz2 n ASP 29 Ca 0.04 -2.05 0.00 0.00 -0.53 0.00 0.00 54.79 52.25 2jz2 n ASP 29 Cb 0.59 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jz2 n GLY 30 N 0.45 0.29 3.88 0.44 0.00 -1.26 -5.09 105.19 103.89 2jz2 n GLY 30 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2jz2 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz2 s LYS 31 N 0.00 2.81 -0.14 1.61 1.02 -1.26 -0.49 119.74 123.28 2jz2 s LYS 31 Ca 0.00 -1.23 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 2jz2 s LYS 31 Cb 0.00 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2jz2 s LYS 31 CO 0.00 0.10 0.38 0.00 -0.92 0.00 0.00 175.35 174.91 2jz2 s ALA 32 N -2.28 -0.94 -0.39 5.17 0.00 -0.41 -0.24 121.76 122.68 2jz2 s ALA 32 Ca 0.41 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 2jz2 s ALA 32 Cb -0.06 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2jz2 s ALA 32 CO 0.27 -0.19 0.27 0.00 0.00 0.00 0.00 175.76 176.11 2jz2 s ALA 33 N 0.45 3.43 -0.20 0.00 0.00 0.34 0.58 121.76 126.35 2jz2 s ALA 33 Ca -0.02 -1.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.16 2jz2 s ALA 33 Cb -0.04 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2jz2 s ALA 33 CO -0.02 -1.38 0.13 0.08 0.00 0.00 0.00 175.76 174.57 2jz2 s VAL 34 N 1.66 5.36 -0.16 0.00 1.01 0.10 -0.09 120.40 128.28 2jz2 s VAL 34 Ca 0.04 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 2jz2 s VAL 34 Cb -0.19 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2jz2 s VAL 34 CO 0.09 0.43 0.34 -0.22 0.00 0.00 0.00 175.10 175.74 2jz2 s LEU 35 N 0.45 4.23 -0.10 3.92 2.96 0.48 -0.60 118.68 130.02 2jz2 s LEU 35 Ca 0.08 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.53 2jz2 s LEU 35 Cb -0.11 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 2jz2 s LEU 35 CO -0.01 0.05 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.66 2jz2 s PHE 36 N 0.65 2.99 -0.19 5.38 0.08 -0.92 -1.65 117.98 124.31 2jz2 s PHE 36 Ca 0.18 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.18 2jz2 s PHE 36 Cb -0.14 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 2jz2 s PHE 36 CO 0.06 0.23 -0.15 -2.00 -0.10 0.00 0.00 175.22 173.26 2jz2 s GLU 37 N -0.46 2.49 -0.00 0.44 2.12 -1.26 -3.31 118.70 118.72 2jz2 s GLU 37 Ca 0.07 -0.88 0.10 0.00 0.36 0.00 0.00 54.97 54.62 2jz2 s GLU 37 Cb -0.12 -2.51 -0.12 0.00 0.26 0.00 0.00 34.13 31.64 2jz2 s GLU 37 CO 0.02 -0.34 0.42 -1.71 -0.54 0.00 0.00 175.26 173.12 2jz2 n ASN 38 N 4.63 0.68 0.00 -1.70 5.15 -0.81 -5.05 115.26 118.15 2jz2 n ASN 38 Ca -0.17 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.13 2jz2 n ASN 38 Cb 0.48 1.04 0.00 0.00 -0.53 0.00 0.00 39.78 40.77 2jz2 n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jz2 n GLY 39 N 1.30 2.13 0.10 8.20 0.00 -1.26 -4.59 105.19 111.08 2jz2 n GLY 39 Ca 0.02 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2jz2 n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jz2 n ASN 40 N 1.48 0.80 -4.46 1.61 2.85 -1.26 -4.86 115.26 111.43 2jz2 n ASN 40 Ca 0.00 0.26 -0.33 0.00 -0.11 0.00 0.00 54.58 54.40 2jz2 n ASN 40 Cb 0.00 0.44 -0.13 0.00 1.24 0.00 0.00 39.78 41.33 2jz2 n ASN 40 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2jz2 s TRP 41 N -3.33 2.82 0.05 1.20 -0.00 -1.26 -5.11 118.94 113.30 2jz2 s TRP 41 Ca 0.01 -0.32 0.03 0.00 -0.00 0.00 0.00 56.10 55.81 2jz2 s TRP 41 Cb 0.10 -1.76 -0.02 0.00 -0.00 0.00 0.00 33.47 31.79 2jz2 s TRP 41 CO 0.78 0.04 -0.09 -0.51 -0.00 0.00 0.00 176.95 177.17 2jz2 s ASP 42 N -0.22 1.08 -0.30 5.86 1.11 -1.26 -1.93 116.67 121.01 2jz2 s ASP 42 Ca 0.01 -0.53 -0.12 0.00 0.18 0.00 0.00 52.55 52.10 2jz2 s ASP 42 Cb -0.13 0.00 0.15 0.00 1.07 0.00 0.00 42.92 44.01 2jz2 s ASP 42 CO 0.03 -0.14 0.82 -0.75 1.18 0.00 0.00 175.17 176.31 2jz2 s LYS 43 N -1.49 0.43 -0.46 8.23 2.20 -1.21 -5.03 119.74 122.40 2jz2 s LYS 43 Ca -0.07 1.05 -0.20 0.00 -0.36 0.00 0.00 55.97 56.40 2jz2 s LYS 43 Cb -0.09 0.63 0.04 0.00 -1.51 0.00 0.00 37.83 36.89 2jz2 s LYS 43 CO 0.01 -0.18 0.64 -1.17 -0.36 0.00 0.00 175.35 174.29 2jz2 s LEU 44 N 2.69 4.65 -0.19 5.43 2.96 -1.26 -2.17 118.68 130.79 2jz2 s LEU 44 Ca -0.03 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2jz2 s LEU 44 Cb -0.09 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 2jz2 s LEU 44 CO -0.18 -0.82 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.33 2jz2 s VAL 45 N 2.77 3.96 -0.04 1.68 1.01 0.23 -4.88 120.40 125.13 2jz2 s VAL 45 Ca 0.20 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 2jz2 s VAL 45 Cb -0.16 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2jz2 s VAL 45 CO 0.16 0.44 0.76 -0.89 0.00 0.00 0.00 175.10 175.57 2jz2 s THR 46 N 0.90 4.97 0.00 3.92 2.01 -1.26 0.03 115.64 126.21 2jz2 s THR 46 Ca 0.01 1.58 0.00 0.00 0.31 0.00 0.00 61.69 63.59 2jz2 s THR 46 Cb -0.14 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2jz2 s THR 46 CO 0.02 0.26 0.00 0.49 -0.69 0.00 0.00 174.62 174.69 2jz2 n PHE 47 N 3.64 0.00 -3.97 4.92 3.72 0.20 -4.94 117.46 121.02 2jz2 n PHE 47 Ca -0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2jz2 n PHE 47 Cb 0.51 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.01 2jz2 n PHE 47 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2jz2 s ARG 48 N -0.36 2.79 0.38 -1.08 0.52 -1.26 -1.28 118.95 118.66 2jz2 s ARG 48 Ca 0.00 -1.19 0.20 0.00 -0.52 0.00 0.00 55.73 54.21 2jz2 s ARG 48 Cb 0.00 -2.50 0.65 0.00 0.52 0.00 0.00 34.95 33.62 2jz2 s ARG 48 CO 0.00 0.24 1.71 -0.07 0.02 0.00 0.00 175.30 177.20 2jz2 h LEU 49 N 1.38 0.00 -0.02 2.53 3.38 -1.06 -1.54 115.31 119.99 2jz2 h LEU 49 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2jz2 h LEU 49 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jz2 h LEU 49 CO 0.60 0.35 -0.11 -1.54 0.09 0.00 0.00 178.44 177.82 2jz2 n SER 50 N -3.43 0.14 0.04 -0.43 3.41 -1.26 -3.20 113.62 108.90 2jz2 n SER 50 Ca 0.00 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 2jz2 n SER 50 Cb 0.52 -0.29 0.23 0.00 -0.26 0.00 0.00 64.21 64.42 2jz2 n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jz2 n GLU 51 N -1.44 0.18 -4.44 4.33 -0.58 -0.58 -4.89 120.64 113.21 2jz2 n GLU 51 Ca 0.08 0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.66 2jz2 n GLU 51 Cb 0.33 -1.61 -0.10 0.00 -0.57 0.00 0.00 31.44 29.48 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jz2 s LEU 52 N -3.75 2.38 -0.04 -4.62 1.43 -1.19 -1.50 118.68 111.39 2jz2 s LEU 52 Ca 0.08 -1.28 -0.17 0.00 -1.03 0.00 0.00 54.13 51.73 2jz2 s LEU 52 Cb 0.15 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.87 2jz2 s LEU 52 CO 0.70 -0.47 0.37 -1.83 0.23 0.00 0.00 176.35 175.36 2jz2 s GLU 53 N -3.80 0.70 0.24 1.70 4.04 -1.14 -4.87 118.70 115.57 2jz2 s GLU 53 Ca 0.33 -0.04 -0.27 0.00 0.04 0.00 0.00 54.97 55.03 2jz2 s GLU 53 Cb 0.06 0.32 -0.09 0.00 0.02 0.00 0.00 34.13 34.44 2jz2 s GLU 53 CO 0.14 -0.19 0.88 0.00 -1.84 0.00 0.00 175.26 174.25 2jz2 s ALA 54 N -1.12 3.34 0.93 -0.84 0.00 -1.26 -0.83 121.76 121.98 2jz2 s ALA 54 Ca -0.12 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 2jz2 s ALA 54 Cb -0.04 -3.11 0.15 0.00 0.00 0.00 0.00 23.12 20.12 2jz2 s ALA 54 CO 0.05 0.23 1.12 0.08 0.00 0.00 0.00 175.76 177.24 2jz2 s VAL 55 N -1.30 2.08 0.16 0.00 1.01 -1.02 -4.87 120.40 116.46 2jz2 s VAL 55 Ca 0.42 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2jz2 s VAL 55 Cb -0.23 -2.69 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 2jz2 s VAL 55 CO 0.28 -0.03 1.10 -0.54 0.00 0.00 0.00 175.10 175.91 2jz2 s LYS 56 N -5.17 4.58 -0.22 2.72 1.02 -1.26 -4.96 119.74 116.44 2jz2 s LYS 56 Ca 0.64 1.71 -0.38 0.00 0.02 0.00 0.00 55.97 57.96 2jz2 s LYS 56 Cb -0.16 -3.29 -0.14 0.00 -0.52 0.00 0.00 37.83 33.72 2jz2 s LYS 56 CO 0.55 0.04 1.82 -2.30 -0.92 0.00 0.00 175.35 174.53 2jz2 n PRO 57 N 2.57 1.50 -1.57 -1.68 -0.02 -1.26 -4.73 135.00 129.80 2jz2 n PRO 57 Ca 0.03 0.55 -0.48 0.00 -2.02 0.00 0.00 63.50 61.58 2jz2 n PRO 57 Cb 0.46 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2jz2 n PRO 57 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2jz2 n ILE 58 N 4.92 1.17 -3.78 4.25 -0.00 -1.26 -4.94 119.36 119.71 2jz2 n ILE 58 Ca 0.26 -0.29 -0.36 0.00 -0.00 0.00 0.00 62.75 62.35 2jz2 n ILE 58 Cb 0.19 -0.84 -0.12 0.00 -0.00 0.00 0.00 39.64 38.87 2jz2 n ILE 58 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2jz2 s LEU 59 N 0.70 4.91 0.55 1.39 0.20 -1.26 -5.08 118.68 120.09 2jz2 s LEU 59 Ca 0.70 -1.76 -0.20 0.00 0.69 0.00 0.00 54.13 53.55 2jz2 s LEU 59 Cb -0.82 -1.82 -0.07 0.00 -0.43 0.00 0.00 46.19 43.04 2jz2 s LEU 59 CO 0.54 -0.47 0.88 1.21 -0.29 0.00 0.00 176.35 178.22 2jz2 n GLU 60 N 4.65 0.93 -1.42 1.98 2.13 -1.26 -4.61 120.64 123.04 2jz2 n GLU 60 Ca -0.06 0.35 -0.59 0.00 0.66 0.00 0.00 57.16 57.52 2jz2 n GLU 60 Cb 0.42 -2.03 -0.10 0.00 0.27 0.00 0.00 31.44 30.00 2jz2 n GLU 60 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2jz2 n HIS 61 N -1.39 1.43 -2.25 4.31 -0.00 -1.26 -4.88 115.22 111.18 2jz2 n HIS 61 Ca 0.12 0.73 -0.36 0.00 -0.00 0.00 0.00 57.72 58.21 2jz2 n HIS 61 Cb 0.45 -2.34 -0.00 0.00 -0.00 0.00 0.00 29.99 28.10 2jz2 n HIS 61 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2jz2 s HIS 62 N 5.49 2.75 1.03 1.57 -3.43 -1.26 -5.04 115.29 116.40 2jz2 s HIS 62 Ca 1.13 1.54 -0.17 0.00 -0.80 0.00 0.00 55.06 56.76 2jz2 s HIS 62 Cb -1.34 -3.34 0.22 0.00 -1.43 0.00 0.00 32.58 26.69 2jz2 s HIS 62 CO 0.66 -1.56 1.27 -3.38 -2.00 0.00 0.00 174.74 169.72 2jz2 s HIS 63 N -1.67 1.28 -0.25 0.38 -3.43 -1.26 -4.97 115.29 105.37 2jz2 s HIS 63 Ca 0.69 0.36 -0.29 0.00 -0.80 0.00 0.00 55.06 55.02 2jz2 s HIS 63 Cb -0.26 -3.95 -0.02 0.00 -1.43 0.00 0.00 32.58 26.92 2jz2 s HIS 63 CO 0.31 -2.99 1.49 -1.58 -2.00 0.00 0.00 174.74 169.96 2jz2 s HIS 64 N -3.66 2.33 0.39 0.38 2.46 -1.26 -4.99 115.29 110.95 2jz2 s HIS 64 Ca 0.73 0.67 0.07 0.00 0.47 0.00 0.00 55.06 57.01 2jz2 s HIS 64 Cb -0.05 -3.96 -0.08 0.00 -0.13 0.00 0.00 32.58 28.37 2jz2 s HIS 64 CO 0.54 -2.45 -0.00 -3.38 -2.47 0.00 0.00 174.74 166.98 2jz2 s HIS 65 N 4.88 2.46 -1.05 3.88 -3.43 -1.26 -5.36 115.29 115.41 2jz2 s HIS 65 Ca 0.65 -0.67 0.08 0.00 -0.80 0.00 0.00 55.06 54.33 2jz2 s HIS 65 Cb -0.22 -1.68 0.07 0.00 -1.43 0.00 0.00 32.58 29.32 2jz2 s HIS 65 CO 0.27 0.44 0.77 0.72 -2.00 0.00 0.00 174.74 174.93