#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 4.65 0.08 3.17 1.01 -1.26 -5.01 121.20 123.84 2jz2 s ILE 2 Ca 0.00 1.16 0.02 0.00 0.00 0.00 0.00 60.65 61.83 2jz2 s ILE 2 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2jz2 s ILE 2 CO 0.00 0.24 -0.07 -0.36 0.00 0.00 0.00 174.94 174.75 2jz2 s PHE 3 N -1.47 0.81 0.21 3.97 0.08 -1.26 -5.06 117.98 115.26 2jz2 s PHE 3 Ca 0.41 -0.74 -0.31 0.00 0.12 0.00 0.00 56.93 56.40 2jz2 s PHE 3 Cb -0.16 -0.47 -0.10 0.00 -0.57 0.00 0.00 43.02 41.71 2jz2 s PHE 3 CO 0.20 -0.12 1.54 -1.25 -0.10 0.00 0.00 175.22 175.50 2jz2 s PRO 4 N -2.91 4.21 0.00 0.24 0.04 -1.26 -2.26 135.00 133.06 2jz2 s PRO 4 Ca 0.03 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2jz2 s PRO 4 Cb -0.01 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2jz2 s PRO 4 CO -0.03 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.86 2jz2 n GLY 5 N 3.04 0.16 3.88 0.56 0.00 0.14 -5.00 105.19 107.96 2jz2 n GLY 5 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 3.75 -0.14 4.61 0.00 -0.96 -4.82 121.76 122.21 2jz2 s ALA 6 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 2jz2 s ALA 6 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2jz2 s ALA 6 CO 0.00 0.61 0.70 0.99 0.00 0.00 0.00 175.76 178.07 2jz2 s THR 7 N -1.52 5.00 0.08 0.00 2.01 -1.26 -1.01 115.64 118.94 2jz2 s THR 7 Ca 0.37 1.39 0.08 0.00 0.31 0.00 0.00 61.69 63.84 2jz2 s THR 7 Cb -0.13 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 2jz2 s THR 7 CO 0.21 0.15 -0.21 0.68 -0.69 0.00 0.00 174.62 174.76 2jz2 s VAL 8 N 1.52 1.69 -0.13 3.82 -7.23 0.14 -1.71 120.40 118.50 2jz2 s VAL 8 Ca 0.34 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2jz2 s VAL 8 Cb -0.17 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 2jz2 s VAL 8 CO 0.14 0.03 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.29 2jz2 s ARG 9 N -1.64 3.35 -0.70 4.82 3.52 0.21 -0.68 118.95 127.84 2jz2 s ARG 9 Ca 0.07 -0.58 -0.27 0.00 -0.13 0.00 0.00 55.73 54.82 2jz2 s ARG 9 Cb -0.10 -2.74 0.02 0.00 -1.56 0.00 0.00 34.95 30.57 2jz2 s ARG 9 CO 0.03 0.34 1.45 0.08 -0.81 0.00 0.00 175.30 176.38 2jz2 s VAL 10 N 0.07 3.62 -2.04 7.11 1.01 -0.94 -1.82 120.40 127.41 2jz2 s VAL 10 Ca -0.02 0.36 0.21 0.00 0.00 0.00 0.00 61.98 62.52 2jz2 s VAL 10 Cb -0.14 -4.64 0.48 0.00 0.00 0.00 0.00 36.38 32.08 2jz2 s VAL 10 CO 0.03 -1.58 1.41 0.35 0.00 0.00 0.00 175.10 175.31 2jz2 n THR 11 N 6.62 0.73 -2.15 3.92 -2.24 -1.24 -3.53 114.28 116.40 2jz2 n THR 11 Ca 0.08 -0.86 -0.39 0.00 -2.27 0.00 0.00 64.05 60.61 2jz2 n THR 11 Cb 0.50 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2jz2 n THR 11 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2jz2 s ASN 12 N -1.22 5.46 0.50 3.42 2.47 -1.12 -4.85 114.94 119.60 2jz2 s ASN 12 Ca 0.39 0.18 0.15 0.00 0.42 0.00 0.00 52.86 54.01 2jz2 s ASN 12 Cb 0.22 -2.54 1.18 0.00 -1.45 0.00 0.00 41.25 38.67 2jz2 s ASN 12 CO 0.30 -2.26 2.10 0.58 -3.72 0.00 0.00 177.10 174.10 2jz2 h VAL 13 N 6.71 1.04 -0.00 -5.21 2.07 -1.92 -1.43 116.25 117.51 2jz2 h VAL 13 Ca -0.26 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2jz2 h VAL 13 Cb 1.14 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2jz2 h VAL 13 CO 1.23 0.05 -0.02 -0.67 0.02 0.00 0.00 177.57 178.18 2jz2 n ASP 14 N -4.48 0.05 -4.92 0.57 2.03 -1.26 -4.86 116.55 103.68 2jz2 n ASP 14 Ca -0.03 0.07 -0.26 0.00 0.52 0.00 0.00 54.79 55.09 2jz2 n ASP 14 Cb 0.13 -0.33 0.01 0.00 -0.72 0.00 0.00 41.12 40.20 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 -2.74 5.99 0.28 1.67 2.15 -0.54 -4.99 116.67 118.49 2jz2 s ASP 15 Ca 0.22 0.76 0.14 0.00 0.43 0.00 0.00 52.55 54.11 2jz2 s ASP 15 Cb 0.20 -1.98 0.23 0.00 -0.30 0.00 0.00 42.92 41.06 2jz2 s ASP 15 CO 0.50 -0.74 1.51 0.74 -0.17 0.00 0.00 175.17 177.01 2jz2 h THR 16 N 0.13 1.07 -0.62 1.71 2.02 -1.89 -3.24 112.91 112.09 2jz2 h THR 16 Ca -0.46 -2.23 -0.30 0.00 0.77 0.00 0.00 66.41 64.19 2jz2 h THR 16 Cb 1.23 2.33 -0.18 0.00 -1.74 0.00 0.00 68.15 69.79 2jz2 h THR 16 CO 0.61 0.55 0.23 -1.22 0.37 0.00 0.00 175.52 176.06 2jz2 n TYR 17 N -3.38 1.94 -2.02 3.16 4.01 -1.26 -4.88 117.16 114.73 2jz2 n TYR 17 Ca 0.01 -1.63 -0.27 0.00 -0.16 0.00 0.00 57.90 55.85 2jz2 n TYR 17 Cb 0.70 -0.67 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 2jz2 n TYR 17 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2jz2 s TYR 18 N -3.23 1.85 0.00 -0.72 5.04 -1.23 -2.23 117.35 116.84 2jz2 s TYR 18 Ca 0.50 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2jz2 s TYR 18 Cb 0.43 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.80 2jz2 s TYR 18 CO 0.06 -1.26 0.00 2.89 -1.34 0.00 0.00 175.55 175.89 2jz2 n ARG 19 N 8.39 0.00 -2.86 4.97 1.85 -1.23 -5.03 116.66 122.75 2jz2 n ARG 19 Ca 0.44 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 57.01 2jz2 n ARG 19 Cb 0.47 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.86 2jz2 n ARG 19 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2jz2 s PHE 20 N 0.00 3.53 -0.05 2.89 0.08 -0.94 -4.91 117.98 118.58 2jz2 s PHE 20 Ca 0.00 0.77 0.04 0.00 0.12 0.00 0.00 56.93 57.86 2jz2 s PHE 20 Cb 0.00 -2.25 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 2jz2 s PHE 20 CO 0.00 -0.14 -0.17 -1.21 -0.10 0.00 0.00 175.22 173.60 2jz2 s GLU 21 N -4.38 1.88 0.33 0.44 2.02 -1.26 -2.20 118.70 115.52 2jz2 s GLU 21 Ca 0.47 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.89 2jz2 s GLU 21 Cb -0.10 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 2jz2 s GLU 21 CO 0.39 0.21 0.33 0.20 0.02 0.00 0.00 175.26 176.42 2jz2 s GLY 22 N 0.14 2.01 -0.14 -1.39 0.00 0.15 -4.75 107.32 103.34 2jz2 s GLY 22 Ca -0.06 -1.87 -0.02 0.00 0.00 0.00 0.00 44.72 42.76 2jz2 s GLY 22 CO 0.03 -1.32 -0.09 1.08 0.00 0.00 0.00 173.10 172.80 2jz2 s LEU 23 N -3.32 2.94 0.02 0.66 1.02 -0.22 0.23 118.68 120.02 2jz2 s LEU 23 Ca 0.37 -0.25 -0.30 0.00 0.02 0.00 0.00 54.13 53.97 2jz2 s LEU 23 Cb 0.02 -1.69 -0.06 0.00 0.02 0.00 0.00 46.19 44.48 2jz2 s LEU 23 CO 0.24 0.16 1.51 -0.69 0.02 0.00 0.00 176.35 177.59 2jz2 s VAL 24 N 0.38 3.45 -0.10 -1.59 1.01 -0.18 0.05 120.40 123.42 2jz2 s VAL 24 Ca -0.08 0.85 0.15 0.00 0.00 0.00 0.00 61.98 62.90 2jz2 s VAL 24 Cb -0.15 -3.55 -0.23 0.00 0.00 0.00 0.00 36.38 32.45 2jz2 s VAL 24 CO 0.04 -0.01 0.49 0.00 0.00 0.00 0.00 175.10 175.62 2jz2 n GLN 25 N 5.55 0.65 -3.64 2.72 1.13 0.43 0.24 117.38 124.46 2jz2 n GLN 25 Ca 0.14 0.18 -0.06 0.00 -1.94 0.00 0.00 57.00 55.32 2jz2 n GLN 25 Cb 0.42 -1.70 -0.07 0.00 0.11 0.00 0.00 30.24 29.01 2jz2 n GLN 25 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2jz2 s ARG 26 N -2.63 0.55 -0.16 -1.09 1.70 -1.25 -4.75 118.95 111.32 2jz2 s ARG 26 Ca -0.06 0.85 -0.12 0.00 -0.47 0.00 0.00 55.73 55.93 2jz2 s ARG 26 Cb 0.08 0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2jz2 s ARG 26 CO 0.83 -0.10 0.24 0.08 -1.08 0.00 0.00 175.30 175.27 2jz2 s VAL 27 N 1.11 5.34 -0.33 4.99 1.01 -1.26 -0.49 120.40 130.76 2jz2 s VAL 27 Ca -0.06 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.42 2jz2 s VAL 27 Cb -0.04 -3.57 0.46 0.00 0.00 0.00 0.00 36.38 33.23 2jz2 s VAL 27 CO -0.13 0.43 1.36 -0.24 0.00 0.00 0.00 175.10 176.52 2jz2 n SER 28 N 3.31 4.26 -2.44 3.32 2.88 0.13 -4.96 113.62 120.13 2jz2 n SER 28 Ca -0.14 -3.79 -0.05 0.00 -1.33 0.00 0.00 58.87 53.56 2jz2 n SER 28 Cb 0.52 -0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.89 -0.55 0.00 -3.46 8.00 -1.26 -4.21 116.55 114.18 2jz2 n ASP 29 Ca 0.40 1.16 0.00 0.00 0.71 0.00 0.00 54.79 57.06 2jz2 n ASP 29 Cb 0.90 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 2jz2 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jz2 n GLY 30 N 1.46 2.44 3.58 0.44 0.00 -1.26 -4.94 105.19 106.91 2jz2 n GLY 30 Ca -0.37 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2jz2 n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jz2 s LYS 31 N 0.00 1.92 -0.12 1.61 2.20 -1.26 -0.88 119.74 123.20 2jz2 s LYS 31 Ca 0.00 -1.88 -0.26 0.00 -0.36 0.00 0.00 55.97 53.47 2jz2 s LYS 31 Cb 0.00 -1.78 0.06 0.00 -1.51 0.00 0.00 37.83 34.60 2jz2 s LYS 31 CO 0.00 0.13 0.62 0.00 -0.36 0.00 0.00 175.35 175.74 2jz2 s ALA 32 N -2.58 -1.59 -0.36 3.13 0.00 0.16 0.22 121.76 120.75 2jz2 s ALA 32 Ca 0.33 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.52 2jz2 s ALA 32 Cb 0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2jz2 s ALA 32 CO 0.18 -0.33 0.48 0.00 0.00 0.00 0.00 175.76 176.09 2jz2 s ALA 33 N -0.60 3.47 -0.20 0.00 0.00 0.35 -0.03 121.76 124.75 2jz2 s ALA 33 Ca -0.07 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 2jz2 s ALA 33 Cb -0.02 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2jz2 s ALA 33 CO 0.06 -1.25 0.39 0.08 0.00 0.00 0.00 175.76 175.03 2jz2 s VAL 34 N 2.32 5.21 -0.41 0.00 1.01 0.32 -0.43 120.40 128.42 2jz2 s VAL 34 Ca 0.17 0.69 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 2jz2 s VAL 34 Cb -0.16 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2jz2 s VAL 34 CO 0.13 0.26 0.37 -0.22 0.00 0.00 0.00 175.10 175.65 2jz2 s LEU 35 N 1.24 4.90 0.08 3.92 2.96 0.11 -1.68 118.68 130.21 2jz2 s LEU 35 Ca 0.19 -0.70 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 2jz2 s LEU 35 Cb -0.15 -2.29 -0.06 0.00 0.50 0.00 0.00 46.19 44.19 2jz2 s LEU 35 CO 0.08 -0.49 0.49 -0.36 -1.32 0.00 0.00 176.35 174.74 2jz2 s PHE 36 N 1.94 3.67 -0.23 5.38 0.08 0.19 -1.06 117.98 127.94 2jz2 s PHE 36 Ca 0.09 1.03 -0.11 0.00 0.12 0.00 0.00 56.93 58.06 2jz2 s PHE 36 Cb -0.18 -2.33 0.08 0.00 -0.57 0.00 0.00 43.02 40.03 2jz2 s PHE 36 CO 0.12 0.53 0.54 -2.00 -0.10 0.00 0.00 175.22 174.31 2jz2 s GLU 37 N -1.58 0.51 -0.28 0.44 -6.30 -1.26 -0.36 118.70 109.88 2jz2 s GLU 37 Ca 0.32 1.09 0.01 0.00 -2.50 0.00 0.00 54.97 53.89 2jz2 s GLU 37 Cb -0.16 0.24 0.16 0.00 0.00 0.00 0.00 34.13 34.37 2jz2 s GLU 37 CO 0.17 -0.18 0.44 1.21 0.02 0.00 0.00 175.26 176.93 2jz2 s ASN 38 N 1.94 -0.03 0.00 -1.70 3.84 -0.52 -5.00 114.94 113.46 2jz2 s ASN 38 Ca -0.08 -0.09 0.00 0.00 0.21 0.00 0.00 52.86 52.91 2jz2 s ASN 38 Cb -0.09 1.31 0.00 0.00 -0.55 0.00 0.00 41.25 41.92 2jz2 s ASN 38 CO -0.16 -0.33 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 2jz2 n GLY 39 N 5.37 2.21 0.00 1.21 0.00 -1.26 -2.42 105.19 110.30 2jz2 n GLY 39 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 5.25 0.27 -4.81 1.61 2.85 -1.26 -5.06 115.26 114.11 2jz2 n ASN 40 Ca 0.00 -0.64 -0.36 0.00 -0.11 0.00 0.00 54.58 53.47 2jz2 n ASN 40 Cb 0.00 0.26 -0.07 0.00 1.24 0.00 0.00 39.78 41.21 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 -0.26 3.50 0.04 1.20 -0.00 -1.01 -5.09 118.94 117.32 2jz2 s TRP 41 Ca 0.00 0.43 0.09 0.00 -0.00 0.00 0.00 56.10 56.61 2jz2 s TRP 41 Cb 0.00 -2.02 -0.03 0.00 -0.00 0.00 0.00 33.47 31.42 2jz2 s TRP 41 CO 0.00 0.54 -0.25 -0.51 -0.00 0.00 0.00 176.95 176.74 2jz2 s ASP 42 N -0.47 2.98 -0.21 5.86 1.01 -1.26 -1.44 116.67 123.14 2jz2 s ASP 42 Ca 0.12 -0.56 -0.04 0.00 0.71 0.00 0.00 52.55 52.78 2jz2 s ASP 42 Cb -0.12 -0.27 0.10 0.00 1.01 0.00 0.00 42.92 43.65 2jz2 s ASP 42 CO 0.02 0.24 0.26 -0.75 0.21 0.00 0.00 175.17 175.15 2jz2 s LYS 43 N -1.17 0.23 -0.41 8.23 2.47 0.52 -4.97 119.74 124.64 2jz2 s LYS 43 Ca 0.11 0.31 -0.09 0.00 -1.56 0.00 0.00 55.97 54.73 2jz2 s LYS 43 Cb -0.10 -0.98 0.07 0.00 -1.46 0.00 0.00 37.83 35.36 2jz2 s LYS 43 CO 0.02 -0.64 0.25 -1.17 0.16 0.00 0.00 175.35 173.97 2jz2 s LEU 44 N 2.38 5.08 -0.05 5.43 2.96 -1.26 0.53 118.68 133.75 2jz2 s LEU 44 Ca 0.08 -1.45 0.03 0.00 -0.22 0.00 0.00 54.13 52.57 2jz2 s LEU 44 Cb -0.16 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2jz2 s LEU 44 CO -0.13 -0.51 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.56 2jz2 s VAL 45 N 1.43 1.22 -0.19 1.68 1.01 -0.68 -4.93 120.40 119.95 2jz2 s VAL 45 Ca 0.03 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 2jz2 s VAL 45 Cb -0.22 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2jz2 s VAL 45 CO 0.02 0.37 0.81 -0.89 0.00 0.00 0.00 175.10 175.41 2jz2 s THR 46 N 0.33 4.89 0.45 3.92 2.01 -1.26 -0.52 115.64 125.46 2jz2 s THR 46 Ca -0.09 1.57 0.03 0.00 0.31 0.00 0.00 61.69 63.51 2jz2 s THR 46 Cb -0.13 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2jz2 s THR 46 CO 0.03 0.02 0.04 -0.36 -0.69 0.00 0.00 174.62 173.65 2jz2 s PHE 47 N 2.26 2.00 0.54 4.92 0.08 0.96 -4.91 117.98 123.83 2jz2 s PHE 47 Ca 0.36 -0.96 -0.03 0.00 0.12 0.00 0.00 56.93 56.42 2jz2 s PHE 47 Cb -0.16 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2jz2 s PHE 47 CO 0.11 0.14 0.82 1.03 -0.10 0.00 0.00 175.22 177.22 2jz2 s ARG 48 N -3.81 2.93 0.29 0.44 0.52 -1.26 0.39 118.95 118.45 2jz2 s ARG 48 Ca 0.19 -0.23 0.16 0.00 -0.52 0.00 0.00 55.73 55.33 2jz2 s ARG 48 Cb 0.04 -2.38 0.12 0.00 0.52 0.00 0.00 34.95 33.25 2jz2 s ARG 48 CO 0.10 -0.56 1.47 -0.07 0.02 0.00 0.00 175.30 176.25 2jz2 h LEU 49 N 0.03 0.00 -0.45 2.53 3.38 -1.32 -2.90 115.31 116.58 2jz2 h LEU 49 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2jz2 h LEU 49 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2jz2 h LEU 49 CO 0.59 0.47 -0.35 -0.24 0.09 0.00 0.00 178.44 179.00 2jz2 n SER 50 N -3.23 1.05 -0.04 -0.43 2.88 -1.26 -3.85 113.62 108.74 2jz2 n SER 50 Ca 0.02 -0.86 0.12 0.00 -1.33 0.00 0.00 58.87 56.82 2jz2 n SER 50 Cb 0.71 0.22 0.17 0.00 -0.75 0.00 0.00 64.21 64.56 2jz2 n SER 50 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jz2 n GLU 51 N -0.75 0.11 -4.51 -1.46 1.02 -1.10 -4.94 120.64 109.01 2jz2 n GLU 51 Ca 0.10 -0.08 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 2jz2 n GLU 51 Cb 0.36 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 2jz2 n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2jz2 s LEU 52 N -2.94 2.68 0.18 -4.62 1.43 -1.24 -2.81 118.68 111.36 2jz2 s LEU 52 Ca 0.12 -1.16 0.09 0.00 -1.03 0.00 0.00 54.13 52.15 2jz2 s LEU 52 Cb 0.17 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 2jz2 s LEU 52 CO 0.72 -0.16 -0.20 -1.83 0.23 0.00 0.00 176.35 175.11 2jz2 s GLU 53 N -3.60 1.35 -0.21 1.70 -1.05 -0.76 -4.93 118.70 111.20 2jz2 s GLU 53 Ca 0.31 -1.45 -0.15 0.00 -0.15 0.00 0.00 54.97 53.54 2jz2 s GLU 53 Cb 0.01 -1.48 -0.04 0.00 -0.44 0.00 0.00 34.13 32.18 2jz2 s GLU 53 CO 0.16 0.31 0.35 0.00 0.95 0.00 0.00 175.26 177.02 2jz2 s ALA 54 N -1.96 3.57 0.75 -0.84 0.00 -1.26 -0.62 121.76 121.40 2jz2 s ALA 54 Ca 0.17 -0.61 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 2jz2 s ALA 54 Cb -0.06 -2.57 0.07 0.00 0.00 0.00 0.00 23.12 20.56 2jz2 s ALA 54 CO 0.08 -0.29 1.09 0.08 0.00 0.00 0.00 175.76 176.72 2jz2 s VAL 55 N 1.28 2.15 -0.25 0.00 1.01 -0.69 -4.95 120.40 118.94 2jz2 s VAL 55 Ca 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2jz2 s VAL 55 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2jz2 s VAL 55 CO 0.07 0.00 0.12 -0.75 0.00 0.00 0.00 175.10 174.54 2jz2 s LYS 56 N -5.40 3.83 0.71 2.72 2.47 -1.26 -4.81 119.74 117.99 2jz2 s LYS 56 Ca 0.61 -0.39 -0.16 0.00 -1.56 0.00 0.00 55.97 54.47 2jz2 s LYS 56 Cb -0.11 -3.44 0.01 0.00 -1.46 0.00 0.00 37.83 32.82 2jz2 s LYS 56 CO 0.47 -0.11 1.05 -2.30 0.16 0.00 0.00 175.35 174.62 2jz2 n PRO 57 N 4.74 0.62 -1.23 4.03 -0.02 -1.26 -4.96 135.00 136.93 2jz2 n PRO 57 Ca -0.15 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.27 2jz2 n PRO 57 Cb 0.52 -2.30 0.11 0.00 -0.02 0.00 0.00 33.50 31.81 2jz2 n PRO 57 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jz2 s ILE 58 N -1.74 2.48 0.13 4.25 1.01 -1.26 -5.05 121.20 121.03 2jz2 s ILE 58 Ca 0.75 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.62 2jz2 s ILE 58 Cb -0.35 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2jz2 s ILE 58 CO 0.48 -0.16 0.10 0.00 0.00 0.00 0.00 174.94 175.35 2jz2 n LEU 59 N -3.24 0.00 -2.58 2.97 -0.00 -1.26 -5.03 117.00 107.86 2jz2 n LEU 59 Ca 0.12 -0.71 -0.35 0.00 -0.00 0.00 0.00 56.01 55.07 2jz2 n LEU 59 Cb 0.51 -0.01 0.04 0.00 -0.00 0.00 0.00 43.42 43.97 2jz2 n LEU 59 CO 0.49 -0.33 1.50 -1.84 -0.00 0.00 0.00 177.39 177.21 2jz2 n GLU 60 N -0.80 2.62 -0.65 1.47 0.00 -1.26 -4.80 120.64 117.22 2jz2 n GLU 60 Ca -0.01 -3.17 0.00 0.00 0.00 0.00 0.00 57.16 53.98 2jz2 n GLU 60 Cb 0.15 -2.22 0.00 0.00 0.00 0.00 0.00 31.44 29.38 2jz2 n GLU 60 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 2jz2 n HIS 61 N -0.47 0.00 0.11 -1.84 -0.00 -1.26 -4.84 115.22 106.93 2jz2 n HIS 61 Ca 0.55 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 58.33 2jz2 n HIS 61 Cb 0.45 -0.68 0.53 0.00 -0.00 0.00 0.00 29.99 30.28 2jz2 n HIS 61 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2jz2 h HIS 62 N 0.00 0.28 -4.65 1.57 6.17 -2.03 -3.48 115.15 113.02 2jz2 h HIS 62 Ca 0.00 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.09 2jz2 h HIS 62 Cb 0.00 -0.09 -0.10 0.00 2.52 0.00 0.00 27.41 29.74 2jz2 h HIS 62 CO 0.00 0.17 -1.31 0.72 0.71 0.00 0.00 177.93 178.22 2jz2 n HIS 63 N -4.50 -3.96 -0.02 5.26 8.25 -1.26 -5.05 115.22 113.93 2jz2 n HIS 63 Ca 0.01 2.32 -0.03 0.00 -0.26 0.00 0.00 57.72 59.76 2jz2 n HIS 63 Cb 0.09 -3.61 -0.01 0.00 1.12 0.00 0.00 29.99 27.58 2jz2 n HIS 63 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2jz2 n HIS 64 N 1.50 0.00 -2.00 4.41 -0.00 -1.26 -5.11 115.22 112.75 2jz2 n HIS 64 Ca -0.31 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.87 2jz2 n HIS 64 Cb 0.48 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 2jz2 n HIS 64 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2jz2 n HIS 65 N -3.12 -4.04 0.59 1.57 -0.00 -1.26 -5.31 115.22 103.64 2jz2 n HIS 65 Ca -0.04 2.42 0.05 0.00 0.46 0.00 0.00 57.72 60.60 2jz2 n HIS 65 Cb 0.15 -3.49 0.28 0.00 -0.12 0.00 0.00 29.99 26.81 2jz2 n HIS 65 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41