#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz3 s TYR 18 N 0.00 0.14 -0.01 1.12 1.51 -1.26 -3.34 117.35 115.50 2jz3 s TYR 18 Ca 0.00 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 2jz3 s TYR 18 Cb 0.00 -0.09 -0.00 0.00 -0.11 0.00 0.00 41.96 41.75 2jz3 s TYR 18 CO 0.00 -0.39 -0.08 0.54 -1.11 0.00 0.00 175.55 174.51 2jz3 s VAL 19 N -2.60 0.64 -0.14 0.71 0.11 -0.80 -4.68 120.40 113.65 2jz3 s VAL 19 Ca -0.05 -0.33 -0.06 0.00 -2.93 0.00 0.00 61.98 58.62 2jz3 s VAL 19 Cb -0.01 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2jz3 s VAL 19 CO -0.04 0.19 0.07 -1.59 -3.33 0.00 0.00 175.10 170.40 2jz3 s LYS 20 N -0.04 3.55 -0.17 1.54 -2.85 -1.05 0.71 119.74 121.42 2jz3 s LYS 20 Ca 0.01 -0.30 -0.05 0.00 -1.00 0.00 0.00 55.97 54.63 2jz3 s LYS 20 Cb -0.05 -3.09 -0.03 0.00 -2.06 0.00 0.00 37.83 32.60 2jz3 s LYS 20 CO -0.00 0.54 -0.01 -0.51 0.10 0.00 0.00 175.35 175.47 2jz3 s LEU 21 N -0.38 3.35 -0.04 2.77 1.43 0.52 0.14 118.68 126.47 2jz3 s LEU 21 Ca 0.09 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2jz3 s LEU 21 Cb -0.12 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2jz3 s LEU 21 CO 0.02 0.15 -0.05 -0.63 0.23 0.00 0.00 176.35 176.07 2jz3 s ILE 22 N 0.48 3.81 0.16 -0.59 1.09 -0.93 -0.03 121.20 125.19 2jz3 s ILE 22 Ca -0.02 -0.58 0.08 0.00 -1.10 0.00 0.00 60.65 59.04 2jz3 s ILE 22 Cb -0.14 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.60 2jz3 s ILE 22 CO 0.02 0.50 -0.09 -0.44 -0.10 0.00 0.00 174.94 174.83 2jz3 s SER 23 N -1.14 4.33 0.16 3.58 0.01 -0.96 -0.95 113.70 118.73 2jz3 s SER 23 Ca 0.15 -0.52 0.09 0.00 1.31 0.00 0.00 55.95 56.99 2jz3 s SER 23 Cb -0.11 -0.77 0.51 0.00 0.21 0.00 0.00 66.02 65.86 2jz3 s SER 23 CO 0.05 0.12 1.23 -1.20 0.41 0.00 0.00 173.24 173.85 2jz3 n SER 24 N 0.19 0.25 -0.14 2.44 7.64 -1.16 -1.59 113.62 121.25 2jz3 n SER 24 Ca -0.11 0.56 -0.12 0.00 1.01 0.00 0.00 58.87 60.21 2jz3 n SER 24 Cb 0.55 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2jz3 n SER 24 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2jz3 h ASP 25 N 0.00 0.91 0.00 6.43 1.82 -1.91 -3.47 116.42 120.20 2jz3 h ASP 25 Ca 0.00 -0.40 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2jz3 h ASP 25 Cb 0.19 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.95 2jz3 h ASP 25 CO 0.00 1.11 0.00 0.61 -1.61 0.00 0.00 179.24 179.35 2jz3 n GLY 26 N -0.07 0.37 3.89 -0.78 0.00 -0.62 -5.13 105.19 102.85 2jz3 n GLY 26 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2jz3 n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jz3 s HIS 27 N -1.16 2.92 0.05 1.61 3.76 -1.26 -4.96 115.29 116.26 2jz3 s HIS 27 Ca 0.00 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 2jz3 s HIS 27 Cb 0.00 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 2jz3 s HIS 27 CO 0.00 0.09 -0.06 -2.00 -0.85 0.00 0.00 174.74 171.92 2jz3 s GLU 28 N -4.06 0.54 -0.09 1.40 2.12 -1.26 -2.28 118.70 115.07 2jz3 s GLU 28 Ca 0.43 -0.89 -0.04 0.00 0.36 0.00 0.00 54.97 54.83 2jz3 s GLU 28 Cb -0.06 -0.09 0.05 0.00 0.26 0.00 0.00 34.13 34.28 2jz3 s GLU 28 CO 0.28 -0.01 0.18 0.12 -0.54 0.00 0.00 175.26 175.28 2jz3 s PHE 29 N -2.20 -0.22 -0.10 5.30 2.19 0.96 -4.91 117.98 119.00 2jz3 s PHE 29 Ca -0.05 0.64 -0.04 0.00 0.33 0.00 0.00 56.93 57.81 2jz3 s PHE 29 Cb -0.04 -0.13 -0.04 0.00 -1.31 0.00 0.00 43.02 41.50 2jz3 s PHE 29 CO -0.03 -0.24 0.06 0.96 1.83 0.00 0.00 175.22 177.80 2jz3 s ILE 30 N 1.78 4.80 0.22 3.12 -4.36 -1.25 0.19 121.20 125.70 2jz3 s ILE 30 Ca -0.03 -0.07 0.11 0.00 -0.26 0.00 0.00 60.65 60.40 2jz3 s ILE 30 Cb -0.12 -3.06 -0.05 0.00 1.25 0.00 0.00 42.46 40.49 2jz3 s ILE 30 CO -0.07 0.60 -0.21 0.68 0.24 0.00 0.00 174.94 176.19 2jz3 s VAL 31 N -0.95 2.26 0.21 8.37 -7.23 0.22 -4.87 120.40 118.41 2jz3 s VAL 31 Ca 0.14 -2.14 -0.32 0.00 -1.81 0.00 0.00 61.98 57.86 2jz3 s VAL 31 Cb -0.12 -2.12 -0.14 0.00 0.56 0.00 0.00 36.38 34.56 2jz3 s VAL 31 CO 0.03 -0.26 1.34 0.29 -0.31 0.00 0.00 175.10 176.19 2jz3 n LYS 32 N -0.03 1.76 -0.47 4.82 5.02 -1.26 -1.91 118.16 126.08 2jz3 n LYS 32 Ca -0.10 0.63 0.39 0.00 -2.02 0.00 0.00 58.31 57.20 2jz3 n LYS 32 Cb 0.58 -2.24 0.67 0.00 -0.02 0.00 0.00 35.03 34.02 2jz3 n LYS 32 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2jz3 h ARG 33 N 4.04 0.06 -0.12 1.97 2.43 -1.86 0.84 114.38 121.76 2jz3 h ARG 33 Ca -0.44 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 2jz3 h ARG 33 Cb 1.30 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2jz3 h ARG 33 CO 0.75 0.04 -0.31 0.93 -1.51 0.00 0.00 179.97 179.87 2jz3 h GLU 34 N 0.07 0.42 -0.40 0.20 3.07 -1.88 0.45 114.58 116.50 2jz3 h GLU 34 Ca 0.83 -0.29 0.06 0.00 -0.50 0.00 0.00 59.36 59.46 2jz3 h GLU 34 Cb 2.70 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 30.60 2jz3 h GLU 34 CO -0.39 0.90 0.09 0.45 -1.40 0.00 0.00 179.01 178.67 2jz3 h HIS 35 N -0.01 0.16 0.00 4.33 3.86 0.50 0.80 115.15 124.79 2jz3 h HIS 35 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2jz3 h HIS 35 Cb 0.92 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2jz3 h HIS 35 CO 0.11 0.03 0.00 0.00 0.86 0.00 0.00 177.93 178.93 2jz3 n ALA 36 N -2.43 2.24 0.12 2.45 0.00 -0.51 -3.14 120.51 119.25 2jz3 n ALA 36 Ca 0.03 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2jz3 n ALA 36 Cb 0.18 -1.46 0.29 0.00 0.00 0.00 0.00 19.45 18.45 2jz3 n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2jz3 n LEU 37 N -2.18 0.27 0.00 0.00 7.94 0.16 -1.28 117.00 121.90 2jz3 n LEU 37 Ca 0.05 0.62 0.07 0.00 -1.11 0.00 0.00 56.01 55.64 2jz3 n LEU 37 Cb 0.41 -0.64 0.42 0.00 0.53 0.00 0.00 43.42 44.13 2jz3 n LEU 37 CO 0.29 -0.68 0.65 0.41 -1.11 0.00 0.00 177.39 176.96 2jz3 n THR 38 N -1.85 0.00 -3.88 1.96 -1.04 -1.19 -4.41 114.28 103.87 2jz3 n THR 38 Ca -0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 2jz3 n THR 38 Cb 0.04 -0.53 -0.16 0.00 -1.82 0.00 0.00 70.33 67.86 2jz3 n THR 38 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2jz3 s SER 39 N -1.80 3.40 0.00 8.00 0.01 -0.40 -4.95 113.70 117.95 2jz3 s SER 39 Ca 0.21 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2jz3 s SER 39 Cb 0.10 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.34 2jz3 s SER 39 CO 0.16 -0.24 0.33 0.61 0.41 0.00 0.00 173.24 174.52 2jz3 n GLY 40 N 4.80 -0.02 0.11 3.44 0.00 -1.15 -1.34 105.19 111.04 2jz3 n GLY 40 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 2jz3 n GLY 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jz3 n THR 41 N -0.83 1.53 -0.17 2.61 -1.04 -0.88 -3.29 114.28 112.19 2jz3 n THR 41 Ca 0.00 -0.13 -0.08 0.00 -2.04 0.00 0.00 64.05 61.80 2jz3 n THR 41 Cb 0.02 -2.01 0.01 0.00 -1.82 0.00 0.00 70.33 66.53 2jz3 n THR 41 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2jz3 h ILE 42 N -1.00 1.19 -0.41 12.58 5.03 -1.43 -2.03 117.51 131.45 2jz3 h ILE 42 Ca -0.45 -0.52 -0.04 0.00 -0.12 0.00 0.00 64.86 63.74 2jz3 h ILE 42 Cb 1.36 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 35.75 2jz3 h ILE 42 CO -0.27 0.21 0.10 0.50 -0.68 0.00 0.00 178.15 178.01 2jz3 h LYS 43 N 0.66 0.60 0.00 2.37 3.64 -1.71 -1.36 116.57 120.77 2jz3 h LYS 43 Ca 0.17 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2jz3 h LYS 43 Cb 0.10 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2jz3 h LYS 43 CO -0.02 0.55 -0.21 0.00 -2.27 0.00 0.00 179.45 177.49 2jz3 h ALA 44 N 1.52 1.20 0.03 5.00 0.00 -1.39 -0.55 119.26 125.08 2jz3 h ALA 44 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2jz3 h ALA 44 Cb 0.22 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2jz3 h ALA 44 CO -0.00 0.27 -0.30 0.52 0.00 0.00 0.00 179.25 179.74 2jz3 h MET 45 N 0.00 0.15 0.00 0.00 2.86 -0.59 -2.04 114.93 115.31 2jz3 h MET 45 Ca -0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2jz3 h MET 45 Cb 0.56 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2jz3 h MET 45 CO 0.03 1.01 0.00 1.47 1.06 0.00 0.00 176.91 180.48 2jz3 n LEU 46 N -4.46 0.07 0.00 1.22 -0.00 -0.94 -4.18 117.00 108.73 2jz3 n LEU 46 Ca -0.11 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 2jz3 n LEU 46 Cb 0.57 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2jz3 n LEU 46 CO 0.40 -0.11 0.00 -0.24 -0.00 0.00 0.00 177.39 177.43 2jz3 n SER 47 N -1.57 0.00 -3.62 1.45 2.88 -0.22 -4.80 113.62 107.74 2jz3 n SER 47 Ca 0.06 0.08 -0.15 0.00 -1.33 0.00 0.00 58.87 57.52 2jz3 n SER 47 Cb 0.29 -0.40 0.12 0.00 -0.75 0.00 0.00 64.21 63.47 2jz3 n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jz3 n GLY 48 N 1.78 -2.26 3.66 0.46 0.00 -0.77 -4.79 105.19 103.28 2jz3 n GLY 48 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2jz3 n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jz3 s PRO 49 N -3.21 4.22 0.87 1.61 0.04 -1.26 -4.91 135.00 132.37 2jz3 s PRO 49 Ca 0.30 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 2jz3 s PRO 49 Cb -0.05 -3.82 0.16 0.00 0.04 0.00 0.00 34.50 30.84 2jz3 s PRO 49 CO 0.28 -0.73 1.20 0.20 0.04 0.00 0.00 177.00 177.99 2jz3 s GLY 50 N 2.38 1.76 1.15 0.56 0.00 -1.26 -5.06 107.32 106.85 2jz3 s GLY 50 Ca 0.61 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.86 2jz3 s GLY 50 CO 0.20 -0.62 1.12 1.20 0.00 0.00 0.00 173.10 175.00 2jz3 s GLN 51 N -5.62 -0.82 -0.25 2.90 1.11 -1.26 -5.02 119.66 110.69 2jz3 s GLN 51 Ca 0.70 -0.01 -0.03 0.00 0.01 0.00 0.00 55.36 56.03 2jz3 s GLN 51 Cb -0.05 -1.64 0.01 0.00 -1.01 0.00 0.00 33.01 30.32 2jz3 s GLN 51 CO 0.50 -3.46 -0.02 0.12 0.01 0.00 0.00 175.29 172.44 2jz3 s PHE 52 N -3.07 3.06 0.00 0.91 2.19 -1.26 -4.84 117.98 114.96 2jz3 s PHE 52 Ca 0.70 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 56.68 2jz3 s PHE 52 Cb -0.11 -2.12 0.00 0.00 -1.31 0.00 0.00 43.02 39.49 2jz3 s PHE 52 CO 0.56 -0.65 0.00 0.00 1.83 0.00 0.00 175.22 176.96 2jz3 n ALA 53 N 4.75 0.00 0.00 11.12 0.00 -1.26 -5.16 120.51 129.96 2jz3 n ALA 53 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2jz3 n ALA 53 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2jz3 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jz3 n GLU 54 N 0.00 0.00 -0.13 0.00 1.02 -1.26 -5.03 120.64 115.24 2jz3 n GLU 54 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2jz3 n GLU 54 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 2jz3 n GLU 54 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2jz3 n ASN 55 N 0.00 2.02 -4.33 1.62 5.15 -1.26 -5.03 115.26 113.43 2jz3 n ASN 55 Ca 0.00 -0.09 -0.19 0.00 -0.60 0.00 0.00 54.58 53.70 2jz3 n ASN 55 Cb 0.00 -0.44 -0.10 0.00 -0.53 0.00 0.00 39.78 38.71 2jz3 n ASN 55 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2jz3 s GLU 56 N -2.51 1.53 0.00 1.20 0.41 -1.26 -5.13 118.70 112.94 2jz3 s GLU 56 Ca -0.35 -1.85 0.00 0.00 -0.41 0.00 0.00 54.97 52.37 2jz3 s GLU 56 Cb 0.09 -0.47 0.00 0.00 -1.78 0.00 0.00 34.13 31.97 2jz3 s GLU 56 CO 0.58 -0.28 0.00 0.25 -0.49 0.00 0.00 175.26 175.32 2jz3 n THR 57 N -0.57 0.00 -3.67 3.63 -2.24 -1.26 -5.02 114.28 105.15 2jz3 n THR 57 Ca -0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2jz3 n THR 57 Cb 0.66 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2jz3 n THR 57 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2jz3 n ASN 58 N 0.00 -5.38 -4.02 3.42 4.13 -1.26 -4.84 115.26 107.31 2jz3 n ASN 58 Ca 0.00 -0.83 -0.08 0.00 1.68 0.00 0.00 54.58 55.35 2jz3 n ASN 58 Cb 0.00 -2.47 -0.09 0.00 -1.54 0.00 0.00 39.78 35.68 2jz3 n ASN 58 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2jz3 s GLU 59 N -4.86 0.70 0.12 3.52 -1.05 -1.26 -2.54 118.70 113.32 2jz3 s GLU 59 Ca 0.07 -1.16 0.06 0.00 -0.15 0.00 0.00 54.97 53.80 2jz3 s GLU 59 Cb -0.03 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2jz3 s GLU 59 CO 0.87 -0.17 -0.14 0.08 0.95 0.00 0.00 175.26 176.85 2jz3 s VAL 60 N -3.91 1.36 -0.13 1.83 1.01 0.38 -4.78 120.40 116.15 2jz3 s VAL 60 Ca 0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 61.98 60.33 2jz3 s VAL 60 Cb 0.07 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.97 2jz3 s VAL 60 CO -0.09 -0.39 0.03 0.21 0.00 0.00 0.00 175.10 174.86 2jz3 s ASN 61 N -2.42 2.18 -0.59 3.32 3.04 -1.26 -2.20 114.94 117.01 2jz3 s ASN 61 Ca 0.09 -0.44 -0.17 0.00 0.04 0.00 0.00 52.86 52.38 2jz3 s ASN 61 Cb -0.05 -0.44 0.13 0.00 -1.54 0.00 0.00 41.25 39.35 2jz3 s ASN 61 CO 0.03 -0.27 0.61 -0.36 -3.04 0.00 0.00 177.10 174.07 2jz3 s PHE 62 N 1.98 3.21 -0.19 0.43 0.08 -0.12 -4.87 117.98 118.48 2jz3 s PHE 62 Ca 0.02 -1.25 0.17 0.00 0.12 0.00 0.00 56.93 56.00 2jz3 s PHE 62 Cb -0.15 -3.89 0.04 0.00 -0.57 0.00 0.00 43.02 38.45 2jz3 s PHE 62 CO -0.07 -1.13 1.26 -0.09 -0.10 0.00 0.00 175.22 175.10 2jz3 h ARG 63 N 8.89 0.00 -1.51 0.44 9.65 -1.96 -3.06 114.38 126.82 2jz3 h ARG 63 Ca -0.25 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.06 2jz3 h ARG 63 Cb 1.09 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 29.25 2jz3 h ARG 63 CO 1.04 0.33 -0.77 0.39 2.80 0.00 0.00 179.97 183.75 2jz3 n GLU 64 N -3.07 3.18 -3.65 0.20 1.02 -1.26 -4.83 120.64 112.23 2jz3 n GLU 64 Ca -0.01 -4.40 -0.02 0.00 -0.02 0.00 0.00 57.16 52.71 2jz3 n GLU 64 Cb 0.72 -2.15 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 2jz3 n GLU 64 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2jz3 s ILE 65 N -5.23 -0.82 1.06 -3.67 1.09 -1.26 -4.79 121.20 107.58 2jz3 s ILE 65 Ca 0.46 0.00 -0.16 0.00 -1.10 0.00 0.00 60.65 59.85 2jz3 s ILE 65 Cb 0.40 -1.00 0.22 0.00 -1.06 0.00 0.00 42.46 41.02 2jz3 s ILE 65 CO -0.16 0.00 1.15 -2.16 -0.10 0.00 0.00 174.94 173.67 2jz3 s PRO 66 N 2.67 -0.06 0.08 2.79 0.04 -1.26 -3.36 135.00 135.90 2jz3 s PRO 66 Ca -0.07 0.04 -0.24 0.00 0.04 0.00 0.00 61.00 60.77 2jz3 s PRO 66 Cb -0.11 -1.72 -0.16 0.00 0.04 0.00 0.00 34.50 32.55 2jz3 s PRO 66 CO -0.19 -2.96 1.69 0.77 0.04 0.00 0.00 177.00 176.35 2jz3 h SER 67 N -2.04 -0.07 -1.34 6.66 0.02 -1.98 -2.27 113.55 112.53 2jz3 h SER 67 Ca -0.48 -0.03 0.47 0.00 -0.84 0.00 0.00 61.79 60.91 2jz3 h SER 67 Cb 1.30 0.02 -0.14 0.00 0.14 0.00 0.00 62.40 63.71 2jz3 h SER 67 CO 0.45 -0.01 0.85 0.45 -1.14 0.00 0.00 176.83 177.43 2jz3 h HIS 68 N -0.12 0.54 0.00 3.45 3.86 -2.00 2.14 115.15 123.02 2jz3 h HIS 68 Ca -0.01 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.05 2jz3 h HIS 68 Cb 0.10 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2jz3 h HIS 68 CO -0.06 -0.29 -0.99 0.28 0.86 0.00 0.00 177.93 177.72 2jz3 h VAL 69 N 0.02 1.11 -0.22 2.45 2.07 -1.78 -2.70 116.25 117.19 2jz3 h VAL 69 Ca 0.87 -2.68 0.04 0.00 0.82 0.00 0.00 66.70 65.75 2jz3 h VAL 69 Cb 2.75 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 35.02 2jz3 h VAL 69 CO -0.49 0.63 0.16 0.25 0.02 0.00 0.00 177.57 178.13 2jz3 h LEU 70 N 0.00 0.11 0.00 2.57 7.12 0.40 -2.45 115.31 123.06 2jz3 h LEU 70 Ca -0.07 -0.00 -0.32 0.00 0.13 0.00 0.00 57.88 57.62 2jz3 h LEU 70 Cb 1.64 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.69 2jz3 h LEU 70 CO 0.09 0.07 -2.24 -1.20 -0.13 0.00 0.00 178.44 175.03 2jz3 n SER 71 N -4.49 0.14 0.07 1.25 7.64 -1.03 -3.59 113.62 113.61 2jz3 n SER 71 Ca 0.02 0.07 -0.04 0.00 1.01 0.00 0.00 58.87 59.92 2jz3 n SER 71 Cb 0.22 0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 64.31 2jz3 n SER 71 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2jz3 h LYS 72 N 0.00 -0.22 -0.44 1.43 1.79 -1.10 -0.41 116.57 117.62 2jz3 h LYS 72 Ca -0.46 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 2jz3 h LYS 72 Cb 2.09 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.77 2jz3 h LYS 72 CO 0.03 -0.15 0.21 -0.24 -1.08 0.00 0.00 179.45 178.22 2jz3 h VAL 73 N -0.23 1.15 -0.56 0.50 3.04 -1.73 -1.71 116.25 116.72 2jz3 h VAL 73 Ca -0.02 -0.43 0.07 0.00 -1.01 0.00 0.00 66.70 65.31 2jz3 h VAL 73 Cb 0.19 0.60 -0.03 0.00 -2.01 0.00 0.00 31.29 30.03 2jz3 h VAL 73 CO 0.00 0.18 0.37 0.00 -1.01 0.00 0.00 177.57 177.11 2jz3 h MET 75 N 0.48 1.17 0.00 0.00 2.07 -0.10 0.13 114.93 118.68 2jz3 h MET 75 Ca 0.25 -0.07 -0.03 0.00 -2.07 0.00 0.00 59.70 57.78 2jz3 h MET 75 Cb 0.35 -0.26 -0.00 0.00 -1.87 0.00 0.00 31.60 29.81 2jz3 h MET 75 CO -0.07 0.77 -0.13 -0.92 1.07 0.00 0.00 176.91 177.64 2jz3 h TYR 76 N 1.20 0.00 -0.31 -0.22 5.03 -1.14 0.51 116.97 122.04 2jz3 h TYR 76 Ca 0.34 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.58 2jz3 h TYR 76 Cb -0.09 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 2jz3 h TYR 76 CO -0.00 0.13 -0.10 0.74 -1.32 0.00 0.00 178.16 177.60 2jz3 h PHE 77 N 0.00 0.56 0.02 -3.82 0.04 -0.27 -1.75 116.94 111.71 2jz3 h PHE 77 Ca -0.00 -0.08 -0.35 0.00 2.80 0.00 0.00 57.97 60.34 2jz3 h PHE 77 Cb 0.69 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.63 2jz3 h PHE 77 CO 0.00 0.61 -2.11 0.25 -0.60 0.00 0.00 178.31 176.47 2jz3 n THR 78 N -4.21 1.56 0.19 -1.55 -2.24 -0.96 -4.02 114.28 103.04 2jz3 n THR 78 Ca 0.01 -0.75 0.14 0.00 -2.27 0.00 0.00 64.05 61.18 2jz3 n THR 78 Cb 0.31 -1.07 0.74 0.00 -2.10 0.00 0.00 70.33 68.21 2jz3 n THR 78 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2jz3 h TYR 79 N 0.01 0.00 -0.62 4.78 3.20 0.13 -0.88 116.97 123.60 2jz3 h TYR 79 Ca -0.44 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2jz3 h TYR 79 Cb 2.07 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 40.31 2jz3 h TYR 79 CO 0.02 0.00 0.35 -0.22 -1.64 0.00 0.00 178.16 176.67 2jz3 h LYS 80 N 0.00 0.86 0.00 1.82 3.11 -1.46 -0.81 116.57 120.09 2jz3 h LYS 80 Ca 0.08 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2jz3 h LYS 80 Cb 0.37 -0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 31.43 2jz3 h LYS 80 CO -0.00 0.64 -0.03 0.28 -2.81 0.00 0.00 179.45 177.53 2jz3 h VAL 81 N 0.84 0.58 0.00 2.00 2.07 -1.35 0.08 116.25 120.47 2jz3 h VAL 81 Ca 0.22 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2jz3 h VAL 81 Cb 0.03 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2jz3 h VAL 81 CO -0.04 0.03 -0.43 -0.09 0.02 0.00 0.00 177.57 177.07 2jz3 h ARG 82 N 0.00 0.00 -0.04 1.57 9.65 -1.12 -3.31 114.38 121.13 2jz3 h ARG 82 Ca -0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.66 2jz3 h ARG 82 Cb 0.09 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2jz3 h ARG 82 CO 0.00 0.00 -0.89 -0.92 2.80 0.00 0.00 179.97 180.96 2jz3 h TYR 83 N 0.00 0.73 0.00 2.20 3.20 -0.02 -2.90 116.97 120.18 2jz3 h TYR 83 Ca 0.00 -0.37 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2jz3 h TYR 83 Cb 0.86 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2jz3 h TYR 83 CO 0.00 1.18 0.05 2.41 -1.64 0.00 0.00 178.16 180.16 2jz3 n THR 84 N -3.81 1.50 0.30 1.81 -1.04 -1.15 -0.24 114.28 111.65 2jz3 n THR 84 Ca -0.07 0.59 0.10 0.00 -2.04 0.00 0.00 64.05 62.63 2jz3 n THR 84 Cb 0.80 -1.59 -0.14 0.00 -1.82 0.00 0.00 70.33 67.58 2jz3 n THR 84 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2jz3 n ASN 85 N -1.75 0.54 -1.23 8.00 2.85 -1.10 -5.09 115.26 117.48 2jz3 n ASN 85 Ca -0.01 -0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.15 2jz3 n ASN 85 Cb 0.06 1.63 0.00 0.00 1.24 0.00 0.00 39.78 42.71 2jz3 n ASN 85 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2jz3 n SER 86 N -1.97 -6.57 -0.32 1.20 2.88 0.67 -5.01 113.62 104.51 2jz3 n SER 86 Ca -0.01 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2jz3 n SER 86 Cb 0.46 -2.93 0.00 0.00 -0.75 0.00 0.00 64.21 60.99 2jz3 n SER 86 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2jz3 n SER 87 N 0.37 0.00 -3.82 -3.46 2.88 -1.26 -5.03 113.62 103.30 2jz3 n SER 87 Ca 0.00 -1.31 -0.31 0.00 -1.33 0.00 0.00 58.87 55.92 2jz3 n SER 87 Cb 0.00 -0.06 0.01 0.00 -0.75 0.00 0.00 64.21 63.41 2jz3 n SER 87 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2jz3 n THR 88 N 0.00 -3.97 0.00 2.46 -2.24 -1.26 -4.79 114.28 104.48 2jz3 n THR 88 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2jz3 n THR 88 Cb 0.56 -3.20 0.00 0.00 -2.10 0.00 0.00 70.33 65.59 2jz3 n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jz3 n GLU 89 N -3.57 0.00 -0.05 -0.78 1.02 -1.26 -5.06 120.64 110.95 2jz3 n GLU 89 Ca -0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.90 2jz3 n GLU 89 Cb 0.62 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.00 2jz3 n GLU 89 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2jz3 h ILE 90 N 0.00 0.54 -0.91 -3.67 1.08 -2.00 -3.41 117.51 109.13 2jz3 h ILE 90 Ca 0.00 -1.38 -0.37 0.00 -0.39 0.00 0.00 64.86 62.72 2jz3 h ILE 90 Cb 0.00 1.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.70 2jz3 h ILE 90 CO 0.00 0.18 0.92 -2.16 -0.69 0.00 0.00 178.15 176.40 2jz3 s PRO 91 N -1.83 2.75 0.00 2.37 0.04 -1.26 -4.38 135.00 132.68 2jz3 s PRO 91 Ca -0.06 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.62 2jz3 s PRO 91 Cb -0.01 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.49 2jz3 s PRO 91 CO 0.22 -3.11 0.49 -1.91 0.04 0.00 0.00 177.00 172.73 2jz3 n GLU 92 N 8.90 0.00 -1.88 4.56 2.13 -1.26 -5.12 120.64 127.96 2jz3 n GLU 92 Ca 0.37 -0.11 -0.42 0.00 0.66 0.00 0.00 57.16 57.66 2jz3 n GLU 92 Cb 0.48 0.07 -0.03 0.00 0.27 0.00 0.00 31.44 32.23 2jz3 n GLU 92 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2jz3 s PHE 93 N 0.00 2.97 0.06 4.31 5.36 -1.26 -4.95 117.98 124.48 2jz3 s PHE 93 Ca 0.00 0.68 -0.30 0.00 -0.96 0.00 0.00 56.93 56.34 2jz3 s PHE 93 Cb 0.00 -3.97 -0.05 0.00 -0.34 0.00 0.00 43.02 38.66 2jz3 s PHE 93 CO 0.00 -3.48 1.04 -1.25 -1.46 0.00 0.00 175.22 170.07 2jz3 s PRO 94 N 0.58 4.57 -0.01 10.12 0.04 -1.26 -5.05 135.00 143.99 2jz3 s PRO 94 Ca 0.68 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2jz3 s PRO 94 Cb -0.45 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 30.71 2jz3 s PRO 94 CO 0.36 -0.01 -0.01 0.42 0.04 0.00 0.00 177.00 177.80 2jz3 s ILE 95 N 0.60 0.13 0.30 0.56 1.01 -1.26 -4.96 121.20 117.58 2jz3 s ILE 95 Ca 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 2jz3 s ILE 95 Cb -0.25 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.08 2jz3 s ILE 95 CO 0.30 0.07 0.42 0.00 0.00 0.00 0.00 174.94 175.73 2jz3 n ALA 96 N 3.44 -0.31 -1.53 9.38 0.00 -1.08 -5.04 120.51 125.37 2jz3 n ALA 96 Ca -0.18 -1.39 -0.41 0.00 0.00 0.00 0.00 53.44 51.46 2jz3 n ALA 96 Cb 0.56 1.12 -0.04 0.00 0.00 0.00 0.00 19.45 21.09 2jz3 n ALA 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2jz3 n PRO 97 N -0.50 1.98 0.00 0.00 -0.04 -1.26 -2.55 135.00 132.63 2jz3 n PRO 97 Ca 0.00 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 2jz3 n PRO 97 Cb 0.50 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 2jz3 n PRO 97 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2jz3 n GLU 98 N 7.07 0.00 -3.80 0.54 1.02 -1.26 -5.12 120.64 119.10 2jz3 n GLU 98 Ca 0.49 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.51 2jz3 n GLU 98 Cb 0.41 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.71 2jz3 n GLU 98 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2jz3 s ILE 99 N 0.00 -0.01 0.00 -3.67 -1.16 -1.06 -4.87 121.20 110.43 2jz3 s ILE 99 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.17 2jz3 s ILE 99 Cb 0.00 -0.25 0.00 0.00 0.61 0.00 0.00 42.46 42.82 2jz3 s ILE 99 CO 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 174.94 172.14 2jz3 n ALA 100 N 3.23 0.00 -0.06 1.50 0.00 -1.26 -2.65 120.51 121.27 2jz3 n ALA 100 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2jz3 n ALA 100 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 2jz3 n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2jz3 h LEU 101 N 0.00 0.30 -1.37 0.00 3.38 -1.89 -2.58 115.31 113.14 2jz3 h LEU 101 Ca 0.00 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2jz3 h LEU 101 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2jz3 h LEU 101 CO 0.00 0.36 0.44 -0.33 0.09 0.00 0.00 178.44 179.00 2jz3 h GLU 102 N 0.21 0.82 0.00 1.13 4.39 -1.93 -0.51 114.58 118.69 2jz3 h GLU 102 Ca 0.07 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2jz3 h GLU 102 Cb 0.15 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2jz3 h GLU 102 CO -0.01 0.55 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.30 2jz3 h LEU 103 N 0.85 0.00 -0.10 1.33 4.07 -1.84 -1.10 115.31 118.52 2jz3 h LEU 103 Ca 0.25 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.22 2jz3 h LEU 103 Cb -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2jz3 h LEU 103 CO -0.06 0.02 -0.11 0.25 -1.08 0.00 0.00 178.44 177.46 2jz3 h LEU 104 N 0.00 -0.38 0.00 1.67 7.12 -0.95 2.21 115.31 124.98 2jz3 h LEU 104 Ca -0.00 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.05 2jz3 h LEU 104 Cb 0.05 0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 2jz3 h LEU 104 CO 0.00 -0.07 -0.65 0.00 -0.13 0.00 0.00 178.44 177.59 2jz3 h MET 105 N -0.06 0.00 0.05 1.25 -0.00 -1.73 -3.27 114.93 111.16 2jz3 h MET 105 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.61 2jz3 h MET 105 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 2jz3 h MET 105 CO -0.13 0.03 -0.51 0.00 -0.00 0.00 0.00 176.91 176.29 2jz3 h ALA 106 N 1.96 0.03 -0.02 -3.00 0.00 -0.78 -1.71 119.26 115.73 2jz3 h ALA 106 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.22 2jz3 h ALA 106 Cb 1.04 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2jz3 h ALA 106 CO 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 179.25 179.40 2jz3 h ALA 107 N -0.05 -0.12 -0.19 0.00 0.00 0.35 -0.93 119.26 118.32 2jz3 h ALA 107 Ca -0.11 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2jz3 h ALA 107 Cb 1.28 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2jz3 h ALA 107 CO 0.02 -0.61 -0.38 -0.97 0.00 0.00 0.00 179.25 177.31 2jz3 h ASN 108 N -0.20 0.45 -0.03 0.00 -1.24 -1.61 -2.71 115.58 110.25 2jz3 h ASN 108 Ca 0.05 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 56.86 2jz3 h ASN 108 Cb 0.26 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2jz3 h ASN 108 CO -0.14 0.79 0.00 0.15 -1.29 0.00 0.00 177.43 176.94 2jz3 h PHE 109 N 0.36 0.10 0.00 0.67 3.57 -0.64 0.11 116.94 121.11 2jz3 h PHE 109 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2jz3 h PHE 109 Cb 0.83 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2jz3 h PHE 109 CO 0.03 0.11 0.00 1.28 -2.23 0.00 0.00 178.31 177.50 2jz3 n LEU 110 N -4.47 0.00 0.00 0.59 4.77 -0.41 -4.81 117.00 112.67 2jz3 n LEU 110 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2jz3 n LEU 110 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2jz3 n LEU 110 CO 0.35 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.74 2jz3 n ASP 111 N -0.85 0.00 0.00 -1.43 2.03 0.37 -2.08 116.55 114.59 2jz3 n ASP 111 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2jz3 n ASP 111 Cb 0.07 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 2jz3 n ASP 111 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28