#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz6 s GLY 2 N 0.00 -0.08 0.00 1.08 0.00 -1.26 -4.97 107.32 102.09 2jz6 s GLY 2 Ca 0.00 3.09 0.23 0.00 0.00 0.00 0.00 44.72 48.05 2jz6 s GLY 2 CO 0.00 2.80 1.18 1.42 0.00 0.00 0.00 173.10 178.49 2jz6 n HIS 3 N 4.12 0.00 -0.70 1.90 8.25 -1.26 -4.57 115.22 122.96 2jz6 n HIS 3 Ca -0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 2jz6 n HIS 3 Cb 0.56 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.50 2jz6 n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2jz6 n MET 4 N -0.70 1.41 0.00 -0.41 0.00 -1.26 -3.09 117.12 113.07 2jz6 n MET 4 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 57.70 57.12 2jz6 n MET 4 Cb 0.39 -1.78 0.00 0.00 0.00 0.00 0.00 33.22 31.83 2jz6 n MET 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 2jz6 n ILE 5 N 2.50 0.00 0.00 3.17 3.06 -1.26 -5.04 119.36 121.79 2jz6 n ILE 5 Ca 0.28 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.53 2jz6 n ILE 5 Cb 0.65 -0.08 0.00 0.00 0.54 0.00 0.00 39.64 40.76 2jz6 n ILE 5 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 2jz6 n MET 6 N -1.68 0.00 -2.02 9.51 2.81 -1.18 -4.91 117.12 119.65 2jz6 n MET 6 Ca 0.00 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 2jz6 n MET 6 Cb 0.00 -0.05 0.01 0.00 -0.71 0.00 0.00 33.22 32.48 2jz6 n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jz6 s ALA 7 N 0.00 2.91 -0.91 3.04 0.00 -1.26 -4.96 121.76 120.57 2jz6 s ALA 7 Ca 0.00 1.14 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 2jz6 s ALA 7 Cb 0.00 -3.48 0.23 0.00 0.00 0.00 0.00 23.12 19.88 2jz6 s ALA 7 CO 0.00 -1.01 0.85 0.15 0.00 0.00 0.00 175.76 175.76 2jz6 s LYS 8 N -2.78 3.66 0.79 0.00 3.01 -1.26 -5.03 119.74 118.13 2jz6 s LYS 8 Ca 0.67 -2.85 -0.08 0.00 -1.01 0.00 0.00 55.97 52.71 2jz6 s LYS 8 Cb -0.35 -4.34 0.17 0.00 -1.01 0.00 0.00 37.83 32.31 2jz6 s LYS 8 CO 0.42 -1.26 1.08 2.89 0.51 0.00 0.00 175.35 178.99 2jz6 n ARG 9 N 3.25 -0.62 -1.68 1.68 -4.01 -1.26 -4.87 116.66 109.15 2jz6 n ARG 9 Ca 0.18 -2.22 -0.43 0.00 -1.04 0.00 0.00 57.85 54.34 2jz6 n ARG 9 Cb 0.42 -0.94 -0.03 0.00 -3.04 0.00 0.00 32.46 28.87 2jz6 n ARG 9 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2jz6 n GLU 11 N 8.17 0.15 -0.03 0.00 1.02 -0.77 -0.32 120.64 128.86 2jz6 n GLU 11 Ca 0.25 0.58 -0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2jz6 n GLU 11 Cb 0.43 -1.92 -0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2jz6 n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jz6 h VAL 12 N 0.00 0.00 0.00 2.62 2.07 -1.88 -3.42 116.25 115.64 2jz6 h VAL 12 Ca 0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2jz6 h VAL 12 Cb 0.10 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2jz6 h VAL 12 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2jz6 n GLY 14 N -0.31 0.50 3.82 0.00 0.00 0.56 -5.01 105.19 104.74 2jz6 n GLY 14 Ca 0.00 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2jz6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz6 s LYS 15 N -3.63 2.76 0.10 1.61 -0.14 -1.25 -4.66 119.74 114.54 2jz6 s LYS 15 Ca 0.00 0.90 -0.13 0.00 -1.36 0.00 0.00 55.97 55.38 2jz6 s LYS 15 Cb 0.00 -1.97 -0.06 0.00 -1.68 0.00 0.00 37.83 34.11 2jz6 s LYS 15 CO 0.00 -1.21 0.49 0.00 -0.76 0.00 0.00 175.35 173.87 2jz6 s ALA 16 N -3.06 3.64 0.03 5.17 0.00 -1.26 -0.70 121.76 125.57 2jz6 s ALA 16 Ca 0.59 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 52.14 2jz6 s ALA 16 Cb -0.14 -2.44 -0.06 0.00 0.00 0.00 0.00 23.12 20.48 2jz6 s ALA 16 CO 0.55 0.49 0.58 -1.25 0.00 0.00 0.00 175.76 176.13 2jz6 s PRO 17 N -1.78 4.27 -0.14 0.00 0.04 -1.26 -4.84 135.00 131.30 2jz6 s PRO 17 Ca 0.34 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 2jz6 s PRO 17 Cb -0.15 -3.30 0.07 0.00 0.04 0.00 0.00 34.50 31.16 2jz6 s PRO 17 CO 0.18 0.48 0.24 1.03 0.04 0.00 0.00 177.00 178.97 2jz6 s ARG 18 N -0.56 0.15 -0.79 4.56 0.52 -1.25 -4.97 118.95 116.61 2jz6 s ARG 18 Ca 0.30 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 56.11 2jz6 s ARG 18 Cb -0.19 -0.31 -0.01 0.00 0.52 0.00 0.00 34.95 34.96 2jz6 s ARG 18 CO 0.18 -0.37 0.73 0.43 0.02 0.00 0.00 175.30 176.29 2jz6 n SER 19 N 5.34 -7.62 -1.74 0.23 7.64 -1.26 -4.59 113.62 111.62 2jz6 n SER 19 Ca -0.06 -0.17 0.08 0.00 1.01 0.00 0.00 58.87 59.73 2jz6 n SER 19 Cb 0.50 -5.28 0.38 0.00 -1.01 0.00 0.00 64.21 58.80 2jz6 n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jz6 n GLY 20 N -1.69 2.83 1.38 0.23 0.00 -1.08 -4.69 105.19 102.17 2jz6 n GLY 20 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2jz6 n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jz6 n ASN 21 N 0.88 -7.20 0.22 1.61 5.15 -1.01 -3.38 115.26 111.54 2jz6 n ASN 21 Ca 0.27 0.96 0.06 0.00 -0.60 0.00 0.00 54.58 55.26 2jz6 n ASN 21 Cb 1.04 -3.40 0.51 0.00 -0.53 0.00 0.00 39.78 37.40 2jz6 n ASN 21 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2jz6 h THR 22 N 2.33 1.08 -2.40 -0.44 2.02 -1.92 -3.41 112.91 110.16 2jz6 h THR 22 Ca 0.00 -0.74 0.28 0.00 0.77 0.00 0.00 66.41 66.72 2jz6 h THR 22 Cb 0.00 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 2jz6 h THR 22 CO 0.00 0.21 -0.37 1.33 0.37 0.00 0.00 175.52 177.06 2jz6 n VAL 23 N -4.18 0.00 -3.83 3.16 0.24 -1.26 -4.74 118.33 107.72 2jz6 n VAL 23 Ca -0.02 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2jz6 n VAL 23 Cb 0.27 -0.35 -0.00 0.00 -1.47 0.00 0.00 33.84 32.30 2jz6 n VAL 23 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2jz6 n SER 24 N -4.26 -0.01 -1.96 -1.34 2.88 -1.26 -5.09 113.62 102.58 2jz6 n SER 24 Ca 0.01 -1.02 -0.02 0.00 -1.33 0.00 0.00 58.87 56.50 2jz6 n SER 24 Cb 0.47 0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 2jz6 n SER 24 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2jz6 n HIS 25 N -0.01 -2.00 -3.77 0.66 -0.00 -1.26 -5.02 115.22 103.82 2jz6 n HIS 25 Ca 0.00 1.17 -0.36 0.00 -0.00 0.00 0.00 57.72 58.52 2jz6 n HIS 25 Cb 0.01 -2.58 -0.13 0.00 -0.00 0.00 0.00 29.99 27.28 2jz6 n HIS 25 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2jz6 s SER 26 N -0.29 5.02 0.00 0.26 0.01 -1.26 -5.07 113.70 112.36 2jz6 s SER 26 Ca -0.12 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2jz6 s SER 26 Cb 0.01 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2jz6 s SER 26 CO 0.34 -0.04 0.00 0.47 0.41 0.00 0.00 173.24 174.41 2jz6 n ASP 27 N 4.90 1.42 -4.62 2.44 8.00 -1.26 -5.09 116.55 122.34 2jz6 n ASP 27 Ca -0.16 0.00 -0.48 0.00 0.71 0.00 0.00 54.79 54.86 2jz6 n ASP 27 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 2jz6 n ASP 27 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2jz6 n LYS 28 N 0.00 1.58 -2.93 -1.24 5.02 -1.26 -4.91 118.16 114.43 2jz6 n LYS 28 Ca 0.00 0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 56.43 2jz6 n LYS 28 Cb 0.00 -2.19 -0.05 0.00 -0.02 0.00 0.00 35.03 32.77 2jz6 n LYS 28 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jz6 s LYS 29 N 0.08 3.57 -0.44 1.97 1.02 -1.26 -4.93 119.74 119.75 2jz6 s LYS 29 Ca 0.76 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.92 2jz6 s LYS 29 Cb -0.79 -3.88 0.18 0.00 -0.52 0.00 0.00 37.83 32.82 2jz6 s LYS 29 CO 0.47 -1.04 0.46 0.43 -0.92 0.00 0.00 175.35 174.76 2jz6 n SER 30 N 6.71 -1.18 -2.67 2.83 7.64 -1.26 -4.91 113.62 120.78 2jz6 n SER 30 Ca 0.04 -2.55 -0.21 0.00 1.01 0.00 0.00 58.87 57.15 2jz6 n SER 30 Cb 0.48 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jz6 n GLU 31 N 2.69 -2.99 -4.24 1.43 1.02 -1.26 -4.97 120.64 112.32 2jz6 n GLU 31 Ca 0.26 0.93 -0.13 0.00 -0.02 0.00 0.00 57.16 58.19 2jz6 n GLU 31 Cb 0.51 -5.67 -0.10 0.00 -0.02 0.00 0.00 31.44 26.16 2jz6 n GLU 31 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2jz6 s ARG 32 N -5.33 1.18 2.10 3.49 1.70 -1.26 -5.02 118.95 115.80 2jz6 s ARG 32 Ca 0.13 -1.60 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 2jz6 s ARG 32 Cb -0.06 -0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.24 2jz6 s ARG 32 CO 0.16 -0.25 0.00 0.91 -1.08 0.00 0.00 175.30 175.04 2jz6 n TRP 33 N -0.28 -1.14 -0.61 5.89 7.02 -1.26 -4.89 117.44 122.16 2jz6 n TRP 33 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2jz6 n TRP 33 Cb 0.65 0.16 0.00 0.00 -2.42 0.00 0.00 31.31 29.69 2jz6 n TRP 33 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2jz6 n PHE 34 N -0.65 0.00 -3.71 -5.99 3.72 -1.26 -4.87 117.46 104.70 2jz6 n PHE 34 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2jz6 n PHE 34 Cb 0.00 -0.97 -0.12 0.00 -0.94 0.00 0.00 39.48 37.45 2jz6 n PHE 34 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2jz6 s ARG 35 N -0.61 1.46 0.00 -1.08 1.81 -1.26 -4.93 118.95 114.34 2jz6 s ARG 35 Ca 0.00 -2.27 0.23 0.00 -1.72 0.00 0.00 55.73 51.97 2jz6 s ARG 35 Cb 0.00 -2.43 1.15 0.00 -0.45 0.00 0.00 34.95 33.22 2jz6 s ARG 35 CO 0.00 -1.21 1.77 -2.30 -0.68 0.00 0.00 175.30 172.88 2jz6 n PRO 36 N 3.16 0.27 0.00 3.54 -0.02 -1.26 -2.81 135.00 137.88 2jz6 n PRO 36 Ca 0.13 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2jz6 n PRO 36 Cb 0.36 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.39 2jz6 n PRO 36 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2jz6 n ASN 37 N -1.33 1.65 -4.37 2.55 5.15 -1.26 -2.39 115.26 115.25 2jz6 n ASN 37 Ca 0.10 -1.29 -0.32 0.00 -0.60 0.00 0.00 54.58 52.47 2jz6 n ASN 37 Cb 0.20 0.51 -0.15 0.00 -0.53 0.00 0.00 39.78 39.81 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2jz6 s LEU 38 N -2.59 2.48 -0.46 1.20 1.43 -1.12 -2.62 118.68 116.99 2jz6 s LEU 38 Ca 0.17 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.69 2jz6 s LEU 38 Cb 0.18 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2jz6 s LEU 38 CO 0.62 0.27 0.86 -1.10 0.23 0.00 0.00 176.35 177.23 2jz6 s GLN 39 N -0.27 3.46 -0.50 1.70 -1.52 0.11 -4.72 119.66 117.93 2jz6 s GLN 39 Ca 0.01 0.02 -0.28 0.00 -1.95 0.00 0.00 55.36 53.16 2jz6 s GLN 39 Cb -0.13 -3.94 0.03 0.00 -0.22 0.00 0.00 33.01 28.75 2jz6 s GLN 39 CO 0.03 -1.19 1.08 0.15 -0.25 0.00 0.00 175.29 175.11 2jz6 s LYS 40 N 3.56 3.61 0.27 2.91 3.01 -1.26 -1.22 119.74 130.62 2jz6 s LYS 40 Ca 0.34 0.36 0.05 0.00 -1.01 0.00 0.00 55.97 55.71 2jz6 s LYS 40 Cb -0.11 -3.94 -0.06 0.00 -1.01 0.00 0.00 37.83 32.71 2jz6 s LYS 40 CO 0.24 -1.40 -0.03 0.14 0.51 0.00 0.00 175.35 174.81 2jz6 s VAL 41 N 4.34 1.42 -0.22 3.17 -7.23 -0.76 -4.96 120.40 116.15 2jz6 s VAL 41 Ca 0.43 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 58.45 2jz6 s VAL 41 Cb -0.08 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2jz6 s VAL 41 CO 0.29 -0.29 0.07 -0.13 -0.31 0.00 0.00 175.10 174.73 2jz6 s ARG 42 N -3.78 3.79 0.13 4.82 3.00 -1.26 -1.12 118.95 124.53 2jz6 s ARG 42 Ca 0.30 -0.42 0.05 0.00 0.00 0.00 0.00 55.73 55.66 2jz6 s ARG 42 Cb 0.05 -3.27 -0.04 0.00 0.00 0.00 0.00 34.95 31.69 2jz6 s ARG 42 CO 0.11 0.02 0.05 0.14 0.00 0.00 0.00 175.30 175.62 2jz6 s VAL 43 N 1.06 4.14 -0.40 3.52 -7.23 0.11 -4.24 120.40 117.35 2jz6 s VAL 43 Ca 0.04 -1.10 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 2jz6 s VAL 43 Cb -0.14 -3.05 0.01 0.00 0.56 0.00 0.00 36.38 33.77 2jz6 s VAL 43 CO 0.03 -0.01 0.46 -0.69 -0.31 0.00 0.00 175.10 174.59 2jz6 s VAL 44 N -1.56 5.06 0.42 1.32 1.01 0.03 -1.09 120.40 125.59 2jz6 s VAL 44 Ca 0.28 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.88 2jz6 s VAL 44 Cb -0.11 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2jz6 s VAL 44 CO 0.20 -0.37 1.14 -0.76 0.00 0.00 0.00 175.10 175.32 2jz6 s LEU 45 N 2.24 4.13 0.35 3.92 1.43 0.75 -4.79 118.68 126.71 2jz6 s LEU 45 Ca 0.14 2.27 0.23 0.00 -1.03 0.00 0.00 54.13 55.74 2jz6 s LEU 45 Cb -0.16 -4.12 1.26 0.00 0.03 0.00 0.00 46.19 43.20 2jz6 s LEU 45 CO 0.14 -0.70 1.70 -0.65 0.23 0.00 0.00 176.35 177.07 2jz6 h PRO 46 N 2.45 0.00 -0.04 1.29 0.11 -1.97 0.22 132.00 134.06 2jz6 h PRO 46 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2jz6 h PRO 46 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2jz6 h PRO 46 CO 0.62 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.94 2jz6 n ASP 47 N -2.31 0.81 -0.22 -2.05 2.03 -1.26 -4.89 116.55 108.65 2jz6 n ASP 47 Ca -0.02 -1.39 0.00 0.00 0.52 0.00 0.00 54.79 53.91 2jz6 n ASP 47 Cb 0.05 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2jz6 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz6 n GLY 48 N 1.04 0.64 3.37 0.27 0.00 0.78 -5.06 105.19 106.22 2jz6 n GLY 48 Ca 0.19 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2jz6 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jz6 s THR 49 N -2.44 2.17 -0.30 2.61 2.01 -1.20 -4.94 115.64 113.55 2jz6 s THR 49 Ca 0.00 -1.67 -0.13 0.00 0.31 0.00 0.00 61.69 60.20 2jz6 s THR 49 Cb 0.00 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2jz6 s THR 49 CO 0.00 0.12 0.27 -0.63 -0.69 0.00 0.00 174.62 173.69 2jz6 s ILE 50 N -1.02 5.25 -0.12 1.82 1.01 -1.26 -0.18 121.20 126.70 2jz6 s ILE 50 Ca 0.13 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.94 2jz6 s ILE 50 Cb -0.10 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.72 2jz6 s ILE 50 CO 0.05 0.11 -0.17 -0.75 0.00 0.00 0.00 174.94 174.18 2jz6 s LYS 51 N 1.87 2.38 -0.12 2.79 2.20 -0.25 -4.94 119.74 123.68 2jz6 s LYS 51 Ca 0.09 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 54.98 2jz6 s LYS 51 Cb -0.16 -2.01 -0.05 0.00 -1.51 0.00 0.00 37.83 34.10 2jz6 s LYS 51 CO 0.11 -0.07 0.23 -0.98 -0.36 0.00 0.00 175.35 174.29 2jz6 s ARG 52 N 0.99 3.86 0.20 4.03 1.04 -1.26 0.05 118.95 127.86 2jz6 s ARG 52 Ca -0.06 0.03 -0.04 0.00 -1.04 0.00 0.00 55.73 54.62 2jz6 s ARG 52 Cb -0.15 -3.29 -0.03 0.00 -2.04 0.00 0.00 34.95 29.44 2jz6 s ARG 52 CO -0.02 0.55 0.19 -1.64 -0.04 0.00 0.00 175.30 174.34 2jz6 s MET 53 N -0.45 1.23 -0.45 3.89 -1.94 -0.28 -4.98 119.30 116.32 2jz6 s MET 53 Ca 0.16 -1.51 -0.21 0.00 -1.71 0.00 0.00 55.69 52.42 2jz6 s MET 53 Cb -0.13 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.05 2jz6 s MET 53 CO 0.05 -0.42 0.68 1.03 -0.01 0.00 0.00 175.02 176.35 2jz6 s ARG 54 N -4.11 3.29 0.14 2.03 0.52 -1.26 -1.84 118.95 117.72 2jz6 s ARG 54 Ca 0.33 -0.36 0.10 0.00 -0.52 0.00 0.00 55.73 55.27 2jz6 s ARG 54 Cb 0.05 -3.97 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 2jz6 s ARG 54 CO 0.10 -1.07 -0.22 0.08 0.02 0.00 0.00 175.30 174.20 2jz6 s VAL 55 N 2.95 2.00 0.17 3.52 1.01 -0.36 -1.84 120.40 127.85 2jz6 s VAL 55 Ca 0.24 -1.79 -0.11 0.00 0.00 0.00 0.00 61.98 60.32 2jz6 s VAL 55 Cb -0.14 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.33 2jz6 s VAL 55 CO 0.19 -0.10 0.52 0.00 0.00 0.00 0.00 175.10 175.71 2jz6 h THR 57 N 2.41 0.71 -0.69 0.00 2.02 -1.84 -1.19 112.91 114.33 2jz6 h THR 57 Ca -0.48 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2jz6 h THR 57 Cb 1.18 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2jz6 h THR 57 CO 0.68 0.00 0.37 0.77 0.37 0.00 0.00 175.52 177.71 2jz6 h SER 58 N 0.00 0.87 0.11 4.18 4.64 -1.88 -1.76 113.55 119.71 2jz6 h SER 58 Ca 0.10 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2jz6 h SER 58 Cb 0.45 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2jz6 h SER 58 CO -0.00 0.72 -0.50 0.00 -0.87 0.00 0.00 176.83 176.18 2jz6 h LEU 60 N 0.35 -0.29 -0.05 0.00 3.38 -0.84 -0.45 115.31 117.40 2jz6 h LEU 60 Ca 0.02 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2jz6 h LEU 60 Cb 1.00 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2jz6 h LEU 60 CO 0.09 -0.17 -0.28 0.07 0.09 0.00 0.00 178.44 178.24 2jz6 h LYS 61 N -0.23 0.00 0.00 1.13 2.10 -1.39 -2.94 116.57 115.24 2jz6 h LYS 61 Ca 0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.53 2jz6 h LYS 61 Cb 0.23 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2jz6 h LYS 61 CO -0.05 0.28 -0.61 0.77 -2.00 0.00 0.00 179.45 177.85 2jz6 h SER 62 N 0.00 0.00 -0.96 7.07 0.02 -1.29 -3.47 113.55 114.91 2jz6 h SER 62 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2jz6 h SER 62 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2jz6 h SER 62 CO 0.04 0.61 -0.18 0.61 -1.14 0.00 0.00 176.83 176.77 2jz6 n GLY 63 N 0.60 0.12 0.17 -3.77 0.00 -0.19 -4.90 105.19 97.21 2jz6 n GLY 63 Ca -0.00 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2jz6 n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2jz6 h LYS 64 N 0.00 0.00 -6.41 1.61 3.64 -1.86 -3.46 116.57 110.10 2jz6 h LYS 64 Ca -0.16 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.76 2jz6 h LYS 64 Cb 1.09 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2jz6 h LYS 64 CO 0.19 0.00 -0.28 0.14 -2.27 0.00 0.00 179.45 177.23 2jz6 s VAL 65 N -3.18 4.52 -1.38 2.00 -7.23 -1.26 -5.00 120.40 108.86 2jz6 s VAL 65 Ca 0.08 -0.79 -0.15 0.00 -1.81 0.00 0.00 61.98 59.31 2jz6 s VAL 65 Cb 0.09 -3.61 0.07 0.00 0.56 0.00 0.00 36.38 33.49 2jz6 s VAL 65 CO 0.62 -0.31 2.00 0.29 -0.31 0.00 0.00 175.10 177.40 2jz6 n LYS 66 N -1.71 3.06 -3.01 4.82 4.76 -1.26 -4.96 118.16 119.87 2jz6 n LYS 66 Ca -0.03 -2.97 -0.39 0.00 -2.87 0.00 0.00 58.31 52.05 2jz6 n LYS 66 Cb 0.57 -3.31 -0.06 0.00 -1.84 0.00 0.00 35.03 30.40 2jz6 n LYS 66 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2jz6 s LYS 67 N 3.15 4.53 0.00 1.97 -2.85 -1.26 -0.79 119.74 124.50 2jz6 s LYS 67 Ca 0.48 1.12 0.30 0.00 -1.00 0.00 0.00 55.97 56.87 2jz6 s LYS 67 Cb 0.10 -3.26 1.45 0.00 -2.06 0.00 0.00 37.83 34.05 2jz6 s LYS 67 CO -0.02 0.57 2.02 0.98 0.10 0.00 0.00 175.35 178.99 2jz6 n TYR 68 N 1.65 0.00 -2.59 1.78 9.36 -1.26 -4.88 117.16 121.22 2jz6 n TYR 68 Ca -0.06 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.14 2jz6 n TYR 68 Cb 0.49 -0.33 -0.02 0.00 -0.63 0.00 0.00 39.34 38.85 2jz6 n TYR 68 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2jz6 n VAL 69 N -1.33-11.87 -3.34 2.97 0.31 -1.26 -5.04 118.33 98.77 2jz6 n VAL 69 Ca 0.13 2.13 -0.24 0.00 -0.01 0.00 0.00 64.34 66.35 2jz6 n VAL 69 Cb 0.27 -6.61 -0.09 0.00 -0.91 0.00 0.00 33.84 26.49 2jz6 n VAL 69 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jz6 s GLY 70 N -1.15 0.79 -0.39 2.92 0.00 -1.26 -4.99 107.32 103.24 2jz6 s GLY 70 Ca -0.12 -2.02 -0.10 0.00 0.00 0.00 0.00 44.72 42.48 2jz6 s GLY 70 CO 0.75 2.32 0.39 -1.06 0.00 0.00 0.00 173.10 175.49 2jz6 n GLN 71 N 3.20 -2.78 -4.14 2.90 3.00 -1.26 -5.04 117.38 113.26 2jz6 n GLN 71 Ca 0.24 2.36 -0.27 0.00 -0.01 0.00 0.00 57.00 59.32 2jz6 n GLN 71 Cb 0.46 -5.57 -0.07 0.00 0.00 0.00 0.00 30.24 25.07 2jz6 n GLN 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2jz6 s VAL 72 N -2.26 4.11 -0.04 5.09 0.11 -1.26 -5.13 120.40 121.03 2jz6 s VAL 72 Ca 0.16 -1.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.05 2jz6 s VAL 72 Cb -0.04 -3.07 -0.00 0.00 -1.53 0.00 0.00 36.38 31.74 2jz6 s VAL 72 CO 0.77 -0.07 -0.16 -0.55 -3.33 0.00 0.00 175.10 171.76 2jz6 s SER 73 N -2.91 1.98 0.06 3.54 0.15 -1.26 -5.03 113.70 110.23 2jz6 s SER 73 Ca 0.29 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.67 2jz6 s SER 73 Cb -0.10 -0.51 -0.24 0.00 -1.71 0.00 0.00 66.02 63.46 2jz6 s SER 73 CO 0.21 0.14 1.08 -0.33 1.20 0.00 0.00 173.24 175.54 2jz6 h GLU 74 N 6.22 0.08 -5.26 5.44 3.07 -2.00 -3.45 114.58 118.68 2jz6 h GLU 74 Ca -0.33 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.38 2jz6 h GLU 74 Cb 1.17 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2jz6 h GLU 74 CO 0.48 0.96 -0.83 0.28 -1.40 0.00 0.00 179.01 178.50 2jz6 n VAL 75 N -3.34-11.29 -2.51 3.13 0.31 -1.26 -4.94 118.33 98.43 2jz6 n VAL 75 Ca -0.07 1.46 -0.00 0.00 -0.01 0.00 0.00 64.34 65.71 2jz6 n VAL 75 Cb 0.99 -6.88 0.02 0.00 -0.91 0.00 0.00 33.84 27.06 2jz6 n VAL 75 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jz6 n GLY 76 N 0.36 -0.44 0.59 2.92 0.00 -1.26 -5.12 105.19 102.25 2jz6 n GLY 76 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2jz6 n GLY 76 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06