#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s ARG 3 N 0.00 1.20 -0.29 0.54 0.52 -1.26 -5.10 118.95 114.57 2zm6 s ARG 3 Ca 0.00 0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 55.27 2zm6 s ARG 3 Cb 0.00 -1.85 0.13 0.00 0.52 0.00 0.00 34.95 33.75 2zm6 s ARG 3 CO 0.00 -2.15 0.99 -1.54 0.02 0.00 0.00 175.30 172.62 2zm6 s SER 4 N -4.09 -0.50 -0.66 0.23 1.04 -1.26 -5.06 113.70 103.41 2zm6 s SER 4 Ca 0.64 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.98 2zm6 s SER 4 Cb -0.14 1.04 0.32 0.00 0.10 0.00 0.00 66.02 67.34 2zm6 s SER 4 CO 0.53 -0.14 1.05 0.18 0.98 0.00 0.00 173.24 175.83 2zm6 n LEU 5 N 2.97 4.81 0.00 2.42 4.77 -1.26 -5.07 117.00 125.64 2zm6 n LEU 5 Ca -0.15 -5.61 0.00 0.00 -0.03 0.00 0.00 56.01 50.22 2zm6 n LEU 5 Cb 0.57 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2zm6 n LEU 5 CO 0.02 2.26 0.00 2.29 -1.33 0.00 0.00 177.39 180.63 2zm6 n LYS 6 N -0.04 0.00 -3.59 3.23 -0.00 -1.26 -4.16 118.16 112.35 2zm6 n LYS 6 Ca 0.33 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.35 2zm6 n LYS 6 Cb 0.37 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.26 2zm6 n LYS 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2zm6 s LYS 7 N 0.00 0.51 0.00 -1.58 1.02 -1.26 -5.00 119.74 113.43 2zm6 s LYS 7 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 54.99 2zm6 s LYS 7 Cb 0.00 -1.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.80 2zm6 s LYS 7 CO 0.00 -1.07 0.00 0.41 -0.92 0.00 0.00 175.35 173.77 2zm6 n GLY 8 N 4.69 0.70 3.73 -3.33 0.00 -1.26 -5.11 105.19 104.61 2zm6 n GLY 8 Ca 0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2zm6 n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zm6 n VAL 9 N 0.00 0.70 -3.20 1.61 0.31 -1.26 -4.99 118.33 111.51 2zm6 n VAL 9 Ca 0.00 -0.18 -0.39 0.00 -0.01 0.00 0.00 64.34 63.77 2zm6 n VAL 9 Cb 0.00 -1.93 -0.06 0.00 -0.91 0.00 0.00 33.84 30.94 2zm6 n VAL 9 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2zm6 s PHE 10 N 0.35 3.83 -0.29 3.52 5.36 -1.26 -5.02 117.98 124.46 2zm6 s PHE 10 Ca 0.68 1.36 -0.11 0.00 -0.96 0.00 0.00 56.93 57.90 2zm6 s PHE 10 Cb -0.51 -2.57 0.12 0.00 -0.34 0.00 0.00 43.02 39.72 2zm6 s PHE 10 CO 0.44 0.56 0.64 0.08 -1.46 0.00 0.00 175.22 175.49 2zm6 s VAL 11 N -1.13 -0.76 0.11 3.12 1.01 -1.26 -1.53 120.40 119.96 2zm6 s VAL 11 Ca 0.31 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 2zm6 s VAL 11 Cb -0.20 -0.98 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 2zm6 s VAL 11 CO 0.21 0.00 1.66 -1.81 0.00 0.00 0.00 175.10 175.16 2zm6 s ASP 12 N 2.60 6.55 0.28 3.32 -0.00 -1.26 -4.83 116.67 123.32 2zm6 s ASP 12 Ca -0.07 2.59 0.17 0.00 -0.00 0.00 0.00 52.55 55.25 2zm6 s ASP 12 Cb -0.10 -2.57 0.94 0.00 -0.00 0.00 0.00 42.92 41.18 2zm6 s ASP 12 CO -0.19 -0.89 1.50 -0.90 -0.00 0.00 0.00 175.17 174.69 2zm6 n ASP 13 N 5.03 0.45 -0.07 0.27 5.75 -1.26 -2.16 116.55 124.56 2zm6 n ASP 13 Ca 0.16 0.69 -0.07 0.00 -0.01 0.00 0.00 54.79 55.55 2zm6 n ASP 13 Cb 0.39 -0.73 -0.01 0.00 -1.03 0.00 0.00 41.12 39.74 2zm6 n ASP 13 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2zm6 h HIS 14 N 0.00 -0.09 0.00 2.11 3.86 -1.98 -3.02 115.15 116.04 2zm6 h HIS 14 Ca 0.00 0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.01 2zm6 h HIS 14 Cb 0.11 0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2zm6 h HIS 14 CO 0.00 -0.09 -2.19 1.47 0.86 0.00 0.00 177.93 177.98 2zm6 n LEU 15 N -5.20 0.00 0.00 2.43 -0.00 -1.11 -3.93 117.00 109.19 2zm6 n LEU 15 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2zm6 n LEU 15 Cb 0.15 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 2zm6 n LEU 15 CO 0.22 0.30 0.50 -0.11 -0.00 0.00 0.00 177.39 178.30 2zm6 n LEU 16 N -2.54 0.00 -0.04 1.47 7.94 -0.92 0.37 117.00 123.28 2zm6 n LEU 16 Ca -0.21 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2zm6 n LEU 16 Cb 0.92 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.38 2zm6 n LEU 16 CO 0.42 -0.49 0.29 -1.84 -1.11 0.00 0.00 177.39 174.67 2zm6 n GLU 17 N -2.40 0.61 -0.07 1.96 0.28 -1.14 -1.01 120.64 118.87 2zm6 n GLU 17 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 2zm6 n GLU 17 Cb 0.00 -1.02 -0.08 0.00 1.43 0.00 0.00 31.44 31.76 2zm6 n GLU 17 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2zm6 n LYS 18 N -0.45 1.07 0.08 3.44 4.81 -0.01 -4.41 118.16 122.70 2zm6 n LYS 18 Ca 0.00 0.05 -0.17 0.00 -0.87 0.00 0.00 58.31 57.32 2zm6 n LYS 18 Cb 0.01 -1.32 -0.14 0.00 0.02 0.00 0.00 35.03 33.60 2zm6 n LYS 18 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2zm6 h VAL 19 N 0.00 1.28 -0.36 3.15 3.04 0.79 -3.31 116.25 120.84 2zm6 h VAL 19 Ca -0.35 -2.88 0.01 0.00 -1.01 0.00 0.00 66.70 62.47 2zm6 h VAL 19 Cb 1.64 2.84 -0.02 0.00 -2.01 0.00 0.00 31.29 33.75 2zm6 h VAL 19 CO -0.02 0.84 0.24 0.17 -1.01 0.00 0.00 177.57 177.79 2zm6 h LEU 20 N 0.07 0.38 -0.33 3.16 8.10 -1.25 0.34 115.31 125.79 2zm6 h LEU 20 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.78 2zm6 h LEU 20 Cb 2.01 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 42.14 2zm6 h LEU 20 CO 0.18 0.27 0.00 -0.62 -4.11 0.00 0.00 178.44 174.16 2zm6 n GLU 21 N -4.49 0.10 0.00 0.17 1.02 -1.25 -1.03 120.64 115.17 2zm6 n GLU 21 Ca 0.03 0.32 0.13 0.00 -0.02 0.00 0.00 57.16 57.62 2zm6 n GLU 21 Cb 0.10 -1.68 0.44 0.00 -0.02 0.00 0.00 31.44 30.27 2zm6 n GLU 21 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zm6 n LEU 22 N -1.87 1.37 -0.02 -4.62 4.77 0.12 -3.61 117.00 113.14 2zm6 n LEU 22 Ca 0.03 -0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 55.43 2zm6 n LEU 22 Cb 0.21 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2zm6 n LEU 22 CO 0.17 0.24 -0.74 0.59 -1.33 0.00 0.00 177.39 176.32 2zm6 n ASN 23 N -0.12 1.46 0.31 -1.43 3.02 -0.20 -3.09 115.26 115.20 2zm6 n ASN 23 Ca 0.16 0.26 0.19 0.00 -0.03 0.00 0.00 54.58 55.16 2zm6 n ASN 23 Cb 0.36 -0.39 0.98 0.00 -0.61 0.00 0.00 39.78 40.13 2zm6 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zm6 h ALA 24 N 0.52 1.13 -0.01 5.41 0.00 -1.60 -2.18 119.26 122.52 2zm6 h ALA 24 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zm6 h ALA 24 Cb 2.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2zm6 h ALA 24 CO 0.07 0.03 -0.18 1.63 0.00 0.00 0.00 179.25 180.80 2zm6 n LYS 25 N -3.31 1.52 0.00 0.00 5.02 -1.25 -5.07 118.16 115.07 2zm6 n LYS 25 Ca -0.02 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 2zm6 n LYS 25 Cb 0.15 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2zm6 n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zm6 n GLY 26 N 1.00 1.12 3.48 0.72 0.00 -0.82 -4.98 105.19 105.71 2zm6 n GLY 26 Ca 0.07 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2zm6 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm6 s GLU 27 N 0.00 1.70 0.00 1.61 0.41 -1.25 -4.34 118.70 116.83 2zm6 s GLU 27 Ca 0.00 -1.94 0.00 0.00 -0.41 0.00 0.00 54.97 52.62 2zm6 s GLU 27 Cb 0.00 -1.04 0.00 0.00 -1.78 0.00 0.00 34.13 31.31 2zm6 s GLU 27 CO 0.00 -0.14 0.00 1.17 -0.49 0.00 0.00 175.26 175.80 2zm6 n LYS 28 N -0.73 1.37 0.02 1.61 4.81 -1.26 -5.02 118.16 118.96 2zm6 n LYS 28 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2zm6 n LYS 28 Cb 0.66 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.71 2zm6 n LYS 28 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2zm6 n ARG 29 N 0.00 0.00 -4.29 1.64 1.74 -1.26 -4.96 116.66 109.53 2zm6 n ARG 29 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 2zm6 n ARG 29 Cb 0.00 -0.17 -0.16 0.00 -1.02 0.00 0.00 32.46 31.10 2zm6 n ARG 29 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zm6 s LEU 30 N -5.70 1.48 -0.05 0.55 1.43 -1.26 -4.48 118.68 110.65 2zm6 s LEU 30 Ca 0.00 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2zm6 s LEU 30 Cb 0.00 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.68 2zm6 s LEU 30 CO 0.00 -0.02 -0.25 -0.63 0.23 0.00 0.00 176.35 175.68 2zm6 s ILE 31 N 0.73 2.05 -0.11 -0.59 -1.09 -1.20 -5.01 121.20 115.97 2zm6 s ILE 31 Ca -0.11 -1.07 -0.02 0.00 -2.23 0.00 0.00 60.65 57.21 2zm6 s ILE 31 Cb -0.14 -1.73 0.04 0.00 -1.58 0.00 0.00 42.46 39.06 2zm6 s ILE 31 CO 0.01 0.57 0.03 -1.59 -1.23 0.00 0.00 174.94 172.74 2zm6 s LYS 32 N -0.22 0.42 -0.24 2.79 -2.85 -1.26 0.18 119.74 118.56 2zm6 s LYS 32 Ca -0.02 -0.01 -0.18 0.00 -1.00 0.00 0.00 55.97 54.76 2zm6 s LYS 32 Cb -0.13 -1.33 0.07 0.00 -2.06 0.00 0.00 37.83 34.37 2zm6 s LYS 32 CO 0.03 -0.46 0.62 0.99 0.10 0.00 0.00 175.35 176.63 2zm6 s THR 33 N 2.00 -0.00 0.39 3.79 2.01 -1.17 -5.01 115.64 117.65 2zm6 s THR 33 Ca 0.03 0.01 0.10 0.00 0.31 0.00 0.00 61.69 62.14 2zm6 s THR 33 Cb -0.14 -0.87 0.16 0.00 0.01 0.00 0.00 72.50 71.65 2zm6 s THR 33 CO -0.06 0.01 1.91 -0.50 -0.69 0.00 0.00 174.62 175.29 2zm6 h TRP 34 N 5.99 0.24 -1.37 4.92 6.55 -1.97 -3.39 115.95 126.91 2zm6 h TRP 34 Ca -0.30 -0.03 -0.48 0.00 0.95 0.00 0.00 58.89 59.03 2zm6 h TRP 34 Cb 1.19 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 29.41 2zm6 h TRP 34 CO 0.27 0.37 1.64 -1.13 -1.05 0.00 0.00 178.44 178.53 2zm6 n SER 35 N -4.27 2.07 -0.45 -3.49 3.41 -1.26 -4.58 113.62 105.05 2zm6 n SER 35 Ca -0.01 -0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.32 2zm6 n SER 35 Cb 0.27 -1.47 0.12 0.00 -0.26 0.00 0.00 64.21 62.87 2zm6 n SER 35 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2zm6 n ARG 36 N 8.88 2.86 0.00 4.33 1.85 -1.26 -4.42 116.66 128.91 2zm6 n ARG 36 Ca 0.41 -1.97 -0.06 0.00 -1.00 0.00 0.00 57.85 55.23 2zm6 n ARG 36 Cb 0.45 -1.24 0.13 0.00 -1.05 0.00 0.00 32.46 30.75 2zm6 n ARG 36 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zm6 h ARG 37 N 1.34 0.52 -6.98 2.89 2.47 -1.98 -2.83 114.38 109.81 2zm6 h ARG 37 Ca 0.00 -0.25 -0.52 0.00 -1.26 0.00 0.00 59.98 57.95 2zm6 h ARG 37 Cb 0.73 -0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.12 2zm6 h ARG 37 CO 0.02 0.82 0.54 -1.54 0.56 0.00 0.00 179.97 180.37 2zm6 s SER 38 N -6.84 6.16 0.80 7.04 1.04 -1.26 -4.86 113.70 115.77 2zm6 s SER 38 Ca -0.07 2.48 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 2zm6 s SER 38 Cb 0.13 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.70 2zm6 s SER 38 CO 0.81 -0.93 1.16 -0.89 0.98 0.00 0.00 173.24 174.37 2zm6 s THR 39 N -1.40 2.26 -0.14 2.02 2.01 -0.59 -2.14 115.64 117.68 2zm6 s THR 39 Ca 0.61 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.66 2zm6 s THR 39 Cb -0.34 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 2zm6 s THR 39 CO 0.42 -0.11 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.60 2zm6 s ILE 40 N -3.52 4.18 0.13 1.82 1.01 -0.99 -4.80 121.20 119.03 2zm6 s ILE 40 Ca 0.61 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2zm6 s ILE 40 Cb -0.11 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2zm6 s ILE 40 CO 0.50 0.52 0.26 0.68 0.00 0.00 0.00 174.94 176.89 2zm6 s VAL 41 N 0.03 5.30 0.52 2.92 -7.23 -1.26 -4.58 120.40 116.09 2zm6 s VAL 41 Ca 0.02 -0.63 0.40 0.00 -1.81 0.00 0.00 61.98 59.96 2zm6 s VAL 41 Cb -0.13 -3.69 0.41 0.00 0.56 0.00 0.00 36.38 33.54 2zm6 s VAL 41 CO 0.02 -0.03 2.26 1.55 -0.31 0.00 0.00 175.10 178.59 2zm6 h PRO 42 N 2.40 0.00 -0.03 4.82 0.13 -2.00 0.56 132.00 137.89 2zm6 h PRO 42 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zm6 h PRO 42 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zm6 h PRO 42 CO 0.70 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 2zm6 n GLU 43 N -3.21 1.33 -0.00 0.86 1.02 -1.26 -3.77 120.64 115.60 2zm6 n GLU 43 Ca -0.02 -0.48 0.03 0.00 -0.02 0.00 0.00 57.16 56.67 2zm6 n GLU 43 Cb 0.13 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 2zm6 n GLU 43 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2zm6 n MET 44 N -0.39 3.50 -1.42 3.49 1.56 0.20 -4.98 117.12 119.07 2zm6 n MET 44 Ca 0.20 -0.02 -0.39 0.00 -0.27 0.00 0.00 57.70 57.22 2zm6 n MET 44 Cb 0.22 -0.91 0.02 0.00 2.15 0.00 0.00 33.22 34.70 2zm6 n MET 44 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2zm6 n VAL 45 N -1.32 1.65 0.00 1.12 0.31 -1.13 -3.69 118.33 115.27 2zm6 n VAL 45 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2zm6 n VAL 45 Cb 0.12 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2zm6 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zm6 n GLY 46 N 1.94 2.26 3.91 2.92 0.00 -1.19 -5.05 105.19 109.98 2zm6 n GLY 46 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2zm6 n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zm6 s HIS 47 N -2.47 3.34 -0.88 1.61 3.76 -1.24 -4.77 115.29 114.64 2zm6 s HIS 47 Ca 0.00 0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 55.61 2zm6 s HIS 47 Cb 0.00 -2.64 0.22 0.00 1.11 0.00 0.00 32.58 31.26 2zm6 s HIS 47 CO 0.00 -0.70 0.76 0.99 -0.85 0.00 0.00 174.74 174.94 2zm6 s THR 48 N -2.95 4.22 0.03 1.30 2.01 -1.26 -2.32 115.64 116.68 2zm6 s THR 48 Ca 0.53 -3.93 -0.30 0.00 0.31 0.00 0.00 61.69 58.29 2zm6 s THR 48 Cb -0.10 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2zm6 s THR 48 CO 0.45 -1.08 0.98 -0.63 -0.69 0.00 0.00 174.62 173.65 2zm6 s ILE 49 N -1.39 4.74 -0.31 1.82 1.01 -0.67 -3.25 121.20 123.16 2zm6 s ILE 49 Ca 0.27 2.04 -0.15 0.00 0.00 0.00 0.00 60.65 62.82 2zm6 s ILE 49 Cb -0.07 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 2zm6 s ILE 49 CO -0.13 0.20 0.35 0.00 0.00 0.00 0.00 174.94 175.36 2zm6 s ALA 50 N 0.75 3.53 0.09 9.38 0.00 0.49 0.13 121.76 136.13 2zm6 s ALA 50 Ca 0.51 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2zm6 s ALA 50 Cb -0.22 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2zm6 s ALA 50 CO 0.29 -0.85 0.14 0.08 0.00 0.00 0.00 175.76 175.42 2zm6 s VAL 51 N 2.02 4.85 0.02 0.00 1.01 0.34 -3.03 120.40 125.60 2zm6 s VAL 51 Ca 0.13 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2zm6 s VAL 51 Cb -0.16 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2zm6 s VAL 51 CO 0.11 0.08 0.69 -0.47 0.00 0.00 0.00 175.10 175.52 2zm6 s TYR 52 N -1.50 3.71 0.00 5.22 5.04 -1.26 0.23 117.35 128.78 2zm6 s TYR 52 Ca 0.32 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 2zm6 s TYR 52 Cb -0.12 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.45 2zm6 s TYR 52 CO 0.25 0.29 0.00 0.09 -1.34 0.00 0.00 175.55 174.84 2zm6 n ASN 53 N 2.83 0.00 -0.00 4.32 3.02 0.12 -4.89 115.26 120.66 2zm6 n ASN 53 Ca -0.04 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.56 2zm6 n ASN 53 Cb 0.51 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.60 2zm6 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zm6 n GLY 54 N 5.00 -0.35 0.00 7.41 0.00 -1.26 -4.81 105.19 111.18 2zm6 n GLY 54 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2zm6 n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zm6 n LYS 55 N -1.68 0.00 -2.46 1.61 4.81 -1.26 -5.13 118.16 114.06 2zm6 n LYS 55 Ca -0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.19 2zm6 n LYS 55 Cb 0.25 -0.32 0.10 0.00 0.02 0.00 0.00 35.03 35.08 2zm6 n LYS 55 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2zm6 s GLN 56 N -1.00 1.79 -0.47 1.64 -0.21 -1.26 -5.08 119.66 115.07 2zm6 s GLN 56 Ca 0.00 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.57 2zm6 s GLN 56 Cb 0.00 -2.28 0.14 0.00 1.00 0.00 0.00 33.01 31.87 2zm6 s GLN 56 CO 0.00 -1.40 0.25 -1.58 -2.12 0.00 0.00 175.29 170.44 2zm6 s HIS 57 N -3.18 2.31 -0.08 0.91 2.46 -1.26 0.16 115.29 116.61 2zm6 s HIS 57 Ca 0.65 -2.64 -0.30 0.00 0.47 0.00 0.00 55.06 53.24 2zm6 s HIS 57 Cb -0.07 -2.13 -0.03 0.00 -0.13 0.00 0.00 32.58 30.22 2zm6 s HIS 57 CO 0.44 -0.77 1.35 0.14 -2.47 0.00 0.00 174.74 173.44 2zm6 s VAL 58 N 0.14 4.02 -0.01 0.89 -7.23 0.63 -4.65 120.40 114.20 2zm6 s VAL 58 Ca 0.18 1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 61.35 2zm6 s VAL 58 Cb -0.24 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 2zm6 s VAL 58 CO -0.00 -0.06 1.11 -2.16 -0.31 0.00 0.00 175.10 173.68 2zm6 s PRO 59 N 3.06 4.45 -0.16 4.82 0.04 -1.26 0.13 135.00 146.07 2zm6 s PRO 59 Ca 0.60 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 2zm6 s PRO 59 Cb -0.27 -3.46 0.04 0.00 0.04 0.00 0.00 34.50 30.85 2zm6 s PRO 59 CO 0.21 -0.26 -0.08 0.08 0.04 0.00 0.00 177.00 177.00 2zm6 s VAL 60 N 1.47 1.27 0.07 -0.36 1.01 0.35 -4.93 120.40 119.28 2zm6 s VAL 60 Ca 0.55 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2zm6 s VAL 60 Cb -0.24 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2zm6 s VAL 60 CO 0.26 0.21 0.94 -0.47 0.00 0.00 0.00 175.10 176.04 2zm6 s TYR 61 N 1.58 3.76 -0.16 5.22 5.04 -1.26 -1.67 117.35 129.86 2zm6 s TYR 61 Ca 0.01 1.74 -0.08 0.00 -2.44 0.00 0.00 57.07 56.30 2zm6 s TYR 61 Cb -0.15 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 2zm6 s TYR 61 CO -0.08 0.15 0.11 -1.50 -1.34 0.00 0.00 175.55 172.89 2zm6 s ILE 62 N 0.28 5.26 0.13 3.14 1.10 -0.98 -5.02 121.20 125.11 2zm6 s ILE 62 Ca 0.47 0.13 0.03 0.00 -0.51 0.00 0.00 60.65 60.77 2zm6 s ILE 62 Cb -0.22 -3.34 -0.04 0.00 0.15 0.00 0.00 42.46 39.00 2zm6 s ILE 62 CO 0.29 0.52 0.20 -0.89 -2.11 0.00 0.00 174.94 172.94 2zm6 s THR 63 N -0.21 4.97 0.50 4.00 2.01 -1.26 -3.19 115.64 122.46 2zm6 s THR 63 Ca 0.10 -0.76 0.16 0.00 0.31 0.00 0.00 61.69 61.50 2zm6 s THR 63 Cb -0.12 -3.51 0.30 0.00 0.01 0.00 0.00 72.50 69.19 2zm6 s THR 63 CO 0.01 -0.02 2.09 -0.33 -0.69 0.00 0.00 174.62 175.67 2zm6 h GLU 64 N 2.56 0.12 -0.01 4.92 5.08 -1.98 -1.78 114.58 123.49 2zm6 h GLU 64 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2zm6 h GLU 64 Cb 1.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zm6 h GLU 64 CO 0.68 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.86 2zm6 n ASN 65 N -4.49 0.20 -2.77 1.42 3.02 -1.26 -4.20 115.26 107.17 2zm6 n ASN 65 Ca 0.02 -1.13 -0.18 0.00 -0.03 0.00 0.00 54.58 53.26 2zm6 n ASN 65 Cb 0.23 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2zm6 n ASN 65 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2zm6 n MET 66 N -0.82 1.98 -0.03 3.52 1.56 -0.67 -4.85 117.12 117.81 2zm6 n MET 66 Ca 0.22 -3.83 -0.04 0.00 -0.27 0.00 0.00 57.70 53.78 2zm6 n MET 66 Cb 0.13 -1.74 -0.13 0.00 2.15 0.00 0.00 33.22 33.64 2zm6 n MET 66 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2zm6 n VAL 67 N -0.12 1.26 1.44 1.12 0.31 -1.26 -4.37 118.33 116.72 2zm6 n VAL 67 Ca 0.23 -0.75 0.14 0.00 -0.01 0.00 0.00 64.34 63.95 2zm6 n VAL 67 Cb 0.68 -0.68 0.74 0.00 -0.91 0.00 0.00 33.84 33.68 2zm6 n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zm6 n GLY 68 N 1.53 -1.11 3.98 2.92 0.00 -1.26 -4.11 105.19 107.15 2zm6 n GLY 68 Ca -0.18 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 2zm6 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zm6 s HIS 69 N -2.40 2.49 0.39 1.61 3.76 -1.26 -4.91 115.29 114.97 2zm6 s HIS 69 Ca 0.31 -0.50 0.08 0.00 -0.15 0.00 0.00 55.06 54.80 2zm6 s HIS 69 Cb 0.19 -2.28 -0.00 0.00 1.11 0.00 0.00 32.58 31.59 2zm6 s HIS 69 CO 0.39 -0.48 0.48 0.15 -0.85 0.00 0.00 174.74 174.43 2zm6 s LYS 70 N -4.35 2.81 0.08 1.40 1.02 -1.26 -2.36 119.74 117.08 2zm6 s LYS 70 Ca 0.54 -1.27 -0.19 0.00 0.02 0.00 0.00 55.97 55.07 2zm6 s LYS 70 Cb -0.07 -2.66 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2zm6 s LYS 70 CO 0.32 -0.15 1.54 -0.07 -0.92 0.00 0.00 175.35 176.08 2zm6 h LEU 71 N 0.84 0.37 -1.49 3.17 3.38 -1.59 -2.85 115.31 117.14 2zm6 h LEU 71 Ca -0.42 -0.27 0.22 0.00 0.09 0.00 0.00 57.88 57.50 2zm6 h LEU 71 Cb 1.27 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2zm6 h LEU 71 CO 0.51 0.55 0.62 1.23 0.09 0.00 0.00 178.44 181.43 2zm6 h GLY 72 N 0.17 0.92 1.19 0.83 0.00 -1.78 0.20 103.07 104.60 2zm6 h GLY 72 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2zm6 h GLY 72 CO 0.01 -0.03 0.00 1.18 0.00 0.00 0.00 176.54 177.69 2zm6 n GLU 73 N -4.52 0.11 0.00 4.80 1.02 -1.07 -1.51 120.64 119.47 2zm6 n GLU 73 Ca 0.21 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2zm6 n GLU 73 Cb 0.76 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2zm6 n GLU 73 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2zm6 n PHE 74 N -1.09 0.00 -3.56 -0.32 3.01 0.70 -4.92 117.46 111.28 2zm6 n PHE 74 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.08 2zm6 n PHE 74 Cb 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.41 2zm6 n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zm6 s ALA 75 N -0.93 3.41 0.16 4.37 0.00 -0.57 -5.05 121.76 123.16 2zm6 s ALA 75 Ca 0.00 -2.58 -0.30 0.00 0.00 0.00 0.00 51.96 49.08 2zm6 s ALA 75 Cb 0.00 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 2zm6 s ALA 75 CO 0.02 -1.92 1.18 -1.25 0.00 0.00 0.00 175.76 173.79 2zm6 s PRO 76 N 1.28 4.49 -0.23 0.00 0.04 -1.26 -4.93 135.00 134.39 2zm6 s PRO 76 Ca 0.06 1.83 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 2zm6 s PRO 76 Cb -0.26 -3.27 -0.14 0.00 0.04 0.00 0.00 34.50 30.87 2zm6 s PRO 76 CO -0.01 -0.10 -0.08 2.41 0.04 0.00 0.00 177.00 179.26 2zm6 n THR 77 N 2.80 1.52 -2.07 1.26 -1.04 -1.26 -4.88 114.28 110.61 2zm6 n THR 77 Ca 0.05 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.48 2zm6 n THR 77 Cb 0.45 -2.01 -0.03 0.00 -1.82 0.00 0.00 70.33 66.92 2zm6 n THR 77 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zm6 s ARG 78 N -2.45 3.62 0.12 -2.82 0.52 -1.26 -4.87 118.95 111.81 2zm6 s ARG 78 Ca -0.32 1.55 -0.28 0.00 -0.52 0.00 0.00 55.73 56.16 2zm6 s ARG 78 Cb 0.09 -4.10 -0.06 0.00 0.52 0.00 0.00 34.95 31.40 2zm6 s ARG 78 CO 0.52 -1.51 0.88 0.99 0.02 0.00 0.00 175.30 176.20 2zm6 s THR 79 N 5.83 4.49 0.10 0.02 2.01 -1.26 -5.06 115.64 121.77 2zm6 s THR 79 Ca 0.74 1.91 -0.07 0.00 0.31 0.00 0.00 61.69 64.58 2zm6 s THR 79 Cb -0.24 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 2zm6 s THR 79 CO 0.31 0.38 0.15 -0.47 -0.69 0.00 0.00 174.62 174.31 2zm6 s TYR 80 N -0.32 0.32 0.00 4.92 5.04 -1.26 -5.29 117.35 120.76 2zm6 s TYR 80 Ca 0.42 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2zm6 s TYR 80 Cb -0.23 -0.16 0.00 0.00 0.35 0.00 0.00 41.96 41.93 2zm6 s TYR 80 CO 0.28 -0.54 0.00 -2.13 -1.34 0.00 0.00 175.55 171.82