#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s TYR 5 N 0.00 3.26 0.00 -0.72 6.04 -1.26 -1.88 117.35 122.79 2zm6 s TYR 5 Ca 0.00 0.13 0.00 0.00 0.04 0.00 0.00 57.07 57.24 2zm6 s TYR 5 Cb 0.00 -1.67 0.00 0.00 -1.04 0.00 0.00 41.96 39.25 2zm6 s TYR 5 CO 0.00 0.54 0.00 0.41 -1.54 0.00 0.00 175.55 174.96 2zm6 n GLY 6 N 0.61 0.00 1.22 8.97 0.00 -1.24 -4.47 105.19 110.28 2zm6 n GLY 6 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zm6 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zm6 n THR 7 N -1.27 -2.44 -4.15 2.61 -1.04 -1.26 -4.60 114.28 102.13 2zm6 n THR 7 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2zm6 n THR 7 Cb 0.11 -2.92 -0.15 0.00 -1.82 0.00 0.00 70.33 65.55 2zm6 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2zm6 s GLY 8 N 0.00 1.46 -0.02 3.41 0.00 -0.99 -4.44 107.32 106.74 2zm6 s GLY 8 Ca 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.60 2zm6 s GLY 8 CO 0.00 0.26 -0.19 0.50 0.00 0.00 0.00 173.10 173.68 2zm6 s ARG 9 N 1.24 1.60 -0.25 2.90 0.52 -1.26 0.50 118.95 124.20 2zm6 s ARG 9 Ca 0.03 -0.66 -0.14 0.00 -0.52 0.00 0.00 55.73 54.44 2zm6 s ARG 9 Cb -0.14 -1.50 0.08 0.00 0.52 0.00 0.00 34.95 33.91 2zm6 s ARG 9 CO -0.08 0.37 0.61 0.50 0.02 0.00 0.00 175.30 176.73 2zm6 s ARG 10 N -0.34 0.61 -0.65 3.54 6.06 -0.69 -4.89 118.95 122.60 2zm6 s ARG 10 Ca 0.05 1.13 -0.01 0.00 -2.50 0.00 0.00 55.73 54.40 2zm6 s ARG 10 Cb -0.08 0.15 0.00 0.00 0.06 0.00 0.00 34.95 35.08 2zm6 s ARG 10 CO -0.00 -0.16 0.46 1.17 -2.50 0.00 0.00 175.30 174.27 2zm6 n LYS 11 N 4.41 -1.16 -3.69 5.12 4.81 -1.26 -2.25 118.16 124.14 2zm6 n LYS 11 Ca -0.20 0.54 -0.29 0.00 -0.87 0.00 0.00 58.31 57.49 2zm6 n LYS 11 Cb 0.57 -1.69 0.03 0.00 0.02 0.00 0.00 35.03 33.96 2zm6 n LYS 11 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zm6 n GLU 12 N -2.22 -1.13 -3.41 1.64 2.13 -1.26 -4.63 120.64 111.76 2zm6 n GLU 12 Ca -0.25 0.56 0.01 0.00 0.66 0.00 0.00 57.16 58.15 2zm6 n GLU 12 Cb 0.53 -3.75 -0.04 0.00 0.27 0.00 0.00 31.44 28.45 2zm6 n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zm6 s ALA 13 N -3.34 -2.68 0.10 4.31 0.00 -0.96 -0.93 121.76 118.27 2zm6 s ALA 13 Ca 0.35 2.05 -0.05 0.00 0.00 0.00 0.00 51.96 54.31 2zm6 s ALA 13 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 2zm6 s ALA 13 CO 0.87 -0.97 0.34 0.08 0.00 0.00 0.00 175.76 176.08 2zm6 s VAL 14 N 2.50 5.20 -0.20 0.00 1.01 -0.30 -1.70 120.40 126.91 2zm6 s VAL 14 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2zm6 s VAL 14 Cb -0.07 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.75 2zm6 s VAL 14 CO -0.17 0.13 -0.02 0.00 0.00 0.00 0.00 175.10 175.04 2zm6 s ALA 15 N -1.55 1.47 -0.52 5.51 0.00 0.18 -0.25 121.76 126.60 2zm6 s ALA 15 Ca 0.37 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 2zm6 s ALA 15 Cb -0.13 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.76 2zm6 s ALA 15 CO 0.23 -1.11 1.01 1.03 0.00 0.00 0.00 175.76 176.92 2zm6 s ARG 16 N 1.63 3.48 -0.19 0.00 0.52 0.89 -2.35 118.95 122.94 2zm6 s ARG 16 Ca -0.03 0.08 -0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2zm6 s ARG 16 Cb -0.17 -3.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 2zm6 s ARG 16 CO -0.07 -1.42 0.09 0.08 0.02 0.00 0.00 175.30 174.00 2zm6 s VAL 17 N 4.13 5.02 -0.11 3.52 1.01 -1.26 -0.54 120.40 132.17 2zm6 s VAL 17 Ca 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 2zm6 s VAL 17 Cb -0.10 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2zm6 s VAL 17 CO 0.24 0.46 0.02 -0.36 0.00 0.00 0.00 175.10 175.46 2zm6 s PHE 18 N 0.31 0.74 -0.36 5.22 2.99 -1.07 -3.65 117.98 122.17 2zm6 s PHE 18 Ca 0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 56.93 56.54 2zm6 s PHE 18 Cb -0.12 -0.86 0.05 0.00 0.00 0.00 0.00 43.02 42.09 2zm6 s PHE 18 CO -0.01 -0.42 0.14 -0.51 -0.00 0.00 0.00 175.22 174.43 2zm6 s LEU 19 N 1.95 4.52 -0.08 -0.37 1.43 -0.79 -0.54 118.68 124.81 2zm6 s LEU 19 Ca 0.03 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 51.96 2zm6 s LEU 19 Cb -0.14 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2zm6 s LEU 19 CO -0.06 -0.37 -0.17 -0.13 0.23 0.00 0.00 176.35 175.84 2zm6 s ARG 20 N 1.42 2.79 -0.24 1.70 0.52 -0.93 -2.91 118.95 121.30 2zm6 s ARG 20 Ca -0.00 -0.76 -0.28 0.00 -0.52 0.00 0.00 55.73 54.17 2zm6 s ARG 20 Cb -0.20 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 2zm6 s ARG 20 CO 0.03 0.42 2.23 -2.14 0.02 0.00 0.00 175.30 175.86 2zm6 s PRO 21 N -0.22 3.05 0.00 3.54 0.02 -1.26 0.32 135.00 140.44 2zm6 s PRO 21 Ca -0.00 1.97 0.00 0.00 0.02 0.00 0.00 61.00 62.99 2zm6 s PRO 21 Cb -0.13 -4.39 0.00 0.00 0.02 0.00 0.00 34.50 30.00 2zm6 s PRO 21 CO 0.03 -2.20 0.00 0.41 -0.33 0.00 0.00 177.00 174.91 2zm6 n GLY 22 N 5.78 5.26 0.15 0.52 0.00 0.55 -4.75 105.19 112.71 2zm6 n GLY 22 Ca 0.30 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 2zm6 n GLY 22 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2zm6 h ASN 23 N 0.00 0.62 0.00 1.61 -0.73 -1.83 -3.25 115.58 112.01 2zm6 h ASN 23 Ca 0.00 -0.76 0.00 0.00 1.87 0.00 0.00 56.30 57.41 2zm6 h ASN 23 Cb 0.00 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.40 2zm6 h ASN 23 CO 0.00 1.30 0.00 0.61 -0.37 0.00 0.00 177.43 178.97 2zm6 n GLY 24 N 1.09 0.30 3.04 1.57 0.00 -0.92 -3.76 105.19 106.50 2zm6 n GLY 24 Ca -0.11 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2zm6 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm6 s LYS 25 N 0.00 0.23 -0.23 1.61 1.02 -1.22 -4.90 119.74 116.25 2zm6 s LYS 25 Ca 0.00 0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.03 2zm6 s LYS 25 Cb 0.00 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 2zm6 s LYS 25 CO 0.00 -0.04 -0.04 0.08 -0.92 0.00 0.00 175.35 174.44 2zm6 s VAL 26 N -0.21 3.38 -0.21 3.17 1.01 -1.26 0.66 120.40 126.94 2zm6 s VAL 26 Ca -0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zm6 s VAL 26 Cb -0.02 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 2zm6 s VAL 26 CO 0.00 0.39 -0.07 -0.89 0.00 0.00 0.00 175.10 174.53 2zm6 s THR 27 N 1.47 3.16 -0.13 3.92 2.01 0.48 0.13 115.64 126.68 2zm6 s THR 27 Ca 0.05 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.51 2zm6 s THR 27 Cb -0.15 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.95 2zm6 s THR 27 CO -0.03 0.45 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.45 2zm6 s VAL 28 N 1.37 2.29 -1.34 3.82 1.01 0.07 0.58 120.40 128.20 2zm6 s VAL 28 Ca 0.05 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2zm6 s VAL 28 Cb -0.14 -1.92 0.12 0.00 0.00 0.00 0.00 36.38 34.44 2zm6 s VAL 28 CO -0.04 0.54 0.51 -3.20 0.00 0.00 0.00 175.10 172.91 2zm6 n ASN 29 N 3.84 -2.78 0.00 3.32 5.15 0.48 0.19 115.26 125.46 2zm6 n ASN 29 Ca -0.19 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 2zm6 n ASN 29 Cb 0.52 -2.34 0.00 0.00 -0.53 0.00 0.00 39.78 37.43 2zm6 n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zm6 n GLY 30 N -1.09 1.78 3.55 8.20 0.00 -1.26 -5.05 105.19 111.31 2zm6 n GLY 30 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2zm6 n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zm6 s GLN 31 N -0.34 1.97 0.24 1.61 0.74 0.13 -5.05 119.66 118.95 2zm6 s GLN 31 Ca 0.00 -1.33 -0.31 0.00 0.05 0.00 0.00 55.36 53.76 2zm6 s GLN 31 Cb 0.00 -2.09 -0.13 0.00 1.10 0.00 0.00 33.01 31.88 2zm6 s GLN 31 CO 0.00 0.42 1.47 -3.47 -0.55 0.00 0.00 175.29 173.16 2zm6 n ASP 32 N 0.01 3.00 -0.29 6.67 -0.08 -1.26 -0.75 116.55 123.85 2zm6 n ASP 32 Ca -0.11 1.13 0.03 0.00 -1.51 0.00 0.00 54.79 54.33 2zm6 n ASP 32 Cb 0.56 -1.46 0.10 0.00 2.34 0.00 0.00 41.12 42.66 2zm6 n ASP 32 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2zm6 h PHE 33 N 4.60 -0.49 0.00 -0.67 3.57 -0.68 1.43 116.94 124.71 2zm6 h PHE 33 Ca -0.45 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2zm6 h PHE 33 Cb 1.26 0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.35 2zm6 h PHE 33 CO 0.58 -0.36 0.00 0.09 -2.23 0.00 0.00 178.31 176.38 2zm6 n ASN 34 N -5.53 0.00 -0.10 0.41 4.13 -1.26 -2.64 115.26 110.26 2zm6 n ASN 34 Ca 0.12 -0.39 -0.12 0.00 1.68 0.00 0.00 54.58 55.87 2zm6 n ASN 34 Cb 0.42 -0.13 -0.15 0.00 -1.54 0.00 0.00 39.78 38.38 2zm6 n ASN 34 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2zm6 n GLU 35 N -1.13 0.68 0.15 3.52 4.07 0.48 -4.16 120.64 124.25 2zm6 n GLU 35 Ca 0.14 0.03 0.13 0.00 -0.06 0.00 0.00 57.16 57.40 2zm6 n GLU 35 Cb 0.12 -1.53 0.48 0.00 -0.06 0.00 0.00 31.44 30.45 2zm6 n GLU 35 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 2zm6 h TYR 36 N 0.00 0.00 -2.18 4.31 3.20 -1.01 -3.30 116.97 117.99 2zm6 h TYR 36 Ca -0.55 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 60.77 2zm6 h TYR 36 Cb 2.16 0.00 -0.41 0.00 1.54 0.00 0.00 36.73 40.02 2zm6 h TYR 36 CO 0.01 0.00 -0.84 1.19 -1.64 0.00 0.00 178.16 176.88 2zm6 n PHE 37 N -2.38 2.63 -2.76 -3.82 3.01 -1.14 -5.09 117.46 107.91 2zm6 n PHE 37 Ca 0.03 -3.93 -0.42 0.00 1.01 0.00 0.00 57.45 54.14 2zm6 n PHE 37 Cb 0.30 -0.47 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 2zm6 n PHE 37 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2zm6 s GLN 38 N -3.04 4.55 0.00 -1.08 -0.21 -1.25 -3.38 119.66 115.25 2zm6 s GLN 38 Ca 0.45 1.35 0.00 0.00 0.02 0.00 0.00 55.36 57.18 2zm6 s GLN 38 Cb 0.30 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 30.85 2zm6 s GLN 38 CO -0.11 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.45 2zm6 n GLY 39 N 2.89 2.27 3.57 3.09 0.00 -1.26 -4.98 105.19 110.78 2zm6 n GLY 39 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2zm6 n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm6 s LEU 40 N 0.00 3.39 0.11 0.99 1.43 -1.22 -4.94 118.68 118.44 2zm6 s LEU 40 Ca 0.00 0.19 -0.31 0.00 -1.03 0.00 0.00 54.13 52.98 2zm6 s LEU 40 Cb 0.00 -3.04 -0.11 0.00 0.03 0.00 0.00 46.19 43.07 2zm6 s LEU 40 CO 0.00 -1.67 1.60 0.58 0.23 0.00 0.00 176.35 177.08 2zm6 h VAL 41 N 6.30 0.19 0.00 -1.59 2.07 -1.93 -2.25 116.25 119.04 2zm6 h VAL 41 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2zm6 h VAL 41 Cb 1.08 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2zm6 h VAL 41 CO 1.19 0.00 0.00 0.54 0.02 0.00 0.00 177.57 179.32 2zm6 n ARG 42 N -5.47 0.71 -0.34 1.57 1.74 -1.26 -4.16 116.66 109.46 2zm6 n ARG 42 Ca -0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 2zm6 n ARG 42 Cb 0.38 -1.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 2zm6 n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zm6 h ALA 43 N 3.20 -0.41 -1.83 7.54 0.00 -1.77 0.41 119.26 126.40 2zm6 h ALA 43 Ca 0.00 0.13 0.54 0.00 0.00 0.00 0.00 54.91 55.58 2zm6 h ALA 43 Cb 0.00 1.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2zm6 h ALA 43 CO 0.00 -0.89 1.31 0.28 0.00 0.00 0.00 179.25 179.95 2zm6 h VAL 44 N -0.09 0.06 -1.34 0.00 2.07 -1.81 -1.74 116.25 113.40 2zm6 h VAL 44 Ca 0.19 -0.00 0.42 0.00 0.82 0.00 0.00 66.70 68.13 2zm6 h VAL 44 Cb 0.50 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.21 2zm6 h VAL 44 CO -0.86 0.00 0.88 0.00 0.02 0.00 0.00 177.57 177.61 2zm6 h ALA 45 N 1.11 2.80 -0.48 1.67 0.00 -0.49 -1.97 119.26 121.90 2zm6 h ALA 45 Ca 0.89 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.94 2zm6 h ALA 45 Cb 3.51 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 21.43 2zm6 h ALA 45 CO -0.05 -1.38 0.21 0.00 0.00 0.00 0.00 179.25 178.03 2zm6 h ALA 46 N 1.54 0.60 0.00 0.00 0.00 -1.52 -2.77 119.26 117.10 2zm6 h ALA 46 Ca 0.79 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.74 2zm6 h ALA 46 Cb 2.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.31 2zm6 h ALA 46 CO -0.35 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.02 2zm6 n LEU 47 N -4.95 0.00 -0.30 0.00 4.77 -0.74 -4.07 117.00 111.70 2zm6 n LEU 47 Ca 0.04 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2zm6 n LEU 47 Cb 0.16 -0.43 0.30 0.00 -2.33 0.00 0.00 43.42 41.12 2zm6 n LEU 47 CO 0.27 -0.14 1.04 -0.08 -1.33 0.00 0.00 177.39 177.15 2zm6 h GLU 48 N 0.00 0.39 0.00 3.23 4.57 -1.61 0.23 114.58 121.38 2zm6 h GLU 48 Ca 0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2zm6 h GLU 48 Cb 0.29 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2zm6 h GLU 48 CO 0.00 0.26 -0.01 -1.00 -1.18 0.00 0.00 179.01 177.08 2zm6 h PRO 49 N 0.40 0.00 0.00 0.92 0.13 -1.83 -2.20 132.00 129.43 2zm6 h PRO 49 Ca 0.55 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.68 2zm6 h PRO 49 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zm6 h PRO 49 CO -0.52 0.01 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.07 2zm6 h LEU 50 N 0.00 0.00 0.00 1.56 3.38 -0.85 -3.24 115.31 116.16 2zm6 h LEU 50 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zm6 h LEU 50 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zm6 h LEU 50 CO 0.00 0.64 0.02 0.54 0.09 0.00 0.00 178.44 179.73 2zm6 n ARG 51 N -4.72 0.00 -0.00 1.13 1.74 -1.00 -0.88 116.66 112.92 2zm6 n ARG 51 Ca -0.04 0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 2zm6 n ARG 51 Cb 0.13 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 2zm6 n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zm6 h ALA 52 N 1.64 0.37 -0.28 7.54 0.00 -1.43 -3.30 119.26 123.80 2zm6 h ALA 52 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2zm6 h ALA 52 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zm6 h ALA 52 CO 0.00 0.70 0.00 1.33 0.00 0.00 0.00 179.25 181.28 2zm6 n VAL 53 N -3.91 1.66 -3.20 0.00 0.24 -0.06 -4.95 118.33 108.11 2zm6 n VAL 53 Ca -0.07 -1.47 -0.23 0.00 -2.04 0.00 0.00 64.34 60.53 2zm6 n VAL 53 Cb 0.74 0.11 0.05 0.00 -1.47 0.00 0.00 33.84 33.27 2zm6 n VAL 53 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2zm6 n ASP 54 N -0.08 -6.21 -1.37 -1.34 8.00 -1.19 -4.90 116.55 109.46 2zm6 n ASP 54 Ca 0.16 -0.37 0.03 0.00 0.71 0.00 0.00 54.79 55.33 2zm6 n ASP 54 Cb 0.66 -4.98 0.29 0.00 -0.02 0.00 0.00 41.12 37.07 2zm6 n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm6 n ALA 55 N -3.99 3.69 -1.85 2.24 0.00 -1.21 -4.99 120.51 114.40 2zm6 n ALA 55 Ca -0.08 -2.35 -0.41 0.00 0.00 0.00 0.00 53.44 50.60 2zm6 n ALA 55 Cb 0.60 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2zm6 n ALA 55 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zm6 s LEU 56 N -2.91 4.48 -0.34 0.00 1.98 -1.26 -4.20 118.68 116.42 2zm6 s LEU 56 Ca 0.48 2.42 -0.11 0.00 -2.89 0.00 0.00 54.13 54.03 2zm6 s LEU 56 Cb 0.39 -3.63 0.01 0.00 0.66 0.00 0.00 46.19 43.62 2zm6 s LEU 56 CO 0.10 -0.36 0.41 0.61 -1.89 0.00 0.00 176.35 175.22 2zm6 n GLY 57 N 1.41 -1.74 0.00 7.98 0.00 -1.26 -4.91 105.19 106.66 2zm6 n GLY 57 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2zm6 n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zm6 n ARG 58 N -0.16 0.00 -4.46 1.61 0.63 -1.23 -4.86 116.66 108.19 2zm6 n ARG 58 Ca 0.08 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.79 2zm6 n ARG 58 Cb 0.31 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.12 2zm6 n ARG 58 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2zm6 s PHE 59 N 0.00 2.02 0.35 -0.14 0.40 -1.23 -0.33 117.98 119.05 2zm6 s PHE 59 Ca 0.00 -0.80 0.09 0.00 -0.60 0.00 0.00 56.93 55.62 2zm6 s PHE 59 Cb 0.00 -1.26 -0.06 0.00 0.51 0.00 0.00 43.02 42.21 2zm6 s PHE 59 CO 0.00 0.19 -0.05 0.34 0.70 0.00 0.00 175.22 176.40 2zm6 s ASP 60 N -3.49 3.86 -0.33 1.36 -1.08 0.94 -2.17 116.67 115.76 2zm6 s ASP 60 Ca 0.33 -1.18 -0.01 0.00 -0.52 0.00 0.00 52.55 51.17 2zm6 s ASP 60 Cb 0.06 -0.40 0.12 0.00 -1.46 0.00 0.00 42.92 41.24 2zm6 s ASP 60 CO 0.14 -0.25 0.16 0.00 0.52 0.00 0.00 175.17 175.73 2zm6 s ALA 61 N -2.60 1.20 -0.73 3.66 0.00 0.21 -2.18 121.76 121.31 2zm6 s ALA 61 Ca 0.33 -1.68 -0.22 0.00 0.00 0.00 0.00 51.96 50.40 2zm6 s ALA 61 Cb 0.03 -1.59 0.08 0.00 0.00 0.00 0.00 23.12 21.65 2zm6 s ALA 61 CO 0.17 -1.83 1.01 -0.47 0.00 0.00 0.00 175.76 174.64 2zm6 s TYR 62 N 1.44 2.78 -0.07 0.00 5.04 0.30 -0.39 117.35 126.45 2zm6 s TYR 62 Ca 0.13 -0.77 0.02 0.00 -2.44 0.00 0.00 57.07 54.01 2zm6 s TYR 62 Cb -0.19 -4.30 -0.02 0.00 0.35 0.00 0.00 41.96 37.79 2zm6 s TYR 62 CO -0.18 -1.61 -0.12 0.42 -1.34 0.00 0.00 175.55 172.71 2zm6 s ILE 63 N 3.73 3.22 0.33 3.14 1.01 0.20 -2.60 121.20 130.23 2zm6 s ILE 63 Ca 0.25 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.35 2zm6 s ILE 63 Cb -0.14 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 2zm6 s ILE 63 CO 0.05 0.58 -0.06 -0.89 0.00 0.00 0.00 174.94 174.61 2zm6 s THR 64 N -0.50 2.49 -0.14 2.92 2.01 0.30 -0.39 115.64 122.33 2zm6 s THR 64 Ca 0.07 -2.13 -0.28 0.00 0.31 0.00 0.00 61.69 59.66 2zm6 s THR 64 Cb -0.12 -2.67 0.07 0.00 0.01 0.00 0.00 72.50 69.79 2zm6 s THR 64 CO 0.02 -0.24 0.69 0.54 -0.69 0.00 0.00 174.62 174.94 2zm6 s VAL 65 N -2.55 0.00 0.06 3.82 0.11 -1.26 -0.08 120.40 120.50 2zm6 s VAL 65 Ca 0.33 -0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2zm6 s VAL 65 Cb -0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2zm6 s VAL 65 CO 0.18 -0.00 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.30 2zm6 s ARG 66 N -0.51 0.62 0.24 1.54 3.52 0.65 -5.00 118.95 120.01 2zm6 s ARG 66 Ca -0.06 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.38 2zm6 s ARG 66 Cb -0.02 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 2zm6 s ARG 66 CO 0.06 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2zm6 n GLY 67 N 0.30 -1.80 7.00 8.12 0.00 -1.26 -1.15 105.19 116.40 2zm6 n GLY 67 Ca -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2zm6 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 68 N -3.22 1.19 3.24 -0.02 0.00 -0.11 -4.73 105.19 101.54 2zm6 n GLY 68 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 2zm6 n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zm6 s GLY 69 N -1.58 1.10 0.43 -0.02 0.00 -1.26 -5.02 107.32 100.96 2zm6 s GLY 69 Ca 0.00 -1.14 0.21 0.00 0.00 0.00 0.00 44.72 43.79 2zm6 s GLY 69 CO 0.00 -1.14 1.82 0.50 0.00 0.00 0.00 173.10 174.28 2zm6 h LYS 70 N 4.24 0.32 -1.17 2.90 1.57 -1.98 0.28 116.57 122.73 2zm6 h LYS 70 Ca -0.44 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.10 2zm6 h LYS 70 Cb 1.18 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 33.30 2zm6 h LYS 70 CO 0.40 0.21 0.28 0.43 -0.57 0.00 0.00 179.45 180.21 2zm6 n SER 71 N -4.50 4.11 0.00 0.86 7.64 -1.26 -2.99 113.62 117.48 2zm6 n SER 71 Ca 0.22 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.38 2zm6 n SER 71 Cb 0.84 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2zm6 n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zm6 n GLY 72 N 0.05 -0.20 0.41 0.23 0.00 0.05 -4.83 105.19 100.90 2zm6 n GLY 72 Ca 0.24 -0.01 0.23 0.00 0.00 0.00 0.00 46.02 46.47 2zm6 n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zm6 h GLN 73 N 0.00 0.37 -0.14 1.61 4.20 -0.57 -0.23 115.11 120.35 2zm6 h GLN 73 Ca 0.00 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2zm6 h GLN 73 Cb 0.00 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2zm6 h GLN 73 CO 0.00 0.25 -0.19 0.82 -0.67 0.00 0.00 178.83 179.04 2zm6 h ILE 74 N 0.38 0.00 -1.00 2.54 2.04 -1.79 0.15 117.51 119.83 2zm6 h ILE 74 Ca 0.57 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.63 2zm6 h ILE 74 Cb 1.48 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.45 2zm6 h ILE 74 CO -0.26 0.00 0.61 0.44 0.00 0.00 0.00 178.15 178.94 2zm6 h ASP 75 N -0.13 0.78 -0.43 1.72 3.32 -1.42 -0.51 116.42 119.75 2zm6 h ASP 75 Ca 0.02 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.23 2zm6 h ASP 75 Cb 0.20 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2zm6 h ASP 75 CO -0.20 0.27 0.14 0.00 -1.72 0.00 0.00 179.24 177.72 2zm6 h ALA 76 N 1.65 0.50 0.47 3.45 0.00 0.09 0.57 119.26 125.99 2zm6 h ALA 76 Ca 0.58 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 2zm6 h ALA 76 Cb 0.92 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zm6 h ALA 76 CO -0.38 -0.26 -0.22 0.82 0.00 0.00 0.00 179.25 179.21 2zm6 h ILE 77 N 0.30 0.41 -0.76 0.00 2.04 0.56 -2.25 117.51 117.80 2zm6 h ILE 77 Ca 0.20 -0.46 0.17 0.00 1.00 0.00 0.00 64.86 65.77 2zm6 h ILE 77 Cb 0.20 0.58 -0.14 0.00 -0.74 0.00 0.00 36.82 36.72 2zm6 h ILE 77 CO -0.22 0.06 -0.11 1.17 0.00 0.00 0.00 178.15 179.06 2zm6 n LYS 78 N -5.24 -0.07 0.25 2.37 0.00 -0.33 0.13 118.16 115.27 2zm6 n LYS 78 Ca -0.10 1.17 -0.13 0.00 0.00 0.00 0.00 58.31 59.24 2zm6 n LYS 78 Cb 0.30 -1.79 -0.07 0.00 0.00 0.00 0.00 35.03 33.48 2zm6 n LYS 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2zm6 h LEU 79 N 0.00 -0.58 -0.82 3.14 7.12 -0.83 -2.88 115.31 120.47 2zm6 h LEU 79 Ca 0.40 -0.06 0.11 0.00 0.13 0.00 0.00 57.88 58.46 2zm6 h LEU 79 Cb 0.71 0.15 -0.13 0.00 -0.53 0.00 0.00 40.66 40.86 2zm6 h LEU 79 CO -0.76 -0.19 -0.46 1.23 -0.13 0.00 0.00 178.44 178.13 2zm6 h GLY 80 N -1.04 -0.38 -0.29 3.75 0.00 0.31 0.29 103.07 105.72 2zm6 h GLY 80 Ca -0.07 0.61 0.12 0.00 0.00 0.00 0.00 47.33 47.99 2zm6 h GLY 80 CO 0.11 -0.12 -0.19 -2.22 0.00 0.00 0.00 176.54 174.12 2zm6 h ILE 81 N -0.10 0.33 -0.13 2.60 2.04 -1.23 0.23 117.51 121.25 2zm6 h ILE 81 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.13 2zm6 h ILE 81 Cb 0.54 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2zm6 h ILE 81 CO -0.85 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 177.18 2zm6 h ALA 82 N 1.52 -0.04 0.00 1.87 0.00 -0.35 0.26 119.26 122.52 2zm6 h ALA 82 Ca 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zm6 h ALA 82 Cb 0.48 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zm6 h ALA 82 CO -0.65 -0.58 -0.02 0.00 0.00 0.00 0.00 179.25 178.00 2zm6 h ARG 83 N -0.15 0.00 0.05 0.00 3.08 0.23 -1.08 114.38 116.51 2zm6 h ARG 83 Ca 0.09 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 2zm6 h ARG 83 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2zm6 h ARG 83 CO -0.22 0.02 -1.10 0.00 -1.07 0.00 0.00 179.97 177.61 2zm6 h ALA 84 N 1.98 0.25 0.00 0.04 0.00 -0.42 -3.26 119.26 117.85 2zm6 h ALA 84 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2zm6 h ALA 84 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zm6 h ALA 84 CO 0.00 1.12 0.10 1.25 0.00 0.00 0.00 179.25 181.72 2zm6 h LEU 85 N 0.03 0.00 -0.01 0.00 5.85 0.40 0.64 115.31 122.23 2zm6 h LEU 85 Ca -0.06 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.40 2zm6 h LEU 85 Cb 1.84 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.89 2zm6 h LEU 85 CO 0.16 0.00 -0.99 0.58 -0.34 0.00 0.00 178.44 177.85 2zm6 h VAL 86 N 0.00 1.29 -0.96 1.05 2.07 -1.59 -2.84 116.25 115.27 2zm6 h VAL 86 Ca 0.00 -2.21 0.20 0.00 0.82 0.00 0.00 66.70 65.50 2zm6 h VAL 86 Cb 0.20 2.38 -0.11 0.00 -1.52 0.00 0.00 31.29 32.24 2zm6 h VAL 86 CO 0.00 0.68 0.54 1.56 0.02 0.00 0.00 177.57 180.37 2zm6 h GLN 87 N 0.36 0.62 0.47 1.57 1.08 -1.04 0.99 115.11 119.17 2zm6 h GLN 87 Ca -0.12 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2zm6 h GLN 87 Cb 1.65 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.95 2zm6 h GLN 87 CO 0.20 0.41 -0.23 -0.92 -0.95 0.00 0.00 178.83 177.34 2zm6 h TYR 88 N 0.64 -0.59 -2.64 2.96 3.20 -1.53 -3.42 116.97 115.60 2zm6 h TYR 88 Ca 0.57 -0.01 -0.54 0.00 3.14 0.00 0.00 58.73 61.88 2zm6 h TYR 88 Cb 0.95 0.19 -0.39 0.00 1.54 0.00 0.00 36.73 39.03 2zm6 h TYR 88 CO -0.04 -0.27 -0.81 1.21 -1.64 0.00 0.00 178.16 176.61 2zm6 s ASN 89 N -4.84 3.12 0.37 -2.11 2.47 -0.45 -4.99 114.94 108.51 2zm6 s ASN 89 Ca -0.13 -1.72 0.15 0.00 0.42 0.00 0.00 52.86 51.58 2zm6 s ASN 89 Cb 0.02 -0.31 1.03 0.00 -1.45 0.00 0.00 41.25 40.54 2zm6 s ASN 89 CO 0.45 -0.37 1.74 1.55 -3.72 0.00 0.00 177.10 176.76 2zm6 h PRO 90 N 7.68 0.44 0.00 0.43 0.13 -1.11 0.42 132.00 139.98 2zm6 h PRO 90 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2zm6 h PRO 90 Cb 0.99 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2zm6 h PRO 90 CO 0.34 0.29 0.08 -0.25 -0.23 0.00 0.00 178.00 178.23 2zm6 n ASP 91 N -4.74 0.00 0.22 1.44 9.92 -1.26 -1.87 116.55 120.26 2zm6 n ASP 91 Ca 0.27 0.36 0.07 0.00 -0.53 0.00 0.00 54.79 54.96 2zm6 n ASP 91 Cb 0.85 -0.36 0.51 0.00 -0.64 0.00 0.00 41.12 41.48 2zm6 n ASP 91 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2zm6 h TYR 92 N 0.00 0.00 -0.91 1.24 0.99 -0.49 -3.17 116.97 114.62 2zm6 h TYR 92 Ca 0.00 0.00 0.26 0.00 2.00 0.00 0.00 58.73 60.99 2zm6 h TYR 92 Cb 0.15 0.00 -0.15 0.00 1.00 0.00 0.00 36.73 37.73 2zm6 h TYR 92 CO 0.00 0.25 0.26 0.00 -0.00 0.00 0.00 178.16 178.67 2zm6 h ARG 93 N 0.00 0.17 -1.38 4.88 3.08 -1.59 0.82 114.38 120.36 2zm6 h ARG 93 Ca -0.00 -0.01 0.43 0.00 0.07 0.00 0.00 59.98 60.47 2zm6 h ARG 93 Cb 0.56 -0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 2zm6 h ARG 93 CO 0.03 0.11 0.92 0.00 -1.07 0.00 0.00 179.97 179.96 2zm6 h ALA 94 N 1.83 2.89 -0.00 0.04 0.00 -1.82 0.56 119.26 122.75 2zm6 h ALA 94 Ca 0.60 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2zm6 h ALA 94 Cb 1.26 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2zm6 h ALA 94 CO -0.70 -1.46 -0.55 1.63 0.00 0.00 0.00 179.25 178.17 2zm6 n LYS 95 N -4.54 2.43 -0.08 0.00 5.02 0.23 -4.60 118.16 116.63 2zm6 n LYS 95 Ca 0.36 -0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2zm6 n LYS 95 Cb 1.45 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 35.29 2zm6 n LYS 95 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zm6 n LEU 96 N -1.05 1.82 0.27 -0.35 7.94 0.19 -4.35 117.00 121.47 2zm6 n LEU 96 Ca 0.03 0.60 0.12 0.00 -1.11 0.00 0.00 56.01 55.65 2zm6 n LEU 96 Cb 0.23 -0.87 0.78 0.00 0.53 0.00 0.00 43.42 44.08 2zm6 n LEU 96 CO 0.25 -0.38 1.04 0.11 -1.11 0.00 0.00 177.39 177.31 2zm6 h LYS 97 N -1.00 0.00 -0.58 1.96 1.57 -1.63 -0.18 116.57 116.71 2zm6 h LYS 97 Ca -0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2zm6 h LYS 97 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2zm6 h LYS 97 CO -0.03 0.06 0.14 -1.35 -0.57 0.00 0.00 179.45 177.71 2zm6 h PRO 98 N 0.00 0.90 -0.00 3.15 0.11 -1.79 -0.86 132.00 133.51 2zm6 h PRO 98 Ca -0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2zm6 h PRO 98 Cb 0.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2zm6 h PRO 98 CO 0.01 0.80 -0.06 1.28 -0.21 0.00 0.00 178.00 179.82 2zm6 n LEU 99 N -4.26 0.12 -3.08 2.35 7.99 -0.30 -4.96 117.00 114.85 2zm6 n LEU 99 Ca 0.04 0.31 -0.14 0.00 -0.01 0.00 0.00 56.01 56.22 2zm6 n LEU 99 Cb 0.23 -0.36 0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2zm6 n LEU 99 CO 0.40 0.03 0.03 0.61 -1.51 0.00 0.00 177.39 176.95 2zm6 n GLY 100 N 1.40 -0.89 0.33 -0.72 0.00 -0.23 -4.96 105.19 100.12 2zm6 n GLY 100 Ca 0.10 0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.67 2zm6 n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zm6 n PHE 101 N -3.12 0.00 -1.30 1.61 0.99 -1.19 -4.27 117.46 110.18 2zm6 n PHE 101 Ca -0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.21 2zm6 n PHE 101 Cb 0.61 0.00 0.20 0.00 -1.00 0.00 0.00 39.48 39.29 2zm6 n PHE 101 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2zm6 n LEU 102 N -0.40 5.73 -4.57 4.37 4.77 -1.26 -4.77 117.00 120.86 2zm6 n LEU 102 Ca 0.07 -3.65 -0.26 0.00 -0.03 0.00 0.00 56.01 52.15 2zm6 n LEU 102 Cb 0.38 -0.76 -0.09 0.00 -2.33 0.00 0.00 43.42 40.62 2zm6 n LEU 102 CO 0.28 1.11 -0.40 -0.89 -1.33 0.00 0.00 177.39 176.16 2zm6 s THR 103 N -3.26 3.16 -0.09 -5.08 2.01 -1.26 -5.12 115.64 106.00 2zm6 s THR 103 Ca 0.52 -1.79 -0.03 0.00 0.31 0.00 0.00 61.69 60.70 2zm6 s THR 103 Cb 0.45 -2.60 0.05 0.00 0.01 0.00 0.00 72.50 70.41 2zm6 s THR 103 CO 0.07 -0.20 0.16 -0.60 -0.69 0.00 0.00 174.62 173.37 2zm6 s ARG 104 N -3.08 0.04 -0.13 4.92 6.06 -1.26 -5.03 118.95 120.48 2zm6 s ARG 104 Ca 0.27 0.52 -0.06 0.00 -2.50 0.00 0.00 55.73 53.95 2zm6 s ARG 104 Cb -0.08 -0.39 -0.04 0.00 0.06 0.00 0.00 34.95 34.50 2zm6 s ARG 104 CO 0.16 -0.34 0.10 0.34 -2.50 0.00 0.00 175.30 173.06 2zm6 s ASP 105 N 2.29 6.06 -0.67 -2.12 -1.08 -1.26 -4.98 116.67 114.91 2zm6 s ASP 105 Ca 0.03 0.33 -0.06 0.00 -0.52 0.00 0.00 52.55 52.34 2zm6 s ASP 105 Cb -0.12 -1.95 -0.10 0.00 -1.46 0.00 0.00 42.92 39.28 2zm6 s ASP 105 CO -0.06 0.35 2.40 0.00 0.52 0.00 0.00 175.17 178.37 2zm6 n ALA 106 N 2.40 5.05 1.80 3.66 0.00 -1.26 -4.51 120.51 127.65 2zm6 n ALA 106 Ca -0.19 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.35 2zm6 n ALA 106 Cb 0.54 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2zm6 n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zm6 n ARG 107 N 3.54 0.95 -1.43 0.00 5.12 -1.26 -4.92 116.66 118.65 2zm6 n ARG 107 Ca 0.43 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.93 2zm6 n ARG 107 Cb 0.32 -1.05 0.01 0.00 -1.16 0.00 0.00 32.46 30.58 2zm6 n ARG 107 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zm6 n VAL 108 N -0.44 1.62 -1.87 1.55 0.31 -1.26 -4.84 118.33 113.39 2zm6 n VAL 108 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 2zm6 n VAL 108 Cb 0.03 -0.46 -0.03 0.00 -0.91 0.00 0.00 33.84 32.47 2zm6 n VAL 108 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2zm6 s VAL 109 N -1.49 3.29 0.30 2.52 1.01 -1.26 -4.95 120.40 119.83 2zm6 s VAL 109 Ca 0.63 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2zm6 s VAL 109 Cb -0.61 -3.49 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 2zm6 s VAL 109 CO 0.59 -0.37 1.37 1.21 0.00 0.00 0.00 175.10 177.90 2zm6 n GLU 110 N 8.73 2.18 -1.71 2.72 2.13 -1.26 -4.93 120.64 128.49 2zm6 n GLU 110 Ca 0.26 0.77 -0.43 0.00 0.66 0.00 0.00 57.16 58.42 2zm6 n GLU 110 Cb 0.49 -2.41 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 2zm6 n GLU 110 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2zm6 n ARG 111 N 1.28 2.55 -2.00 5.31 0.63 -1.26 -4.66 116.66 118.51 2zm6 n ARG 111 Ca 0.08 0.91 -0.41 0.00 -0.92 0.00 0.00 57.85 57.51 2zm6 n ARG 111 Cb 0.35 -2.70 -0.03 0.00 0.45 0.00 0.00 32.46 30.53 2zm6 n ARG 111 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2zm6 s LYS 112 N 0.33 3.02 0.67 -0.14 1.02 -1.26 -4.54 119.74 118.84 2zm6 s LYS 112 Ca 0.71 1.13 -0.12 0.00 0.02 0.00 0.00 55.97 57.71 2zm6 s LYS 112 Cb -0.55 -4.28 -0.00 0.00 -0.52 0.00 0.00 37.83 32.47 2zm6 s LYS 112 CO 0.41 -2.24 1.06 0.15 -0.92 0.00 0.00 175.35 173.81 2zm6 s LYS 113 N 6.28 3.04 0.42 1.68 1.02 -1.23 -4.97 119.74 125.98 2zm6 s LYS 113 Ca 0.76 0.99 -0.15 0.00 0.02 0.00 0.00 55.97 57.59 2zm6 s LYS 113 Cb -0.18 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 2zm6 s LYS 113 CO 0.29 -1.02 0.84 1.52 -0.92 0.00 0.00 175.35 176.06 2zm6 s TYR 114 N -2.95 3.42 0.00 3.18 -0.85 -1.26 -3.72 117.35 115.17 2zm6 s TYR 114 Ca 0.59 1.28 0.00 0.00 -0.52 0.00 0.00 57.07 58.42 2zm6 s TYR 114 Cb -0.14 -2.62 0.00 0.00 0.38 0.00 0.00 41.96 39.58 2zm6 s TYR 114 CO 0.52 -0.12 0.00 0.41 -1.52 0.00 0.00 175.55 174.83 2zm6 n GLY 115 N -1.03 2.98 3.80 5.49 0.00 -1.26 -5.01 105.19 110.15 2zm6 n GLY 115 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2zm6 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm6 s LYS 116 N -0.62 2.45 0.00 1.61 -0.14 -1.24 -4.51 119.74 117.28 2zm6 s LYS 116 Ca 0.00 -1.57 0.24 0.00 -1.36 0.00 0.00 55.97 53.27 2zm6 s LYS 116 Cb 0.00 -2.24 0.17 0.00 -1.68 0.00 0.00 37.83 34.07 2zm6 s LYS 116 CO 0.00 -0.05 1.20 0.72 -0.76 0.00 0.00 175.35 176.47 2zm6 n HIS 117 N -1.34 0.00 -1.40 3.18 8.25 -0.49 -4.92 115.22 118.50 2zm6 n HIS 117 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zm6 n HIS 117 Cb 0.62 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2zm6 n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2zm6 n LYS 118 N 0.02 0.00 0.12 -0.41 5.02 -1.24 -4.94 118.16 116.73 2zm6 n LYS 118 Ca 0.10 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.52 2zm6 n LYS 118 Cb 0.46 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.70 2zm6 n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zm6 h ALA 119 N 2.00 0.82 0.00 7.82 0.00 -1.83 -3.25 119.26 124.82 2zm6 h ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zm6 h ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zm6 h ALA 119 CO 0.00 0.00 -0.00 0.54 0.00 0.00 0.00 179.25 179.79 2zm6 n ARG 120 N -2.46 0.00 -1.21 0.00 5.12 -1.26 -4.73 116.66 112.11 2zm6 n ARG 120 Ca 0.04 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.64 2zm6 n ARG 120 Cb 0.47 -0.10 -0.13 0.00 -1.16 0.00 0.00 32.46 31.55 2zm6 n ARG 120 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2zm6 n ARG 121 N -3.49 0.00 -1.94 5.56 0.00 -1.26 -4.84 116.66 110.69 2zm6 n ARG 121 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 2zm6 n ARG 121 Cb 0.00 -1.17 0.08 0.00 0.00 0.00 0.00 32.46 31.36 2zm6 n ARG 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zm6 s ALA 122 N 6.62 2.78 0.41 5.13 0.00 -1.26 -1.39 121.76 134.05 2zm6 s ALA 122 Ca 1.09 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 2zm6 s ALA 122 Cb -0.99 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 2zm6 s ALA 122 CO 0.40 -1.49 0.84 -1.25 0.00 0.00 0.00 175.76 174.26 2zm6 s PRO 123 N -5.48 3.95 -0.24 0.00 0.04 -1.26 -4.74 135.00 127.27 2zm6 s PRO 123 Ca 0.61 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.21 2zm6 s PRO 123 Cb -0.11 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2zm6 s PRO 123 CO 0.49 -0.03 0.48 1.14 0.04 0.00 0.00 177.00 179.12 2zm6 s GLN 124 N -3.54 4.10 0.16 4.56 -2.07 -1.26 -5.06 119.66 116.55 2zm6 s GLN 124 Ca 0.55 0.29 -0.08 0.00 -1.82 0.00 0.00 55.36 54.30 2zm6 s GLN 124 Cb -0.10 -3.62 -0.06 0.00 -1.09 0.00 0.00 33.01 28.14 2zm6 s GLN 124 CO 0.24 -0.26 0.45 1.52 -1.32 0.00 0.00 175.29 175.93 2zm6 s TYR 125 N 2.02 3.49 -0.07 9.60 -0.85 -1.26 -5.05 117.35 125.22 2zm6 s TYR 125 Ca 0.21 0.75 -0.08 0.00 -0.52 0.00 0.00 57.07 57.43 2zm6 s TYR 125 Cb -0.15 -2.15 -0.04 0.00 0.38 0.00 0.00 41.96 39.99 2zm6 s TYR 125 CO 0.09 0.40 -0.17 -1.13 -1.52 0.00 0.00 175.55 173.22 2zm6 n SER 126 N 0.25 1.31 -4.24 -0.18 3.41 -1.26 -4.87 113.62 108.04 2zm6 n SER 126 Ca -0.03 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2zm6 n SER 126 Cb 0.52 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 2zm6 n SER 126 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zm6 s LYS 127 N -2.37 3.58 0.00 4.33 3.01 -1.26 -5.38 119.74 121.65 2zm6 s LYS 127 Ca -0.16 -2.96 0.30 0.00 -1.01 0.00 0.00 55.97 52.15 2zm6 s LYS 127 Cb 0.04 -4.25 1.58 0.00 -1.01 0.00 0.00 37.83 34.19 2zm6 s LYS 127 CO 0.22 -1.25 2.04 -2.13 0.51 0.00 0.00 175.35 174.74