#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n THR 6 N 0.00 3.11 -0.20 3.45 -2.24 -1.26 -4.66 114.28 112.48 2zm6 n THR 6 Ca 0.00 -0.50 0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2zm6 n THR 6 Cb 0.00 -1.42 0.57 0.00 -2.10 0.00 0.00 70.33 67.38 2zm6 n THR 6 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2zm6 h ILE 7 N 1.46 0.67 0.06 2.28 1.08 -2.05 0.91 117.51 121.92 2zm6 h ILE 7 Ca -0.48 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2zm6 h ILE 7 Cb 1.32 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 2zm6 h ILE 7 CO 0.57 0.05 -0.03 -1.13 -0.69 0.00 0.00 178.15 176.92 2zm6 h ASN 8 N 0.29 -0.07 -0.17 1.72 -1.24 -1.98 0.23 115.58 114.36 2zm6 h ASN 8 Ca 0.43 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.42 2zm6 h ASN 8 Cb 1.23 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 40.25 2zm6 h ASN 8 CO -0.12 0.00 -0.34 1.56 -1.29 0.00 0.00 177.43 177.24 2zm6 h GLN 9 N -0.13 -0.29 -0.08 6.67 4.20 0.49 2.69 115.11 128.64 2zm6 h GLN 9 Ca -0.01 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2zm6 h GLN 9 Cb 0.11 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2zm6 h GLN 9 CO 0.01 -0.20 0.62 -0.07 -0.67 0.00 0.00 178.83 178.53 2zm6 h LEU 10 N -0.30 0.00 0.00 1.46 3.38 -0.86 0.35 115.31 119.34 2zm6 h LEU 10 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zm6 h LEU 10 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zm6 h LEU 10 CO -0.32 0.00 -0.03 0.58 0.09 0.00 0.00 178.44 178.75 2zm6 h VAL 11 N 0.00 0.00 -0.46 1.22 2.07 0.66 0.53 116.25 120.27 2zm6 h VAL 11 Ca 0.04 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2zm6 h VAL 11 Cb 1.27 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 2zm6 h VAL 11 CO -0.00 0.00 -0.28 0.03 0.02 0.00 0.00 177.57 177.34 2zm6 h ARG 12 N -0.23 -0.17 0.00 1.57 3.08 0.71 -3.31 114.38 116.02 2zm6 h ARG 12 Ca 0.00 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2zm6 h ARG 12 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zm6 h ARG 12 CO 0.00 -0.11 -0.49 0.87 -1.07 0.00 0.00 179.97 179.16 2zm6 h LYS 13 N -0.18 0.00 0.00 0.04 1.57 -0.52 -3.51 116.57 113.97 2zm6 h LYS 13 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2zm6 h LYS 13 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2zm6 h LYS 13 CO -0.56 0.95 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 2zm6 n GLY 14 N 1.55 -2.62 3.72 3.86 0.00 0.18 -4.92 105.19 106.96 2zm6 n GLY 14 Ca -0.18 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 2zm6 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zm6 s ARG 15 N -3.51 4.50 -0.18 1.61 1.81 -1.26 -4.96 118.95 116.96 2zm6 s ARG 15 Ca 0.00 1.15 -0.29 0.00 -1.72 0.00 0.00 55.73 54.87 2zm6 s ARG 15 Cb 0.00 -3.45 0.00 0.00 -0.45 0.00 0.00 34.95 31.05 2zm6 s ARG 15 CO 0.00 0.03 1.04 -1.21 -0.68 0.00 0.00 175.30 174.48 2zm6 s GLU 16 N 0.83 4.31 0.00 3.54 2.02 -1.26 -5.02 118.70 123.12 2zm6 s GLU 16 Ca 0.44 1.39 -0.27 0.00 0.02 0.00 0.00 54.97 56.55 2zm6 s GLU 16 Cb -0.19 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 2zm6 s GLU 16 CO 0.23 -0.53 0.86 0.15 0.02 0.00 0.00 175.26 175.99 2zm6 s LYS 17 N 2.82 4.53 -0.24 1.61 1.02 -1.26 -4.99 119.74 123.23 2zm6 s LYS 17 Ca 0.46 1.20 -0.28 0.00 0.02 0.00 0.00 55.97 57.37 2zm6 s LYS 17 Cb -0.17 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2zm6 s LYS 17 CO 0.10 0.07 2.10 0.08 -0.92 0.00 0.00 175.35 176.79 2zm6 s VAL 18 N 0.64 3.14 0.53 3.17 1.01 -1.26 -4.98 120.40 122.65 2zm6 s VAL 18 Ca 0.45 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.37 2zm6 s VAL 18 Cb -0.20 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2zm6 s VAL 18 CO 0.24 -0.11 1.10 -0.13 0.00 0.00 0.00 175.10 176.20 2zm6 s ARG 19 N 6.12 3.49 -0.13 2.72 0.52 -1.26 -5.03 118.95 125.38 2zm6 s ARG 19 Ca 0.95 1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 57.65 2zm6 s ARG 19 Cb -0.30 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 2zm6 s ARG 19 CO 0.35 -0.72 -0.06 0.15 0.02 0.00 0.00 175.30 175.04 2zm6 s LYS 20 N -3.31 3.43 -0.20 3.54 1.02 -1.26 -5.09 119.74 117.86 2zm6 s LYS 20 Ca 0.71 -0.55 -0.08 0.00 0.02 0.00 0.00 55.97 56.06 2zm6 s LYS 20 Cb -0.21 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2zm6 s LYS 20 CO 0.25 0.34 0.09 0.15 -0.92 0.00 0.00 175.35 175.26 2zm6 s LYS 21 N 0.09 3.99 -0.14 1.68 1.02 -1.26 -5.06 119.74 120.07 2zm6 s LYS 21 Ca -0.02 -0.32 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2zm6 s LYS 21 Cb -0.14 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2zm6 s LYS 21 CO 0.03 0.19 1.13 -1.12 -0.92 0.00 0.00 175.35 174.66 2zm6 s SER 22 N 0.62 7.09 0.00 2.83 0.01 -1.26 -4.90 113.70 118.09 2zm6 s SER 22 Ca 0.05 1.61 0.10 0.00 1.31 0.00 0.00 55.95 59.02 2zm6 s SER 22 Cb -0.13 -2.55 0.62 0.00 0.21 0.00 0.00 66.02 64.17 2zm6 s SER 22 CO 0.01 -0.61 1.05 0.29 0.41 0.00 0.00 173.24 174.39 2zm6 n LYS 23 N 5.76 0.48 -3.48 12.44 5.02 -1.26 -4.53 118.16 132.59 2zm6 n LYS 23 Ca 0.11 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 2zm6 n LYS 23 Cb 0.46 -1.34 -0.13 0.00 -0.02 0.00 0.00 35.03 34.01 2zm6 n LYS 23 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zm6 s VAL 24 N -2.00 -0.30 -1.31 -0.18 1.01 -1.26 -5.03 120.40 111.32 2zm6 s VAL 24 Ca 0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2zm6 s VAL 24 Cb 0.07 -0.76 0.14 0.00 0.00 0.00 0.00 36.38 35.83 2zm6 s VAL 24 CO 0.12 -0.30 1.91 -2.65 0.00 0.00 0.00 175.10 174.18 2zm6 n PRO 25 N 5.31 3.45 -1.47 2.72 -0.02 -1.26 -4.59 135.00 139.14 2zm6 n PRO 25 Ca -0.05 -3.36 -0.34 0.00 -2.02 0.00 0.00 63.50 57.73 2zm6 n PRO 25 Cb 0.48 -3.01 0.07 0.00 -0.02 0.00 0.00 33.50 31.02 2zm6 n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zm6 n ALA 26 N 4.51 6.17 -0.12 3.55 0.00 -1.26 -4.98 120.51 128.37 2zm6 n ALA 26 Ca 0.42 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 50.30 2zm6 n ALA 26 Cb 0.37 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2zm6 n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zm6 n LEU 27 N -0.87 0.00 -4.70 0.00 0.00 -1.26 -4.33 117.00 105.84 2zm6 n LEU 27 Ca 0.60 0.00 -0.31 0.00 0.00 0.00 0.00 56.01 56.30 2zm6 n LEU 27 Cb 0.68 0.00 0.14 0.00 0.00 0.00 0.00 43.42 44.24 2zm6 n LEU 27 CO 0.72 0.00 0.67 -0.54 0.00 0.00 0.00 177.39 178.24 2zm6 s LYS 28 N 0.00 1.31 0.00 1.96 1.02 -1.26 -4.80 119.74 117.98 2zm6 s LYS 28 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.20 2zm6 s LYS 28 Cb 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 2zm6 s LYS 28 CO 0.00 -2.32 0.45 0.41 -0.92 0.00 0.00 175.35 172.98 2zm6 n GLY 29 N -0.49 0.18 3.48 -3.33 0.00 -1.26 -4.83 105.19 98.93 2zm6 n GLY 29 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2zm6 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm6 n ALA 30 N -0.14 -1.07 0.09 4.61 0.00 -1.26 -4.90 120.51 117.84 2zm6 n ALA 30 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2zm6 n ALA 30 Cb 0.08 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 2zm6 n ALA 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zm6 h PRO 31 N 0.51 0.09 0.00 0.00 0.11 -1.93 -3.47 132.00 127.31 2zm6 h PRO 31 Ca -0.44 -0.12 -0.24 0.00 0.11 0.00 0.00 66.00 65.31 2zm6 h PRO 31 Cb 1.39 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.48 2zm6 h PRO 31 CO 0.49 0.93 -0.19 1.19 -0.21 0.00 0.00 178.00 180.21 2zm6 n PHE 32 N -3.56 -0.82 -3.55 0.65 3.72 -1.25 -4.46 117.46 108.19 2zm6 n PHE 32 Ca -0.02 -1.65 0.01 0.00 -0.05 0.00 0.00 57.45 55.73 2zm6 n PHE 32 Cb 0.84 0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 39.60 2zm6 n PHE 32 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2zm6 s ARG 33 N -2.68 0.19 0.61 -1.08 3.52 -1.12 -4.96 118.95 113.43 2zm6 s ARG 33 Ca 0.22 0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 56.04 2zm6 s ARG 33 Cb 0.00 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.46 2zm6 s ARG 33 CO 0.16 -0.05 1.05 -0.98 -0.81 0.00 0.00 175.30 174.67 2zm6 s ARG 34 N 1.48 3.30 -0.02 5.12 1.70 -1.26 -2.19 118.95 127.07 2zm6 s ARG 34 Ca -0.06 1.09 -0.29 0.00 -0.47 0.00 0.00 55.73 56.00 2zm6 s ARG 34 Cb -0.03 -2.03 0.10 0.00 -0.57 0.00 0.00 34.95 32.41 2zm6 s ARG 34 CO -0.13 -0.82 0.81 0.20 -1.08 0.00 0.00 175.30 174.28 2zm6 s GLY 35 N -3.15 -0.47 -0.09 3.88 0.00 -0.75 -3.41 107.32 103.34 2zm6 s GLY 35 Ca 0.61 1.24 -0.17 0.00 0.00 0.00 0.00 44.72 46.40 2zm6 s GLY 35 CO 0.42 0.62 0.45 0.14 0.00 0.00 0.00 173.10 174.73 2zm6 s VAL 36 N -2.30 5.14 0.50 1.40 1.01 -0.49 -0.53 120.40 125.14 2zm6 s VAL 36 Ca -0.01 0.91 -0.21 0.00 0.00 0.00 0.00 61.98 62.67 2zm6 s VAL 36 Cb -0.01 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 2zm6 s VAL 36 CO -0.03 0.40 1.17 0.00 0.00 0.00 0.00 175.10 176.64 2zm6 n THR 38 N -0.86 0.03 -4.72 0.00 -1.04 0.24 -4.25 114.28 103.69 2zm6 n THR 38 Ca 0.09 0.18 -0.30 0.00 -2.04 0.00 0.00 64.05 61.98 2zm6 n THR 38 Cb 0.49 -1.20 -0.13 0.00 -1.82 0.00 0.00 70.33 67.67 2zm6 n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zm6 s VAL 39 N -1.03 2.54 -0.43 12.58 1.01 -1.25 -4.79 120.40 129.03 2zm6 s VAL 39 Ca -0.00 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 60.69 2zm6 s VAL 39 Cb 0.00 -2.05 0.12 0.00 0.00 0.00 0.00 36.38 34.45 2zm6 s VAL 39 CO 0.00 0.33 0.19 -0.69 0.00 0.00 0.00 175.10 174.93 2zm6 s VAL 40 N -0.90 2.87 0.00 2.92 1.01 -1.26 0.17 120.40 125.21 2zm6 s VAL 40 Ca 0.14 -2.47 0.00 0.00 0.00 0.00 0.00 61.98 59.65 2zm6 s VAL 40 Cb -0.10 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2zm6 s VAL 40 CO 0.04 -0.70 0.00 0.54 0.00 0.00 0.00 175.10 174.98 2zm6 n ARG 41 N 4.10 3.22 -2.83 2.72 1.74 -0.86 -4.93 116.66 119.81 2zm6 n ARG 41 Ca 0.02 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 2zm6 n ARG 41 Cb 0.40 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.84 2zm6 n ARG 41 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2zm6 n THR 42 N 0.00 -0.14 -2.17 0.55 -1.04 -1.25 -3.16 114.28 107.08 2zm6 n THR 42 Ca 0.00 -1.31 -0.35 0.00 -2.04 0.00 0.00 64.05 60.35 2zm6 n THR 42 Cb 0.00 0.72 0.01 0.00 -1.82 0.00 0.00 70.33 69.24 2zm6 n THR 42 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zm6 s VAL 43 N 0.76 3.13 0.37 12.58 1.01 -0.45 -4.67 120.40 133.13 2zm6 s VAL 43 Ca 0.30 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 2zm6 s VAL 43 Cb 0.02 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2zm6 s VAL 43 CO -0.08 -0.18 0.62 0.42 0.00 0.00 0.00 175.10 175.89 2zm6 s THR 44 N -1.84 5.01 0.27 3.92 -4.23 -1.26 -1.19 115.64 116.32 2zm6 s THR 44 Ca 0.72 -0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 61.11 2zm6 s THR 44 Cb -0.24 -3.82 0.07 0.00 1.34 0.00 0.00 72.50 69.85 2zm6 s THR 44 CO 0.29 -0.57 0.20 -2.65 -0.54 0.00 0.00 174.62 171.35 2zm6 n PRO 45 N -1.64 -2.01 0.00 3.99 -0.02 -1.26 -4.89 135.00 129.18 2zm6 n PRO 45 Ca -0.02 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 2zm6 n PRO 45 Cb 0.55 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 2zm6 n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zm6 n LYS 46 N -2.47 3.00 0.00 -0.52 4.81 -0.67 -4.97 118.16 117.35 2zm6 n LYS 46 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2zm6 n LYS 46 Cb 0.12 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.17 2zm6 n LYS 46 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2zm6 n LYS 47 N 0.00 0.00 0.33 1.64 5.02 -1.26 -4.28 118.16 119.61 2zm6 n LYS 47 Ca 0.00 0.56 -0.13 0.00 -2.02 0.00 0.00 58.31 56.72 2zm6 n LYS 47 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2zm6 n LYS 47 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2zm6 h PRO 48 N 0.00 -0.83 -6.97 1.97 0.11 -2.00 -3.44 132.00 120.84 2zm6 h PRO 48 Ca 0.00 0.06 -0.46 0.00 0.11 0.00 0.00 66.00 65.71 2zm6 h PRO 48 Cb 0.00 0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2zm6 h PRO 48 CO 0.00 -0.55 0.33 -0.80 -0.21 0.00 0.00 178.00 176.77 2zm6 s ASN 49 N -4.25 7.11 -0.03 -2.05 0.01 -1.26 -5.07 114.94 109.39 2zm6 s ASN 49 Ca -0.13 1.74 -0.04 0.00 -0.71 0.00 0.00 52.86 53.72 2zm6 s ASN 49 Cb 0.01 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.13 2zm6 s ASN 49 CO 0.38 -0.22 0.11 -0.94 -1.51 0.00 0.00 177.10 174.91 2zm6 s SER 50 N -1.93 -0.08 0.00 -1.22 1.04 -1.26 -3.55 113.70 106.70 2zm6 s SER 50 Ca 0.56 0.13 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2zm6 s SER 50 Cb -0.13 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2zm6 s SER 50 CO 0.18 -0.09 0.00 0.00 0.98 0.00 0.00 173.24 174.31 2zm6 n ALA 51 N 2.75 0.00 -3.52 5.32 0.00 -1.26 -4.96 120.51 118.84 2zm6 n ALA 51 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 2zm6 n ALA 51 Cb 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.90 2zm6 n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zm6 s LEU 52 N 0.00 0.05 -0.16 0.00 1.43 -1.26 -4.07 118.68 114.67 2zm6 s LEU 52 Ca 0.00 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 2zm6 s LEU 52 Cb 0.00 0.17 -0.05 0.00 0.03 0.00 0.00 46.19 46.34 2zm6 s LEU 52 CO 0.00 -0.35 0.22 -0.13 0.23 0.00 0.00 176.35 176.33 2zm6 s ARG 53 N 2.26 4.13 0.07 1.70 3.00 -0.33 -4.97 118.95 124.81 2zm6 s ARG 53 Ca 0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 55.73 55.45 2zm6 s ARG 53 Cb -0.16 -3.39 -0.06 0.00 0.00 0.00 0.00 34.95 31.35 2zm6 s ARG 53 CO -0.15 0.34 1.17 0.15 0.00 0.00 0.00 175.30 176.82 2zm6 s LYS 54 N 0.19 4.46 0.22 3.54 1.02 -1.26 -1.35 119.74 126.56 2zm6 s LYS 54 Ca 0.14 1.74 -0.01 0.00 0.02 0.00 0.00 55.97 57.85 2zm6 s LYS 54 Cb -0.12 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2zm6 s LYS 54 CO 0.02 -0.21 0.18 0.08 -0.92 0.00 0.00 175.35 174.50 2zm6 s VAL 55 N 0.92 0.00 -0.08 3.17 1.01 -1.19 -3.43 120.40 120.79 2zm6 s VAL 55 Ca 0.57 -1.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.54 2zm6 s VAL 55 Cb -0.29 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2zm6 s VAL 55 CO 0.30 0.00 0.22 0.00 0.00 0.00 0.00 175.10 175.62 2zm6 s ALA 56 N -4.07 -0.54 -0.14 5.51 0.00 -0.68 -2.04 121.76 119.81 2zm6 s ALA 56 Ca 0.37 0.65 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 2zm6 s ALA 56 Cb 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2zm6 s ALA 56 CO 0.13 -0.11 0.44 0.15 0.00 0.00 0.00 175.76 176.37 2zm6 s LYS 57 N 0.23 4.30 -0.04 0.00 1.02 0.13 -1.36 119.74 124.02 2zm6 s LYS 57 Ca -0.01 0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.37 2zm6 s LYS 57 Cb -0.02 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2zm6 s LYS 57 CO -0.01 0.13 -0.11 0.08 -0.92 0.00 0.00 175.35 174.52 2zm6 s VAL 58 N 0.74 0.97 -0.30 3.17 1.01 0.65 0.80 120.40 127.44 2zm6 s VAL 58 Ca 0.24 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2zm6 s VAL 58 Cb -0.15 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2zm6 s VAL 58 CO 0.09 0.30 0.35 -0.60 0.00 0.00 0.00 175.10 175.24 2zm6 s ARG 59 N 0.29 3.81 0.37 2.72 3.52 -0.39 0.16 118.95 129.43 2zm6 s ARG 59 Ca -0.06 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 2zm6 s ARG 59 Cb -0.11 -3.72 0.07 0.00 -1.56 0.00 0.00 34.95 29.63 2zm6 s ARG 59 CO 0.01 -0.38 0.51 1.28 -0.81 0.00 0.00 175.30 175.92 2zm6 n LEU 60 N 5.33 0.00 0.10 -0.88 4.77 -1.00 -1.39 117.00 123.93 2zm6 n LEU 60 Ca -0.09 -1.14 0.10 0.00 -0.03 0.00 0.00 56.01 54.84 2zm6 n LEU 60 Cb 0.50 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2zm6 n LEU 60 CO 0.38 -0.74 0.05 0.74 -1.33 0.00 0.00 177.39 176.49 2zm6 h THR 61 N -0.42 0.09 0.00 -5.08 2.02 -1.89 -3.31 112.91 104.32 2zm6 h THR 61 Ca -0.17 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 2zm6 h THR 61 Cb 0.64 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2zm6 h THR 61 CO 0.19 0.05 -0.20 0.77 0.37 0.00 0.00 175.52 176.71 2zm6 h SER 62 N 0.00 0.00 0.00 4.18 4.64 -1.94 -3.48 113.55 116.94 2zm6 h SER 62 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zm6 h SER 62 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2zm6 h SER 62 CO 0.01 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2zm6 n GLY 63 N 1.12 3.46 3.76 -0.77 0.00 -1.25 -5.00 105.19 106.51 2zm6 n GLY 63 Ca 0.03 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 2zm6 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zm6 s TYR 64 N 0.00 3.48 -0.55 1.61 1.51 -1.26 -4.64 117.35 117.50 2zm6 s TYR 64 Ca 0.00 1.66 -0.14 0.00 -1.01 0.00 0.00 57.07 57.58 2zm6 s TYR 64 Cb 0.00 -3.31 0.14 0.00 -0.11 0.00 0.00 41.96 38.68 2zm6 s TYR 64 CO 0.00 -0.70 0.49 -1.21 -1.11 0.00 0.00 175.55 173.02 2zm6 s GLU 65 N -1.61 2.93 0.58 -0.62 2.02 -1.26 -2.39 118.70 118.36 2zm6 s GLU 65 Ca 0.47 -1.79 0.08 0.00 0.02 0.00 0.00 54.97 53.74 2zm6 s GLU 65 Cb -0.32 -4.23 0.08 0.00 0.10 0.00 0.00 34.13 29.76 2zm6 s GLU 65 CO 0.41 -1.30 0.65 0.14 0.02 0.00 0.00 175.26 175.18 2zm6 s VAL 66 N 1.42 1.81 -0.24 2.63 -7.23 0.41 -4.77 120.40 114.43 2zm6 s VAL 66 Ca 0.05 -1.21 -0.02 0.00 -1.81 0.00 0.00 61.98 58.99 2zm6 s VAL 66 Cb -0.28 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2zm6 s VAL 66 CO 0.01 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.86 2zm6 s THR 67 N -2.75 3.03 0.17 5.32 2.01 -1.26 0.24 115.64 122.40 2zm6 s THR 67 Ca 0.50 -0.85 0.11 0.00 0.31 0.00 0.00 61.69 61.76 2zm6 s THR 67 Cb -0.04 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2zm6 s THR 67 CO 0.32 0.27 -0.23 0.00 -0.69 0.00 0.00 174.62 174.29 2zm6 s ALA 68 N 1.38 2.53 0.16 7.40 0.00 -0.46 -3.85 121.76 128.92 2zm6 s ALA 68 Ca 0.02 -1.56 -0.05 0.00 0.00 0.00 0.00 51.96 50.37 2zm6 s ALA 68 Cb -0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 2zm6 s ALA 68 CO -0.04 0.48 0.41 -0.47 0.00 0.00 0.00 175.76 176.13 2zm6 s TYR 69 N -1.47 3.47 -0.36 0.00 5.04 -1.16 -1.69 117.35 121.18 2zm6 s TYR 69 Ca 0.19 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.45 2zm6 s TYR 69 Cb -0.09 -2.04 0.10 0.00 0.35 0.00 0.00 41.96 40.28 2zm6 s TYR 69 CO 0.09 0.40 0.09 0.42 -1.34 0.00 0.00 175.55 175.21 2zm6 s ILE 70 N -1.70 2.08 0.91 3.14 1.01 -1.22 -1.14 121.20 124.28 2zm6 s ILE 70 Ca 0.42 -2.32 -0.12 0.00 0.00 0.00 0.00 60.65 58.63 2zm6 s ILE 70 Cb -0.12 -2.53 0.14 0.00 0.01 0.00 0.00 42.46 39.96 2zm6 s ILE 70 CO 0.24 -0.64 1.13 -2.16 0.00 0.00 0.00 174.94 173.51 2zm6 s PRO 71 N 0.86 1.14 0.00 2.79 0.04 -1.26 -4.76 135.00 133.81 2zm6 s PRO 71 Ca 0.12 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2zm6 s PRO 71 Cb -0.20 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zm6 s PRO 71 CO -0.09 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.15 2zm6 n GLY 72 N -2.11 2.73 0.24 0.56 0.00 -1.26 -4.76 105.19 100.59 2zm6 n GLY 72 Ca 0.06 -1.69 0.16 0.00 0.00 0.00 0.00 46.02 44.56 2zm6 n GLY 72 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zm6 h GLU 73 N 0.00 0.00 0.00 1.61 5.08 -1.96 -3.43 114.58 115.88 2zm6 h GLU 73 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zm6 h GLU 73 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zm6 h GLU 73 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2zm6 n GLY 74 N -1.16 1.67 0.00 -3.84 0.00 -1.26 -5.18 105.19 95.42 2zm6 n GLY 74 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zm6 n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zm6 n HIS 75 N -0.15 0.00 -2.69 1.61 1.44 -1.26 -4.78 115.22 109.38 2zm6 n HIS 75 Ca 0.00 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.65 2zm6 n HIS 75 Cb 0.00 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.22 2zm6 n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2zm6 n ASN 76 N 0.00 -1.79 -4.52 4.39 6.94 -1.26 -5.06 115.26 113.96 2zm6 n ASN 76 Ca 0.00 -2.35 -0.41 0.00 -0.02 0.00 0.00 54.58 51.80 2zm6 n ASN 76 Cb 0.00 0.99 -0.10 0.00 -2.36 0.00 0.00 39.78 38.32 2zm6 n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zm6 s LEU 77 N -3.12 4.64 0.00 -4.53 1.43 -1.26 -4.86 118.68 110.98 2zm6 s LEU 77 Ca 0.19 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2zm6 s LEU 77 Cb 0.36 -2.22 0.07 0.00 0.03 0.00 0.00 46.19 44.43 2zm6 s LEU 77 CO -0.08 -0.34 0.49 0.00 0.23 0.00 0.00 176.35 176.64 2zm6 n GLN 78 N 5.24 0.27 0.00 1.70 6.02 -1.26 -4.95 117.38 124.40 2zm6 n GLN 78 Ca -0.11 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 2zm6 n GLN 78 Cb 0.49 -0.32 0.00 0.00 1.02 0.00 0.00 30.24 31.43 2zm6 n GLN 78 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2zm6 n GLU 79 N -1.90 0.00 -0.23 -1.09 2.13 -1.26 -3.52 120.64 114.77 2zm6 n GLU 79 Ca 0.08 0.22 -0.02 0.00 0.66 0.00 0.00 57.16 58.10 2zm6 n GLU 79 Cb 0.29 -1.11 0.06 0.00 0.27 0.00 0.00 31.44 30.94 2zm6 n GLU 79 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zm6 n HIS 80 N -0.97 0.56 -2.23 4.31 8.25 -1.26 -3.93 115.22 119.94 2zm6 n HIS 80 Ca 0.00 -0.49 -0.35 0.00 -0.26 0.00 0.00 57.72 56.62 2zm6 n HIS 80 Cb 0.00 -0.30 0.01 0.00 1.12 0.00 0.00 29.99 30.82 2zm6 n HIS 80 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zm6 s SER 81 N 0.19 5.67 0.15 0.41 1.04 -1.23 -4.72 113.70 115.21 2zm6 s SER 81 Ca 0.12 2.19 -0.08 0.00 0.48 0.00 0.00 55.95 58.66 2zm6 s SER 81 Cb 0.10 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.57 2zm6 s SER 81 CO 0.03 -1.25 0.44 -0.69 0.98 0.00 0.00 173.24 172.74 2zm6 s VAL 82 N -1.77 5.07 0.29 5.02 1.01 -1.26 -0.79 120.40 127.97 2zm6 s VAL 82 Ca 0.73 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 2zm6 s VAL 82 Cb -0.24 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2zm6 s VAL 82 CO 0.28 0.09 0.41 0.55 0.00 0.00 0.00 175.10 176.43 2zm6 n VAL 83 N 0.30 0.00 -4.21 2.92 3.14 0.32 -2.79 118.33 118.00 2zm6 n VAL 83 Ca -0.03 -1.50 -0.17 0.00 -2.96 0.00 0.00 64.34 59.68 2zm6 n VAL 83 Cb 0.52 0.92 -0.13 0.00 -1.06 0.00 0.00 33.84 34.09 2zm6 n VAL 83 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2zm6 s LEU 84 N 0.00 2.17 -0.07 6.55 2.96 -1.26 -1.81 118.68 127.23 2zm6 s LEU 84 Ca 0.24 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2zm6 s LEU 84 Cb -0.01 -0.39 0.00 0.00 0.50 0.00 0.00 46.19 46.30 2zm6 s LEU 84 CO 0.18 -0.04 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.34 2zm6 s ILE 85 N -0.90 1.66 -0.16 6.68 1.01 -0.93 0.14 121.20 128.69 2zm6 s ILE 85 Ca -0.02 -0.81 0.15 0.00 0.00 0.00 0.00 60.65 59.96 2zm6 s ILE 85 Cb -0.08 -1.44 -0.20 0.00 0.01 0.00 0.00 42.46 40.75 2zm6 s ILE 85 CO 0.01 0.47 0.06 -2.11 0.00 0.00 0.00 174.94 173.37 2zm6 n ARG 86 N 3.40 1.31 -0.41 2.79 1.85 -0.39 -2.79 116.66 122.42 2zm6 n ARG 86 Ca -0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.65 2zm6 n ARG 86 Cb 0.52 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 2zm6 n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zm6 n GLY 87 N 1.98 -1.56 0.00 2.89 0.00 -1.26 -4.81 105.19 102.43 2zm6 n GLY 87 Ca -0.27 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2zm6 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm6 n GLY 88 N 1.19 -1.30 3.13 -0.02 0.00 -0.23 -4.76 105.19 103.21 2zm6 n GLY 88 Ca 0.00 0.94 -0.35 0.00 0.00 0.00 0.00 46.02 46.60 2zm6 n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm6 n ARG 89 N 0.00 -0.27 -3.88 1.61 1.74 -0.91 -4.36 116.66 110.59 2zm6 n ARG 89 Ca 0.00 -0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.75 2zm6 n ARG 89 Cb 0.00 -1.29 -0.17 0.00 -1.02 0.00 0.00 32.46 29.98 2zm6 n ARG 89 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zm6 s VAL 90 N -2.12 0.92 0.00 1.55 1.01 -0.80 -4.95 120.40 116.01 2zm6 s VAL 90 Ca 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2zm6 s VAL 90 Cb -0.12 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2zm6 s VAL 90 CO 0.74 0.34 0.86 1.17 0.00 0.00 0.00 175.10 178.20 2zm6 n LYS 91 N 4.97 0.00 0.00 2.72 3.00 -1.26 -2.77 118.16 124.82 2zm6 n LYS 91 Ca -0.12 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 2zm6 n LYS 91 Cb 0.50 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 34.17 2zm6 n LYS 91 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2zm6 n ASP 92 N -1.98 0.43 -3.38 3.14 5.75 -1.26 -4.19 116.55 115.07 2zm6 n ASP 92 Ca 0.00 -1.08 -0.24 0.00 -0.01 0.00 0.00 54.79 53.45 2zm6 n ASP 92 Cb 0.00 -0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 39.78 2zm6 n ASP 92 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2zm6 s LEU 93 N -0.20 0.76 0.31 -2.12 1.43 -1.12 -1.67 118.68 116.08 2zm6 s LEU 93 Ca 0.00 -2.34 -0.28 0.00 -1.03 0.00 0.00 54.13 50.48 2zm6 s LEU 93 Cb 0.00 -0.08 -0.13 0.00 0.03 0.00 0.00 46.19 46.01 2zm6 s LEU 93 CO 0.00 -0.24 1.12 -2.65 0.23 0.00 0.00 176.35 174.82 2zm6 n PRO 94 N 3.61 1.67 -0.62 1.29 -0.02 -1.26 -2.66 135.00 137.02 2zm6 n PRO 94 Ca 0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zm6 n PRO 94 Cb 0.43 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2zm6 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm6 n GLY 95 N 1.03 1.35 3.32 -1.23 0.00 -1.26 -4.94 105.19 103.47 2zm6 n GLY 95 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 2zm6 n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 96 N -3.21 5.66 -0.98 1.61 1.01 -1.09 -4.60 120.40 118.81 2zm6 s VAL 96 Ca 0.00 -2.78 0.24 0.00 0.00 0.00 0.00 61.98 59.44 2zm6 s VAL 96 Cb 0.00 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 2zm6 s VAL 96 CO 0.00 -1.07 1.23 0.54 0.00 0.00 0.00 175.10 175.79 2zm6 n ARG 97 N 3.57 0.02 -2.21 2.72 1.74 -1.25 -1.90 116.66 119.35 2zm6 n ARG 97 Ca 0.17 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.20 2zm6 n ARG 97 Cb 0.44 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 2zm6 n ARG 97 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zm6 n TYR 98 N -1.53 -0.35 -3.76 -1.55 4.02 -1.26 -1.07 117.16 111.66 2zm6 n TYR 98 Ca 0.05 -0.37 -0.10 0.00 -0.01 0.00 0.00 57.90 57.48 2zm6 n TYR 98 Cb 0.34 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.55 2zm6 n TYR 98 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2zm6 s HIS 99 N -0.98 0.00 -0.24 -0.72 3.76 -1.26 -3.00 115.29 112.85 2zm6 s HIS 99 Ca 0.02 -0.36 -0.08 0.00 -0.15 0.00 0.00 55.06 54.49 2zm6 s HIS 99 Cb -0.00 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.79 2zm6 s HIS 99 CO 0.01 -0.68 0.08 0.42 -0.85 0.00 0.00 174.74 173.72 2zm6 s ILE 100 N -3.85 4.56 -0.34 0.60 1.01 -0.30 -1.27 121.20 121.61 2zm6 s ILE 100 Ca 0.06 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 2zm6 s ILE 100 Cb 0.03 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 2zm6 s ILE 100 CO -0.09 0.35 1.54 -0.69 0.00 0.00 0.00 174.94 176.05 2zm6 s VAL 101 N 1.34 3.78 0.17 2.92 1.01 0.36 -4.76 120.40 125.22 2zm6 s VAL 101 Ca 0.05 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 2zm6 s VAL 101 Cb -0.15 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2zm6 s VAL 101 CO 0.04 -0.55 0.97 -0.13 0.00 0.00 0.00 175.10 175.43 2zm6 s ARG 102 N 4.98 4.75 0.00 2.72 0.52 -1.26 -3.60 118.95 127.06 2zm6 s ARG 102 Ca 0.67 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2zm6 s ARG 102 Cb -0.18 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 31.96 2zm6 s ARG 102 CO 0.31 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.36 2zm6 n GLY 103 N 1.92 0.75 3.33 -3.53 0.00 -0.85 -3.21 105.19 103.60 2zm6 n GLY 103 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2zm6 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 104 N -2.17 3.44 0.00 1.61 1.01 -1.24 -4.87 120.40 118.18 2zm6 s VAL 104 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2zm6 s VAL 104 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2zm6 s VAL 104 CO 0.00 0.42 0.00 -1.22 0.00 0.00 0.00 175.10 174.30 2zm6 n TYR 105 N 4.71 0.00 0.48 5.22 0.53 -1.26 -4.09 117.16 122.75 2zm6 n TYR 105 Ca -0.18 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.72 2zm6 n TYR 105 Cb 0.51 0.00 0.12 0.00 -1.03 0.00 0.00 39.34 38.94 2zm6 n TYR 105 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2zm6 n ASP 106 N 1.92 2.35 -4.33 7.72 10.43 -1.12 -4.74 116.55 128.77 2zm6 n ASP 106 Ca 0.00 -2.26 -0.34 0.00 2.57 0.00 0.00 54.79 54.76 2zm6 n ASP 106 Cb 0.00 -0.54 -0.14 0.00 1.84 0.00 0.00 41.12 42.28 2zm6 n ASP 106 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zm6 s ALA 107 N -1.52 2.73 0.65 2.24 0.00 -1.26 -4.85 121.76 119.76 2zm6 s ALA 107 Ca 0.16 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 2zm6 s ALA 107 Cb 0.12 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2zm6 s ALA 107 CO 0.05 -0.14 0.99 0.00 0.00 0.00 0.00 175.76 176.66 2zm6 s ALA 108 N 0.98 3.14 0.25 0.00 0.00 -1.26 -2.01 121.76 122.86 2zm6 s ALA 108 Ca -0.01 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 2zm6 s ALA 108 Cb -0.15 -2.72 -0.08 0.00 0.00 0.00 0.00 23.12 20.17 2zm6 s ALA 108 CO -0.00 -1.04 0.62 0.20 0.00 0.00 0.00 175.76 175.54 2zm6 s GLY 109 N -4.38 2.35 0.22 0.00 0.00 -1.26 -3.58 107.32 100.67 2zm6 s GLY 109 Ca 0.57 -0.12 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 2zm6 s GLY 109 CO 0.47 0.08 1.65 0.14 0.00 0.00 0.00 173.10 175.44 2zm6 s VAL 110 N -1.79 2.18 0.50 1.40 1.01 -1.19 -4.90 120.40 117.60 2zm6 s VAL 110 Ca 0.48 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 2zm6 s VAL 110 Cb -0.12 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 2zm6 s VAL 110 CO 0.20 0.01 0.92 -0.54 0.00 0.00 0.00 175.10 175.69 2zm6 s LYS 111 N 0.73 3.83 -0.95 2.72 1.02 -1.26 -4.11 119.74 121.72 2zm6 s LYS 111 Ca 0.71 0.75 -0.01 0.00 0.02 0.00 0.00 55.97 57.44 2zm6 s LYS 111 Cb -0.48 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2zm6 s LYS 111 CO 0.36 -0.25 0.14 -0.25 -0.92 0.00 0.00 175.35 174.43 2zm6 n ASP 112 N -1.71 -3.91 -4.59 2.83 10.43 -1.26 -5.03 116.55 113.31 2zm6 n ASP 112 Ca 0.05 -0.07 -0.35 0.00 2.57 0.00 0.00 54.79 56.99 2zm6 n ASP 112 Cb 0.54 -2.99 -0.10 0.00 1.84 0.00 0.00 41.12 40.40 2zm6 n ASP 112 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2zm6 s ARG 113 N -4.83 3.89 0.00 -1.24 1.81 -1.26 -4.96 118.95 112.36 2zm6 s ARG 113 Ca 0.07 -0.39 0.00 0.00 -1.72 0.00 0.00 55.73 53.69 2zm6 s ARG 113 Cb -0.03 -3.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.29 2zm6 s ARG 113 CO 0.09 0.22 0.71 1.63 -0.68 0.00 0.00 175.30 177.27 2zm6 n LYS 114 N 3.67 1.16 0.00 3.54 5.02 -1.26 -4.91 118.16 125.38 2zm6 n LYS 114 Ca -0.17 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 2zm6 n LYS 114 Cb 0.52 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2zm6 n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zm6 n LYS 115 N -0.25 0.00 -0.72 1.97 4.76 -1.26 -4.87 118.16 117.80 2zm6 n LYS 115 Ca 0.00 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 2zm6 n LYS 115 Cb 0.19 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.35 2zm6 n LYS 115 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zm6 n SER 116 N 0.00 3.09 0.07 4.39 7.64 -1.26 -4.56 113.62 123.00 2zm6 n SER 116 Ca 0.00 -2.39 -0.01 0.00 1.01 0.00 0.00 58.87 57.48 2zm6 n SER 116 Cb 0.00 -0.95 0.28 0.00 -1.01 0.00 0.00 64.21 62.53 2zm6 n SER 116 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2zm6 h ARG 117 N 7.35 0.34 -0.95 1.43 3.08 -1.91 -2.85 114.38 120.87 2zm6 h ARG 117 Ca 0.37 -0.11 0.28 0.00 0.07 0.00 0.00 59.98 60.59 2zm6 h ARG 117 Cb 0.33 -0.03 -0.17 0.00 0.08 0.00 0.00 29.97 30.18 2zm6 h ARG 117 CO 1.57 0.55 0.18 1.03 -1.07 0.00 0.00 179.97 182.23 2zm6 h SER 118 N 0.31 -0.19 -2.27 7.04 0.87 -1.91 -3.14 113.55 114.26 2zm6 h SER 118 Ca 0.05 0.25 -0.44 0.00 -1.23 0.00 0.00 61.79 60.42 2zm6 h SER 118 Cb 0.57 0.38 0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2zm6 h SER 118 CO 0.04 -0.30 -0.12 -0.54 -0.53 0.00 0.00 176.83 175.38 2zm6 s LYS 119 N -5.91 2.75 0.00 2.24 1.02 -1.08 -3.91 119.74 114.85 2zm6 s LYS 119 Ca -0.12 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.02 2zm6 s LYS 119 Cb 0.29 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2zm6 s LYS 119 CO 0.78 -0.47 0.00 0.66 -0.92 0.00 0.00 175.35 175.39 2zm6 n TYR 120 N -2.13 0.00 -4.16 3.18 4.02 -1.26 -4.22 117.16 112.59 2zm6 n TYR 120 Ca 0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.61 2zm6 n TYR 120 Cb 0.59 -0.26 -0.02 0.00 -0.02 0.00 0.00 39.34 39.63 2zm6 n TYR 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zm6 n GLY 121 N -2.00 -0.43 0.00 2.72 0.00 -1.19 -3.17 105.19 101.12 2zm6 n GLY 121 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zm6 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zm6 n THR 122 N -4.43 0.00 -4.24 2.61 -2.24 -1.22 -4.40 114.28 100.37 2zm6 n THR 122 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 2zm6 n THR 122 Cb 0.52 -1.69 -0.10 0.00 -2.10 0.00 0.00 70.33 66.95 2zm6 n THR 122 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zm6 s LYS 123 N -2.48 1.02 -0.27 -0.78 -0.14 -1.26 -4.90 119.74 110.93 2zm6 s LYS 123 Ca 0.00 -1.38 -0.28 0.00 -1.36 0.00 0.00 55.97 52.95 2zm6 s LYS 123 Cb 0.00 -0.64 -0.05 0.00 -1.68 0.00 0.00 37.83 35.46 2zm6 s LYS 123 CO 0.00 0.09 2.22 0.21 -0.76 0.00 0.00 175.35 177.11 2zm6 s LYS 124 N -3.47 2.98 1.14 1.68 2.47 -1.26 -4.96 119.74 118.31 2zm6 s LYS 124 Ca 0.14 1.88 -0.15 0.00 -1.56 0.00 0.00 55.97 56.28 2zm6 s LYS 124 Cb 0.01 -4.39 0.26 0.00 -1.46 0.00 0.00 37.83 32.24 2zm6 s LYS 124 CO 0.01 -2.28 1.06 -1.25 0.16 0.00 0.00 175.35 173.05 2zm6 s PRO 125 N 6.61 -0.69 0.08 4.03 0.04 -1.26 -5.03 135.00 138.79 2zm6 s PRO 125 Ca 0.98 0.42 0.03 0.00 0.04 0.00 0.00 61.00 62.47 2zm6 s PRO 125 Cb -0.30 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2zm6 s PRO 125 CO 0.33 -3.46 0.08 0.15 0.04 0.00 0.00 177.00 174.14 2zm6 s LYS 126 N -4.93 2.88 0.00 4.56 1.02 -1.26 -5.04 119.74 116.97 2zm6 s LYS 126 Ca 0.68 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.97 2zm6 s LYS 126 Cb -0.18 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2zm6 s LYS 126 CO 0.59 0.56 0.00 -0.85 -0.92 0.00 0.00 175.35 174.73 2zm6 n GLU 127 N 0.41 0.00 0.00 1.68 0.28 -1.26 -5.31 120.64 116.44 2zm6 n GLU 127 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 2zm6 n GLU 127 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2zm6 n GLU 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97