#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2k h ALA 2 N 0.00 0.66 -2.45 3.17 0.00 -2.03 -3.44 119.26 115.17 2z2k h ALA 2 Ca 0.00 -0.87 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 2z2k h ALA 2 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z2k h ALA 2 CO 0.00 0.96 0.95 -1.21 0.00 0.00 0.00 179.25 179.95 2z2k s GLU 3 N -2.89 4.22 0.30 0.00 2.02 -1.26 -4.91 118.70 116.17 2z2k s GLU 3 Ca -0.02 2.25 -0.17 0.00 0.02 0.00 0.00 54.97 57.05 2z2k s GLU 3 Cb 0.09 -3.56 -0.09 0.00 0.10 0.00 0.00 34.13 30.67 2z2k s GLU 3 CO 0.81 -0.69 0.76 -1.25 0.02 0.00 0.00 175.26 174.91 2z2k s PRO 4 N 2.46 4.12 0.08 0.39 0.04 -1.26 -4.65 135.00 136.18 2z2k s PRO 4 Ca 0.71 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 2z2k s PRO 4 Cb -0.38 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 2z2k s PRO 4 CO 0.31 0.22 0.26 -0.51 0.04 0.00 0.00 177.00 177.33 2z2k s LEU 5 N -2.63 4.33 -0.29 -3.56 1.02 -0.57 -4.78 118.68 112.20 2z2k s LEU 5 Ca 0.51 0.39 0.03 0.00 0.02 0.00 0.00 54.13 55.08 2z2k s LEU 5 Cb -0.13 -3.02 0.07 0.00 0.02 0.00 0.00 46.19 43.14 2z2k s LEU 5 CO 0.18 0.15 -0.05 -0.22 0.02 0.00 0.00 176.35 176.43 2z2k s LEU 6 N -2.46 3.91 -0.20 1.79 2.96 -1.07 -1.59 118.68 122.02 2z2k s LEU 6 Ca 0.36 -1.66 -0.16 0.00 -0.22 0.00 0.00 54.13 52.45 2z2k s LEU 6 Cb -0.13 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2z2k s LEU 6 CO 0.26 -0.26 0.41 -0.69 -1.32 0.00 0.00 176.35 174.75 2z2k s VAL 7 N 1.03 5.19 -0.09 1.68 1.01 0.27 -1.15 120.40 128.35 2z2k s VAL 7 Ca -0.02 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.74 2z2k s VAL 7 Cb -0.20 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 2z2k s VAL 7 CO -0.06 0.25 -0.23 -0.69 0.00 0.00 0.00 175.10 174.38 2z2k s VAL 8 N 1.29 1.93 -0.21 2.92 1.01 0.18 -0.43 120.40 127.09 2z2k s VAL 8 Ca 0.20 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 2z2k s VAL 8 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2z2k s VAL 8 CO 0.08 0.53 0.02 -0.83 0.00 0.00 0.00 175.10 174.91 2z2k s GLY 9 N 0.27 1.75 0.27 4.51 0.00 -0.75 0.06 107.32 113.43 2z2k s GLY 9 Ca -0.15 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.36 2z2k s GLY 9 CO 0.07 0.28 0.81 1.08 0.00 0.00 0.00 173.10 175.34 2z2k s LEU 10 N 1.06 4.32 0.00 0.66 1.43 -0.97 -4.28 118.68 120.90 2z2k s LEU 10 Ca 0.03 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2z2k s LEU 10 Cb -0.14 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2z2k s LEU 10 CO 0.02 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2z2k n GLY 11 N 0.57 1.10 3.90 -3.19 0.00 -1.25 -2.34 105.19 103.98 2z2k n GLY 11 Ca -0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2z2k n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z2k s ASN 12 N 0.00 6.49 0.95 1.61 0.01 -1.26 -4.37 114.94 118.37 2z2k s ASN 12 Ca 0.00 0.61 -0.15 0.00 -0.71 0.00 0.00 52.86 52.61 2z2k s ASN 12 Cb 0.00 -2.10 0.20 0.00 0.41 0.00 0.00 41.25 39.76 2z2k s ASN 12 CO 0.00 0.02 1.30 -2.16 -1.51 0.00 0.00 177.10 174.76 2z2k s PRO 13 N -2.75 0.71 0.00 -0.60 0.04 -1.26 -4.64 135.00 126.49 2z2k s PRO 13 Ca 0.42 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2z2k s PRO 13 Cb -0.12 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2z2k s PRO 13 CO 0.25 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.35 2z2k n GLY 14 N -3.71 -1.87 0.25 0.56 0.00 -1.26 -4.46 105.19 94.70 2z2k n GLY 14 Ca 0.15 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 45.05 2z2k n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2k h ALA 15 N 0.00 0.71 0.00 4.61 0.00 -2.00 -1.28 119.26 121.30 2z2k h ALA 15 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z2k h ALA 15 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z2k h ALA 15 CO 0.00 -0.38 0.05 0.09 0.00 0.00 0.00 179.25 179.01 2z2k n ASN 16 N -5.25 0.00 -0.00 0.00 3.02 -1.26 -0.41 115.26 111.36 2z2k n ASN 16 Ca 0.11 0.30 0.04 0.00 -0.03 0.00 0.00 54.58 54.99 2z2k n ASN 16 Cb 0.39 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.21 2z2k n ASN 16 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z2k n TYR 17 N -1.28 0.00 -0.09 3.10 4.02 -0.50 -4.68 117.16 117.74 2z2k n TYR 17 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 57.90 58.15 2z2k n TYR 17 Cb 0.05 -0.08 0.69 0.00 -0.02 0.00 0.00 39.34 39.97 2z2k n TYR 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z2k h ALA 18 N 0.85 2.58 -0.17 -0.72 0.00 -0.57 -0.32 119.26 120.91 2z2k h ALA 18 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z2k h ALA 18 Cb 0.25 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z2k h ALA 18 CO 0.00 -1.10 0.00 0.54 0.00 0.00 0.00 179.25 178.69 2z2k n ARG 19 N -3.77 1.63 -1.63 0.00 1.74 -1.26 -4.88 116.66 108.49 2z2k n ARG 19 Ca 0.16 -1.58 -0.31 0.00 -0.77 0.00 0.00 57.85 55.35 2z2k n ARG 19 Cb 0.98 -1.24 0.05 0.00 -1.02 0.00 0.00 32.46 31.22 2z2k n ARG 19 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z2k s THR 20 N -0.97 4.03 0.41 0.55 -4.23 -0.13 -4.13 115.64 111.18 2z2k s THR 20 Ca 0.18 0.66 0.12 0.00 -1.18 0.00 0.00 61.69 61.46 2z2k s THR 20 Cb 0.11 -3.45 0.32 0.00 1.34 0.00 0.00 72.50 70.82 2z2k s THR 20 CO 0.15 -0.86 1.96 0.03 -0.54 0.00 0.00 174.62 175.35 2z2k h ARG 21 N -0.69 0.50 -0.55 3.99 3.08 -0.99 -1.45 114.38 118.28 2z2k h ARG 21 Ca -0.44 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2z2k h ARG 21 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2z2k h ARG 21 CO 0.58 0.33 0.00 1.58 -1.07 0.00 0.00 179.97 181.39 2z2k n HIS 22 N -4.48 0.00 -0.28 3.04 -0.00 -0.27 -3.53 115.22 109.71 2z2k n HIS 22 Ca 0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.30 2z2k n HIS 22 Cb 0.37 -0.05 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 2z2k n HIS 22 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2z2k n ASN 23 N -0.22 1.52 -0.33 0.26 4.13 -0.54 -3.84 115.26 116.24 2z2k n ASN 23 Ca 0.00 -1.78 -0.04 0.00 1.68 0.00 0.00 54.58 54.43 2z2k n ASN 23 Cb 0.14 -0.01 0.08 0.00 -1.54 0.00 0.00 39.78 38.45 2z2k n ASN 23 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2z2k h LEU 24 N 0.00 1.09 -1.22 3.41 3.38 -1.71 -1.62 115.31 118.64 2z2k h LEU 24 Ca 0.00 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2z2k h LEU 24 Cb 0.64 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2z2k h LEU 24 CO 0.00 0.88 0.57 1.23 0.09 0.00 0.00 178.44 181.21 2z2k h GLY 25 N 1.23 1.26 0.77 0.83 0.00 -1.76 0.48 103.07 105.88 2z2k h GLY 25 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2z2k h GLY 25 CO -0.05 0.19 -0.02 0.74 0.00 0.00 0.00 176.54 177.40 2z2k h PHE 26 N 0.85 -0.04 -0.55 5.60 -1.00 -0.91 -2.08 116.94 118.82 2z2k h PHE 26 Ca 0.41 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.25 2z2k h PHE 26 Cb 0.44 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 2z2k h PHE 26 CO -0.00 0.20 0.25 0.28 -1.61 0.00 0.00 178.31 177.43 2z2k h VAL 27 N -0.27 0.89 -0.51 -0.55 2.07 -0.82 -1.46 116.25 115.59 2z2k h VAL 27 Ca -0.00 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2z2k h VAL 27 Cb 0.25 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2z2k h VAL 27 CO 0.01 0.09 0.23 0.58 0.02 0.00 0.00 177.57 178.50 2z2k h VAL 28 N 0.48 1.20 -0.70 2.57 2.07 -0.89 -0.86 116.25 120.12 2z2k h VAL 28 Ca 0.26 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2z2k h VAL 28 Cb 0.22 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2z2k h VAL 28 CO -0.21 0.23 0.41 0.00 0.02 0.00 0.00 177.57 178.02 2z2k h ALA 29 N 1.07 1.41 -0.32 1.67 0.00 -0.90 0.25 119.26 122.45 2z2k h ALA 29 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z2k h ALA 29 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2z2k h ALA 29 CO -0.02 0.50 0.06 -0.44 0.00 0.00 0.00 179.25 179.35 2z2k h ASP 30 N 0.96 0.51 -0.30 0.00 3.32 -0.78 -1.83 116.42 118.29 2z2k h ASP 30 Ca 0.25 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2z2k h ASP 30 Cb -0.03 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 2z2k h ASP 30 CO -0.05 0.63 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.96 2z2k h LEU 31 N 0.36 -0.27 0.23 1.55 4.07 -0.25 -0.83 115.31 120.17 2z2k h LEU 31 Ca 0.10 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 2z2k h LEU 31 Cb 0.33 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2z2k h LEU 31 CO 0.00 -0.09 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.08 2z2k h LEU 32 N 0.01 -0.28 -1.38 1.67 3.38 -0.82 -1.15 115.31 116.74 2z2k h LEU 32 Ca 0.15 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2z2k h LEU 32 Cb 0.22 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2z2k h LEU 32 CO -0.31 -0.19 0.55 0.00 0.09 0.00 0.00 178.44 178.58 2z2k h ALA 33 N 0.46 1.91 -0.26 1.53 0.00 -1.01 0.84 119.26 122.73 2z2k h ALA 33 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z2k h ALA 33 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z2k h ALA 33 CO 0.04 -0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.19 2z2k h ALA 34 N 1.61 0.35 -0.05 0.00 0.00 -0.61 -0.18 119.26 120.39 2z2k h ALA 34 Ca 0.42 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2z2k h ALA 34 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2z2k h ALA 34 CO -0.18 0.04 -0.14 0.00 0.00 0.00 0.00 179.25 178.97 2z2k h ARG 35 N 0.24 0.08 0.00 0.00 3.08 0.30 -2.45 114.38 115.63 2z2k h ARG 35 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z2k h ARG 35 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2z2k h ARG 35 CO 0.01 0.23 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.59 2z2k h LEU 36 N 0.07 0.00 0.00 3.04 3.38 -0.59 -3.47 115.31 117.74 2z2k h LEU 36 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z2k h LEU 36 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2z2k h LEU 36 CO 0.02 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2z2k n GLY 37 N 1.25 0.74 3.91 0.83 0.00 -0.16 -4.95 105.19 106.81 2z2k n GLY 37 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2z2k n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2k s ALA 38 N -2.84 3.50 0.07 4.61 0.00 -0.72 -5.02 121.76 121.36 2z2k s ALA 38 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2z2k s ALA 38 Cb 0.00 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2z2k s ALA 38 CO 0.00 -0.08 -0.12 -1.59 0.00 0.00 0.00 175.76 173.96 2z2k s LYS 39 N -4.21 0.75 0.47 0.00 0.00 -1.26 -4.38 119.74 111.11 2z2k s LYS 39 Ca 0.46 -0.92 -0.19 0.00 0.00 0.00 0.00 55.97 55.31 2z2k s LYS 39 Cb -0.10 -0.68 -0.09 0.00 0.00 0.00 0.00 37.83 36.96 2z2k s LYS 39 CO 0.37 0.14 0.98 -0.06 0.00 0.00 0.00 175.35 176.78 2z2k s PHE 40 N -1.37 3.28 0.05 1.78 0.40 -1.26 -4.16 117.98 116.71 2z2k s PHE 40 Ca -0.03 1.56 -0.20 0.00 -0.60 0.00 0.00 56.93 57.66 2z2k s PHE 40 Cb -0.10 -2.88 0.04 0.00 0.51 0.00 0.00 43.02 40.60 2z2k s PHE 40 CO 0.02 -0.34 0.46 -1.59 0.70 0.00 0.00 175.22 174.46 2z2k s LYS 41 N -3.47 0.98 0.65 0.44 -2.85 -0.28 -4.91 119.74 110.30 2z2k s LYS 41 Ca 0.62 -0.34 -0.18 0.00 -1.00 0.00 0.00 55.97 55.07 2z2k s LYS 41 Cb -0.11 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 36.09 2z2k s LYS 41 CO 0.20 -0.35 1.26 0.00 0.10 0.00 0.00 175.35 176.56 2z2k n ALA 42 N 0.40 1.04 -3.61 0.59 0.00 -1.26 -1.25 120.51 116.42 2z2k n ALA 42 Ca -0.18 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 2z2k n ALA 42 Cb 0.60 -2.30 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 2z2k n ALA 42 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2z2k s HIS 43 N -1.41 1.61 0.23 0.00 2.46 -0.59 -4.79 115.29 112.82 2z2k s HIS 43 Ca 0.82 -2.24 0.30 0.00 0.47 0.00 0.00 55.06 54.42 2z2k s HIS 43 Cb -0.38 -1.54 1.65 0.00 -0.13 0.00 0.00 32.58 32.18 2z2k s HIS 43 CO 0.41 -0.79 1.92 1.57 -2.47 0.00 0.00 174.74 175.38 2z2k h LYS 44 N 6.60 0.00 -0.21 2.88 2.10 -1.94 0.12 116.57 126.11 2z2k h LYS 44 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2z2k h LYS 44 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2z2k h LYS 44 CO 0.42 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.41 2z2k n ARG 45 N -2.61 1.88 0.00 0.07 1.74 -1.26 -4.26 116.66 112.23 2z2k n ARG 45 Ca -0.02 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 2z2k n ARG 45 Cb 0.11 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2z2k n ARG 45 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z2k n SER 46 N 0.56 0.00 -0.06 0.55 3.41 -0.73 -4.80 113.62 112.55 2z2k n SER 46 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.77 2z2k n SER 46 Cb 0.38 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2z2k n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z2k n GLY 47 N 0.00 0.47 3.82 5.00 0.00 0.34 -4.48 105.19 110.34 2z2k n GLY 47 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2z2k n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2k s ALA 48 N -1.90 4.09 -0.04 4.61 0.00 -1.23 -3.58 121.76 123.70 2z2k s ALA 48 Ca 0.00 -1.27 0.07 0.00 0.00 0.00 0.00 51.96 50.76 2z2k s ALA 48 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2z2k s ALA 48 CO 0.00 -0.24 -0.25 -1.83 0.00 0.00 0.00 175.76 173.44 2z2k s GLU 49 N -4.06 2.41 0.19 0.00 -1.05 -1.08 -1.54 118.70 113.57 2z2k s GLU 49 Ca 0.28 -0.90 0.09 0.00 -0.15 0.00 0.00 54.97 54.29 2z2k s GLU 49 Cb 0.01 -2.14 -0.04 0.00 -0.44 0.00 0.00 34.13 31.52 2z2k s GLU 49 CO 0.17 0.45 -0.18 0.08 0.95 0.00 0.00 175.26 176.73 2z2k s VAL 50 N -0.34 1.92 -0.01 1.83 1.01 -0.38 -2.25 120.40 122.18 2z2k s VAL 50 Ca 0.02 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 59.94 2z2k s VAL 50 Cb -0.12 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2z2k s VAL 50 CO 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 175.10 174.73 2z2k s ALA 51 N -2.32 0.14 0.13 5.51 0.00 -0.79 -1.12 121.76 123.30 2z2k s ALA 51 Ca 0.20 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.28 2z2k s ALA 51 Cb -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2z2k s ALA 51 CO 0.08 -0.01 -0.18 0.95 0.00 0.00 0.00 175.76 176.60 2z2k s THR 52 N 0.31 2.80 0.00 0.00 -4.23 -1.26 0.46 115.64 113.72 2z2k s THR 52 Ca -0.03 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2z2k s THR 52 Cb -0.05 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.50 2z2k s THR 52 CO -0.01 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2z2k n GLY 53 N 0.71 2.08 2.99 3.99 0.00 0.11 -4.67 105.19 110.40 2z2k n GLY 53 Ca -0.15 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 2z2k n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2k s ARG 54 N 1.27 0.15 -0.04 1.61 0.52 -1.26 0.51 118.95 121.71 2z2k s ARG 54 Ca 0.00 0.59 0.02 0.00 -0.52 0.00 0.00 55.73 55.83 2z2k s ARG 54 Cb 0.00 -0.12 0.01 0.00 0.52 0.00 0.00 34.95 35.36 2z2k s ARG 54 CO 0.00 -0.23 -0.10 0.45 0.02 0.00 0.00 175.30 175.45 2z2k s SER 55 N 1.80 1.39 -1.37 0.23 0.15 -0.43 -4.77 113.70 110.71 2z2k s SER 55 Ca -0.04 -0.22 -0.09 0.00 0.70 0.00 0.00 55.95 56.30 2z2k s SER 55 Cb -0.11 -0.51 0.06 0.00 -1.71 0.00 0.00 66.02 63.75 2z2k s SER 55 CO -0.08 0.04 0.57 0.00 1.20 0.00 0.00 173.24 174.97 2z2k n ALA 56 N 3.57 -1.07 -0.97 5.45 0.00 -1.26 -0.08 120.51 126.15 2z2k n ALA 56 Ca -0.21 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2z2k n ALA 56 Cb 0.53 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.81 2z2k n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2k n GLY 57 N -1.29 0.38 3.79 0.00 0.00 -1.26 -4.92 105.19 101.88 2z2k n GLY 57 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2z2k n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2k s ARG 58 N -0.64 3.12 0.13 1.61 1.81 0.89 -4.80 118.95 121.07 2z2k s ARG 58 Ca 0.00 -0.43 -0.30 0.00 -1.72 0.00 0.00 55.73 53.28 2z2k s ARG 58 Cb 0.00 -2.90 -0.07 0.00 -0.45 0.00 0.00 34.95 31.53 2z2k s ARG 58 CO 0.00 0.67 1.09 -1.12 -0.68 0.00 0.00 175.30 175.26 2z2k s SER 59 N -1.56 7.26 -0.04 0.23 0.01 -1.26 -1.31 113.70 117.04 2z2k s SER 59 Ca 0.21 2.01 0.07 0.00 1.31 0.00 0.00 55.95 59.55 2z2k s SER 59 Cb -0.12 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2z2k s SER 59 CO 0.12 -0.25 -0.25 -0.76 0.41 0.00 0.00 173.24 172.50 2z2k s LEU 60 N 0.04 2.08 -0.27 2.44 1.43 0.18 -1.51 118.68 123.07 2z2k s LEU 60 Ca 0.51 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2z2k s LEU 60 Cb -0.28 -1.36 0.08 0.00 0.03 0.00 0.00 46.19 44.65 2z2k s LEU 60 CO 0.33 0.28 -0.01 -0.69 0.23 0.00 0.00 176.35 176.49 2z2k s VAL 61 N -0.40 1.63 0.18 -1.59 1.01 -0.62 0.05 120.40 120.66 2z2k s VAL 61 Ca 0.04 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 2z2k s VAL 61 Cb -0.12 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 2z2k s VAL 61 CO 0.01 -0.30 0.53 -0.76 0.00 0.00 0.00 175.10 174.58 2z2k s LEU 62 N 1.30 4.26 0.05 3.92 1.43 0.17 -0.56 118.68 129.26 2z2k s LEU 62 Ca 0.00 0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 2z2k s LEU 62 Cb -0.19 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.64 2z2k s LEU 62 CO -0.10 0.03 0.36 0.00 0.23 0.00 0.00 176.35 176.88 2z2k s ALA 63 N -1.62 -0.85 -0.24 4.21 0.00 0.43 -1.89 121.76 121.80 2z2k s ALA 63 Ca 0.42 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 2z2k s ALA 63 Cb -0.13 0.37 0.11 0.00 0.00 0.00 0.00 23.12 23.47 2z2k s ALA 63 CO 0.20 -0.46 0.25 0.15 0.00 0.00 0.00 175.76 175.90 2z2k s LYS 64 N -2.66 0.25 0.95 0.00 1.02 -0.95 -1.80 119.74 116.53 2z2k s LYS 64 Ca -0.04 0.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.91 2z2k s LYS 64 Cb -0.00 -0.97 0.14 0.00 -0.52 0.00 0.00 37.83 36.48 2z2k s LYS 64 CO -0.04 -0.80 1.02 -0.35 -0.92 0.00 0.00 175.35 174.26 2z2k n PRO 65 N 5.32 -0.62 -0.04 -1.68 -0.04 -1.26 -2.63 135.00 134.04 2z2k n PRO 65 Ca -0.04 -0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 2z2k n PRO 65 Cb 0.48 -2.28 0.06 0.00 -0.04 0.00 0.00 33.50 31.72 2z2k n PRO 65 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z2k n ARG 66 N -3.92 1.08 -2.59 0.54 1.74 -1.23 -4.84 116.66 107.44 2z2k n ARG 66 Ca 0.10 -1.31 -0.24 0.00 -0.77 0.00 0.00 57.85 55.64 2z2k n ARG 66 Cb 0.52 -1.17 0.13 0.00 -1.02 0.00 0.00 32.46 30.92 2z2k n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z2k s TYR 68 N -3.23 3.57 0.28 0.00 1.51 -1.26 -4.46 117.35 113.75 2z2k s TYR 68 Ca 0.69 1.28 -0.05 0.00 -1.01 0.00 0.00 57.07 57.98 2z2k s TYR 68 Cb -0.04 -2.69 0.54 0.00 -0.11 0.00 0.00 41.96 39.66 2z2k s TYR 68 CO 0.46 -0.55 1.58 1.98 -1.11 0.00 0.00 175.55 177.91 2z2k h MET 69 N 0.11 0.02 0.00 -0.62 1.85 -1.97 0.48 114.93 114.80 2z2k h MET 69 Ca -0.45 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 2z2k h MET 69 Cb 1.19 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.22 2z2k h MET 69 CO 0.62 0.01 0.00 0.09 -0.40 0.00 0.00 176.91 177.23 2z2k n ASN 70 N -5.51 0.31 -0.28 1.39 4.13 -1.26 -1.80 115.26 112.23 2z2k n ASN 70 Ca 0.17 0.61 0.03 0.00 1.68 0.00 0.00 54.58 57.08 2z2k n ASN 70 Cb 0.57 -0.66 0.03 0.00 -1.54 0.00 0.00 39.78 38.18 2z2k n ASN 70 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2z2k n GLU 71 N -1.88 0.17 -0.32 3.52 4.71 0.16 -4.73 120.64 122.26 2z2k n GLU 71 Ca 0.01 -0.97 0.02 0.00 -0.01 0.00 0.00 57.16 56.21 2z2k n GLU 71 Cb 0.10 -1.13 0.09 0.00 -1.01 0.00 0.00 31.44 29.49 2z2k n GLU 71 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 2z2k h SER 72 N 1.33 -0.99 -0.48 1.62 0.02 -0.53 -1.29 113.55 113.23 2z2k h SER 72 Ca 0.00 0.28 0.14 0.00 -0.84 0.00 0.00 61.79 61.36 2z2k h SER 72 Cb 0.31 0.60 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2z2k h SER 72 CO 0.00 -0.30 0.41 1.23 -1.14 0.00 0.00 176.83 177.03 2z2k h GLY 73 N -0.02 0.00 2.00 -3.77 0.00 -1.80 -2.20 103.07 97.29 2z2k h GLY 73 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2z2k h GLY 73 CO -0.92 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 173.49 2z2k n ARG 74 N -4.04 0.10 -0.00 4.80 0.63 -0.49 -2.44 116.66 115.22 2z2k n ARG 74 Ca 0.09 0.23 0.09 0.00 -0.92 0.00 0.00 57.85 57.34 2z2k n ARG 74 Cb 0.61 -1.66 -0.13 0.00 0.45 0.00 0.00 32.46 31.73 2z2k n ARG 74 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2z2k n GLN 75 N -1.85 0.66 0.06 -0.14 6.02 -0.83 -4.33 117.38 116.98 2z2k n GLN 75 Ca 0.04 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.72 2z2k n GLN 75 Cb 0.28 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 29.96 2z2k n GLN 75 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2z2k h ILE 76 N 0.00 1.19 0.16 5.09 2.04 -1.49 -3.01 117.51 121.49 2z2k h ILE 76 Ca 0.00 -2.52 0.01 0.00 1.00 0.00 0.00 64.86 63.35 2z2k h ILE 76 Cb 0.67 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.64 2z2k h ILE 76 CO 0.00 0.76 -0.29 1.23 0.00 0.00 0.00 178.15 179.86 2z2k h GLY 77 N 0.09 -0.56 2.00 5.37 0.00 -1.69 0.50 103.07 108.78 2z2k h GLY 77 Ca -0.26 0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2z2k h GLY 77 CO 0.16 -0.24 -0.14 -2.55 0.00 0.00 0.00 176.54 173.76 2z2k h PRO 78 N -0.53 0.00 -0.33 4.80 0.11 -1.75 -1.90 132.00 132.40 2z2k h PRO 78 Ca 0.02 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 2z2k h PRO 78 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2z2k h PRO 78 CO -0.14 0.14 -0.45 1.25 -0.21 0.00 0.00 178.00 178.59 2z2k h LEU 79 N 0.00 0.97 -1.29 2.35 5.85 -1.13 -1.64 115.31 120.42 2z2k h LEU 79 Ca -0.00 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 2z2k h LEU 79 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2z2k h LEU 79 CO 0.02 1.28 0.09 0.00 -0.34 0.00 0.00 178.44 179.49 2z2k h ALA 80 N 0.72 1.43 0.05 1.25 0.00 0.74 -2.88 119.26 120.57 2z2k h ALA 80 Ca 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z2k h ALA 80 Cb 1.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2z2k h ALA 80 CO 0.11 0.42 -0.02 0.87 0.00 0.00 0.00 179.25 180.62 2z2k h LYS 81 N 0.57 -0.06 -1.01 0.00 1.57 -1.25 0.37 116.57 116.75 2z2k h LYS 81 Ca 0.13 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.18 2z2k h LYS 81 Cb 0.22 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.42 2z2k h LYS 81 CO -0.00 0.56 0.61 0.35 -0.57 0.00 0.00 179.45 180.39 2z2k h PHE 82 N -0.78 0.95 -0.72 -1.35 3.57 -1.26 0.25 116.94 117.60 2z2k h PHE 82 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z2k h PHE 82 Cb 0.65 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2z2k h PHE 82 CO 0.15 0.03 0.00 0.66 -2.23 0.00 0.00 178.31 176.92 2z2k n TYR 83 N -4.87 1.04 -3.57 0.41 4.02 -1.09 -4.99 117.16 108.10 2z2k n TYR 83 Ca 0.27 -0.51 -0.20 0.00 -0.01 0.00 0.00 57.90 57.45 2z2k n TYR 83 Cb 0.80 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 2z2k n TYR 83 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z2k n SER 84 N 1.56 -5.68 -4.12 7.72 7.64 0.87 -4.88 113.62 116.73 2z2k n SER 84 Ca 0.24 -0.65 -0.31 0.00 1.01 0.00 0.00 58.87 59.16 2z2k n SER 84 Cb 0.65 -2.63 -0.16 0.00 -1.01 0.00 0.00 64.21 61.06 2z2k n SER 84 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2z2k s VAL 85 N -2.85 1.86 0.47 0.44 1.01 0.12 -4.71 120.40 116.75 2z2k s VAL 85 Ca 0.04 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 2z2k s VAL 85 Cb -0.01 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2z2k s VAL 85 CO 0.86 0.51 1.07 0.00 0.00 0.00 0.00 175.10 177.54 2z2k s ALA 86 N 0.96 2.90 0.47 5.51 0.00 -1.26 -4.69 121.76 125.65 2z2k s ALA 86 Ca -0.05 0.70 0.21 0.00 0.00 0.00 0.00 51.96 52.82 2z2k s ALA 86 Cb -0.15 -3.29 1.21 0.00 0.00 0.00 0.00 23.12 20.89 2z2k s ALA 86 CO -0.04 -0.40 1.91 -1.35 0.00 0.00 0.00 175.76 175.89 2z2k h PRO 87 N 1.76 0.24 0.00 0.00 0.11 -1.97 0.12 132.00 132.26 2z2k h PRO 87 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2z2k h PRO 87 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2z2k h PRO 87 CO 0.59 0.16 -0.07 0.00 -0.21 0.00 0.00 178.00 178.47 2z2k h ALA 88 N 1.64 1.53 -0.59 -0.75 0.00 -1.91 -1.91 119.26 117.27 2z2k h ALA 88 Ca 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2z2k h ALA 88 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2z2k h ALA 88 CO -0.09 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2z2k n ASN 89 N -3.95 5.22 -4.82 0.00 3.02 0.40 -4.40 115.26 110.73 2z2k n ASN 89 Ca -0.03 -2.72 -0.37 0.00 -0.03 0.00 0.00 54.58 51.44 2z2k n ASN 89 Cb 0.16 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 2z2k n ASN 89 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z2k s ILE 90 N -2.36 5.34 -0.16 2.41 1.01 -0.72 -2.60 121.20 124.12 2z2k s ILE 90 Ca 0.52 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2z2k s ILE 90 Cb 0.37 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 39.34 2z2k s ILE 90 CO 0.19 0.54 -0.13 -0.63 0.00 0.00 0.00 174.94 174.91 2z2k s ILE 91 N -0.58 1.56 -0.16 2.92 1.01 -0.30 0.07 121.20 125.71 2z2k s ILE 91 Ca 0.17 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2z2k s ILE 91 Cb -0.13 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 2z2k s ILE 91 CO 0.05 0.37 -0.12 0.68 0.00 0.00 0.00 174.94 175.92 2z2k s VAL 92 N 1.48 2.94 -0.01 2.92 -7.23 0.15 0.50 120.40 121.15 2z2k s VAL 92 Ca 0.03 -0.68 -0.18 0.00 -1.81 0.00 0.00 61.98 59.34 2z2k s VAL 92 Cb -0.14 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2z2k s VAL 92 CO -0.10 0.50 0.52 -0.63 -0.31 0.00 0.00 175.10 175.08 2z2k s ILE 93 N 0.80 4.96 -0.04 -0.62 1.01 0.11 -1.67 121.20 125.75 2z2k s ILE 93 Ca -0.04 1.07 -0.29 0.00 0.00 0.00 0.00 60.65 61.38 2z2k s ILE 93 Cb -0.15 -3.84 0.09 0.00 0.01 0.00 0.00 42.46 38.56 2z2k s ILE 93 CO 0.01 0.47 0.76 -1.38 0.00 0.00 0.00 174.94 174.80 2z2k s HIS 94 N -0.43 -0.54 0.44 3.97 -3.43 -0.61 -2.30 115.29 112.38 2z2k s HIS 94 Ca 0.28 0.82 -0.25 0.00 -0.80 0.00 0.00 55.06 55.11 2z2k s HIS 94 Cb -0.17 0.45 -0.08 0.00 -1.43 0.00 0.00 32.58 31.35 2z2k s HIS 94 CO 0.15 -0.57 1.27 0.16 -2.00 0.00 0.00 174.74 173.75 2z2k s ASP 95 N -1.50 6.15 -0.12 7.38 -4.77 -1.26 -0.82 116.67 121.73 2z2k s ASP 95 Ca -0.06 2.58 0.00 0.00 -3.30 0.00 0.00 52.55 51.78 2z2k s ASP 95 Cb -0.00 -2.63 0.02 0.00 -1.09 0.00 0.00 42.92 39.22 2z2k s ASP 95 CO 0.03 -0.96 -0.10 -0.62 0.70 0.00 0.00 175.17 174.22 2z2k s ASP 96 N -0.92 2.28 0.24 2.11 -1.08 0.69 -4.77 116.67 115.23 2z2k s ASP 96 Ca 0.60 -0.36 0.02 0.00 -0.52 0.00 0.00 52.55 52.29 2z2k s ASP 96 Cb -0.36 -0.94 0.26 0.00 -1.46 0.00 0.00 42.92 40.41 2z2k s ASP 96 CO 0.45 -0.08 1.59 -0.07 0.52 0.00 0.00 175.17 177.58 2z2k h LEU 97 N 7.98 0.44 0.00 -1.34 3.38 -1.81 -2.27 115.31 121.68 2z2k h LEU 97 Ca -0.32 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2z2k h LEU 97 Cb 1.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2z2k h LEU 97 CO 0.45 0.86 0.00 0.47 0.09 0.00 0.00 178.44 180.31 2z2k n ASP 98 N -3.97 0.00 -4.33 -0.43 8.00 -1.26 -2.97 116.55 111.59 2z2k n ASP 98 Ca -0.02 -1.18 -0.31 0.00 0.71 0.00 0.00 54.79 54.00 2z2k n ASP 98 Cb 0.55 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.50 2z2k n ASP 98 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z2k s LEU 99 N -1.67 2.11 0.45 0.64 2.96 -1.17 -5.00 118.68 116.99 2z2k s LEU 99 Ca 0.28 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 2z2k s LEU 99 Cb 0.13 -1.33 -0.08 0.00 0.50 0.00 0.00 46.19 45.42 2z2k s LEU 99 CO 0.22 0.30 0.88 -1.83 -1.32 0.00 0.00 176.35 174.59 2z2k s GLU 100 N -0.84 3.91 -0.34 1.98 -1.05 -1.26 0.14 118.70 121.24 2z2k s GLU 100 Ca 0.11 0.76 -0.33 0.00 -0.15 0.00 0.00 54.97 55.35 2z2k s GLU 100 Cb -0.10 -2.26 -0.14 0.00 -0.44 0.00 0.00 34.13 31.18 2z2k s GLU 100 CO 0.00 -0.12 1.13 0.34 0.95 0.00 0.00 175.26 177.56 2z2k n PHE 101 N -1.27 1.22 0.00 4.83 7.35 -1.26 -0.84 117.46 127.49 2z2k n PHE 101 Ca 0.05 0.82 0.00 0.00 -0.76 0.00 0.00 57.45 57.56 2z2k n PHE 101 Cb 0.54 -1.59 0.00 0.00 0.35 0.00 0.00 39.48 38.78 2z2k n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z2k n GLY 102 N 2.77 2.35 3.71 7.13 0.00 -0.93 -4.93 105.19 115.30 2z2k n GLY 102 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2z2k n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z2k s ARG 103 N -0.23 4.57 -0.08 1.61 6.06 -0.02 -4.82 118.95 126.03 2z2k s ARG 103 Ca 0.00 1.49 0.04 0.00 -2.50 0.00 0.00 55.73 54.76 2z2k s ARG 103 Cb 0.00 -3.42 -0.01 0.00 0.06 0.00 0.00 34.95 31.58 2z2k s ARG 103 CO 0.00 -0.03 -0.21 0.42 -2.50 0.00 0.00 175.30 172.98 2z2k s ILE 104 N 0.79 2.37 -0.02 4.11 1.01 -1.26 0.61 121.20 128.80 2z2k s ILE 104 Ca 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2z2k s ILE 104 Cb -0.23 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2z2k s ILE 104 CO 0.29 0.56 0.00 -0.13 0.00 0.00 0.00 174.94 175.66 2z2k s ARG 105 N 0.02 0.18 0.35 2.79 1.81 0.04 -4.99 118.95 119.15 2z2k s ARG 105 Ca -0.08 0.07 -0.16 0.00 -1.72 0.00 0.00 55.73 53.84 2z2k s ARG 105 Cb -0.15 -0.34 -0.09 0.00 -0.45 0.00 0.00 34.95 33.91 2z2k s ARG 105 CO 0.05 -0.10 0.79 -0.51 -0.68 0.00 0.00 175.30 174.85 2z2k s LEU 106 N 0.78 4.02 -0.22 2.53 1.43 -1.26 -0.37 118.68 125.60 2z2k s LEU 106 Ca -0.07 1.37 -0.27 0.00 -1.03 0.00 0.00 54.13 54.12 2z2k s LEU 106 Cb -0.10 -4.19 0.12 0.00 0.03 0.00 0.00 46.19 42.05 2z2k s LEU 106 CO -0.02 -0.25 0.97 -0.75 0.23 0.00 0.00 176.35 176.53 2z2k s LYS 107 N -3.06 0.60 -0.12 1.70 2.20 -0.21 -4.93 119.74 115.92 2z2k s LYS 107 Ca 0.56 0.45 0.01 0.00 -0.36 0.00 0.00 55.97 56.63 2z2k s LYS 107 Cb -0.10 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 2z2k s LYS 107 CO 0.17 -0.13 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.41 2z2k s ILE 108 N -0.31 1.37 0.33 5.43 1.10 -1.26 0.12 121.20 127.98 2z2k s ILE 108 Ca 0.00 -0.52 0.00 0.00 -0.51 0.00 0.00 60.65 59.62 2z2k s ILE 108 Cb -0.03 -1.30 0.00 0.00 0.15 0.00 0.00 42.46 41.28 2z2k s ILE 108 CO -0.02 0.42 0.00 0.61 -2.11 0.00 0.00 174.94 173.84 2z2k n GLY 109 N 4.64 -2.94 0.00 1.50 0.00 -0.79 -4.93 105.19 102.67 2z2k n GLY 109 Ca -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2z2k n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2k n GLY 110 N -3.31 0.68 3.92 -0.02 0.00 -1.25 -4.98 105.19 100.22 2z2k n GLY 110 Ca -0.05 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 2z2k n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z2k s GLY 111 N 0.00 1.64 0.17 -0.02 0.00 -1.26 -4.90 107.32 102.95 2z2k s GLY 111 Ca 0.00 -0.80 0.24 0.00 0.00 0.00 0.00 44.72 44.16 2z2k s GLY 111 CO 0.00 -0.35 1.36 0.83 0.00 0.00 0.00 173.10 174.94 2z2k h GLU 112 N -0.85 0.00 -0.71 2.90 3.07 -1.96 -3.48 114.58 113.55 2z2k h GLU 112 Ca -0.45 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.13 2z2k h GLU 112 Cb 1.32 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.12 2z2k h GLU 112 CO 0.62 0.00 -0.26 0.41 -1.40 0.00 0.00 179.01 178.38 2z2k n GLY 113 N 1.29 1.37 2.13 -3.84 0.00 -1.26 -2.62 105.19 102.26 2z2k n GLY 113 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2z2k n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2k n GLY 114 N -1.28 0.61 3.65 -0.02 0.00 -1.26 -4.61 105.19 102.28 2z2k n GLY 114 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2z2k n GLY 114 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z2k s HIS 115 N -2.38 3.35 0.35 1.61 5.65 -1.08 -4.96 115.29 117.84 2z2k s HIS 115 Ca 0.00 1.04 0.38 0.00 0.25 0.00 0.00 55.06 56.73 2z2k s HIS 115 Cb 0.00 -2.93 1.83 0.00 -1.18 0.00 0.00 32.58 30.30 2z2k s HIS 115 CO 0.00 -0.29 2.16 -2.95 -0.65 0.00 0.00 174.74 173.01 2z2k h ASN 116 N 7.59 0.00 0.08 9.88 -1.07 -1.93 -2.65 115.58 127.48 2z2k h ASN 116 Ca -0.27 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.09 2z2k h ASN 116 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 2z2k h ASN 116 CO 0.82 0.00 -0.04 1.23 0.07 0.00 0.00 177.43 179.51 2z2k h GLY 117 N 1.15 -0.12 0.56 9.14 0.00 -1.93 -2.68 103.07 109.19 2z2k h GLY 117 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.45 2z2k h GLY 117 CO 0.00 -0.04 0.28 1.41 0.00 0.00 0.00 176.54 178.19 2z2k h LEU 118 N -0.70 0.36 -0.60 3.11 3.38 -1.85 -0.74 115.31 118.28 2z2k h LEU 118 Ca -0.01 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2z2k h LEU 118 Cb 0.55 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2z2k h LEU 118 CO 0.02 0.23 0.27 0.03 0.09 0.00 0.00 178.44 179.09 2z2k h ARG 119 N 0.52 0.49 -0.90 1.13 3.08 -1.53 0.20 114.38 117.37 2z2k h ARG 119 Ca 0.29 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.32 2z2k h ARG 119 Cb 0.27 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2z2k h ARG 119 CO -0.23 0.32 0.60 1.03 -1.07 0.00 0.00 179.97 180.62 2z2k h SER 120 N 0.51 1.03 -0.30 7.04 0.87 -0.86 -1.49 113.55 120.33 2z2k h SER 120 Ca 0.28 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 2z2k h SER 120 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2z2k h SER 120 CO -0.23 0.74 -0.19 0.58 -0.53 0.00 0.00 176.83 177.19 2z2k h VAL 121 N 1.21 1.30 -0.20 2.23 2.07 0.31 -2.23 116.25 120.93 2z2k h VAL 121 Ca 0.33 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2z2k h VAL 121 Cb -0.12 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2z2k h VAL 121 CO -0.08 0.42 0.11 0.58 0.02 0.00 0.00 177.57 178.62 2z2k h VAL 122 N 0.42 1.12 0.00 2.57 2.07 -0.31 -0.71 116.25 121.41 2z2k h VAL 122 Ca 0.06 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2z2k h VAL 122 Cb 0.74 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2z2k h VAL 122 CO 0.05 0.12 -0.06 0.00 0.02 0.00 0.00 177.57 177.70 2z2k h ALA 123 N 0.98 1.24 0.01 1.67 0.00 -1.28 0.40 119.26 122.27 2z2k h ALA 123 Ca 0.07 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 2z2k h ALA 123 Cb 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2z2k h ALA 123 CO -0.01 0.07 -1.66 0.00 0.00 0.00 0.00 179.25 177.66 2z2k h ALA 124 N 1.94 0.70 0.00 0.00 0.00 -0.86 -3.37 119.26 117.67 2z2k h ALA 124 Ca -0.00 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2z2k h ALA 124 Cb 0.22 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2z2k h ALA 124 CO 0.01 1.53 -1.35 1.28 0.00 0.00 0.00 179.25 180.72 2z2k n LEU 125 N -3.11 0.53 -1.83 0.00 4.77 -0.32 -4.84 117.00 112.20 2z2k n LEU 125 Ca -0.16 -0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 55.51 2z2k n LEU 125 Cb 1.04 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 42.10 2z2k n LEU 125 CO 0.45 0.09 -0.11 0.61 -1.33 0.00 0.00 177.39 177.10 2z2k n GLY 126 N 1.37 -0.19 3.57 -0.72 0.00 0.14 -4.98 105.19 104.37 2z2k n GLY 126 Ca 0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 2z2k n GLY 126 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z2k s THR 127 N -2.82 0.00 -0.96 2.61 -1.32 -1.17 -5.03 115.64 106.95 2z2k s THR 127 Ca 0.08 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.65 2z2k s THR 127 Cb -0.04 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2z2k s THR 127 CO 0.10 0.00 0.68 0.29 -2.21 0.00 0.00 174.62 173.48 2z2k n LYS 128 N 0.10 1.35 -1.09 7.08 5.02 -1.26 -4.49 118.16 124.86 2z2k n LYS 128 Ca -0.05 -0.78 -0.31 0.00 -2.02 0.00 0.00 58.31 55.15 2z2k n LYS 128 Cb 0.59 -1.10 -0.04 0.00 -0.02 0.00 0.00 35.03 34.46 2z2k n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z2k n ASP 129 N 0.07 7.20 -4.36 4.39 2.03 -1.26 -3.37 116.55 121.25 2z2k n ASP 129 Ca 0.04 -2.47 -0.21 0.00 0.52 0.00 0.00 54.79 52.67 2z2k n ASP 129 Cb 0.21 -1.39 -0.11 0.00 -0.72 0.00 0.00 41.12 39.11 2z2k n ASP 129 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2z2k s PHE 130 N 2.42 1.87 0.41 -0.67 -0.12 -1.26 -3.59 117.98 117.04 2z2k s PHE 130 Ca 0.60 -0.48 -0.18 0.00 -0.05 0.00 0.00 56.93 56.81 2z2k s PHE 130 Cb 0.17 -0.89 -0.10 0.00 -0.63 0.00 0.00 43.02 41.57 2z2k s PHE 130 CO -0.05 0.41 0.88 -0.65 -0.05 0.00 0.00 175.22 175.76 2z2k s GLN 131 N -3.22 4.11 0.01 1.99 -0.21 0.11 -1.88 119.66 120.57 2z2k s GLN 131 Ca 0.21 0.93 0.02 0.00 0.02 0.00 0.00 55.36 56.54 2z2k s GLN 131 Cb -0.04 -2.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.70 2z2k s GLN 131 CO 0.08 0.00 -0.06 1.03 -2.12 0.00 0.00 175.29 174.23 2z2k s ARG 132 N -3.25 0.42 -0.33 2.91 3.00 0.32 -0.67 118.95 121.36 2z2k s ARG 132 Ca 0.59 -0.40 -0.01 0.00 0.00 0.00 0.00 55.73 55.91 2z2k s ARG 132 Cb -0.10 -0.30 0.07 0.00 0.00 0.00 0.00 34.95 34.62 2z2k s ARG 132 CO 0.17 0.07 0.04 0.08 0.00 0.00 0.00 175.30 175.67 2z2k s VAL 133 N -0.63 2.91 -0.22 3.52 1.01 -0.67 -1.05 120.40 125.28 2z2k s VAL 133 Ca -0.03 -1.66 -0.18 0.00 0.00 0.00 0.00 61.98 60.10 2z2k s VAL 133 Cb -0.05 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2z2k s VAL 133 CO -0.00 -0.29 0.50 -0.13 0.00 0.00 0.00 175.10 175.18 2z2k s ARG 134 N 1.18 4.15 -0.38 2.72 0.52 0.51 -1.58 118.95 126.07 2z2k s ARG 134 Ca -0.01 0.36 -0.05 0.00 -0.52 0.00 0.00 55.73 55.51 2z2k s ARG 134 Cb -0.20 -3.59 0.07 0.00 0.52 0.00 0.00 34.95 31.75 2z2k s ARG 134 CO -0.03 -0.20 0.16 0.42 0.02 0.00 0.00 175.30 175.68 2z2k s ILE 135 N 1.81 3.64 0.38 1.52 1.01 0.00 -0.78 121.20 128.79 2z2k s ILE 135 Ca 0.22 -1.53 -0.28 0.00 0.00 0.00 0.00 60.65 59.07 2z2k s ILE 135 Cb -0.15 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 2z2k s ILE 135 CO 0.09 -0.42 1.43 -0.83 0.00 0.00 0.00 174.94 175.21 2z2k s GLY 136 N 1.74 2.95 0.00 6.18 0.00 0.20 -0.22 107.32 118.17 2z2k s GLY 136 Ca 0.02 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.21 2z2k s GLY 136 CO -0.00 2.13 0.65 0.29 0.00 0.00 0.00 173.10 176.17 2z2k n ILE 137 N 0.39 0.39 -0.94 0.90 -5.35 -0.86 -2.20 119.36 111.69 2z2k n ILE 137 Ca 0.02 -0.42 0.12 0.00 -0.27 0.00 0.00 62.75 62.20 2z2k n ILE 137 Cb 0.40 0.89 -0.04 0.00 -1.74 0.00 0.00 39.64 39.15 2z2k n ILE 137 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2k n GLY 138 N -0.19 -2.17 3.86 3.28 0.00 0.37 -4.32 105.19 106.02 2z2k n GLY 138 Ca 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 2z2k n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2k s ARG 139 N -2.48 3.81 0.67 1.61 1.81 -1.16 -4.54 118.95 118.68 2z2k s ARG 139 Ca 0.00 0.75 -0.13 0.00 -1.72 0.00 0.00 55.73 54.62 2z2k s ARG 139 Cb 0.00 -2.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.30 2z2k s ARG 139 CO 0.00 -0.27 1.08 -2.14 -0.68 0.00 0.00 175.30 173.29 2z2k s PRO 140 N -4.28 2.87 0.52 3.54 0.02 -1.26 -5.01 135.00 131.41 2z2k s PRO 140 Ca 0.55 1.20 -0.19 0.00 0.02 0.00 0.00 61.00 62.58 2z2k s PRO 140 Cb -0.10 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 2z2k s PRO 140 CO 0.37 -1.17 1.08 -1.25 -0.33 0.00 0.00 177.00 175.70 2z2k s PRO 141 N -4.45 3.55 0.53 5.54 0.04 -1.26 -4.87 135.00 134.08 2z2k s PRO 141 Ca 0.63 1.45 0.39 0.00 0.04 0.00 0.00 61.00 63.51 2z2k s PRO 141 Cb -0.17 -2.05 1.57 0.00 0.04 0.00 0.00 34.50 33.89 2z2k s PRO 141 CO 0.46 -0.66 1.74 0.78 0.04 0.00 0.00 177.00 179.36 2z2k h GLY 142 N 1.28 0.14 0.93 0.56 0.00 -2.03 0.13 103.07 104.08 2z2k h GLY 142 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2z2k h GLY 142 CO 0.58 -0.03 0.00 -0.96 0.00 0.00 0.00 176.54 176.13 2z2k n ARG 143 N -4.17 0.80 -4.66 4.80 1.85 -1.26 -4.78 116.66 109.24 2z2k n ARG 143 Ca 0.31 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.92 2z2k n ARG 143 Cb 1.42 -1.47 -0.16 0.00 -1.05 0.00 0.00 32.46 31.21 2z2k n ARG 143 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2z2k s LYS 144 N -2.00 1.34 0.29 2.89 -0.14 0.03 -5.11 119.74 117.04 2z2k s LYS 144 Ca 0.36 -0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 54.18 2z2k s LYS 144 Cb 0.16 -1.22 -0.10 0.00 -1.68 0.00 0.00 37.83 34.99 2z2k s LYS 144 CO 0.28 0.23 1.20 0.34 -0.76 0.00 0.00 175.35 176.64 2z2k s ASP 145 N -0.06 7.03 0.32 2.83 2.15 -1.26 -4.67 116.67 123.00 2z2k s ASP 145 Ca -0.00 2.46 0.09 0.00 0.43 0.00 0.00 52.55 55.52 2z2k s ASP 145 Cb -0.09 -2.64 0.84 0.00 -0.30 0.00 0.00 42.92 40.74 2z2k s ASP 145 CO 0.01 -0.34 1.76 -0.65 -0.17 0.00 0.00 175.17 175.77 2z2k h PRO 146 N 3.76 0.63 0.00 4.34 0.11 -1.98 0.17 132.00 139.03 2z2k h PRO 146 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2z2k h PRO 146 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2z2k h PRO 146 CO 0.67 0.42 -0.09 0.00 -0.21 0.00 0.00 178.00 178.79 2z2k h ALA 147 N 1.68 1.01 0.00 -0.75 0.00 -1.94 -2.63 119.26 116.63 2z2k h ALA 147 Ca 0.61 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 55.15 2z2k h ALA 147 Cb 1.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2z2k h ALA 147 CO -0.41 0.11 -1.83 0.00 0.00 0.00 0.00 179.25 177.11 2z2k n ALA 148 N -2.14 1.55 0.00 0.00 0.00 0.05 -3.82 120.51 116.15 2z2k n ALA 148 Ca 0.01 -0.87 -0.11 0.00 0.00 0.00 0.00 53.44 52.47 2z2k n ALA 148 Cb 0.37 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 2z2k n ALA 148 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z2k h PHE 149 N 0.00 0.03 0.00 0.00 3.57 -0.53 -2.51 116.94 117.50 2z2k h PHE 149 Ca -0.33 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.18 2z2k h PHE 149 Cb 2.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.76 2z2k h PHE 149 CO 0.00 0.01 0.00 -0.39 -2.23 0.00 0.00 178.31 175.70 2z2k h VAL 150 N 0.06 0.00 -0.49 1.41 -1.51 -1.64 -2.65 116.25 111.43 2z2k h VAL 150 Ca 0.04 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2z2k h VAL 150 Cb 0.03 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2z2k h VAL 150 CO -0.06 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.46 2z2k n LEU 151 N -2.48 3.00 -4.69 4.19 4.77 -0.95 -1.11 117.00 119.73 2z2k n LEU 151 Ca 0.02 -1.51 -0.24 0.00 -0.03 0.00 0.00 56.01 54.26 2z2k n LEU 151 Cb 0.28 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2z2k n LEU 151 CO 0.23 0.65 -0.29 -1.61 -1.33 0.00 0.00 177.39 175.04 2z2k s GLU 152 N -1.49 2.47 0.62 3.23 2.02 -1.00 -4.87 118.70 119.68 2z2k s GLU 152 Ca 0.35 -1.24 -0.13 0.00 0.02 0.00 0.00 54.97 53.97 2z2k s GLU 152 Cb 0.20 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2z2k s GLU 152 CO 0.21 0.40 1.04 -0.80 0.02 0.00 0.00 175.26 176.13 2z2k s ASN 153 N -3.48 5.94 0.82 -0.19 0.01 -1.26 -1.64 114.94 115.15 2z2k s ASN 153 Ca 0.30 1.59 -0.10 0.00 -0.71 0.00 0.00 52.86 53.94 2z2k s ASN 153 Cb -0.08 -2.50 0.08 0.00 0.41 0.00 0.00 41.25 39.17 2z2k s ASN 153 CO 0.21 -1.06 1.10 -0.36 -1.51 0.00 0.00 177.10 175.48 2z2k s PHE 154 N -2.89 2.32 1.20 2.20 0.40 -1.26 -4.87 117.98 115.07 2z2k s PHE 154 Ca 0.58 1.60 -0.18 0.00 -0.60 0.00 0.00 56.93 58.33 2z2k s PHE 154 Cb -0.13 -3.13 0.28 0.00 0.51 0.00 0.00 43.02 40.56 2z2k s PHE 154 CO 0.47 -2.09 1.08 0.95 0.70 0.00 0.00 175.22 176.33 2z2k s THR 155 N -2.84 1.64 0.10 0.64 -4.23 -1.26 -4.65 115.64 105.04 2z2k s THR 155 Ca 0.63 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.90 2z2k s THR 155 Cb -0.19 -2.42 -0.11 0.00 1.34 0.00 0.00 72.50 71.13 2z2k s THR 155 CO 0.57 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.71 2z2k h PRO 156 N -2.58 -0.12 0.22 3.99 0.11 -2.00 -0.15 132.00 131.49 2z2k h PRO 156 Ca -0.47 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2z2k h PRO 156 Cb 1.31 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2z2k h PRO 156 CO 0.38 -0.08 -0.11 0.00 -0.21 0.00 0.00 178.00 177.99 2z2k h ALA 157 N 0.86 -0.30 -0.47 -0.75 0.00 -2.02 -3.08 119.26 113.49 2z2k h ALA 157 Ca 0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2z2k h ALA 157 Cb 0.14 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2z2k h ALA 157 CO -0.06 -0.67 0.22 0.93 0.00 0.00 0.00 179.25 179.67 2z2k h GLU 158 N -0.31 0.42 -1.04 0.00 5.08 -1.89 -2.42 114.58 114.43 2z2k h GLU 158 Ca -0.03 -0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.60 2z2k h GLU 158 Cb 0.24 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2z2k h GLU 158 CO 0.05 0.28 0.74 0.00 -1.00 0.00 0.00 179.01 179.07 2z2k h ARG 159 N 0.43 0.07 0.00 2.33 3.08 -0.93 0.43 114.38 119.79 2z2k h ARG 159 Ca 0.21 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2z2k h ARG 159 Cb 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2z2k h ARG 159 CO -0.16 0.05 -0.22 0.00 -1.07 0.00 0.00 179.97 178.57 2z2k h ALA 160 N 1.50 1.49 0.00 0.04 0.00 -1.43 -3.23 119.26 117.63 2z2k h ALA 160 Ca 0.51 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2z2k h ALA 160 Cb 1.89 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 2z2k h ALA 160 CO -0.06 0.27 -1.92 0.39 0.00 0.00 0.00 179.25 177.93 2z2k n GLU 161 N -4.06 0.66 -0.30 0.00 -0.58 0.15 -4.53 120.64 111.98 2z2k n GLU 161 Ca -0.02 0.03 0.10 0.00 -0.42 0.00 0.00 57.16 56.85 2z2k n GLU 161 Cb 0.29 -1.63 0.26 0.00 -0.57 0.00 0.00 31.44 29.79 2z2k n GLU 161 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2z2k h VAL 162 N 0.00 0.63 -0.00 2.62 2.07 -1.45 -0.98 116.25 119.13 2z2k h VAL 162 Ca -0.27 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2z2k h VAL 162 Cb 1.69 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2z2k h VAL 162 CO 0.03 0.10 -0.28 -0.65 0.02 0.00 0.00 177.57 176.79 2z2k h PRO 163 N 0.55 -0.41 -0.77 1.57 0.11 -1.80 -1.50 132.00 129.75 2z2k h PRO 163 Ca 0.51 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.59 2z2k h PRO 163 Cb 0.83 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 2z2k h PRO 163 CO -0.43 -0.27 0.27 0.00 -0.21 0.00 0.00 178.00 177.36 2z2k h THR 164 N -0.42 1.26 -0.39 -1.15 1.03 -1.71 -2.58 112.91 108.95 2z2k h THR 164 Ca 0.06 -0.87 0.02 0.00 -0.01 0.00 0.00 66.41 65.61 2z2k h THR 164 Cb 0.51 0.38 -0.02 0.00 -1.07 0.00 0.00 68.15 67.95 2z2k h THR 164 CO -0.25 0.35 0.26 0.40 -0.01 0.00 0.00 175.52 176.27 2z2k h ILE 165 N 1.13 1.05 -0.13 0.00 2.04 -0.82 -1.37 117.51 119.41 2z2k h ILE 165 Ca 0.25 -0.15 -0.21 0.00 1.00 0.00 0.00 64.86 65.75 2z2k h ILE 165 Cb 0.27 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2z2k h ILE 165 CO -0.01 0.08 -0.77 0.00 0.00 0.00 0.00 178.15 177.45 2z2k h GLU 167 N 0.46 0.95 -0.51 0.00 4.39 -1.16 0.19 114.58 118.91 2z2k h GLU 167 Ca -0.05 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 2z2k h GLU 167 Cb 1.39 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 2z2k h GLU 167 CO 0.15 0.77 -0.03 1.96 -1.16 0.00 0.00 179.01 180.70 2z2k h GLN 168 N 0.91 0.88 -0.67 2.33 4.20 -1.14 0.38 115.11 121.99 2z2k h GLN 168 Ca 0.22 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2z2k h GLN 168 Cb 0.14 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2z2k h GLN 168 CO -0.03 0.89 0.10 0.00 -0.67 0.00 0.00 178.83 179.13 2z2k h ALA 169 N 1.15 0.90 -0.54 3.87 0.00 0.28 -0.80 119.26 124.13 2z2k h ALA 169 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2z2k h ALA 169 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2z2k h ALA 169 CO 0.03 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.89 2z2k h ALA 170 N 1.05 0.74 -0.48 0.00 0.00 -0.19 -2.10 119.26 118.28 2z2k h ALA 170 Ca 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z2k h ALA 170 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2z2k h ALA 170 CO 0.01 0.62 0.31 -0.44 0.00 0.00 0.00 179.25 179.75 2z2k h ASP 171 N 0.87 0.54 -0.25 0.00 3.32 -0.52 -1.48 116.42 118.90 2z2k h ASP 171 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2z2k h ASP 171 Cb 0.62 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2z2k h ASP 171 CO 0.04 0.39 0.08 0.00 -1.72 0.00 0.00 179.24 178.03 2z2k h ALA 172 N 1.18 1.53 -0.38 3.45 0.00 -0.99 -1.15 119.26 122.91 2z2k h ALA 172 Ca 0.18 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2z2k h ALA 172 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z2k h ALA 172 CO -0.04 0.35 -0.26 1.15 0.00 0.00 0.00 179.25 180.44 2z2k h THR 173 N 0.46 1.28 -0.76 0.00 2.02 -0.79 -1.30 112.91 113.83 2z2k h THR 173 Ca 0.11 -1.42 -0.05 0.00 0.77 0.00 0.00 66.41 65.82 2z2k h THR 173 Cb 0.18 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2z2k h THR 173 CO -0.00 0.47 0.28 -0.33 0.37 0.00 0.00 175.52 176.31 2z2k h GLU 174 N 0.65 1.15 -0.33 6.66 5.08 -0.64 -1.76 114.58 125.38 2z2k h GLU 174 Ca 0.07 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2z2k h GLU 174 Cb 0.83 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2z2k h GLU 174 CO 0.07 0.95 -0.22 1.25 -1.00 0.00 0.00 179.01 180.06 2z2k h LEU 175 N 1.10 0.63 -0.38 1.33 5.85 -1.12 -1.92 115.31 120.81 2z2k h LEU 175 Ca 0.25 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2z2k h LEU 175 Cb 0.25 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2z2k h LEU 175 CO -0.02 0.85 0.13 0.25 -0.34 0.00 0.00 178.44 179.31 2z2k h LEU 176 N 0.55 0.55 -0.78 2.25 6.46 -0.77 -1.88 115.31 121.68 2z2k h LEU 176 Ca 0.08 -0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 2z2k h LEU 176 Cb 0.68 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 2z2k h LEU 176 CO 0.05 0.59 0.32 0.40 -0.62 0.00 0.00 178.44 179.19 2z2k h ILE 177 N 0.47 1.26 0.00 4.05 2.04 -1.19 -2.82 117.51 121.31 2z2k h ILE 177 Ca 0.12 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 2z2k h ILE 177 Cb 0.24 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2z2k h ILE 177 CO -0.01 0.33 -0.32 -0.08 0.00 0.00 0.00 178.15 178.08 2z2k h GLU 178 N 1.13 0.00 0.00 2.37 4.81 -1.11 -3.16 114.58 118.63 2z2k h GLU 178 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2z2k h GLU 178 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2z2k h GLU 178 CO -0.02 0.32 -0.66 -0.56 -0.73 0.00 0.00 179.01 177.35 2z2k h GLN 179 N 0.00 0.00 0.00 1.92 3.07 -1.10 -3.51 115.11 115.49 2z2k h GLN 179 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2z2k h GLN 179 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 2z2k h GLN 179 CO 0.04 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.37