#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0p s ALA 3 N 0.00 2.72 -0.59 0.00 0.00 -1.26 -4.97 121.76 117.66 2z0p s ALA 3 Ca 0.00 0.83 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 2z0p s ALA 3 Cb 0.00 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.81 2z0p s ALA 3 CO 0.00 -0.76 0.95 0.08 0.00 0.00 0.00 175.76 176.03 2z0p s VAL 4 N -1.76 4.36 0.11 0.00 1.01 -1.26 -4.58 120.40 118.28 2z0p s VAL 4 Ca 0.72 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 2z0p s VAL 4 Cb -0.24 -4.59 -0.11 0.00 0.00 0.00 0.00 36.38 31.44 2z0p s VAL 4 CO 0.27 -1.24 1.61 0.40 0.00 0.00 0.00 175.10 176.15 2z0p h ILE 5 N 6.00 0.28 -4.09 2.22 2.04 -0.82 -3.45 117.51 119.69 2z0p h ILE 5 Ca -0.27 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 2z0p h ILE 5 Cb 1.07 0.28 -0.17 0.00 -0.74 0.00 0.00 36.82 37.27 2z0p h ILE 5 CO 1.12 0.00 -0.64 -0.76 0.00 0.00 0.00 178.15 177.87 2z0p s LEU 6 N -10.25 2.27 -0.16 1.44 1.43 -1.21 -5.00 118.68 107.20 2z0p s LEU 6 Ca -0.16 -0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 52.08 2z0p s LEU 6 Cb 0.07 0.29 0.07 0.00 0.03 0.00 0.00 46.19 46.65 2z0p s LEU 6 CO 0.64 -0.53 0.34 -0.70 0.23 0.00 0.00 176.35 176.33 2z0p s GLU 7 N -3.16 0.25 0.20 1.70 2.12 -1.26 -1.38 118.70 117.16 2z0p s GLU 7 Ca -0.00 0.83 -0.16 0.00 0.36 0.00 0.00 54.97 56.00 2z0p s GLU 7 Cb 0.02 0.08 0.02 0.00 0.26 0.00 0.00 34.13 34.51 2z0p s GLU 7 CO -0.07 -0.24 0.49 -1.12 -0.54 0.00 0.00 175.26 173.78 2z0p s SER 8 N 2.19 -0.20 -0.27 -1.70 0.01 -0.74 -4.97 113.70 108.01 2z0p s SER 8 Ca -0.03 -0.57 -0.09 0.00 1.31 0.00 0.00 55.95 56.58 2z0p s SER 8 Cb -0.11 0.56 -0.03 0.00 0.21 0.00 0.00 66.02 66.65 2z0p s SER 8 CO -0.11 -1.04 0.11 -0.63 0.41 0.00 0.00 173.24 171.98 2z0p s ILE 9 N -3.90 4.58 0.34 1.44 1.01 -1.26 0.91 121.20 124.32 2z0p s ILE 9 Ca 0.11 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.66 2z0p s ILE 9 Cb -0.00 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 2z0p s ILE 9 CO -0.01 0.26 0.01 -0.36 0.00 0.00 0.00 174.94 174.84 2z0p s PHE 10 N 1.64 2.16 -0.16 3.97 0.08 -0.58 -4.73 117.98 120.36 2z0p s PHE 10 Ca 0.06 -0.79 -0.10 0.00 0.12 0.00 0.00 56.93 56.22 2z0p s PHE 10 Cb -0.16 -1.41 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 2z0p s PHE 10 CO 0.06 0.23 0.18 -1.17 -0.10 0.00 0.00 175.22 174.42 2z0p s LEU 11 N -3.55 4.28 -0.01 -0.37 2.96 -0.48 -1.31 118.68 120.20 2z0p s LEU 11 Ca 0.34 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 54.71 2z0p s LEU 11 Cb 0.08 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2z0p s LEU 11 CO 0.16 0.23 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.46 2z0p s LYS 12 N -0.07 2.18 0.19 1.98 2.20 0.38 -0.28 119.74 126.32 2z0p s LYS 12 Ca 0.12 -0.90 -0.08 0.00 -0.36 0.00 0.00 55.97 54.76 2z0p s LYS 12 Cb -0.12 -2.17 -0.07 0.00 -1.51 0.00 0.00 37.83 33.97 2z0p s LYS 12 CO 0.02 0.57 0.48 0.50 -0.36 0.00 0.00 175.35 176.55 2z0p s ARG 13 N -0.93 3.73 0.29 4.03 3.52 -1.06 -0.23 118.95 128.31 2z0p s ARG 13 Ca 0.12 0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.55 2z0p s ARG 13 Cb -0.10 -2.74 -0.10 0.00 -1.56 0.00 0.00 34.95 30.44 2z0p s ARG 13 CO 0.01 0.38 1.45 0.45 -0.81 0.00 0.00 175.30 176.78 2z0p s SER 14 N -2.37 6.59 0.40 -2.12 0.15 0.14 -4.69 113.70 111.80 2z0p s SER 14 Ca 0.44 2.77 0.21 0.00 0.70 0.00 0.00 55.95 60.08 2z0p s SER 14 Cb -0.12 -2.64 0.33 0.00 -1.71 0.00 0.00 66.02 61.89 2z0p s SER 14 CO 0.22 -0.73 1.59 1.56 1.20 0.00 0.00 173.24 177.08 2z0p h GLN 15 N 4.38 0.00 -5.97 5.44 4.20 -1.90 -3.46 115.11 117.81 2z0p h GLN 15 Ca -0.47 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.84 2z0p h GLN 15 Cb 1.22 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.09 2z0p h GLN 15 CO 0.74 0.17 -0.81 1.04 -0.67 0.00 0.00 178.83 179.30 2z0p n GLN 16 N -3.15 -5.52 0.11 1.46 6.02 -1.26 -4.86 117.38 110.17 2z0p n GLN 16 Ca 0.03 0.69 -0.01 0.00 -0.01 0.00 0.00 57.00 57.70 2z0p n GLN 16 Cb 0.58 -5.41 0.27 0.00 1.02 0.00 0.00 30.24 26.70 2z0p n GLN 16 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2z0p h LYS 17 N -1.91 0.22 -4.72 -1.09 1.57 -1.95 -3.38 116.57 105.31 2z0p h LYS 17 Ca -0.60 -0.09 -0.67 0.00 -1.87 0.00 0.00 60.65 57.42 2z0p h LYS 17 Cb 1.35 -0.01 -0.37 0.00 0.08 0.00 0.00 32.23 33.28 2z0p h LYS 17 CO 0.55 0.54 -0.71 0.15 -0.57 0.00 0.00 179.45 179.41 2z0p s LYS 18 N -4.28 1.91 0.00 3.15 1.02 -1.26 -5.06 119.74 115.22 2z0p s LYS 18 Ca -0.05 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.31 2z0p s LYS 18 Cb 0.14 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2z0p s LYS 18 CO 0.76 -0.81 0.00 1.63 -0.92 0.00 0.00 175.35 176.01 2z0p n LYS 19 N 4.41 0.00 0.26 1.68 5.02 -1.26 -1.62 118.16 126.65 2z0p n LYS 19 Ca -0.04 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.34 2z0p n LYS 19 Cb 0.42 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 36.09 2z0p n LYS 19 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2z0p h THR 20 N 0.00 0.88 -1.08 -0.18 1.35 -1.97 -3.46 112.91 108.46 2z0p h THR 20 Ca 0.00 -0.30 -0.71 0.00 -0.55 0.00 0.00 66.41 64.85 2z0p h THR 20 Cb 0.00 1.17 0.09 0.00 -1.73 0.00 0.00 68.15 67.68 2z0p h THR 20 CO 0.00 0.08 -0.29 -1.20 -0.25 0.00 0.00 175.52 173.86 2z0p n SER 21 N -4.19 -0.66 -4.77 5.36 7.64 -0.64 -4.89 113.62 111.47 2z0p n SER 21 Ca -0.03 1.14 -0.38 0.00 1.01 0.00 0.00 58.87 60.61 2z0p n SER 21 Cb 0.16 -0.96 -0.02 0.00 -1.01 0.00 0.00 64.21 62.39 2z0p n SER 21 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2z0p s PRO 22 N -0.66 4.01 -1.40 1.43 0.02 -1.26 -4.89 135.00 132.24 2z0p s PRO 22 Ca 0.73 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 63.51 2z0p s PRO 22 Cb -1.03 -2.65 0.08 0.00 0.02 0.00 0.00 34.50 30.92 2z0p s PRO 22 CO 0.56 -0.37 2.25 -0.11 -0.33 0.00 0.00 177.00 179.01 2z0p n LEU 23 N 0.01 7.33 -4.93 -5.54 7.94 -1.26 -4.71 117.00 115.84 2z0p n LEU 23 Ca 0.05 -4.50 -0.19 0.00 -1.11 0.00 0.00 56.01 50.25 2z0p n LEU 23 Cb 0.46 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.88 2z0p n LEU 23 CO 0.51 1.55 0.04 0.54 -1.11 0.00 0.00 177.39 178.91 2z0p s ASN 24 N 1.65 5.45 -0.12 1.96 4.22 -1.26 -4.78 114.94 122.07 2z0p s ASN 24 Ca 0.49 -0.49 -0.00 0.00 -2.14 0.00 0.00 52.86 50.72 2z0p s ASN 24 Cb 0.14 -0.81 -0.02 0.00 1.28 0.00 0.00 41.25 41.84 2z0p s ASN 24 CO -0.05 -0.58 -0.10 -0.36 -2.04 0.00 0.00 177.10 173.97 2z0p s PHE 25 N -2.34 2.86 0.08 1.54 0.40 -1.26 0.23 117.98 119.48 2z0p s PHE 25 Ca 0.48 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 2z0p s PHE 25 Cb -0.07 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 2z0p s PHE 25 CO 0.30 -0.04 -0.14 0.15 0.70 0.00 0.00 175.22 176.19 2z0p s LYS 26 N 0.04 0.84 -0.09 0.44 -0.14 0.68 -4.90 119.74 116.61 2z0p s LYS 26 Ca -0.03 -0.98 -0.20 0.00 -1.36 0.00 0.00 55.97 53.39 2z0p s LYS 26 Cb -0.14 -0.84 -0.04 0.00 -1.68 0.00 0.00 37.83 35.13 2z0p s LYS 26 CO 0.04 0.18 0.58 0.15 -0.76 0.00 0.00 175.35 175.54 2z0p s LYS 27 N -1.82 4.38 0.05 1.68 1.02 -1.26 0.14 119.74 123.92 2z0p s LYS 27 Ca -0.01 0.64 -0.00 0.00 0.02 0.00 0.00 55.97 56.62 2z0p s LYS 27 Cb -0.10 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2z0p s LYS 27 CO 0.02 0.12 -0.04 1.03 -0.92 0.00 0.00 175.35 175.57 2z0p s ARG 28 N 0.67 0.54 -0.27 1.68 1.81 -0.43 -4.57 118.95 118.38 2z0p s ARG 28 Ca 0.31 -1.00 -0.21 0.00 -1.72 0.00 0.00 55.73 53.11 2z0p s ARG 28 Cb -0.16 0.08 -0.01 0.00 -0.45 0.00 0.00 34.95 34.40 2z0p s ARG 28 CO 0.14 -0.06 0.68 -1.17 -0.68 0.00 0.00 175.30 174.20 2z0p s LEU 29 N -2.35 4.09 -0.14 2.53 2.96 0.11 -1.53 118.68 124.34 2z0p s LEU 29 Ca -0.01 0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 54.52 2z0p s LEU 29 Cb 0.00 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2z0p s LEU 29 CO -0.06 -0.45 0.10 -0.36 -1.32 0.00 0.00 176.35 174.26 2z0p s PHE 30 N 2.64 3.42 -0.03 5.38 0.40 0.26 -0.84 117.98 129.21 2z0p s PHE 30 Ca 0.28 0.35 0.05 0.00 -0.60 0.00 0.00 56.93 57.01 2z0p s PHE 30 Cb -0.15 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 2z0p s PHE 30 CO 0.10 0.52 -0.17 -0.51 0.70 0.00 0.00 175.22 175.86 2z0p s LEU 31 N -0.55 1.96 -0.04 -0.37 1.43 0.08 -1.80 118.68 119.39 2z0p s LEU 31 Ca 0.11 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2z0p s LEU 31 Cb -0.12 -0.91 -0.00 0.00 0.03 0.00 0.00 46.19 45.19 2z0p s LEU 31 CO 0.02 0.17 -0.18 -0.22 0.23 0.00 0.00 176.35 176.38 2z0p s LEU 32 N -0.15 1.94 0.00 1.79 2.96 -0.48 -1.51 118.68 123.22 2z0p s LEU 32 Ca 0.01 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2z0p s LEU 32 Cb -0.09 -1.00 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 2z0p s LEU 32 CO 0.01 0.17 0.19 0.35 -1.32 0.00 0.00 176.35 175.74 2z0p n THR 33 N 3.09 0.00 0.43 3.68 -2.24 -0.56 -0.06 114.28 118.63 2z0p n THR 33 Ca -0.18 -2.41 0.13 0.00 -2.27 0.00 0.00 64.05 59.32 2z0p n THR 33 Cb 0.53 0.98 0.45 0.00 -2.10 0.00 0.00 70.33 70.18 2z0p n THR 33 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2z0p h VAL 34 N 1.81 0.00 0.00 2.28 -1.51 -1.97 -3.29 116.25 113.57 2z0p h VAL 34 Ca -0.29 -0.48 -0.33 0.00 -1.23 0.00 0.00 66.70 64.36 2z0p h VAL 34 Cb 1.22 1.39 -0.06 0.00 -2.13 0.00 0.00 31.29 31.71 2z0p h VAL 34 CO 0.45 0.00 -2.24 1.41 -1.23 0.00 0.00 177.57 175.97 2z0p n HIS 35 N -2.53 0.00 -3.73 5.19 8.25 -1.26 -4.83 115.22 116.32 2z0p n HIS 35 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 2z0p n HIS 35 Cb 0.36 -0.89 -0.08 0.00 1.12 0.00 0.00 29.99 30.50 2z0p n HIS 35 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z0p s LYS 36 N -2.44 0.72 -0.30 -0.41 1.02 -1.24 -1.85 119.74 115.24 2z0p s LYS 36 Ca -0.09 -0.10 -0.05 0.00 0.02 0.00 0.00 55.97 55.75 2z0p s LYS 36 Cb 0.05 0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.72 2z0p s LYS 36 CO 0.73 -0.20 0.05 -1.17 -0.92 0.00 0.00 175.35 173.84 2z0p s LEU 37 N -1.25 3.89 0.08 3.17 2.96 -0.50 -1.49 118.68 125.54 2z0p s LEU 37 Ca -0.13 -0.99 0.04 0.00 -0.22 0.00 0.00 54.13 52.83 2z0p s LEU 37 Cb -0.04 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2z0p s LEU 37 CO 0.05 -0.24 -0.10 -0.94 -1.32 0.00 0.00 176.35 173.80 2z0p s SER 38 N 1.39 1.38 0.04 3.68 1.04 -0.57 -0.12 113.70 120.53 2z0p s SER 38 Ca -0.01 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 55.74 2z0p s SER 38 Cb -0.18 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 2z0p s SER 38 CO 0.01 -0.23 -0.19 -0.72 0.98 0.00 0.00 173.24 173.08 2z0p s TYR 39 N -2.12 1.70 0.23 5.02 1.13 -0.78 -0.74 117.35 121.80 2z0p s TYR 39 Ca 0.02 -0.36 0.04 0.00 -1.41 0.00 0.00 57.07 55.36 2z0p s TYR 39 Cb -0.05 -1.02 -0.05 0.00 -1.10 0.00 0.00 41.96 39.74 2z0p s TYR 39 CO 0.00 0.07 -0.03 0.71 -2.51 0.00 0.00 175.55 173.80 2z0p s TYR 40 N -0.77 1.63 0.26 -3.49 1.51 -0.02 -1.53 117.35 114.94 2z0p s TYR 40 Ca 0.06 -0.85 -0.30 0.00 -1.01 0.00 0.00 57.07 54.98 2z0p s TYR 40 Cb -0.08 -0.93 -0.09 0.00 -0.11 0.00 0.00 41.96 40.74 2z0p s TYR 40 CO 0.01 0.05 1.09 -2.00 -1.11 0.00 0.00 175.55 173.59 2z0p s GLU 41 N -3.82 4.65 -0.19 -0.62 2.12 0.82 -0.71 118.70 120.95 2z0p s GLU 41 Ca 0.28 1.77 -0.10 0.00 0.36 0.00 0.00 54.97 57.28 2z0p s GLU 41 Cb 0.05 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 2z0p s GLU 41 CO 0.09 0.22 0.13 -0.47 -0.54 0.00 0.00 175.26 174.69 2z0p s TYR 42 N -1.05 3.42 -1.02 5.30 5.04 -1.26 0.52 117.35 128.30 2z0p s TYR 42 Ca 0.45 0.34 -0.14 0.00 -2.44 0.00 0.00 57.07 55.28 2z0p s TYR 42 Cb -0.31 -2.14 0.21 0.00 0.35 0.00 0.00 41.96 40.06 2z0p s TYR 42 CO 0.40 0.32 1.10 0.34 -1.34 0.00 0.00 175.55 176.36 2z0p s ASP 43 N 0.27 6.96 0.22 4.32 3.68 -0.07 -4.82 116.67 127.23 2z0p s ASP 43 Ca 0.08 -2.87 -0.08 0.00 2.13 0.00 0.00 52.55 51.81 2z0p s ASP 43 Cb -0.11 -2.30 0.30 0.00 -1.45 0.00 0.00 42.92 39.36 2z0p s ASP 43 CO -0.02 -0.64 1.80 0.15 0.13 0.00 0.00 175.17 176.59 2z0p h PHE 44 N 7.56 0.68 0.37 -5.34 3.57 -1.96 0.15 116.94 121.97 2z0p h PHE 44 Ca 0.19 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2z0p h PHE 44 Cb 0.95 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2z0p h PHE 44 CO 1.00 0.29 -0.23 0.93 -2.23 0.00 0.00 178.31 178.07 2z0p h GLU 45 N 0.66 -0.54 0.00 1.11 4.39 -1.95 -2.29 114.58 115.96 2z0p h GLU 45 Ca 0.33 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2z0p h GLU 45 Cb 0.28 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2z0p h GLU 45 CO -0.23 -0.36 0.00 0.54 -1.16 0.00 0.00 179.01 177.80 2z0p n ARG 46 N -3.75 0.42 -3.60 2.33 1.74 -1.20 -4.87 116.66 107.73 2z0p n ARG 46 Ca -0.07 0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 2z0p n ARG 46 Cb 0.24 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.22 2z0p n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0p n GLY 47 N 0.05 -0.80 3.67 -0.13 0.00 0.44 -4.98 105.19 103.44 2z0p n GLY 47 Ca 0.11 0.38 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 2z0p n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z0p s ARG 48 N -5.64 1.41 0.32 1.61 1.70 -0.65 -5.03 118.95 112.68 2z0p s ARG 48 Ca 0.32 -0.69 -0.29 0.00 -0.47 0.00 0.00 55.73 54.59 2z0p s ARG 48 Cb -0.09 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.72 2z0p s ARG 48 CO 0.82 -0.64 1.50 0.50 -1.08 0.00 0.00 175.30 176.40 2z0p s ARG 49 N -3.65 4.17 0.00 3.89 3.52 -1.26 -0.90 118.95 124.72 2z0p s ARG 49 Ca 0.08 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 2z0p s ARG 49 Cb -0.03 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2z0p s ARG 49 CO -0.02 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.37 2z0p n GLY 50 N 1.39 1.77 3.87 8.12 0.00 0.19 -4.69 105.19 115.82 2z0p n GLY 50 Ca 0.04 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 2z0p n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z0p s SER 51 N -1.00 6.65 0.16 1.61 1.04 -1.25 -4.64 113.70 116.28 2z0p s SER 51 Ca 0.00 1.04 -0.30 0.00 0.48 0.00 0.00 55.95 57.17 2z0p s SER 51 Cb 0.00 -2.28 -0.08 0.00 0.10 0.00 0.00 66.02 63.76 2z0p s SER 51 CO 0.00 -0.16 1.28 -0.75 0.98 0.00 0.00 173.24 174.60 2z0p s LYS 52 N -3.03 4.41 -0.05 4.02 2.20 -1.26 -0.12 119.74 125.90 2z0p s LYS 52 Ca 0.50 1.98 0.12 0.00 -0.36 0.00 0.00 55.97 58.21 2z0p s LYS 52 Cb -0.11 -3.23 -0.18 0.00 -1.51 0.00 0.00 37.83 32.80 2z0p s LYS 52 CO 0.22 -0.25 0.20 1.63 -0.36 0.00 0.00 175.35 176.79 2z0p n LYS 53 N 2.99 0.97 -3.71 4.03 4.76 -0.58 -4.89 118.16 121.74 2z0p n LYS 53 Ca 0.07 -0.08 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 2z0p n LYS 53 Cb 0.44 -1.31 -0.01 0.00 -1.84 0.00 0.00 35.03 32.30 2z0p n LYS 53 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z0p s GLY 54 N -3.85 -0.29 -0.25 0.72 0.00 -1.12 -5.03 107.32 97.50 2z0p s GLY 54 Ca -0.05 0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.72 2z0p s GLY 54 CO 0.53 0.05 0.96 -0.45 0.00 0.00 0.00 173.10 174.18 2z0p s SER 55 N -2.92 -0.50 -0.01 1.64 0.15 -1.26 -1.86 113.70 108.94 2z0p s SER 55 Ca 0.12 0.90 0.06 0.00 0.70 0.00 0.00 55.95 57.73 2z0p s SER 55 Cb 0.00 0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 65.18 2z0p s SER 55 CO 0.00 -0.22 -0.20 -0.63 1.20 0.00 0.00 173.24 173.40 2z0p s ILE 56 N -0.00 1.55 -0.19 6.45 1.01 0.83 -4.98 121.20 125.86 2z0p s ILE 56 Ca 0.01 -0.85 -0.24 0.00 0.00 0.00 0.00 60.65 59.57 2z0p s ILE 56 Cb -0.04 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2z0p s ILE 56 CO -0.03 0.43 0.80 -1.81 0.00 0.00 0.00 174.94 174.33 2z0p s ASP 57 N -0.49 6.88 0.35 3.58 1.01 -1.26 -1.41 116.67 125.34 2z0p s ASP 57 Ca 0.08 1.09 0.17 0.00 0.71 0.00 0.00 52.55 54.59 2z0p s ASP 57 Cb -0.08 -2.43 1.17 0.00 1.01 0.00 0.00 42.92 42.59 2z0p s ASP 57 CO -0.01 -0.41 1.64 0.58 0.21 0.00 0.00 175.17 177.18 2z0p h VAL 58 N 5.26 0.22 0.00 -1.27 2.07 -1.69 0.26 116.25 121.10 2z0p h VAL 58 Ca -0.28 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z0p h VAL 58 Cb 1.12 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2z0p h VAL 58 CO 0.84 0.04 0.00 1.05 0.02 0.00 0.00 177.57 179.52 2z0p h GLU 59 N 0.24 0.00 -0.00 1.57 9.09 -1.91 -1.91 114.58 121.65 2z0p h GLU 59 Ca 0.77 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.18 2z0p h GLU 59 Cb 1.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.95 2z0p h GLU 59 CO -0.64 0.00 -0.46 1.63 0.05 0.00 0.00 179.01 179.60 2z0p n LYS 60 N -2.92 0.21 -2.62 1.06 4.76 0.91 -4.73 118.16 114.83 2z0p n LYS 60 Ca -0.01 -0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 54.89 2z0p n LYS 60 Cb 0.16 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 2z0p n LYS 60 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2z0p s ILE 61 N -2.88 4.61 -0.22 -0.18 1.01 -0.72 -4.20 121.20 118.63 2z0p s ILE 61 Ca 0.14 1.88 0.07 0.00 0.00 0.00 0.00 60.65 62.74 2z0p s ILE 61 Cb 0.18 -4.20 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 2z0p s ILE 61 CO 0.66 0.13 0.25 0.35 0.00 0.00 0.00 174.94 176.32 2z0p n THR 62 N 4.00 0.00 -3.60 2.92 -2.24 -0.92 -4.80 114.28 109.64 2z0p n THR 62 Ca 0.07 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2z0p n THR 62 Cb 0.49 0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 2z0p n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0p s VAL 64 N -0.23 -0.07 0.31 0.00 1.01 -1.26 -1.00 120.40 119.16 2z0p s VAL 64 Ca -0.02 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 2z0p s VAL 64 Cb -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.18 2z0p s VAL 64 CO 0.01 0.18 0.52 -1.61 0.00 0.00 0.00 175.10 174.20 2z0p s GLU 65 N 2.07 1.80 0.87 2.72 0.41 -0.93 -4.98 118.70 120.66 2z0p s GLU 65 Ca 0.04 -1.50 -0.13 0.00 -0.41 0.00 0.00 54.97 52.97 2z0p s GLU 65 Cb -0.12 0.48 0.12 0.00 -1.78 0.00 0.00 34.13 32.83 2z0p s GLU 65 CO -0.03 -0.76 1.19 0.95 -0.49 0.00 0.00 175.26 176.11 2z0p s THR 66 N -3.36 1.99 -0.02 3.63 -4.23 -1.26 0.27 115.64 112.66 2z0p s THR 66 Ca 0.25 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2z0p s THR 66 Cb -0.01 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2z0p s THR 66 CO 0.14 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.45 2z0p s VAL 67 N -3.53 0.74 0.13 2.29 1.01 -0.86 -4.56 120.40 115.61 2z0p s VAL 67 Ca 0.64 -0.35 -0.32 0.00 0.00 0.00 0.00 61.98 61.96 2z0p s VAL 67 Cb -0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.51 2z0p s VAL 67 CO 0.51 0.23 1.81 0.52 0.00 0.00 0.00 175.10 178.17 2z0p n VAL 68 N 3.22 0.30 -1.58 2.92 0.31 0.41 -4.68 118.33 119.23 2z0p n VAL 68 Ca -0.17 -0.05 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 2z0p n VAL 68 Cb 0.55 -2.06 0.05 0.00 -0.91 0.00 0.00 33.84 31.46 2z0p n VAL 68 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z0p n PRO 69 N 5.31 0.85 -0.68 5.55 -0.02 -1.26 -4.55 135.00 140.19 2z0p n PRO 69 Ca 0.18 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 2z0p n PRO 69 Cb 0.36 -2.06 0.17 0.00 -0.02 0.00 0.00 33.50 31.95 2z0p n PRO 69 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z0p n GLU 70 N -0.74 -0.53 -0.02 -0.52 1.02 -1.26 -4.96 120.64 113.63 2z0p n GLU 70 Ca 0.13 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 2z0p n GLU 70 Cb 0.47 -2.31 -0.07 0.00 -0.02 0.00 0.00 31.44 29.51 2z0p n GLU 70 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2z0p h LYS 71 N -1.90 -0.07 -2.70 3.49 6.56 -2.03 -3.40 116.57 116.53 2z0p h LYS 71 Ca -0.44 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 58.51 2z0p h LYS 71 Cb 1.27 0.02 -0.40 0.00 -0.57 0.00 0.00 32.23 32.55 2z0p h LYS 71 CO 0.40 0.39 -0.37 0.09 -2.06 0.00 0.00 179.45 177.91 2z0p n ASN 72 N -4.77 3.89 -4.77 0.86 4.13 -1.26 -5.08 115.26 108.26 2z0p n ASN 72 Ca -0.06 -3.33 -0.39 0.00 1.68 0.00 0.00 54.58 52.48 2z0p n ASN 72 Cb 0.24 -0.82 -0.03 0.00 -1.54 0.00 0.00 39.78 37.63 2z0p n ASN 72 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2z0p s PRO 73 N -2.05 4.35 0.80 3.52 0.02 -1.26 -5.05 135.00 135.33 2z0p s PRO 73 Ca 0.33 1.85 -0.12 0.00 0.02 0.00 0.00 61.00 63.08 2z0p s PRO 73 Cb 0.05 -2.93 0.07 0.00 0.02 0.00 0.00 34.50 31.71 2z0p s PRO 73 CO -0.07 -0.06 1.14 -1.25 -0.33 0.00 0.00 177.00 176.43 2z0p s PRO 74 N -1.90 2.09 0.21 5.54 0.04 -1.26 -4.68 135.00 135.03 2z0p s PRO 74 Ca 0.51 0.30 -0.21 0.00 0.04 0.00 0.00 61.00 61.64 2z0p s PRO 74 Cb -0.32 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.43 2z0p s PRO 74 CO 0.41 -1.54 1.56 -1.35 0.04 0.00 0.00 177.00 176.11 2z0p h PRO 75 N -1.02 -0.04 -0.89 0.56 0.11 -1.96 0.81 132.00 129.57 2z0p h PRO 75 Ca -0.47 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.90 2z0p h PRO 75 Cb 1.30 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 2z0p h PRO 75 CO 0.64 -0.03 0.78 1.49 -0.21 0.00 0.00 178.00 180.67 2z0p h GLU 76 N -0.05 0.00 0.00 1.05 4.81 -1.93 -1.03 114.58 117.44 2z0p h GLU 76 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2z0p h GLU 76 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2z0p h GLU 76 CO -0.91 0.00 -0.03 0.54 -0.73 0.00 0.00 179.01 177.87 2z0p n ARG 77 N -3.84 1.27 -3.69 1.92 1.74 0.20 -0.52 116.66 113.76 2z0p n ARG 77 Ca 0.19 -2.42 -0.31 0.00 -0.77 0.00 0.00 57.85 54.53 2z0p n ARG 77 Cb 1.08 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 31.07 2z0p n ARG 77 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2z0p s GLN 78 N -2.60 3.60 -0.53 5.56 -0.21 -0.39 -4.16 119.66 120.92 2z0p s GLN 78 Ca 0.28 -0.14 -0.27 0.00 0.02 0.00 0.00 55.36 55.25 2z0p s GLN 78 Cb 0.25 -2.86 -0.01 0.00 1.00 0.00 0.00 33.01 31.39 2z0p s GLN 78 CO 0.03 0.47 1.67 0.42 -2.12 0.00 0.00 175.29 175.75 2z0p s ILE 79 N -1.68 3.55 0.00 1.08 1.01 -1.26 -4.63 121.20 119.28 2z0p s ILE 79 Ca 0.40 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2z0p s ILE 79 Cb -0.12 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2z0p s ILE 79 CO 0.25 -0.90 0.44 1.21 0.00 0.00 0.00 174.94 175.95 2z0p n GLU 88 N 8.80 0.00 -4.14 2.79 2.13 -1.26 -5.06 120.64 123.91 2z0p n GLU 88 Ca 0.18 0.20 -0.24 0.00 0.66 0.00 0.00 57.16 57.96 2z0p n GLU 88 Cb 0.50 -1.01 -0.07 0.00 0.27 0.00 0.00 31.44 31.12 2z0p n GLU 88 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 2z0p s MET 89 N -1.28 2.25 0.00 5.31 0.00 -1.26 -5.05 119.30 119.27 2z0p s MET 89 Ca 0.00 -1.73 0.21 0.00 0.00 0.00 0.00 55.69 54.17 2z0p s MET 89 Cb 0.00 -2.04 1.07 0.00 0.00 0.00 0.00 34.83 33.86 2z0p s MET 89 CO 0.00 -0.01 1.71 -0.85 0.00 0.00 0.00 175.02 175.87 2z0p n GLU 90 N -1.17 1.23 0.08 4.11 0.28 -1.26 -3.06 120.64 120.85 2z0p n GLU 90 Ca -0.02 -0.34 -0.15 0.00 -0.16 0.00 0.00 57.16 56.49 2z0p n GLU 90 Cb 0.63 -1.34 -0.14 0.00 1.43 0.00 0.00 31.44 32.02 2z0p n GLU 90 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2z0p h GLN 91 N 0.70 0.23 0.07 3.44 4.15 -1.99 -3.26 115.11 118.46 2z0p h GLN 91 Ca 0.00 -0.40 -0.37 0.00 0.77 0.00 0.00 58.65 58.65 2z0p h GLN 91 Cb 0.15 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 2z0p h GLN 91 CO 0.00 1.15 -2.19 -0.89 -1.93 0.00 0.00 178.83 174.97 2z0p n ILE 92 N -3.48 1.66 0.25 2.39 5.41 -1.24 -4.27 119.36 120.10 2z0p n ILE 92 Ca -0.10 -0.61 0.13 0.00 1.00 0.00 0.00 62.75 63.16 2z0p n ILE 92 Cb 1.02 -1.61 0.62 0.00 -0.71 0.00 0.00 39.64 38.96 2z0p n ILE 92 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2z0p h SER 93 N 0.03 0.00 0.94 4.38 4.64 -1.72 -2.35 113.55 119.46 2z0p h SER 93 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2z0p h SER 93 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2z0p h SER 93 CO 0.01 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 2z0p n ILE 94 N -3.38 0.57 -0.58 0.95 3.06 -1.23 -1.54 119.36 117.20 2z0p n ILE 94 Ca -0.00 0.04 0.03 0.00 -2.50 0.00 0.00 62.75 60.31 2z0p n ILE 94 Cb 0.33 -0.78 0.04 0.00 0.54 0.00 0.00 39.64 39.76 2z0p n ILE 94 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 2z0p n ILE 95 N -1.85 1.00 0.00 9.51 -5.35 -0.93 -4.77 119.36 116.98 2z0p n ILE 95 Ca 0.05 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.43 2z0p n ILE 95 Cb 0.30 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2z0p n ILE 95 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2z0p n GLU 96 N -0.63 0.00 -3.78 6.28 1.02 -0.96 -5.04 120.64 117.54 2z0p n GLU 96 Ca 0.04 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.82 2z0p n GLU 96 Cb 0.42 -0.80 -0.11 0.00 -0.02 0.00 0.00 31.44 30.94 2z0p n GLU 96 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z0p s ARG 97 N -1.90 3.87 -0.51 3.49 3.52 -0.59 -4.79 118.95 122.05 2z0p s ARG 97 Ca 0.00 -0.37 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2z0p s ARG 97 Cb 0.00 -3.40 0.15 0.00 -1.56 0.00 0.00 34.95 30.15 2z0p s ARG 97 CO 0.00 -0.01 0.34 -0.06 -0.81 0.00 0.00 175.30 174.76 2z0p s PHE 98 N 1.20 2.26 -1.13 5.12 0.40 0.33 -4.22 117.98 121.94 2z0p s PHE 98 Ca 0.06 -2.69 0.21 0.00 -0.60 0.00 0.00 56.93 53.91 2z0p s PHE 98 Cb -0.14 -1.91 -0.15 0.00 0.51 0.00 0.00 43.02 41.32 2z0p s PHE 98 CO 0.04 -0.72 0.96 -0.35 0.70 0.00 0.00 175.22 175.85 2z0p n PRO 99 N 2.89 0.15 -3.54 0.24 -0.04 -1.15 -4.40 135.00 129.16 2z0p n PRO 99 Ca 0.17 -0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 2z0p n PRO 99 Cb 0.38 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2z0p n PRO 99 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z0p s TYR 100 N -2.93 3.49 0.32 0.54 2.02 -0.93 -4.93 117.35 114.92 2z0p s TYR 100 Ca 0.10 -2.07 -0.12 0.00 -0.37 0.00 0.00 57.07 54.60 2z0p s TYR 100 Cb 0.16 -3.51 -0.08 0.00 -0.40 0.00 0.00 41.96 38.14 2z0p s TYR 100 CO 0.82 -0.96 0.69 -1.25 -1.57 0.00 0.00 175.55 173.28 2z0p s PRO 101 N 0.80 3.90 0.09 -1.71 0.04 -1.26 -1.01 135.00 135.85 2z0p s PRO 101 Ca 0.11 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.65 2z0p s PRO 101 Cb -0.22 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 2z0p s PRO 101 CO -0.03 0.16 0.02 -0.59 0.04 0.00 0.00 177.00 176.60 2z0p s PHE 102 N -2.03 0.69 -0.01 0.56 -0.71 0.98 -2.03 117.98 115.44 2z0p s PHE 102 Ca 0.52 -1.15 0.07 0.00 -1.04 0.00 0.00 56.93 55.33 2z0p s PHE 102 Cb -0.10 -0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 41.26 2z0p s PHE 102 CO 0.21 -0.46 -0.22 1.14 -1.34 0.00 0.00 175.22 174.55 2z0p s GLN 103 N -3.99 1.75 -0.35 1.99 -2.07 0.14 -0.41 119.66 116.72 2z0p s GLN 103 Ca 0.16 -0.80 0.01 0.00 -1.82 0.00 0.00 55.36 52.91 2z0p s GLN 103 Cb 0.08 -1.71 0.09 0.00 -1.09 0.00 0.00 33.01 30.38 2z0p s GLN 103 CO -0.04 0.47 0.08 0.08 -1.32 0.00 0.00 175.29 174.57 2z0p s VAL 104 N -0.54 2.71 0.26 3.63 1.01 0.32 -2.19 120.40 125.60 2z0p s VAL 104 Ca 0.08 -2.07 -0.18 0.00 0.00 0.00 0.00 61.98 59.81 2z0p s VAL 104 Cb -0.08 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 2z0p s VAL 104 CO -0.01 -0.53 0.74 -0.69 0.00 0.00 0.00 175.10 174.62 2z0p s VAL 105 N 1.04 4.59 0.00 2.92 1.01 -0.17 -1.19 120.40 128.60 2z0p s VAL 105 Ca 0.06 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2z0p s VAL 105 Cb -0.21 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2z0p s VAL 105 CO -0.06 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.11 2z0p n TYR 106 N 0.32 -0.46 0.00 5.22 4.11 -1.23 -2.17 117.16 122.96 2z0p n TYR 106 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2z0p n TYR 106 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 2z0p n TYR 106 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2z0p n ASP 107 N -0.46 0.00 -3.55 9.48 10.43 -1.26 -3.75 116.55 127.44 2z0p n ASP 107 Ca 0.00 0.77 -0.42 0.00 2.57 0.00 0.00 54.79 57.71 2z0p n ASP 107 Cb 0.00 -0.27 -0.07 0.00 1.84 0.00 0.00 41.12 42.62 2z0p n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2z0p n GLU 108 N -1.71 1.03 -1.47 -1.24 1.02 -1.26 -4.80 120.64 112.21 2z0p n GLU 108 Ca 0.00 -1.53 0.20 0.00 -0.02 0.00 0.00 57.16 55.80 2z0p n GLU 108 Cb 0.00 -2.74 -0.06 0.00 -0.02 0.00 0.00 31.44 28.62 2z0p n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0p n GLY 109 N 4.62 -2.12 3.81 0.62 0.00 -1.25 -4.84 105.19 106.03 2z0p n GLY 109 Ca 0.47 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2z0p n GLY 109 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z0p s PRO 110 N -2.54 4.15 -0.21 1.61 0.02 -1.26 -3.52 135.00 133.24 2z0p s PRO 110 Ca 0.00 0.66 -0.15 0.00 0.02 0.00 0.00 61.00 61.53 2z0p s PRO 110 Cb 0.00 -3.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 2z0p s PRO 110 CO 0.00 0.62 0.38 -1.17 -0.33 0.00 0.00 177.00 176.50 2z0p s LEU 111 N -0.99 4.13 -0.24 -5.54 2.96 -0.34 -4.92 118.68 113.75 2z0p s LEU 111 Ca 0.28 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.55 2z0p s LEU 111 Cb -0.19 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 2z0p s LEU 111 CO 0.18 -0.09 0.13 -0.31 -1.32 0.00 0.00 176.35 174.94 2z0p s TYR 112 N 1.42 3.24 -0.09 5.38 2.02 -1.26 -0.52 117.35 127.54 2z0p s TYR 112 Ca 0.18 0.06 0.05 0.00 -0.37 0.00 0.00 57.07 56.98 2z0p s TYR 112 Cb -0.15 -2.24 -0.00 0.00 -0.40 0.00 0.00 41.96 39.17 2z0p s TYR 112 CO 0.08 -0.03 -0.24 0.08 -1.57 0.00 0.00 175.55 173.87 2z0p s VAL 113 N 1.14 2.04 -0.29 0.71 1.01 0.45 -2.56 120.40 122.90 2z0p s VAL 113 Ca 0.06 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2z0p s VAL 113 Cb -0.14 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2z0p s VAL 113 CO 0.05 0.56 0.06 -0.36 0.00 0.00 0.00 175.10 175.40 2z0p s PHE 114 N 0.19 3.13 0.24 5.22 0.40 0.62 -0.01 117.98 127.77 2z0p s PHE 114 Ca -0.14 -1.04 -0.10 0.00 -0.60 0.00 0.00 56.93 55.05 2z0p s PHE 114 Cb -0.17 -2.23 -0.07 0.00 0.51 0.00 0.00 43.02 41.06 2z0p s PHE 114 CO 0.07 -0.59 0.57 0.45 0.70 0.00 0.00 175.22 176.42 2z0p s SER 115 N 1.48 6.63 0.28 1.36 0.15 -0.18 -1.38 113.70 122.03 2z0p s SER 115 Ca 0.02 0.94 0.14 0.00 0.70 0.00 0.00 55.95 57.76 2z0p s SER 115 Cb -0.17 -2.23 0.24 0.00 -1.71 0.00 0.00 66.02 62.15 2z0p s SER 115 CO 0.02 -0.09 1.52 1.55 1.20 0.00 0.00 173.24 177.44 2z0p h PRO 116 N 2.47 0.00 -5.13 5.44 0.13 -1.85 -2.45 132.00 130.61 2z0p h PRO 116 Ca -0.47 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.30 2z0p h PRO 116 Cb 1.17 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.11 2z0p h PRO 116 CO 0.69 0.58 -0.75 0.95 -0.23 0.00 0.00 178.00 179.24 2z0p s THR 117 N -3.19 1.03 0.34 1.56 -4.23 -1.26 -4.63 115.64 105.26 2z0p s THR 117 Ca 0.01 -1.51 0.12 0.00 -1.18 0.00 0.00 61.69 59.13 2z0p s THR 117 Cb 0.10 -1.25 0.06 0.00 1.34 0.00 0.00 72.50 72.75 2z0p s THR 117 CO 0.74 -0.42 1.77 -0.33 -0.54 0.00 0.00 174.62 175.84 2z0p h GLU 118 N 3.84 0.00 0.20 3.99 5.08 -1.94 -2.59 114.58 123.16 2z0p h GLU 118 Ca -0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2z0p h GLU 118 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2z0p h GLU 118 CO 0.48 0.44 -0.10 1.49 -1.00 0.00 0.00 179.01 180.32 2z0p h GLU 119 N 0.00 -0.26 -0.54 2.33 4.22 -1.99 -1.82 114.58 116.52 2z0p h GLU 119 Ca -0.00 0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.51 2z0p h GLU 119 Cb 0.78 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.03 2z0p h GLU 119 CO 0.06 0.04 0.26 1.25 -2.18 0.00 0.00 179.01 178.44 2z0p h LEU 120 N -0.56 0.36 -0.99 1.64 5.85 -1.97 -1.54 115.31 118.11 2z0p h LEU 120 Ca -0.03 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2z0p h LEU 120 Cb 0.42 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2z0p h LEU 120 CO 0.04 0.24 0.65 -0.09 -0.34 0.00 0.00 178.44 178.95 2z0p h ARG 121 N 0.50 1.24 -0.22 1.25 2.43 -1.44 -1.02 114.38 117.12 2z0p h ARG 121 Ca 0.25 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2z0p h ARG 121 Cb 0.19 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2z0p h ARG 121 CO -0.19 0.82 0.03 -0.22 -1.51 0.00 0.00 179.97 178.91 2z0p h LYS 122 N 1.28 0.11 -0.51 0.20 3.64 -0.41 -0.88 116.57 120.00 2z0p h LYS 122 Ca 0.38 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 2z0p h LYS 122 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2z0p h LYS 122 CO -0.11 0.08 -0.13 0.00 -2.27 0.00 0.00 179.45 177.02 2z0p h ARG 123 N 0.12 0.97 -0.28 1.90 3.08 -0.63 0.19 114.38 119.72 2z0p h ARG 123 Ca 0.10 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2z0p h ARG 123 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2z0p h ARG 123 CO -0.14 1.03 0.04 -1.49 -1.07 0.00 0.00 179.97 178.34 2z0p h TRP 124 N 0.86 0.51 -0.61 3.04 4.06 -1.01 0.26 115.95 123.07 2z0p h TRP 124 Ca 0.13 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 60.99 2z0p h TRP 124 Cb 0.68 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.67 2z0p h TRP 124 CO 0.04 0.59 0.29 0.82 -3.56 0.00 0.00 178.44 176.62 2z0p h ILE 125 N 0.29 1.20 0.35 1.49 2.04 -1.07 0.15 117.51 121.96 2z0p h ILE 125 Ca 0.09 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2z0p h ILE 125 Cb 0.36 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2z0p h ILE 125 CO 0.01 0.23 -0.17 -0.74 0.00 0.00 0.00 178.15 177.48 2z0p h HIS 126 N 0.86 -0.44 -0.94 1.37 2.76 -0.54 -2.13 115.15 116.09 2z0p h HIS 126 Ca 0.21 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 2z0p h HIS 126 Cb 0.09 0.14 -0.06 0.00 1.55 0.00 0.00 27.41 29.14 2z0p h HIS 126 CO 0.01 -0.11 0.61 1.96 -1.30 0.00 0.00 177.93 179.10 2z0p h GLN 127 N -0.83 1.11 -0.71 5.26 1.08 -0.79 -2.12 115.11 118.11 2z0p h GLN 127 Ca -0.05 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2z0p h GLN 127 Cb 0.53 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2z0p h GLN 127 CO 0.08 0.74 0.34 -0.07 -0.95 0.00 0.00 178.83 178.97 2z0p h LEU 128 N 1.15 0.93 -1.42 1.46 3.38 -0.71 -1.72 115.31 118.38 2z0p h LEU 128 Ca 0.38 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2z0p h LEU 128 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2z0p h LEU 128 CO -0.13 0.80 -0.29 0.11 0.09 0.00 0.00 178.44 179.02 2z0p h LYS 129 N 0.99 0.00 -0.06 1.13 1.57 -0.85 -2.51 116.57 116.84 2z0p h LYS 129 Ca 0.24 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2z0p h LYS 129 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2z0p h LYS 129 CO -0.03 0.29 -0.13 -0.91 -0.57 0.00 0.00 179.45 178.10 2z0p h ASN 130 N 0.00 0.22 0.37 0.86 4.21 -0.76 -2.73 115.58 117.75 2z0p h ASN 130 Ca -0.00 -0.57 -0.04 0.00 1.21 0.00 0.00 56.30 56.90 2z0p h ASN 130 Cb 0.55 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2z0p h ASN 130 CO 0.04 0.75 -0.17 -0.37 -1.29 0.00 0.00 177.43 176.38 2z0p h VAL 131 N -0.30 0.76 -0.01 2.81 -1.51 -1.18 -2.72 116.25 114.10 2z0p h VAL 131 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2z0p h VAL 131 Cb 0.71 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2z0p h VAL 131 CO 0.03 0.17 -0.22 2.30 -1.23 0.00 0.00 177.57 178.62 2z0p n ILE 132 N -3.80 0.00 -0.30 7.19 -5.35 -0.96 -4.57 119.36 111.56 2z0p n ILE 132 Ca -0.02 -0.22 -0.03 0.00 -0.27 0.00 0.00 62.75 62.21 2z0p n ILE 132 Cb 0.28 0.71 -0.01 0.00 -1.74 0.00 0.00 39.64 38.88 2z0p n ILE 132 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2z0p n ARG 133 N -0.13 -0.23 -0.52 6.28 5.12 -1.03 -0.55 116.66 125.60 2z0p n ARG 133 Ca 0.13 1.16 0.04 0.00 -1.93 0.00 0.00 57.85 57.25 2z0p n ARG 133 Cb 0.40 -1.72 0.23 0.00 -1.16 0.00 0.00 32.46 30.21 2z0p n ARG 133 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2z0p n TYR 134 N -5.06 1.20 -1.27 -1.55 4.01 -1.26 -4.95 117.16 108.27 2z0p n TYR 134 Ca 0.06 -0.43 -0.29 0.00 -0.16 0.00 0.00 57.90 57.08 2z0p n TYR 134 Cb 0.27 -0.34 0.14 0.00 -0.31 0.00 0.00 39.34 39.10 2z0p n TYR 134 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2z0p s ASN 135 N -0.44 3.38 -0.09 7.72 0.01 0.28 -5.00 114.94 120.81 2z0p s ASN 135 Ca 0.31 1.34 -0.18 0.00 -0.71 0.00 0.00 52.86 53.62 2z0p s ASN 135 Cb 0.24 -2.01 -0.28 0.00 0.41 0.00 0.00 41.25 39.60 2z0p s ASN 135 CO 0.09 -2.68 0.66 0.28 -1.51 0.00 0.00 177.10 173.94 2z0p h SER 136 N -1.58 0.39 -0.93 -1.22 0.02 -1.88 -3.40 113.55 104.95 2z0p h SER 136 Ca -0.51 -0.88 -0.60 0.00 -0.84 0.00 0.00 61.79 58.96 2z0p h SER 136 Cb 1.30 -0.13 -0.30 0.00 0.14 0.00 0.00 62.40 63.41 2z0p h SER 136 CO 0.57 1.53 0.56 -0.90 -1.14 0.00 0.00 176.83 177.45 2z0p n ASP 137 N -4.02 6.33 -4.56 3.07 5.75 -1.26 -4.96 116.55 116.91 2z0p n ASP 137 Ca -0.21 -3.75 -0.23 0.00 -0.01 0.00 0.00 54.79 50.59 2z0p n ASP 137 Cb 0.86 -0.85 -0.06 0.00 -1.03 0.00 0.00 41.12 40.04 2z0p n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z0p s LEU 138 N -3.67 3.06 0.96 -2.12 1.43 -1.26 -4.71 118.68 112.37 2z0p s LEU 138 Ca 0.61 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 2z0p s LEU 138 Cb 0.49 -2.54 0.17 0.00 0.03 0.00 0.00 46.19 44.33 2z0p s LEU 138 CO 0.02 -3.28 1.12 0.68 0.23 0.00 0.00 176.35 175.12 2z0p s VAL 139 N 12.53 2.14 -0.14 -1.59 -7.23 -1.12 -4.95 120.40 120.03 2z0p s VAL 139 Ca 0.84 0.04 0.18 0.00 -1.81 0.00 0.00 61.98 61.24 2z0p s VAL 139 Cb -0.11 -2.11 0.32 0.00 0.56 0.00 0.00 36.38 35.04 2z0p s VAL 139 CO 0.09 -0.06 1.18 0.00 -0.31 0.00 0.00 175.10 176.00 2z0p n GLN 140 N -4.35 1.46 -4.16 4.82 3.00 -1.26 -4.88 117.38 112.01 2z0p n GLN 140 Ca 0.10 -2.64 -0.16 0.00 -0.01 0.00 0.00 57.00 54.28 2z0p n GLN 140 Cb 0.53 -1.54 -0.12 0.00 0.00 0.00 0.00 30.24 29.10 2z0p n GLN 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2z0p s LYS 141 N -2.89 0.68 0.25 -1.09 1.02 -1.26 -0.84 119.74 115.60 2z0p s LYS 141 Ca 0.33 -0.76 -0.20 0.00 0.02 0.00 0.00 55.97 55.37 2z0p s LYS 141 Cb 0.29 -0.58 0.02 0.00 -0.52 0.00 0.00 37.83 37.04 2z0p s LYS 141 CO 0.03 0.13 0.64 1.52 -0.92 0.00 0.00 175.35 176.75 2z0p s TYR 142 N -1.13 -0.14 -0.29 3.18 1.13 -0.53 -4.38 117.35 115.19 2z0p s TYR 142 Ca -0.04 -0.26 -0.12 0.00 -1.41 0.00 0.00 57.07 55.24 2z0p s TYR 142 Cb -0.09 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 2z0p s TYR 142 CO 0.01 -1.11 0.24 -1.01 -2.51 0.00 0.00 175.55 171.16 2z0p s HIS 143 N -3.91 3.22 -1.13 -3.49 3.76 -1.26 -2.12 115.29 110.36 2z0p s HIS 143 Ca 0.11 0.12 0.24 0.00 -0.15 0.00 0.00 55.06 55.37 2z0p s HIS 143 Cb -0.04 -2.44 1.07 0.00 1.11 0.00 0.00 32.58 32.28 2z0p s HIS 143 CO 0.04 -0.21 1.77 -2.30 -0.85 0.00 0.00 174.74 173.18 2z0p n PRO 144 N 5.13 0.11 -4.42 8.40 -0.02 -1.26 -4.84 135.00 138.10 2z0p n PRO 144 Ca -0.13 0.09 -0.24 0.00 -2.02 0.00 0.00 63.50 61.20 2z0p n PRO 144 Cb 0.51 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 2z0p n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0p n PHE 146 N -0.16 -1.45 -3.77 0.00 3.72 -1.26 -4.61 117.46 109.92 2z0p n PHE 146 Ca -0.09 0.02 -0.37 0.00 -0.05 0.00 0.00 57.45 56.96 2z0p n PHE 146 Cb 0.58 -1.59 -0.12 0.00 -0.94 0.00 0.00 39.48 37.42 2z0p n PHE 146 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2z0p s TRP 147 N -2.27 3.38 -0.06 1.38 -0.00 -1.26 -3.01 118.94 117.10 2z0p s TRP 147 Ca 0.60 -1.88 0.04 0.00 -0.00 0.00 0.00 56.10 54.86 2z0p s TRP 147 Cb -0.16 -2.67 -0.00 0.00 -0.00 0.00 0.00 33.47 30.64 2z0p s TRP 147 CO 0.66 -0.85 -0.19 0.42 -0.00 0.00 0.00 176.95 176.99 2z0p s ILE 148 N 1.28 1.59 -0.64 5.86 1.01 0.68 -4.88 121.20 126.11 2z0p s ILE 148 Ca 0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 2z0p s ILE 148 Cb -0.21 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2z0p s ILE 148 CO -0.01 0.45 0.66 0.47 0.00 0.00 0.00 174.94 176.52 2z0p n ASP 149 N 3.30 -7.48 0.00 3.58 8.00 -1.26 -3.08 116.55 119.61 2z0p n ASP 149 Ca -0.19 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2z0p n ASP 149 Cb 0.53 -4.84 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 2z0p n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z0p n GLY 150 N -1.22 0.00 3.69 0.44 0.00 -1.26 -4.86 105.19 101.98 2z0p n GLY 150 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2z0p n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z0p s GLN 151 N -1.18 1.59 0.77 1.61 -2.07 -1.18 -4.39 119.66 114.82 2z0p s GLN 151 Ca 0.00 -0.79 -0.09 0.00 -1.82 0.00 0.00 55.36 52.66 2z0p s GLN 151 Cb 0.00 0.60 0.10 0.00 -1.09 0.00 0.00 33.01 32.62 2z0p s GLN 151 CO 0.00 -0.72 1.10 0.71 -1.32 0.00 0.00 175.29 175.06 2z0p s TYR 152 N -3.84 2.51 -0.13 9.60 2.02 -0.49 -0.23 117.35 126.79 2z0p s TYR 152 Ca 0.07 0.39 0.03 0.00 -0.37 0.00 0.00 57.07 57.18 2z0p s TYR 152 Cb -0.04 -3.41 -0.09 0.00 -0.40 0.00 0.00 41.96 38.02 2z0p s TYR 152 CO -0.01 -1.75 -0.09 1.28 -1.57 0.00 0.00 175.55 173.42 2z0p n LEU 153 N -3.15 2.41 -0.03 -1.29 4.77 -1.16 -4.38 117.00 114.18 2z0p n LEU 153 Ca 0.10 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 2z0p n LEU 153 Cb 0.60 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2z0p n LEU 153 CO 0.51 0.63 0.61 0.00 -1.33 0.00 0.00 177.39 177.81 2z0p n SER 156 N -1.20 4.17 -4.68 0.00 7.64 -1.26 -4.13 113.62 114.16 2z0p n SER 156 Ca -0.14 -3.03 -0.36 0.00 1.01 0.00 0.00 58.87 56.35 2z0p n SER 156 Cb 0.67 -0.57 0.08 0.00 -1.01 0.00 0.00 64.21 63.37 2z0p n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z0p n GLN 157 N -0.35 0.83 -0.22 1.43 6.02 -1.26 -4.53 117.38 119.29 2z0p n GLN 157 Ca 0.23 0.34 0.06 0.00 -0.01 0.00 0.00 57.00 57.62 2z0p n GLN 157 Cb 0.96 -2.39 0.16 0.00 1.02 0.00 0.00 30.24 29.99 2z0p n GLN 157 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2z0p n THR 158 N -2.19 1.50 -3.64 5.09 -2.24 -1.26 -1.39 114.28 110.15 2z0p n THR 158 Ca 0.15 -1.41 -0.37 0.00 -2.27 0.00 0.00 64.05 60.15 2z0p n THR 158 Cb 0.49 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 2z0p n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0p s ALA 159 N -1.78 3.60 0.21 6.98 0.00 -1.26 -4.78 121.76 124.73 2z0p s ALA 159 Ca 0.26 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 2z0p s ALA 159 Cb 0.19 -2.36 0.23 0.00 0.00 0.00 0.00 23.12 21.19 2z0p s ALA 159 CO 0.10 -0.24 1.80 -0.22 0.00 0.00 0.00 175.76 177.20 2z0p h LYS 160 N 7.61 0.63 -0.97 0.00 1.63 -1.93 -1.49 116.57 122.04 2z0p h LYS 160 Ca -0.38 -0.04 -0.57 0.00 -0.85 0.00 0.00 60.65 58.81 2z0p h LYS 160 Cb 1.17 -0.14 -0.30 0.00 -0.60 0.00 0.00 32.23 32.36 2z0p h LYS 160 CO 0.65 0.42 0.70 0.27 -3.45 0.00 0.00 179.45 178.04 2z0p n ASN 161 N -4.81 5.34 -4.76 4.20 6.94 -1.26 -4.68 115.26 116.23 2z0p n ASN 161 Ca 0.08 -3.69 -0.40 0.00 -0.02 0.00 0.00 54.58 50.55 2z0p n ASN 161 Cb 0.18 -0.88 -0.04 0.00 -2.36 0.00 0.00 39.78 36.68 2z0p n ASN 161 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z0p s ALA 162 N -3.52 3.36 0.44 -2.53 0.00 -0.57 -4.97 121.76 113.98 2z0p s ALA 162 Ca 0.60 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 2z0p s ALA 162 Cb 0.49 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 2z0p s ALA 162 CO 0.06 -0.28 0.82 -0.12 0.00 0.00 0.00 175.76 176.23 2z0p n MET 163 N 0.89 0.98 -1.45 0.00 1.56 -1.26 -4.89 117.12 112.96 2z0p n MET 163 Ca 0.00 0.36 -0.35 0.00 -0.27 0.00 0.00 57.70 57.44 2z0p n MET 163 Cb 0.45 -1.83 0.09 0.00 2.15 0.00 0.00 33.22 34.08 2z0p n MET 163 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2z0p s GLY 164 N -0.87 2.47 0.00 -5.12 0.00 -1.26 -4.93 107.32 97.60 2z0p s GLY 164 Ca 0.64 0.98 0.25 0.00 0.00 0.00 0.00 44.72 46.59 2z0p s GLY 164 CO 0.56 1.40 1.36 0.00 0.00 0.00 0.00 173.10 176.42 2z0p s GLN 166 N -2.48 0.43 0.60 0.00 -1.52 -0.90 -4.99 119.66 110.80 2z0p s GLN 166 Ca 0.22 -0.79 -0.16 0.00 -1.95 0.00 0.00 55.36 52.68 2z0p s GLN 166 Cb 0.19 0.05 -0.03 0.00 -0.22 0.00 0.00 33.01 32.99 2z0p s GLN 166 CO 0.54 -0.04 1.08 -1.50 -0.25 0.00 0.00 175.29 175.11 2z0p s ILE 167 N -2.03 3.59 0.02 1.08 2.07 -1.26 -1.46 121.20 123.22 2z0p s ILE 167 Ca -0.09 0.79 -0.16 0.00 -1.41 0.00 0.00 60.65 59.78 2z0p s ILE 167 Cb -0.06 -3.30 -0.06 0.00 0.13 0.00 0.00 42.46 39.17 2z0p s ILE 167 CO -0.03 -0.41 0.45 -0.22 -1.91 0.00 0.00 174.94 172.82 2z0p s LEU 168 N -4.45 4.49 -0.15 8.50 2.96 -0.02 -4.79 118.68 125.22 2z0p s LEU 168 Ca 0.66 1.05 -0.29 0.00 -0.22 0.00 0.00 54.13 55.32 2z0p s LEU 168 Cb -0.18 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 2z0p s LEU 168 CO 0.36 0.31 1.26 -1.61 -1.32 0.00 0.00 176.35 175.35 2z0p s GLU 169 N -1.09 4.25 0.00 1.98 0.41 -1.26 -5.01 118.70 117.97 2z0p s GLU 169 Ca 0.25 1.66 0.00 0.00 -0.41 0.00 0.00 54.97 56.48 2z0p s GLU 169 Cb -0.17 -3.74 0.00 0.00 -1.78 0.00 0.00 34.13 28.44 2z0p s GLU 169 CO 0.15 -0.67 0.00 0.09 -0.49 0.00 0.00 175.26 174.33