#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0x n LEU 3 N 0.00 4.81 -4.69 -3.43 4.77 -1.26 -4.97 117.00 112.23 2z0x n LEU 3 Ca 0.00 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.82 2z0x n LEU 3 Cb 0.00 -1.59 0.15 0.00 -2.33 0.00 0.00 43.42 39.65 2z0x n LEU 3 CO 0.00 -0.17 0.67 -0.94 -1.33 0.00 0.00 177.39 175.62 2z0x s SER 4 N -0.39 3.31 0.19 -1.43 1.04 -1.26 -4.56 113.70 110.60 2z0x s SER 4 Ca 0.59 1.85 -0.15 0.00 0.48 0.00 0.00 55.95 58.72 2z0x s SER 4 Cb -0.47 -2.44 0.18 0.00 0.10 0.00 0.00 66.02 63.39 2z0x s SER 4 CO 0.59 -2.80 1.64 -0.65 0.98 0.00 0.00 173.24 173.00 2z0x h PRO 5 N -1.66 -0.01 -0.32 4.02 0.11 -1.98 0.15 132.00 132.30 2z0x h PRO 5 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2z0x h PRO 5 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2z0x h PRO 5 CO 0.48 -0.01 -0.00 0.77 -0.21 0.00 0.00 178.00 179.03 2z0x h SER 6 N -0.01 0.46 -0.27 -2.05 0.02 -1.91 0.27 113.55 110.06 2z0x h SER 6 Ca 0.26 -0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.93 2z0x h SER 6 Cb 0.40 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2z0x h SER 6 CO -0.56 0.53 -0.58 0.00 -1.14 0.00 0.00 176.83 175.08 2z0x h ALA 7 N 1.53 0.44 -0.65 3.77 0.00 -1.39 -2.60 119.26 120.36 2z0x h ALA 7 Ca 0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2z0x h ALA 7 Cb 0.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2z0x h ALA 7 CO 0.01 0.68 0.33 -0.09 0.00 0.00 0.00 179.25 180.18 2z0x h ARG 8 N 0.66 0.92 -0.59 0.00 9.65 -0.13 -0.50 114.38 124.39 2z0x h ARG 8 Ca 0.00 -0.11 0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2z0x h ARG 8 Cb 1.19 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.56 2z0x h ARG 8 CO 0.13 0.70 0.37 -0.09 2.80 0.00 0.00 179.97 183.88 2z0x h ARG 9 N 0.92 0.71 -0.29 0.20 2.43 -0.28 0.10 114.38 118.17 2z0x h ARG 9 Ca 0.23 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2z0x h ARG 9 Cb 0.08 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2z0x h ARG 9 CO -0.03 0.47 -0.20 0.28 -1.51 0.00 0.00 179.97 178.98 2z0x h VAL 10 N 0.73 1.30 -0.87 0.20 2.07 -1.08 -1.47 116.25 117.13 2z0x h VAL 10 Ca 0.23 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2z0x h VAL 10 Cb -0.01 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2z0x h VAL 10 CO -0.09 0.43 0.57 -0.61 0.02 0.00 0.00 177.57 177.90 2z0x h GLN 11 N 0.40 1.11 -0.34 1.57 5.75 -0.74 -0.79 115.11 122.07 2z0x h GLN 11 Ca 0.06 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 2z0x h GLN 11 Cb 0.75 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 2z0x h GLN 11 CO 0.05 0.73 -0.09 0.78 -2.65 0.00 0.00 178.83 177.66 2z0x h GLY 12 N 1.14 0.61 0.94 2.39 0.00 -0.54 -1.35 103.07 106.26 2z0x h GLY 12 Ca 0.33 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2z0x h GLY 12 CO -0.08 0.38 -0.16 0.00 0.00 0.00 0.00 176.54 176.68 2z0x h ALA 13 N 1.38 0.46 -0.81 3.60 0.00 -0.33 0.31 119.26 123.86 2z0x h ALA 13 Ca 0.10 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2z0x h ALA 13 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2z0x h ALA 13 CO 0.03 0.37 0.54 -0.07 0.00 0.00 0.00 179.25 180.11 2z0x h LEU 14 N 0.45 0.92 -0.23 0.00 3.38 -0.85 -1.75 115.31 117.23 2z0x h LEU 14 Ca 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2z0x h LEU 14 Cb 0.70 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2z0x h LEU 14 CO 0.05 0.66 0.01 -0.33 0.09 0.00 0.00 178.44 178.92 2z0x h GLU 15 N 1.09 0.39 -0.94 1.13 5.08 -1.01 0.19 114.58 120.50 2z0x h GLU 15 Ca 0.30 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2z0x h GLU 15 Cb -0.10 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2z0x h GLU 15 CO -0.07 0.57 0.62 1.15 -1.00 0.00 0.00 179.01 180.27 2z0x h THR 16 N 0.17 1.16 0.00 1.13 2.02 -0.73 -1.94 112.91 114.72 2z0x h THR 16 Ca 0.07 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2z0x h THR 16 Cb 0.38 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2z0x h THR 16 CO 0.01 0.22 0.00 0.54 0.37 0.00 0.00 175.52 176.66 2z0x n ARG 17 N -4.44 0.99 -0.29 6.66 1.74 -0.68 -4.89 116.66 115.75 2z0x n ARG 17 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2z0x n ARG 17 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2z0x n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0x n GLY 18 N 0.97 0.84 1.75 -0.13 0.00 -0.73 -4.98 105.19 102.92 2z0x n GLY 18 Ca 0.23 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2z0x n GLY 18 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z0x n PHE 19 N -2.29 2.23 0.22 1.61 3.72 0.64 -4.79 117.46 118.79 2z0x n PHE 19 Ca 0.00 -2.09 0.14 0.00 -0.05 0.00 0.00 57.45 55.46 2z0x n PHE 19 Cb 0.00 -0.33 0.76 0.00 -0.94 0.00 0.00 39.48 38.97 2z0x n PHE 19 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z0x h GLY 20 N 1.95 0.00 2.00 1.37 0.00 -1.74 -0.58 103.07 106.07 2z0x h GLY 20 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2z0x h GLY 20 CO 0.62 0.00 0.00 1.12 0.00 0.00 0.00 176.54 178.28 2z0x h HIS 21 N 0.00 0.00 -3.38 5.60 2.07 -1.90 -3.43 115.15 114.11 2z0x h HIS 21 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2z0x h HIS 21 Cb 0.01 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 29.95 2z0x h HIS 21 CO 0.00 0.00 0.10 -0.51 -3.07 0.00 0.00 177.93 174.45 2z0x s LEU 22 N -4.79 4.40 -0.11 6.12 1.43 -0.23 -5.05 118.68 120.45 2z0x s LEU 22 Ca 0.05 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.50 2z0x s LEU 22 Cb 0.10 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2z0x s LEU 22 CO 0.45 -0.01 -0.23 -0.54 0.23 0.00 0.00 176.35 176.26 2z0x s LYS 23 N 0.17 3.07 0.03 1.70 -0.14 -1.26 -4.92 119.74 118.38 2z0x s LYS 23 Ca 0.37 -0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 53.83 2z0x s LYS 23 Cb -0.19 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.55 2z0x s LYS 23 CO 0.20 0.12 0.95 0.08 -0.76 0.00 0.00 175.35 175.94 2z0x s VAL 24 N 0.48 4.78 -0.01 3.17 1.01 -1.26 -4.33 120.40 124.25 2z0x s VAL 24 Ca -0.15 2.00 0.07 0.00 0.00 0.00 0.00 61.98 63.90 2z0x s VAL 24 Cb -0.17 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2z0x s VAL 24 CO 0.06 0.22 -0.22 0.68 0.00 0.00 0.00 175.10 175.83 2z0x s VAL 25 N 0.69 2.44 -0.29 2.92 -7.23 -0.12 -4.97 120.40 113.84 2z0x s VAL 25 Ca 0.49 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.61 2z0x s VAL 25 Cb -0.21 -1.92 0.08 0.00 0.56 0.00 0.00 36.38 34.88 2z0x s VAL 25 CO 0.28 0.50 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.84 2z0x s GLU 26 N -0.89 1.83 0.58 4.82 2.12 -1.26 -1.30 118.70 124.60 2z0x s GLU 26 Ca 0.11 -1.54 -0.07 0.00 0.36 0.00 0.00 54.97 53.84 2z0x s GLU 26 Cb -0.10 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 2z0x s GLU 26 CO 0.01 -0.74 0.91 -0.51 -0.54 0.00 0.00 175.26 174.39 2z0x s LEU 27 N 1.06 3.30 0.00 2.70 1.43 -0.15 -4.96 118.68 122.06 2z0x s LEU 27 Ca 0.00 0.92 0.27 0.00 -1.03 0.00 0.00 54.13 54.29 2z0x s LEU 27 Cb -0.19 -3.80 1.59 0.00 0.03 0.00 0.00 46.19 43.81 2z0x s LEU 27 CO -0.07 -0.93 1.97 -0.81 0.23 0.00 0.00 176.35 176.73 2z0x n PRO 28 N -2.56 0.79 -4.22 1.29 -0.04 -1.26 -4.70 135.00 124.29 2z0x n PRO 28 Ca 0.04 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.34 2z0x n PRO 28 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2z0x n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z0x s ALA 29 N -2.08 1.39 0.58 0.55 0.00 -1.26 -5.13 121.76 115.82 2z0x s ALA 29 Ca 0.39 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 2z0x s ALA 29 Cb 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2z0x s ALA 29 CO 0.33 0.06 1.18 0.45 0.00 0.00 0.00 175.76 177.78 2z0x s SER 30 N -2.47 5.32 -0.09 0.00 0.15 -1.26 -4.88 113.70 110.47 2z0x s SER 30 Ca 0.08 2.30 0.13 0.00 0.70 0.00 0.00 55.95 59.16 2z0x s SER 30 Cb -0.04 -2.59 0.25 0.00 -1.71 0.00 0.00 66.02 61.92 2z0x s SER 30 CO 0.02 -1.50 1.12 0.35 1.20 0.00 0.00 173.24 174.43 2z0x n THR 31 N -1.58 1.18 -0.19 6.45 -2.24 -0.16 -4.00 114.28 113.75 2z0x n THR 31 Ca 0.13 -1.64 -0.06 0.00 -2.27 0.00 0.00 64.05 60.20 2z0x n THR 31 Cb 0.50 0.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2z0x n THR 31 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2z0x h ARG 32 N 0.30 0.71 -6.19 -0.78 2.43 -1.58 -3.39 114.38 105.88 2z0x h ARG 32 Ca -0.03 -0.04 -0.51 0.00 -0.81 0.00 0.00 59.98 58.59 2z0x h ARG 32 Cb 1.22 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 2z0x h ARG 32 CO 0.01 0.47 -0.53 0.95 -1.51 0.00 0.00 179.97 179.36 2z0x s THR 33 N -6.15 3.99 0.27 0.20 -4.23 -1.26 -4.64 115.64 103.80 2z0x s THR 33 Ca -0.13 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 58.83 2z0x s THR 33 Cb 0.13 -3.23 0.23 0.00 1.34 0.00 0.00 72.50 70.97 2z0x s THR 33 CO 0.75 -0.31 1.91 0.00 -0.54 0.00 0.00 174.62 176.43 2z0x h ALA 34 N 1.51 1.28 -0.32 3.99 0.00 -1.95 0.74 119.26 124.51 2z0x h ALA 34 Ca -0.47 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z0x h ALA 34 Cb 1.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z0x h ALA 34 CO 0.60 0.61 0.19 -0.22 0.00 0.00 0.00 179.25 180.43 2z0x h LYS 35 N 1.18 0.37 -0.53 0.00 3.64 -1.93 -0.81 116.57 118.49 2z0x h LYS 35 Ca 0.31 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2z0x h LYS 35 Cb -0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2z0x h LYS 35 CO -0.06 0.25 0.05 0.93 -2.27 0.00 0.00 179.45 178.35 2z0x h GLU 36 N 0.39 0.90 -0.70 1.90 5.08 -1.69 -2.60 114.58 117.86 2z0x h GLU 36 Ca 0.13 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2z0x h GLU 36 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2z0x h GLU 36 CO -0.06 0.90 0.41 0.00 -1.00 0.00 0.00 179.01 179.26 2z0x h ALA 37 N 0.97 0.89 -0.65 3.43 0.00 -0.55 -0.11 119.26 123.23 2z0x h ALA 37 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z0x h ALA 37 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2z0x h ALA 37 CO 0.02 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.92 2z0x h ALA 38 N 1.21 0.84 -0.33 0.00 0.00 -1.03 -2.15 119.26 117.80 2z0x h ALA 38 Ca 0.25 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2z0x h ALA 38 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2z0x h ALA 38 CO -0.04 0.44 -0.10 0.37 0.00 0.00 0.00 179.25 179.92 2z0x h GLN 39 N 0.91 0.55 0.00 0.00 4.15 -1.06 0.48 115.11 120.13 2z0x h GLN 39 Ca 0.22 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2z0x h GLN 39 Cb 0.18 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2z0x h GLN 39 CO -0.02 0.65 -0.28 0.00 -1.93 0.00 0.00 178.83 177.26 2z0x h ALA 40 N 1.38 1.52 -0.05 3.38 0.00 -0.39 -3.21 119.26 121.89 2z0x h ALA 40 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z0x h ALA 40 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z0x h ALA 40 CO 0.03 0.34 0.00 1.33 0.00 0.00 0.00 179.25 180.95 2z0x n VAL 41 N -4.17 0.42 -1.46 0.00 0.24 -0.98 -4.99 118.33 107.38 2z0x n VAL 41 Ca -0.02 -0.71 -0.04 0.00 -2.04 0.00 0.00 64.34 61.52 2z0x n VAL 41 Cb 0.33 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.52 2z0x n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z0x n GLY 42 N 0.06 0.53 3.97 7.63 0.00 0.01 -5.05 105.19 112.36 2z0x n GLY 42 Ca 0.03 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 2z0x n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0x s ALA 43 N -2.18 4.01 0.38 4.61 0.00 -0.34 -5.02 121.76 123.20 2z0x s ALA 43 Ca 0.00 -1.31 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 2z0x s ALA 43 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 2z0x s ALA 43 CO 0.00 -0.40 0.90 -1.21 0.00 0.00 0.00 175.76 175.05 2z0x s GLU 44 N -4.51 4.28 0.57 0.00 2.02 -1.26 -4.53 118.70 115.28 2z0x s GLU 44 Ca 0.51 1.09 0.26 0.00 0.02 0.00 0.00 54.97 56.85 2z0x s GLU 44 Cb -0.10 -2.40 1.66 0.00 0.10 0.00 0.00 34.13 33.40 2z0x s GLU 44 CO 0.36 0.09 2.21 -0.24 0.02 0.00 0.00 175.26 177.70 2z0x h VAL 45 N 2.12 0.64 0.00 2.63 3.04 -1.93 -0.77 116.25 121.98 2z0x h VAL 45 Ca -0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 2z0x h VAL 45 Cb 1.18 0.98 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2z0x h VAL 45 CO 0.63 0.00 -0.06 1.23 -1.01 0.00 0.00 177.57 178.35 2z0x h GLY 46 N 0.00 0.00 1.65 3.17 0.00 -1.92 -1.69 103.07 104.28 2z0x h GLY 46 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2z0x h GLY 46 CO -0.00 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.46 2z0x n GLN 47 N -3.50 0.29 -3.02 4.80 6.02 -0.30 -3.90 117.38 117.77 2z0x n GLN 47 Ca -0.02 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.56 2z0x n GLN 47 Cb 0.19 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 2z0x n GLN 47 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z0x s ILE 48 N -2.72 4.74 -0.29 5.09 -1.09 -0.65 -0.73 121.20 125.56 2z0x s ILE 48 Ca 0.23 1.56 -0.11 0.00 -2.23 0.00 0.00 60.65 60.11 2z0x s ILE 48 Cb 0.20 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2z0x s ILE 48 CO 0.49 0.39 0.19 -0.69 -1.23 0.00 0.00 174.94 174.09 2z0x s VAL 49 N -0.16 5.26 -0.20 2.92 1.01 0.46 -0.15 120.40 129.53 2z0x s VAL 49 Ca 0.37 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 2z0x s VAL 49 Cb -0.20 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2z0x s VAL 49 CO 0.22 0.22 0.32 -0.54 0.00 0.00 0.00 175.10 175.32 2z0x s LYS 50 N 1.75 4.18 -0.44 2.72 1.02 0.90 -4.07 119.74 125.80 2z0x s LYS 50 Ca 0.07 0.07 -0.14 0.00 0.02 0.00 0.00 55.97 55.99 2z0x s LYS 50 Cb -0.16 -3.51 0.06 0.00 -0.52 0.00 0.00 37.83 33.70 2z0x s LYS 50 CO 0.11 0.06 0.33 -1.12 -0.92 0.00 0.00 175.35 173.81 2z0x s SER 51 N 0.88 6.02 -0.11 2.83 0.01 -1.26 -0.51 113.70 121.57 2z0x s SER 51 Ca 0.16 -1.22 -0.02 0.00 1.31 0.00 0.00 55.95 56.18 2z0x s SER 51 Cb -0.14 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2z0x s SER 51 CO 0.06 -0.56 -0.03 -0.76 0.41 0.00 0.00 173.24 172.36 2z0x s LEU 52 N 1.61 3.35 -0.16 2.44 1.43 -0.06 -4.78 118.68 122.51 2z0x s LEU 52 Ca 0.04 -0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2z0x s LEU 52 Cb -0.22 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2z0x s LEU 52 CO 0.07 0.30 0.00 -0.69 0.23 0.00 0.00 176.35 176.26 2z0x s VAL 53 N -0.40 4.27 0.04 -1.59 1.01 -1.26 -0.36 120.40 122.11 2z0x s VAL 53 Ca 0.07 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2z0x s VAL 53 Cb -0.12 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2z0x s VAL 53 CO 0.02 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.06 2z0x s PHE 54 N 0.20 1.76 -0.21 5.22 0.08 -0.28 -1.47 117.98 123.29 2z0x s PHE 54 Ca 0.01 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.60 2z0x s PHE 54 Cb -0.13 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 2z0x s PHE 54 CO 0.02 0.07 0.10 0.08 -0.10 0.00 0.00 175.22 175.39 2z0x s VAL 55 N -0.76 4.98 0.17 -0.44 1.01 0.97 -0.53 120.40 125.80 2z0x s VAL 55 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2z0x s VAL 55 Cb -0.09 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2z0x s VAL 55 CO 0.01 0.42 0.10 0.61 0.00 0.00 0.00 175.10 176.24 2z0x n GLY 56 N 3.84 3.17 0.23 4.51 0.00 0.55 -1.55 105.19 115.94 2z0x n GLY 56 Ca -0.16 -2.22 -0.14 0.00 0.00 0.00 0.00 46.02 43.50 2z0x n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z0x h GLU 57 N 0.00 0.79 -0.00 1.61 4.39 -1.93 -3.31 114.58 116.12 2z0x h GLU 57 Ca -0.11 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.15 2z0x h GLU 57 Cb 0.40 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2z0x h GLU 57 CO 0.18 1.07 -0.68 1.63 -1.16 0.00 0.00 179.01 180.05 2z0x n LYS 58 N -4.17 0.39 -3.64 2.33 4.76 -1.26 -5.06 118.16 111.51 2z0x n LYS 58 Ca -0.04 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 2z0x n LYS 58 Cb 0.52 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 2z0x n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z0x n GLY 59 N 1.46 -1.09 3.74 0.72 0.00 -1.25 -5.16 105.19 103.62 2z0x n GLY 59 Ca 0.07 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 2z0x n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0x s ALA 60 N -1.00 3.39 0.05 4.61 0.00 -1.26 -0.33 121.76 127.22 2z0x s ALA 60 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.50 2z0x s ALA 60 Cb 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2z0x s ALA 60 CO 0.00 0.28 -0.14 0.71 0.00 0.00 0.00 175.76 176.61 2z0x s TYR 61 N -2.18 1.18 -0.19 0.00 2.02 0.31 -4.19 117.35 114.31 2z0x s TYR 61 Ca 0.32 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2z0x s TYR 61 Cb -0.07 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 2z0x s TYR 61 CO 0.22 0.04 -0.03 -1.17 -1.57 0.00 0.00 175.55 173.04 2z0x s LEU 62 N -1.38 3.10 -0.21 -1.29 2.96 -0.46 -1.12 118.68 120.27 2z0x s LEU 62 Ca -0.00 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2z0x s LEU 62 Cb -0.09 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2z0x s LEU 62 CO 0.02 0.08 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.67 2z0x s PHE 63 N 0.90 2.90 -0.42 5.38 0.08 0.52 -1.02 117.98 126.32 2z0x s PHE 63 Ca -0.00 -1.17 -0.16 0.00 0.12 0.00 0.00 56.93 55.71 2z0x s PHE 63 Cb -0.15 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2z0x s PHE 63 CO 0.01 -0.63 0.38 -0.51 -0.10 0.00 0.00 175.22 174.36 2z0x s LEU 64 N 1.42 5.05 -0.03 -0.37 1.43 0.15 -0.88 118.68 125.45 2z0x s LEU 64 Ca 0.05 -0.84 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 2z0x s LEU 64 Cb -0.14 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2z0x s LEU 64 CO -0.06 -0.53 -0.18 -0.69 0.23 0.00 0.00 176.35 175.11 2z0x s VAL 65 N 1.90 2.76 0.35 -1.59 1.01 0.33 -0.76 120.40 124.40 2z0x s VAL 65 Ca 0.08 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 2z0x s VAL 65 Cb -0.19 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 2z0x s VAL 65 CO 0.11 0.55 1.25 -0.55 0.00 0.00 0.00 175.10 176.46 2z0x s SER 66 N -0.82 6.70 0.48 3.32 0.15 -1.26 -0.07 113.70 122.21 2z0x s SER 66 Ca 0.12 2.56 0.30 0.00 0.70 0.00 0.00 55.95 59.63 2z0x s SER 66 Cb -0.10 -2.64 1.64 0.00 -1.71 0.00 0.00 66.02 63.21 2z0x s SER 66 CO 0.01 -0.57 1.92 1.23 1.20 0.00 0.00 173.24 177.03 2z0x h GLY 67 N 3.16 0.00 0.12 9.45 0.00 -0.40 -0.15 103.07 115.26 2z0x h GLY 67 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2z0x h GLY 67 CO 0.64 0.00 -0.19 0.58 0.00 0.00 0.00 176.54 177.57 2z0x n LYS 68 N -2.60 1.01 -4.43 4.80 2.85 -1.24 -4.71 118.16 113.85 2z0x n LYS 68 Ca -0.02 -0.58 -0.25 0.00 -1.05 0.00 0.00 58.31 56.41 2z0x n LYS 68 Cb 0.11 -1.49 -0.10 0.00 -0.65 0.00 0.00 35.03 32.90 2z0x n LYS 68 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2z0x s ASN 69 N -2.39 3.74 -0.13 -5.58 0.01 -0.07 -5.03 114.94 105.49 2z0x s ASN 69 Ca 0.28 -0.92 -0.02 0.00 -0.71 0.00 0.00 52.86 51.49 2z0x s ASN 69 Cb 0.20 -0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 2z0x s ASN 69 CO 0.48 0.05 -0.08 -0.60 -1.51 0.00 0.00 177.10 175.44 2z0x s ARG 70 N -3.34 3.41 0.13 -0.60 6.06 -1.26 -4.75 118.95 118.59 2z0x s ARG 70 Ca 0.28 -0.58 -0.31 0.00 -2.50 0.00 0.00 55.73 52.62 2z0x s ARG 70 Cb -0.06 -2.76 -0.09 0.00 0.06 0.00 0.00 34.95 32.11 2z0x s ARG 70 CO 0.15 0.31 1.49 -1.17 -2.50 0.00 0.00 175.30 173.57 2z0x s LEU 71 N 0.16 4.37 -0.45 -0.88 2.96 -1.26 -0.95 118.68 122.62 2z0x s LEU 71 Ca -0.04 2.45 -0.23 0.00 -0.22 0.00 0.00 54.13 56.10 2z0x s LEU 71 Cb -0.14 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.99 2z0x s LEU 71 CO 0.04 -0.75 0.76 -0.62 -1.32 0.00 0.00 176.35 174.46 2z0x s ASP 72 N 1.27 6.39 0.36 3.68 -1.08 0.58 -4.74 116.67 123.14 2z0x s ASP 72 Ca 0.68 -0.16 0.04 0.00 -0.52 0.00 0.00 52.55 52.58 2z0x s ASP 72 Cb -0.40 -2.37 0.67 0.00 -1.46 0.00 0.00 42.92 39.36 2z0x s ASP 72 CO 0.31 -0.89 1.98 0.25 0.52 0.00 0.00 175.17 177.33 2z0x h LEU 73 N 10.06 0.60 -0.20 -1.34 5.85 -1.93 -1.27 115.31 127.08 2z0x h LEU 73 Ca -0.25 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2z0x h LEU 73 Cb 1.09 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2z0x h LEU 73 CO 0.95 0.50 0.11 1.23 -0.34 0.00 0.00 178.44 180.89 2z0x h GLY 74 N 0.77 0.29 1.00 3.75 0.00 -1.97 0.54 103.07 107.46 2z0x h GLY 74 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2z0x h GLY 74 CO -0.03 0.12 0.35 0.50 0.00 0.00 0.00 176.54 177.49 2z0x h LYS 75 N 0.22 0.94 -0.54 4.80 1.57 -1.80 -1.79 116.57 119.97 2z0x h LYS 75 Ca 0.07 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z0x h LYS 75 Cb 0.05 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2z0x h LYS 75 CO -0.01 0.72 0.33 0.00 -0.57 0.00 0.00 179.45 179.92 2z0x h ALA 76 N 1.17 0.69 -0.73 3.86 0.00 -0.91 -1.57 119.26 121.77 2z0x h ALA 76 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2z0x h ALA 76 Cb 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2z0x h ALA 76 CO -0.04 0.18 0.47 1.15 0.00 0.00 0.00 179.25 181.01 2z0x h THR 77 N 0.73 1.12 -0.54 0.00 2.02 -0.65 -1.29 112.91 114.31 2z0x h THR 77 Ca 0.20 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 2z0x h THR 77 Cb -0.01 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 2z0x h THR 77 CO -0.04 0.17 -0.11 -0.09 0.37 0.00 0.00 175.52 175.83 2z0x h ARG 78 N 0.92 1.02 -0.16 6.66 2.43 -1.04 -0.23 114.38 123.99 2z0x h ARG 78 Ca 0.29 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2z0x h ARG 78 Cb -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2z0x h ARG 78 CO -0.10 1.06 0.10 -0.07 -1.51 0.00 0.00 179.97 179.45 2z0x h LEU 79 N 0.91 0.19 -0.72 3.80 3.38 -0.89 -2.90 115.31 119.08 2z0x h LEU 79 Ca 0.14 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2z0x h LEU 79 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2z0x h LEU 79 CO 0.05 0.16 -0.48 0.58 0.09 0.00 0.00 178.44 178.84 2z0x h VAL 80 N 0.20 1.33 0.00 1.22 2.07 -1.19 -3.47 116.25 116.39 2z0x h VAL 80 Ca 0.06 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2z0x h VAL 80 Cb 0.00 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2z0x h VAL 80 CO -0.01 0.51 0.00 0.61 0.02 0.00 0.00 177.57 178.70 2z0x n GLY 81 N 0.05 0.67 3.81 2.17 0.00 -0.11 -5.05 105.19 106.73 2z0x n GLY 81 Ca -0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 2z0x n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0x s GLY 82 N -2.57 -0.05 0.65 -0.02 0.00 -1.18 -5.05 107.32 99.11 2z0x s GLY 82 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.34 2z0x s GLY 82 CO 0.00 0.29 1.26 2.56 0.00 0.00 0.00 173.10 177.21 2z0x s PRO 83 N -3.14 2.57 -0.00 2.90 0.04 -1.26 -4.71 135.00 131.40 2z0x s PRO 83 Ca 0.14 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 2z0x s PRO 83 Cb -0.03 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.64 2z0x s PRO 83 CO 0.05 -1.55 0.04 -0.51 0.04 0.00 0.00 177.00 175.07 2z0x s LEU 84 N -4.45 1.91 0.03 -3.56 1.43 -1.26 -3.93 118.68 108.85 2z0x s LEU 84 Ca 0.80 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2z0x s LEU 84 Cb -0.34 0.24 -0.02 0.00 0.03 0.00 0.00 46.19 46.10 2z0x s LEU 84 CO 0.39 -0.17 -0.05 0.00 0.23 0.00 0.00 176.35 176.74 2z0x s ARG 85 N -0.72 0.42 0.23 1.70 1.70 -0.60 -4.95 118.95 116.73 2z0x s ARG 85 Ca -0.08 -0.66 -0.31 0.00 -0.47 0.00 0.00 55.73 54.21 2z0x s ARG 85 Cb -0.05 -0.12 -0.11 0.00 -0.57 0.00 0.00 34.95 34.11 2z0x s ARG 85 CO -0.00 0.01 1.59 -1.14 -1.08 0.00 0.00 175.30 174.68 2z0x s GLN 86 N -1.44 4.17 0.32 3.89 0.74 -1.26 -0.02 119.66 126.06 2z0x s GLN 86 Ca -0.12 2.48 -0.29 0.00 0.05 0.00 0.00 55.36 57.48 2z0x s GLN 86 Cb -0.10 -3.09 -0.10 0.00 1.10 0.00 0.00 33.01 30.83 2z0x s GLN 86 CO -0.00 -0.62 1.26 0.00 -0.55 0.00 0.00 175.29 175.38 2z0x s ALA 87 N 0.60 3.48 0.81 1.58 0.00 -0.54 -4.79 121.76 122.90 2z0x s ALA 87 Ca 0.67 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.70 2z0x s ALA 87 Cb -0.46 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.29 2z0x s ALA 87 CO 0.39 -0.54 1.11 0.95 0.00 0.00 0.00 175.76 177.66 2z0x s THR 88 N -1.12 2.88 0.35 0.00 -4.23 -1.26 -4.76 115.64 107.49 2z0x s THR 88 Ca 0.48 0.29 0.05 0.00 -1.18 0.00 0.00 61.69 61.33 2z0x s THR 88 Cb -0.38 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 70.70 2z0x s THR 88 CO 0.50 -0.37 1.94 -0.65 -0.54 0.00 0.00 174.62 175.50 2z0x h PRO 89 N -1.13 0.79 -0.52 3.99 0.11 -1.99 0.11 132.00 133.35 2z0x h PRO 89 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2z0x h PRO 89 Cb 1.28 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2z0x h PRO 89 CO 0.60 0.52 0.18 0.93 -0.21 0.00 0.00 178.00 180.02 2z0x h GLU 90 N 0.81 0.80 -0.22 1.05 3.07 -1.99 -2.33 114.58 115.78 2z0x h GLU 90 Ca 0.35 -0.16 -0.10 0.00 -0.50 0.00 0.00 59.36 58.95 2z0x h GLU 90 Cb 0.31 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2z0x h GLU 90 CO -0.13 0.73 -0.28 0.93 -1.40 0.00 0.00 179.01 178.86 2z0x h GLU 91 N 0.71 0.42 -0.48 2.33 5.08 -1.61 -1.42 114.58 119.62 2z0x h GLU 91 Ca 0.17 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2z0x h GLU 91 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2z0x h GLU 91 CO -0.01 0.66 0.25 0.28 -1.00 0.00 0.00 179.01 179.20 2z0x h VAL 92 N 0.37 1.17 -0.38 3.13 2.07 -0.79 0.95 116.25 122.78 2z0x h VAL 92 Ca 0.05 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2z0x h VAL 92 Cb 0.68 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2z0x h VAL 92 CO 0.05 0.19 -0.01 -0.09 0.02 0.00 0.00 177.57 177.72 2z0x h ARG 93 N 0.63 0.68 -0.66 1.57 2.43 -1.14 -0.35 114.38 117.54 2z0x h ARG 93 Ca 0.17 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2z0x h ARG 93 Cb 0.07 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2z0x h ARG 93 CO -0.03 0.79 0.37 0.93 -1.51 0.00 0.00 179.97 180.52 2z0x h GLU 94 N 0.50 0.92 0.09 0.20 5.08 -0.98 -0.95 114.58 119.44 2z0x h GLU 94 Ca 0.11 -0.10 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2z0x h GLU 94 Cb 0.49 -0.18 0.03 0.00 0.50 0.00 0.00 28.75 29.58 2z0x h GLU 94 CO 0.02 0.69 -1.19 -0.07 -1.00 0.00 0.00 179.01 177.46 2z0x h LEU 95 N 0.91 0.87 0.00 1.33 3.38 -0.74 -3.40 115.31 117.66 2z0x h LEU 95 Ca 0.23 -0.77 -0.13 0.00 0.09 0.00 0.00 57.88 57.30 2z0x h LEU 95 Cb 0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2z0x h LEU 95 CO -0.04 1.58 -1.88 0.35 0.09 0.00 0.00 178.44 178.54 2z0x n THR 96 N -3.80 0.50 -0.38 0.22 -2.24 -0.15 -3.13 114.28 105.29 2z0x n THR 96 Ca -0.13 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2z0x n THR 96 Cb 0.96 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2z0x n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0x n GLY 97 N 1.83 0.71 3.38 3.38 0.00 -0.36 -2.81 105.19 111.32 2z0x n GLY 97 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2z0x n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0x s PHE 98 N -2.78 1.75 0.17 1.61 0.08 -1.26 -5.01 117.98 112.54 2z0x s PHE 98 Ca 0.00 -0.80 0.06 0.00 0.12 0.00 0.00 56.93 56.31 2z0x s PHE 98 Cb 0.00 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 2z0x s PHE 98 CO 0.00 0.13 0.08 0.00 -0.10 0.00 0.00 175.22 175.34 2z0x s ALA 99 N -3.20 3.43 0.12 5.36 0.00 -1.26 -3.20 121.76 123.00 2z0x s ALA 99 Ca 0.28 -1.28 -0.35 0.00 0.00 0.00 0.00 51.96 50.61 2z0x s ALA 99 Cb 0.04 -1.22 -0.16 0.00 0.00 0.00 0.00 23.12 21.78 2z0x s ALA 99 CO 0.10 0.49 1.24 -0.89 0.00 0.00 0.00 175.76 176.70 2z0x n ILE 100 N -0.28 0.40 0.00 0.00 2.08 -1.26 -1.38 119.36 118.92 2z0x n ILE 100 Ca -0.09 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2z0x n ILE 100 Cb 0.55 -0.77 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 2z0x n ILE 100 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z0x n GLY 101 N 2.25 2.81 0.29 7.39 0.00 -1.26 -4.82 105.19 111.85 2z0x n GLY 101 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z0x n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0x n GLY 102 N -0.96 -0.74 3.66 -0.02 0.00 -0.48 -3.72 105.19 102.93 2z0x n GLY 102 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2z0x n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0x s VAL 103 N -0.07 3.47 0.62 1.61 1.01 -1.18 -1.85 120.40 124.01 2z0x s VAL 103 Ca 0.01 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 2z0x s VAL 103 Cb 0.01 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2z0x s VAL 103 CO 0.00 -0.05 0.89 -2.16 0.00 0.00 0.00 175.10 173.78 2z0x s PRO 104 N 3.96 2.44 0.00 2.72 0.04 -1.26 -4.27 135.00 138.64 2z0x s PRO 104 Ca 0.75 -0.46 0.28 0.00 0.04 0.00 0.00 61.00 61.62 2z0x s PRO 104 Cb -0.35 -2.33 1.05 0.00 0.04 0.00 0.00 34.50 32.91 2z0x s PRO 104 CO 0.31 -0.93 1.77 -0.35 0.04 0.00 0.00 177.00 177.85 2z0x n PRO 105 N -2.62 0.25 -4.16 0.56 -0.04 -1.26 -4.89 135.00 122.85 2z0x n PRO 105 Ca 0.07 -0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 2z0x n PRO 105 Cb 0.60 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2z0x n PRO 105 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z0x s VAL 106 N -2.80 0.00 0.00 0.52 -7.23 -1.26 -4.82 120.40 104.81 2z0x s VAL 106 Ca 0.19 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2z0x s VAL 106 Cb 0.19 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2z0x s VAL 106 CO 0.55 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 2z0x n GLY 107 N -0.29 0.69 3.81 2.32 0.00 -1.26 -4.87 105.19 105.58 2z0x n GLY 107 Ca 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2z0x n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z0x s HIS 108 N -2.00 2.03 0.30 1.61 3.76 -1.26 -4.91 115.29 114.82 2z0x s HIS 108 Ca 0.00 0.65 0.30 0.00 -0.15 0.00 0.00 55.06 55.87 2z0x s HIS 108 Cb 0.00 -3.59 1.43 0.00 1.11 0.00 0.00 32.58 31.53 2z0x s HIS 108 CO 0.00 -2.60 2.03 -0.91 -0.85 0.00 0.00 174.74 172.41 2z0x h ASN 109 N -1.65 0.00 -3.83 1.40 2.35 -1.46 -3.43 115.58 108.96 2z0x h ASN 109 Ca -0.48 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.13 2z0x h ASN 109 Cb 1.30 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.42 2z0x h ASN 109 CO 0.52 0.10 -0.34 -0.89 -1.65 0.00 0.00 177.43 175.17 2z0x s THR 110 N -3.92 -0.00 -0.07 2.81 2.01 -1.26 -5.07 115.64 110.13 2z0x s THR 110 Ca -0.01 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 2z0x s THR 110 Cb 0.11 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 2z0x s THR 110 CO 0.56 0.00 1.29 -2.84 -0.69 0.00 0.00 174.62 172.95 2z0x s PRO 111 N 0.21 4.29 -0.07 4.92 0.02 -1.26 -4.97 135.00 138.13 2z0x s PRO 111 Ca -0.00 1.77 -0.09 0.00 0.02 0.00 0.00 61.00 62.69 2z0x s PRO 111 Cb -0.02 -3.64 -0.05 0.00 0.02 0.00 0.00 34.50 30.81 2z0x s PRO 111 CO 0.00 -0.57 0.23 -0.51 -0.33 0.00 0.00 177.00 175.82 2z0x s LEU 112 N 2.72 4.42 0.32 -5.54 1.43 -1.26 -5.04 118.68 115.73 2z0x s LEU 112 Ca 0.58 0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.03 2z0x s LEU 112 Cb -0.26 -2.28 -0.11 0.00 0.03 0.00 0.00 46.19 43.57 2z0x s LEU 112 CO 0.21 0.37 1.55 -2.84 0.23 0.00 0.00 176.35 175.88 2z0x s PRO 113 N -1.10 4.12 0.19 1.29 0.02 -1.26 -4.61 135.00 133.65 2z0x s PRO 113 Ca 0.19 2.57 0.07 0.00 0.02 0.00 0.00 61.00 63.84 2z0x s PRO 113 Cb -0.14 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 2z0x s PRO 113 CO 0.08 -0.59 -0.13 0.00 -0.33 0.00 0.00 177.00 176.02 2z0x s ALA 114 N -0.41 1.85 -0.00 -1.55 0.00 -1.26 -1.36 121.76 119.03 2z0x s ALA 114 Ca 0.59 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2z0x s ALA 114 Cb -0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2z0x s ALA 114 CO 0.53 0.03 -0.13 0.71 0.00 0.00 0.00 175.76 176.90 2z0x s TYR 115 N -3.03 1.20 -0.15 0.00 2.02 -0.19 -1.12 117.35 116.08 2z0x s TYR 115 Ca 0.20 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2z0x s TYR 115 Cb -0.00 -0.77 -0.00 0.00 -0.40 0.00 0.00 41.96 40.79 2z0x s TYR 115 CO 0.05 -0.01 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.69 2z0x s LEU 116 N -0.41 2.45 -0.09 -1.29 2.96 0.65 -0.68 118.68 122.28 2z0x s LEU 116 Ca 0.05 -0.47 -0.33 0.00 -0.22 0.00 0.00 54.13 53.16 2z0x s LEU 116 Cb -0.05 -1.55 -0.11 0.00 0.50 0.00 0.00 46.19 44.98 2z0x s LEU 116 CO -0.00 0.09 1.95 -0.67 -1.32 0.00 0.00 176.35 176.40 2z0x n ASP 117 N 3.99 3.52 0.20 3.68 -0.08 0.06 -0.96 116.55 126.96 2z0x n ASP 117 Ca -0.19 0.86 0.17 0.00 -1.51 0.00 0.00 54.79 54.12 2z0x n ASP 117 Cb 0.52 -1.41 0.82 0.00 2.34 0.00 0.00 41.12 43.39 2z0x n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2z0x h GLU 118 N 10.22 0.00 0.00 -0.67 4.11 -1.25 -0.26 114.58 126.74 2z0x h GLU 118 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2z0x h GLU 118 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2z0x h GLU 118 CO 0.95 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 179.59 2z0x h ASP 119 N 0.00 0.00 0.45 3.06 3.32 -1.88 -1.88 116.42 119.50 2z0x h ASP 119 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2z0x h ASP 119 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2z0x h ASP 119 CO -0.00 0.00 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.31 2z0x h LEU 120 N 0.00 0.00 0.00 1.55 3.38 -1.36 -1.95 115.31 116.93 2z0x h LEU 120 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z0x h LEU 120 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2z0x h LEU 120 CO 0.00 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.85 2z0x n LEU 121 N -3.61 0.00 -0.04 1.67 4.77 -0.71 -2.60 117.00 116.48 2z0x n LEU 121 Ca -0.01 0.34 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 2z0x n LEU 121 Cb 0.27 -0.34 0.62 0.00 -2.33 0.00 0.00 43.42 41.65 2z0x n LEU 121 CO 0.31 -0.16 0.90 0.61 -1.33 0.00 0.00 177.39 177.72 2z0x n GLY 122 N 0.10 -1.20 3.56 -0.72 0.00 -0.73 -4.87 105.19 101.33 2z0x n GLY 122 Ca 0.07 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2z0x n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z0x s TYR 123 N -2.67 2.81 0.25 1.61 2.02 -1.07 -5.02 117.35 115.28 2z0x s TYR 123 Ca 0.24 -0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 2z0x s TYR 123 Cb 0.20 -1.58 0.31 0.00 -0.40 0.00 0.00 41.96 40.49 2z0x s TYR 123 CO 0.50 0.33 1.65 -1.00 -1.57 0.00 0.00 175.55 175.47 2z0x h PRO 124 N 4.61 0.51 -3.96 -1.71 0.13 -1.89 -3.40 132.00 126.29 2z0x h PRO 124 Ca -0.48 -0.23 -0.19 0.00 -0.87 0.00 0.00 66.00 64.23 2z0x h PRO 124 Cb 1.16 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 2z0x h PRO 124 CO 0.52 0.78 -0.71 -1.21 -0.23 0.00 0.00 178.00 177.15 2z0x s GLU 125 N -4.35 0.25 0.23 0.86 2.02 -1.26 -4.30 118.70 112.16 2z0x s GLU 125 Ca -0.07 -0.48 0.03 0.00 0.02 0.00 0.00 54.97 54.47 2z0x s GLU 125 Cb 0.13 0.06 -0.05 0.00 0.10 0.00 0.00 34.13 34.37 2z0x s GLU 125 CO 0.81 -0.03 -0.00 0.14 0.02 0.00 0.00 175.26 176.19 2z0x s VAL 126 N -1.13 1.01 -0.09 2.63 -7.23 0.32 -4.91 120.40 111.00 2z0x s VAL 126 Ca -0.12 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.04 2z0x s VAL 126 Cb -0.08 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.55 2z0x s VAL 126 CO -0.01 -0.34 -0.17 0.26 -0.31 0.00 0.00 175.10 174.54 2z0x s TRP 127 N -3.43 2.01 0.29 2.82 0.52 0.09 -0.99 118.94 120.26 2z0x s TRP 127 Ca 0.28 -0.86 0.10 0.00 0.02 0.00 0.00 56.10 55.64 2z0x s TRP 127 Cb 0.06 -1.41 -0.05 0.00 -1.15 0.00 0.00 33.47 30.91 2z0x s TRP 127 CO 0.08 -0.41 -0.05 0.00 0.02 0.00 0.00 176.95 176.60 2z0x s ALA 128 N 0.71 3.08 0.52 0.98 0.00 -0.31 -0.40 121.76 126.34 2z0x s ALA 128 Ca -0.12 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.81 2z0x s ALA 128 Cb -0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 2z0x s ALA 128 CO 0.03 0.20 1.23 0.00 0.00 0.00 0.00 175.76 177.22 2z0x s ALA 129 N -2.44 2.82 -0.24 0.00 0.00 -1.26 -1.12 121.76 119.53 2z0x s ALA 129 Ca 0.32 1.07 0.13 0.00 0.00 0.00 0.00 51.96 53.49 2z0x s ALA 129 Cb -0.04 -3.46 0.58 0.00 0.00 0.00 0.00 23.12 20.21 2z0x s ALA 129 CO 0.19 -1.00 1.53 0.41 0.00 0.00 0.00 175.76 176.89 2z0x n GLY 130 N 0.54 4.14 0.00 0.00 0.00 0.16 -4.26 105.19 105.77 2z0x n GLY 130 Ca 0.10 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2z0x n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0x n GLY 131 N -0.56 0.54 3.42 -0.02 0.00 -0.77 -3.89 105.19 103.91 2z0x n GLY 131 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 2z0x n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z0x s THR 132 N -2.02 0.03 -2.00 2.61 -4.23 -1.19 -4.62 115.64 104.23 2z0x s THR 132 Ca 0.00 -1.42 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 2z0x s THR 132 Cb 0.00 -2.03 0.14 0.00 1.34 0.00 0.00 72.50 71.95 2z0x s THR 132 CO 0.00 -0.15 0.94 -0.81 -0.54 0.00 0.00 174.62 174.07 2z0x n PRO 133 N -0.29 0.73 0.00 3.99 -0.04 -1.24 -2.16 135.00 135.98 2z0x n PRO 133 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2z0x n PRO 133 Cb 0.63 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2z0x n PRO 133 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z0x n ARG 134 N -0.60 3.63 -4.16 0.54 5.12 -1.26 -0.99 116.66 118.93 2z0x n ARG 134 Ca 0.04 -0.15 -0.35 0.00 -1.93 0.00 0.00 57.85 55.45 2z0x n ARG 134 Cb 0.02 -0.60 -0.09 0.00 -1.16 0.00 0.00 32.46 30.63 2z0x n ARG 134 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z0x s ALA 135 N -0.56 3.46 0.09 7.54 0.00 -0.92 -0.98 121.76 130.40 2z0x s ALA 135 Ca 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 2z0x s ALA 135 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2z0x s ALA 135 CO 0.00 0.50 0.12 -0.51 0.00 0.00 0.00 175.76 175.88 2z0x s LEU 136 N -0.63 1.72 0.00 0.00 1.43 -0.42 -0.67 118.68 120.12 2z0x s LEU 136 Ca 0.11 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2z0x s LEU 136 Cb -0.12 0.75 -0.01 0.00 0.03 0.00 0.00 46.19 46.84 2z0x s LEU 136 CO 0.02 -0.71 0.01 0.72 0.23 0.00 0.00 176.35 176.62 2z0x s PHE 137 N -3.91 0.08 0.04 0.29 -0.12 -0.27 -0.94 117.98 113.16 2z0x s PHE 137 Ca 0.08 -0.17 -0.18 0.00 -0.05 0.00 0.00 56.93 56.62 2z0x s PHE 137 Cb 0.06 -0.07 -0.06 0.00 -0.63 0.00 0.00 43.02 42.32 2z0x s PHE 137 CO -0.08 -0.09 0.52 0.50 -0.05 0.00 0.00 175.22 176.01 2z0x s ARG 138 N -0.60 4.12 0.13 1.99 3.52 -1.26 -1.16 118.95 125.69 2z0x s ARG 138 Ca -0.07 0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 55.99 2z0x s ARG 138 Cb -0.04 -3.24 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2z0x s ARG 138 CO -0.00 0.64 0.44 0.00 -0.81 0.00 0.00 175.30 175.57 2z0x s ALA 139 N -1.03 -1.07 0.58 6.12 0.00 -0.16 -4.66 121.76 121.53 2z0x s ALA 139 Ca 0.27 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.22 2z0x s ALA 139 Cb -0.19 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 2z0x s ALA 139 CO 0.17 -0.66 0.96 0.95 0.00 0.00 0.00 175.76 177.18 2z0x s THR 140 N -3.72 4.76 0.34 0.00 -4.23 -1.26 -0.52 115.64 111.01 2z0x s THR 140 Ca 0.02 0.70 0.03 0.00 -1.18 0.00 0.00 61.69 61.26 2z0x s THR 140 Cb 0.01 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.27 2z0x s THR 140 CO -0.12 -1.05 1.97 -0.65 -0.54 0.00 0.00 174.62 174.23 2z0x h PRO 141 N -0.12 0.84 -0.43 3.99 0.11 -1.79 -0.71 132.00 133.89 2z0x h PRO 141 Ca -0.45 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2z0x h PRO 141 Cb 1.19 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2z0x h PRO 141 CO 0.62 0.55 0.01 0.87 -0.21 0.00 0.00 178.00 179.85 2z0x h LYS 142 N 0.86 0.70 -0.28 1.05 6.56 -1.92 0.16 116.57 123.70 2z0x h LYS 142 Ca 0.30 -0.17 -0.14 0.00 -1.06 0.00 0.00 60.65 59.58 2z0x h LYS 142 Cb 0.12 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 2z0x h LYS 142 CO -0.09 0.70 -0.39 0.93 -2.06 0.00 0.00 179.45 178.54 2z0x h GLU 143 N 0.66 0.66 -0.71 3.15 5.08 -1.59 -1.59 114.58 120.23 2z0x h GLU 143 Ca 0.14 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2z0x h GLU 143 Cb 0.39 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2z0x h GLU 143 CO 0.01 0.94 0.19 1.25 -1.00 0.00 0.00 179.01 180.41 2z0x h LEU 144 N 0.54 1.06 -0.37 1.33 5.85 -0.53 0.11 115.31 123.29 2z0x h LEU 144 Ca 0.05 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2z0x h LEU 144 Cb 0.92 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2z0x h LEU 144 CO 0.08 1.00 0.20 -0.07 -0.34 0.00 0.00 178.44 179.31 2z0x h LEU 145 N 1.07 0.47 -1.35 2.25 3.38 -0.81 -2.06 115.31 118.26 2z0x h LEU 145 Ca 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2z0x h LEU 145 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2z0x h LEU 145 CO -0.00 0.43 0.17 0.00 0.09 0.00 0.00 178.44 179.13 2z0x h ALA 146 N 1.06 1.49 0.00 1.53 0.00 -0.67 0.71 119.26 123.38 2z0x h ALA 146 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2z0x h ALA 146 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2z0x h ALA 146 CO -0.02 0.40 -0.48 -0.07 0.00 0.00 0.00 179.25 179.07 2z0x h LEU 147 N 0.62 0.00 0.00 0.00 3.38 -0.49 -3.36 115.31 115.46 2z0x h LEU 147 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z0x h LEU 147 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z0x h LEU 147 CO -0.02 0.48 -0.79 0.35 0.09 0.00 0.00 178.44 178.56 2z0x n THR 148 N -3.65 0.00 -1.39 0.22 -2.24 -0.80 -4.96 114.28 101.46 2z0x n THR 148 Ca -0.01 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 2z0x n THR 148 Cb 0.56 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 2z0x n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0x n GLY 149 N 1.68 1.42 3.76 3.38 0.00 0.22 -4.62 105.19 111.02 2z0x n GLY 149 Ca -0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2z0x n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0x s ALA 150 N -2.49 2.49 -0.16 4.61 0.00 -1.25 -4.75 121.76 120.20 2z0x s ALA 150 Ca 0.00 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.70 2z0x s ALA 150 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2z0x s ALA 150 CO 0.00 -1.22 0.13 1.14 0.00 0.00 0.00 175.76 175.81 2z0x s GLN 151 N -3.62 3.80 0.20 0.00 -2.07 -0.28 -4.77 119.66 112.92 2z0x s GLN 151 Ca 0.73 -0.18 -0.31 0.00 -1.82 0.00 0.00 55.36 53.78 2z0x s GLN 151 Cb -0.26 -3.30 -0.10 0.00 -1.09 0.00 0.00 33.01 28.27 2z0x s GLN 151 CO 0.36 0.54 1.45 0.08 -1.32 0.00 0.00 175.29 176.40 2z0x s VAL 152 N -0.34 2.81 0.11 3.63 1.01 -1.26 -0.25 120.40 126.11 2z0x s VAL 152 Ca 0.11 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 2z0x s VAL 152 Cb -0.12 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.89 2z0x s VAL 152 CO 0.01 0.08 0.40 0.00 0.00 0.00 0.00 175.10 175.59 2z0x s ALA 153 N 0.47 -0.93 -0.56 5.51 0.00 -0.14 -4.86 121.76 121.26 2z0x s ALA 153 Ca 0.63 0.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.35 2z0x s ALA 153 Cb -0.41 0.62 0.04 0.00 0.00 0.00 0.00 23.12 23.38 2z0x s ALA 153 CO 0.38 -0.61 0.95 0.34 0.00 0.00 0.00 175.76 176.82 2z0x s ASP 154 N -2.66 6.33 -0.01 0.00 2.15 -1.26 -0.68 116.67 120.53 2z0x s ASP 154 Ca 0.01 -0.39 0.11 0.00 0.43 0.00 0.00 52.55 52.71 2z0x s ASP 154 Cb 0.01 -2.44 -0.16 0.00 -0.30 0.00 0.00 42.92 40.04 2z0x s ASP 154 CO -0.10 -1.25 0.26 0.18 -0.17 0.00 0.00 175.17 174.08 2z0x n LEU 155 N 7.51 0.06 -4.82 -1.34 4.77 -1.26 -4.87 117.00 117.06 2z0x n LEU 155 Ca 0.01 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.61 2z0x n LEU 155 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2z0x n LEU 155 CO 0.64 0.01 0.70 -1.59 -1.33 0.00 0.00 177.39 175.82 2z0x s LYS 156 N -2.65 3.75 0.24 3.23 -2.85 -1.26 -0.30 119.74 119.90 2z0x s LYS 156 Ca -0.03 1.16 0.05 0.00 -1.00 0.00 0.00 55.97 56.16 2z0x s LYS 156 Cb 0.07 -2.10 0.26 0.00 -2.06 0.00 0.00 37.83 34.00 2z0x s LYS 156 CO 0.44 -0.45 1.57 0.93 0.10 0.00 0.00 175.35 177.94 2z0x h GLU 157 N 1.08 0.20 0.00 1.78 5.08 -1.34 -3.41 114.58 117.96 2z0x h GLU 157 Ca -0.48 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2z0x h GLU 157 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z0x h GLU 157 CO 0.59 0.75 0.00 0.41 -1.00 0.00 0.00 179.01 179.76