#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3x h GLU -1 N 0.00 0.61 0.00 0.54 4.81 -2.06 -3.53 114.58 114.94 1z3x h GLU -1 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1z3x h GLU -1 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1z3x h GLU -1 CO 0.00 0.82 0.00 1.97 -0.73 0.00 0.00 179.01 181.07 1z3x n PHE 0 N -4.10 0.00 0.00 0.92 1.16 -1.26 -5.04 117.46 109.14 1z3x n PHE 0 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1z3x n PHE 0 Cb 0.44 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 1z3x n PHE 0 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1z3x n VAL 2 N 0.00 0.00 0.00 1.97 0.24 -1.26 -5.22 118.33 114.06 1z3x n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1z3x n VAL 2 Cb 0.00 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.14 1z3x n VAL 2 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1z3x n THR 3 N -0.31 0.00 0.00 3.34 5.66 -1.26 -5.02 114.28 116.69 1z3x n THR 3 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1z3x n THR 3 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1z3x n THR 3 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1z3x n PRO 6 N 0.00 3.19 0.31 1.09 -0.02 -1.26 -5.00 135.00 133.31 1z3x n PRO 6 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.67 1z3x n PRO 6 Cb 0.00 -0.62 1.03 0.00 -0.02 0.00 0.00 33.50 33.89 1z3x n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z3x h ALA 7 N 0.00 1.12 -0.29 3.55 0.00 -2.06 -2.84 119.26 118.74 1z3x h ALA 7 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z3x h ALA 7 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z3x h ALA 7 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1z3x n LEU 8 N -3.28 3.21 -0.08 0.00 4.77 -1.26 -4.60 117.00 115.76 1z3x n LEU 8 Ca -0.02 -1.40 -0.14 0.00 -0.03 0.00 0.00 56.01 54.41 1z3x n LEU 8 Cb 0.13 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1z3x n LEU 8 CO 0.24 0.67 0.50 0.00 -1.33 0.00 0.00 177.39 177.47 1z3x h ALA 9 N 4.13 0.40 -0.15 -1.18 0.00 -1.89 -1.73 119.26 118.83 1z3x h ALA 9 Ca 0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1z3x h ALA 9 Cb 0.92 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1z3x h ALA 9 CO 0.00 0.49 -0.62 -0.44 0.00 0.00 0.00 179.25 178.67 1z3x h ASP 10 N 0.45 0.58 -0.60 0.00 3.32 -1.81 -2.51 116.42 115.85 1z3x h ASP 10 Ca 0.03 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.77 1z3x h ASP 10 Cb 0.97 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 1z3x h ASP 10 CO 0.09 1.06 0.36 -0.07 -1.72 0.00 0.00 179.24 178.96 1z3x h LEU 11 N 0.38 0.58 -0.18 1.55 3.38 -1.80 -1.03 115.31 118.19 1z3x h LEU 11 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z3x h LEU 11 Cb 1.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1z3x h LEU 11 CO 0.11 0.41 0.10 -0.61 0.09 0.00 0.00 178.44 178.54 1z3x h GLN 12 N 0.71 0.25 -0.81 1.13 4.15 -1.21 0.09 115.11 119.42 1z3x h GLN 12 Ca 0.25 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.64 1z3x h GLN 12 Cb 0.04 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1z3x h GLN 12 CO -0.11 0.23 0.53 1.49 -1.93 0.00 0.00 178.83 179.04 1z3x h GLU 13 N 0.19 1.07 -0.55 1.69 4.22 -1.19 -2.18 114.58 117.84 1z3x h GLU 13 Ca 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 1z3x h GLU 13 Cb 0.05 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1z3x h GLU 13 CO -0.01 0.72 0.27 1.96 -2.18 0.00 0.00 179.01 179.77 1z3x h GLN 14 N 1.10 0.78 -0.76 1.92 4.20 -1.04 0.83 115.11 122.15 1z3x h GLN 14 Ca 0.30 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.93 1z3x h GLN 14 Cb -0.11 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.48 1z3x h GLN 14 CO -0.06 0.64 0.48 1.25 -0.67 0.00 0.00 178.83 180.47 1z3x h LEU 15 N 0.74 0.79 0.09 1.46 5.85 -0.57 0.10 115.31 123.77 1z3x h LEU 15 Ca 0.19 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.74 1z3x h LEU 15 Cb 0.10 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 40.98 1z3x h LEU 15 CO -0.03 0.54 -0.70 1.88 -0.34 0.00 0.00 178.44 179.80 1z3x h TYR 16 N 0.93 0.53 -0.01 1.25 -1.99 -1.23 -3.41 116.97 113.05 1z3x h TYR 16 Ca 0.31 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1z3x h TYR 16 Cb 0.03 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1z3x h TYR 16 CO -0.04 1.23 -0.11 0.09 -0.00 0.00 0.00 178.16 179.34 1z3x n ASN 17 N -4.19 1.26 -4.74 3.88 3.02 0.27 -5.03 115.26 109.73 1z3x n ASN 17 Ca -0.12 -1.13 -0.30 0.00 -0.03 0.00 0.00 54.58 53.00 1z3x n ASN 17 Cb 0.75 0.32 0.13 0.00 -0.61 0.00 0.00 39.78 40.37 1z3x n ASN 17 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z3x s GLY 18 N -0.99 1.61 1.06 7.41 0.00 0.35 -4.99 107.32 111.77 1z3x s GLY 18 Ca 0.07 -0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.46 1z3x s GLY 18 CO 0.16 0.31 1.12 0.54 0.00 0.00 0.00 173.10 175.23 1z3x s ASN 19 N -3.60 2.16 0.21 1.64 2.20 -1.26 -4.69 114.94 111.60 1z3x s ASN 19 Ca 0.63 0.92 -0.09 0.00 -0.94 0.00 0.00 52.86 53.38 1z3x s ASN 19 Cb -0.17 -1.40 0.25 0.00 -2.00 0.00 0.00 41.25 37.93 1z3x s ASN 19 CO 0.56 -3.39 1.82 -0.33 -2.94 0.00 0.00 177.10 172.82 1z3x h GLU 20 N -2.07 0.72 -0.53 3.55 5.08 -1.97 -0.47 114.58 118.89 1z3x h GLU 20 Ca -0.51 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1z3x h GLU 20 Cb 1.32 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1z3x h GLU 20 CO 0.50 0.48 0.32 -0.22 -1.00 0.00 0.00 179.01 179.09 1z3x h LYS 21 N 0.74 0.71 -0.67 2.33 3.64 -2.00 -1.47 116.57 119.86 1z3x h LYS 21 Ca 0.31 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1z3x h LYS 21 Cb 0.16 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1z3x h LYS 21 CO -0.17 0.51 0.09 1.03 -2.27 0.00 0.00 179.45 178.64 1z3x h SER 22 N 0.71 1.08 -0.39 4.20 0.87 -1.72 -2.32 113.55 115.97 1z3x h SER 22 Ca 0.19 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1z3x h SER 22 Cb -0.02 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 1z3x h SER 22 CO -0.04 1.07 0.18 1.56 -0.53 0.00 0.00 176.83 179.08 1z3x h GLN 23 N 1.04 0.57 -0.68 2.24 4.20 -0.76 -0.60 115.11 121.11 1z3x h GLN 23 Ca 0.20 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1z3x h GLN 23 Cb 0.47 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1z3x h GLN 23 CO 0.02 0.51 0.20 -0.07 -0.67 0.00 0.00 178.83 178.82 1z3x h LEU 24 N 0.50 1.01 -0.60 1.46 3.38 -1.23 -2.72 115.31 117.11 1z3x h LEU 24 Ca 0.13 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1z3x h LEU 24 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1z3x h LEU 24 CO -0.02 0.96 0.16 0.00 0.09 0.00 0.00 178.44 179.64 1z3x h ALA 25 N 1.09 0.79 0.00 1.53 0.00 -1.29 -2.40 119.26 118.98 1z3x h ALA 25 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z3x h ALA 25 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z3x h ALA 25 CO -0.00 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1z3x n ALA 26 N -2.41 1.30 0.00 0.00 0.00 -0.24 -1.70 120.51 117.45 1z3x n ALA 26 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1z3x n ALA 26 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1z3x n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z3x n SER 28 N 0.44 0.00 -0.20 0.00 2.88 -0.90 -0.87 113.62 114.96 1z3x n SER 28 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1z3x n SER 28 Cb 0.05 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.53 1z3x n SER 28 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z3x h THR 29 N 0.00 1.24 -0.42 2.46 2.02 -1.60 -2.48 112.91 114.12 1z3x h THR 29 Ca 0.00 -0.79 0.07 0.00 0.77 0.00 0.00 66.41 66.46 1z3x h THR 29 Cb 0.00 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1z3x h THR 29 CO 0.00 0.30 0.28 -0.07 0.37 0.00 0.00 175.52 176.40 1z3x h LEU 30 N 0.77 0.22 -1.11 2.58 3.38 -1.27 -1.04 115.31 118.85 1z3x h LEU 30 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z3x h LEU 30 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z3x h LEU 30 CO -0.01 0.14 0.00 0.77 0.09 0.00 0.00 178.44 179.44 1z3x h SER 31 N 0.25 0.00 0.22 -0.43 4.64 -1.71 -1.55 113.55 114.98 1z3x h SER 31 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1z3x h SER 31 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1z3x h SER 31 CO -0.04 0.00 -0.47 0.35 -0.87 0.00 0.00 176.83 175.80 1z3x n THR 32 N -2.54 0.00 -0.64 2.95 -2.24 -0.40 -4.45 114.28 106.96 1z3x n THR 32 Ca 0.01 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1z3x n THR 32 Cb 0.23 0.61 0.20 0.00 -2.10 0.00 0.00 70.33 69.26 1z3x n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3x n ALA 33 N -0.87 4.48 -0.63 6.98 0.00 -0.58 -5.04 120.51 124.84 1z3x n ALA 33 Ca 0.09 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.53 1z3x n ALA 33 Cb 0.37 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1z3x n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3x n GLY 34 N -0.37 0.23 0.30 0.00 0.00 -1.26 -2.80 105.19 101.29 1z3x n GLY 34 Ca 0.38 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.50 1z3x n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z3x h THR 35 N 0.00 0.93 -0.50 2.61 2.02 -1.96 -1.57 112.91 114.45 1z3x h THR 35 Ca 0.00 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 1z3x h THR 35 Cb 0.00 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1z3x h THR 35 CO 0.00 0.15 -0.08 -0.08 0.37 0.00 0.00 175.52 175.88 1z3x h GLU 36 N 0.80 0.93 -0.30 6.66 4.57 -1.96 -1.46 114.58 123.82 1z3x h GLU 36 Ca 0.38 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1z3x h GLU 36 Cb 0.31 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1z3x h GLU 36 CO -0.23 0.99 0.12 0.78 -1.18 0.00 0.00 179.01 179.49 1z3x h GLY 37 N 0.79 0.38 1.44 1.92 0.00 -1.15 -1.78 103.07 104.67 1z3x h GLY 37 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 1z3x h GLY 37 CO 0.04 0.05 -0.12 -0.97 0.00 0.00 0.00 176.54 175.54 1z3x h TYR 38 N 0.26 0.73 -0.79 5.60 0.05 -1.27 -2.42 116.97 119.12 1z3x h TYR 38 Ca 0.13 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1z3x h TYR 38 Cb 0.09 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.60 1z3x h TYR 38 CO -0.12 0.76 0.42 1.25 -1.05 0.00 0.00 178.16 179.41 1z3x h HIS 39 N 0.61 1.10 -0.97 4.88 2.76 -0.91 -0.78 115.15 121.84 1z3x h HIS 39 Ca 0.11 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1z3x h HIS 39 Cb 0.56 -0.35 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 1z3x h HIS 39 CO 0.02 0.78 0.62 -0.07 -1.30 0.00 0.00 177.93 177.99 1z3x h LEU 40 N 1.10 1.14 -0.70 0.26 4.07 -1.12 -1.11 115.31 118.95 1z3x h LEU 40 Ca 0.28 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 1z3x h LEU 40 Cb 0.06 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 1z3x h LEU 40 CO -0.04 0.84 0.03 -0.07 -1.08 0.00 0.00 178.44 178.12 1z3x h LEU 41 N 1.33 1.00 -0.16 1.67 3.38 -0.89 -0.67 115.31 120.97 1z3x h LEU 41 Ca 0.35 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1z3x h LEU 41 Cb -0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1z3x h LEU 41 CO -0.07 1.03 0.01 1.56 0.09 0.00 0.00 178.44 181.06 1z3x h GLN 42 N 0.95 0.06 -0.96 1.13 4.20 -0.79 -1.30 115.11 118.40 1z3x h GLN 42 Ca 0.18 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1z3x h GLN 42 Cb 0.51 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1z3x h GLN 42 CO 0.02 0.04 0.63 0.93 -0.67 0.00 0.00 178.83 179.78 1z3x h GLU 43 N 0.06 1.27 -0.55 1.46 4.39 -1.05 -2.27 114.58 117.90 1z3x h GLU 43 Ca 0.07 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1z3x h GLU 43 Cb 0.08 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 1z3x h GLU 43 CO -0.11 0.85 0.30 0.35 -1.16 0.00 0.00 179.01 179.24 1z3x h PHE 44 N 1.31 0.75 -0.76 4.33 3.57 -0.75 0.81 116.94 126.20 1z3x h PHE 44 Ca 0.35 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.91 1z3x h PHE 44 Cb -0.14 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.30 1z3x h PHE 44 CO 0.00 0.54 0.43 -0.07 -2.23 0.00 0.00 178.31 176.98 1z3x h LEU 45 N 0.74 0.62 0.45 0.59 3.38 -0.80 0.12 115.31 120.40 1z3x h LEU 45 Ca 0.19 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1z3x h LEU 45 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z3x h LEU 45 CO -0.03 0.37 -0.22 0.11 0.09 0.00 0.00 178.44 178.76 1z3x h LYS 46 N 0.75 -0.59 -0.49 1.13 1.57 -0.98 -3.30 116.57 114.65 1z3x h LYS 46 Ca 0.35 0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 59.04 1z3x h LYS 46 Cb 0.28 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1z3x h LYS 46 CO -0.22 -0.32 -0.21 -0.44 -0.57 0.00 0.00 179.45 177.69 1z3x h ASP 47 N -0.77 1.04 0.76 0.86 3.32 -0.62 -3.15 116.42 117.85 1z3x h ASP 47 Ca -0.06 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1z3x h ASP 47 Cb 0.54 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1z3x h ASP 47 CO 0.10 1.20 0.00 -1.54 -1.72 0.00 0.00 179.24 177.28 1z3x n SER 48 N -4.11 0.32 0.28 6.45 3.41 0.39 -2.46 113.62 117.90 1z3x n SER 48 Ca 0.00 0.57 0.17 0.00 -0.26 0.00 0.00 58.87 59.34 1z3x n SER 48 Cb 0.46 -0.64 0.93 0.00 -0.26 0.00 0.00 64.21 64.70 1z3x n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3x h ALA 49 N 2.49 1.54 0.00 7.33 0.00 -1.63 -2.24 119.26 126.76 1z3x h ALA 49 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z3x h ALA 49 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z3x h ALA 49 CO 0.00 -0.11 -0.08 1.79 0.00 0.00 0.00 179.25 180.86 1z3x h THR 50 N 0.00 0.00 -3.27 0.00 1.35 -1.72 -3.47 112.91 105.80 1z3x h THR 50 Ca 0.03 -0.59 -0.53 0.00 -0.55 0.00 0.00 66.41 64.77 1z3x h THR 50 Cb 0.18 1.54 0.08 0.00 -1.73 0.00 0.00 68.15 68.22 1z3x h THR 50 CO -0.00 0.00 0.91 0.49 -0.25 0.00 0.00 175.52 176.67 1z3x n PHE 51 N -2.42 2.89 -3.88 4.73 0.99 -0.84 -5.01 117.46 113.91 1z3x n PHE 51 Ca 0.05 0.23 -0.12 0.00 -0.00 0.00 0.00 57.45 57.61 1z3x n PHE 51 Cb 0.45 -2.61 -0.14 0.00 -1.00 0.00 0.00 39.48 36.18 1z3x n PHE 51 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1z3x s SER 52 N 0.55 0.02 1.11 4.37 0.01 -1.26 -4.45 113.70 114.05 1z3x s SER 52 Ca 0.64 -0.02 -0.16 0.00 1.31 0.00 0.00 55.95 57.72 1z3x s SER 52 Cb -0.49 0.00 0.24 0.00 0.21 0.00 0.00 66.02 65.99 1z3x s SER 52 CO 0.47 -0.01 1.10 -2.16 0.41 0.00 0.00 173.24 173.06 1z3x s PRO 53 N -0.06 -0.47 -0.08 12.44 0.04 -1.26 -5.04 135.00 140.58 1z3x s PRO 53 Ca -0.01 0.19 -0.33 0.00 0.04 0.00 0.00 61.00 60.89 1z3x s PRO 53 Cb -0.00 -1.66 -0.11 0.00 0.04 0.00 0.00 34.50 32.76 1z3x s PRO 53 CO -0.00 -3.27 1.91 -2.30 0.04 0.00 0.00 177.00 173.39 1z3x n PRO 54 N -4.49 2.28 -1.10 0.56 -0.02 -1.26 -4.98 135.00 125.98 1z3x n PRO 54 Ca 0.09 0.83 -0.30 0.00 -2.02 0.00 0.00 63.50 62.11 1z3x n PRO 54 Cb 0.59 -2.72 0.15 0.00 -0.02 0.00 0.00 33.50 31.50 1z3x n PRO 54 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1z3x s PRO 55 N 4.25 0.96 0.24 0.52 0.02 -1.26 -4.95 135.00 134.78 1z3x s PRO 55 Ca 0.93 0.85 -0.31 0.00 0.02 0.00 0.00 61.00 62.48 1z3x s PRO 55 Cb -0.65 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 31.97 1z3x s PRO 55 CO 0.50 -2.45 1.48 0.00 -0.33 0.00 0.00 177.00 176.20 1z3x n ALA 56 N -4.03 1.52 0.31 -1.55 0.00 -1.26 -4.85 120.51 110.65 1z3x n ALA 56 Ca 0.07 0.41 0.18 0.00 0.00 0.00 0.00 53.44 54.09 1z3x n ALA 56 Cb 0.55 -2.33 1.00 0.00 0.00 0.00 0.00 19.45 18.66 1z3x n ALA 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z3x h PRO 57 N 4.63 0.00 0.00 0.00 0.13 -1.92 -2.19 132.00 132.66 1z3x h PRO 57 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z3x h PRO 57 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1z3x h PRO 57 CO 0.79 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.91 1z3x n TRP 58 N -3.46 0.00 0.19 1.56 2.14 -1.26 -1.07 117.44 115.54 1z3x n TRP 58 Ca -0.03 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.44 1z3x n TRP 58 Cb 0.12 -0.40 -0.06 0.00 -0.81 0.00 0.00 31.31 30.16 1z3x n TRP 58 CO 0.00 0.00 0.00 0.82 2.07 0.00 0.00 177.69 180.58 1z3x h ILE 59 N 0.00 0.25 -0.22 -1.67 1.08 -1.69 0.17 117.51 115.43 1z3x h ILE 59 Ca 0.00 -0.63 -0.08 0.00 -0.39 0.00 0.00 64.86 63.76 1z3x h ILE 59 Cb 0.34 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1z3x h ILE 59 CO 0.00 0.06 -0.20 0.03 -0.69 0.00 0.00 178.15 177.35 1z3x h ARG 60 N -1.06 0.39 -0.10 2.37 3.08 -1.74 -2.25 114.38 115.07 1z3x h ARG 60 Ca -0.06 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1z3x h ARG 60 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1z3x h ARG 60 CO 0.09 0.58 0.05 0.78 -1.07 0.00 0.00 179.97 180.40 1z3x h GLY 61 N 0.95 0.13 1.77 0.04 0.00 -1.14 0.10 103.07 104.92 1z3x h GLY 61 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 1z3x h GLY 61 CO 0.04 0.03 -0.50 -1.61 0.00 0.00 0.00 176.54 174.50 1z3x h GLN 62 N 0.10 0.25 -0.41 4.80 5.75 -0.93 -0.41 115.11 124.26 1z3x h GLN 62 Ca 0.04 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 1z3x h GLN 62 Cb 0.00 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1z3x h GLN 62 CO -0.03 0.69 0.08 0.00 -2.65 0.00 0.00 178.83 176.92 1z3x h ALA 63 N 1.28 0.54 -0.65 3.38 0.00 -1.17 -1.08 119.26 121.56 1z3x h ALA 63 Ca 0.01 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z3x h ALA 63 Cb 0.95 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1z3x h ALA 63 CO 0.08 0.25 0.41 -0.92 0.00 0.00 0.00 179.25 179.07 1z3x h TYR 64 N 0.53 0.78 -0.43 0.00 3.20 -0.82 -1.84 116.97 118.38 1z3x h TYR 64 Ca 0.13 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1z3x h TYR 64 Cb 0.36 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1z3x h TYR 64 CO 0.02 0.46 0.22 -0.09 -1.64 0.00 0.00 178.16 177.13 1z3x h ARG 65 N 0.82 0.43 -0.68 1.82 2.43 -0.74 0.30 114.38 118.76 1z3x h ARG 65 Ca 0.26 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1z3x h ARG 65 Cb -0.02 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1z3x h ARG 65 CO -0.09 0.29 0.35 -0.07 -1.51 0.00 0.00 179.97 178.94 1z3x h LEU 66 N 0.44 0.86 -0.47 3.80 3.38 -0.87 -0.82 115.31 121.63 1z3x h LEU 66 Ca 0.18 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1z3x h LEU 66 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1z3x h LEU 66 CO -0.12 0.73 0.16 -0.07 0.09 0.00 0.00 178.44 179.22 1z3x h LEU 67 N 0.93 0.68 -1.29 1.67 3.38 -1.03 -2.75 115.31 116.92 1z3x h LEU 67 Ca 0.24 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.13 1z3x h LEU 67 Cb 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1z3x h LEU 67 CO -0.03 0.70 0.56 0.15 0.09 0.00 0.00 178.44 179.90 1z3x h PHE 68 N 0.63 0.83 -0.01 1.13 3.04 0.06 -1.24 116.94 121.38 1z3x h PHE 68 Ca 0.15 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1z3x h PHE 68 Cb 0.25 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1z3x h PHE 68 CO 0.01 0.34 0.00 0.72 -2.02 0.00 0.00 178.31 177.36 1z3x n HIS 69 N -4.54 0.01 -2.36 0.41 8.25 -0.36 -4.92 115.22 111.70 1z3x n HIS 69 Ca 0.16 -0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.22 1z3x n HIS 69 Cb 0.41 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 1z3x n HIS 69 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z3x s SER 70 N -1.98 6.98 0.00 0.41 0.15 -0.47 -4.94 113.70 113.85 1z3x s SER 70 Ca 0.41 2.37 0.31 0.00 0.70 0.00 0.00 55.95 59.73 1z3x s SER 70 Cb 0.21 -2.63 1.58 0.00 -1.71 0.00 0.00 66.02 63.47 1z3x s SER 70 CO 0.34 -0.35 2.08 -0.81 1.20 0.00 0.00 173.24 175.70 1z3x n PRO 71 N 0.81 0.53 -2.43 5.44 -0.04 -1.26 -4.84 135.00 133.21 1z3x n PRO 71 Ca 0.01 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1z3x n PRO 71 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1z3x n PRO 71 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z3x s GLU 72 N -2.48 4.38 0.33 0.54 0.41 -1.26 -4.93 118.70 115.70 1z3x s GLU 72 Ca 0.32 1.73 0.03 0.00 -0.41 0.00 0.00 54.97 56.63 1z3x s GLU 72 Cb 0.21 -3.47 0.57 0.00 -1.78 0.00 0.00 34.13 29.65 1z3x s GLU 72 CO 0.45 -0.37 1.89 0.00 -0.49 0.00 0.00 175.26 176.74 1z3x h ALA 73 N 7.21 1.37 -0.77 5.21 0.00 -2.00 -2.25 119.26 128.04 1z3x h ALA 73 Ca -0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1z3x h ALA 73 Cb 1.19 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1z3x h ALA 73 CO 0.85 0.45 0.41 0.66 0.00 0.00 0.00 179.25 181.62 1z3x h SER 74 N 0.63 0.95 -0.22 0.00 4.64 -1.99 -1.22 113.55 116.34 1z3x h SER 74 Ca 0.15 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1z3x h SER 74 Cb 0.24 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1z3x h SER 74 CO -0.00 0.78 -0.16 0.58 -0.87 0.00 0.00 176.83 177.16 1z3x h VAL 75 N 1.07 1.31 -0.64 0.95 2.07 -1.82 -1.56 116.25 117.64 1z3x h VAL 75 Ca 0.27 -1.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1z3x h VAL 75 Cb 0.04 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1z3x h VAL 75 CO -0.04 0.39 0.21 1.56 0.02 0.00 0.00 177.57 179.71 1z3x h GLN 76 N 0.20 0.97 -0.36 1.57 1.08 -1.20 -0.82 115.11 116.55 1z3x h GLN 76 Ca 0.04 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1z3x h GLN 76 Cb 0.68 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1z3x h GLN 76 CO 0.04 0.82 0.22 0.00 -0.95 0.00 0.00 178.83 178.97 1z3x h ALA 77 N 1.29 0.46 -0.46 3.87 0.00 -1.18 -0.04 119.26 123.20 1z3x h ALA 77 Ca 0.21 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1z3x h ALA 77 Cb 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1z3x h ALA 77 CO -0.01 -0.05 0.10 0.35 0.00 0.00 0.00 179.25 179.64 1z3x h PHE 78 N 0.48 0.16 -0.42 0.00 3.57 -0.76 0.12 116.94 120.09 1z3x h PHE 78 Ca 0.13 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 1z3x h PHE 78 Cb -0.00 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1z3x h PHE 78 CO -0.04 0.01 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.78 1z3x h LEU 79 N 0.23 0.84 -0.81 0.59 3.38 -0.92 -1.03 115.31 117.59 1z3x h LEU 79 Ca 0.22 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1z3x h LEU 79 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1z3x h LEU 79 CO -0.29 1.02 0.18 -0.61 0.09 0.00 0.00 178.44 178.83 1z3x h GLN 80 N 0.73 1.07 -0.00 1.13 5.75 -0.57 0.18 115.11 123.40 1z3x h GLN 80 Ca 0.10 -0.24 -0.20 0.00 -0.15 0.00 0.00 58.65 58.17 1z3x h GLN 80 Cb 0.72 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1z3x h GLN 80 CO 0.06 0.93 -0.88 1.96 -2.65 0.00 0.00 178.83 178.25 1z3x h GLN 81 N 1.02 0.24 0.00 1.69 4.20 -0.35 -3.36 115.11 118.56 1z3x h GLN 81 Ca 0.22 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1z3x h GLN 81 Cb 0.33 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1z3x h GLN 81 CO -0.00 0.98 -1.14 0.72 -0.67 0.00 0.00 178.83 178.71 1z3x n HIS 82 N -3.69 0.00 -2.62 2.96 8.25 -0.43 -4.83 115.22 114.86 1z3x n HIS 82 Ca -0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.26 1z3x n HIS 82 Cb 0.80 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.84 1z3x n HIS 82 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1z3x n TYR 83 N -1.83 1.92 0.26 4.41 4.01 0.62 -4.92 117.16 121.63 1z3x n TYR 83 Ca -0.02 -2.96 0.10 0.00 -0.16 0.00 0.00 57.90 54.86 1z3x n TYR 83 Cb 0.31 -0.28 0.69 0.00 -0.31 0.00 0.00 39.34 39.75 1z3x n TYR 83 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1z3x h PRO 84 N 2.86 0.00 -0.42 -0.72 0.13 -1.64 -1.43 132.00 130.78 1z3x h PRO 84 Ca 0.04 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.93 1z3x h PRO 84 Cb 1.07 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.05 1z3x h PRO 84 CO 0.62 0.07 -0.12 1.04 -0.23 0.00 0.00 178.00 179.38 1z3x n GLN 85 N -4.16 2.05 0.00 0.86 6.02 -1.26 -5.03 117.38 115.85 1z3x n GLN 85 Ca -0.03 -3.31 0.00 0.00 -0.01 0.00 0.00 57.00 53.66 1z3x n GLN 85 Cb 0.15 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.52 1z3x n GLN 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z3x n GLY 86 N -1.08 -1.76 0.00 1.08 0.00 -0.54 -4.66 105.19 98.24 1z3x n GLY 86 Ca 0.36 -1.44 0.04 0.00 0.00 0.00 0.00 46.02 44.97 1z3x n GLY 86 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1z3x n VAL 87 N 0.00 0.00 -3.73 1.61 3.14 -1.26 -4.69 118.33 113.39 1z3x n VAL 87 Ca 0.00 -0.30 -0.36 0.00 -2.96 0.00 0.00 64.34 60.71 1z3x n VAL 87 Cb 0.00 0.95 -0.10 0.00 -1.06 0.00 0.00 33.84 33.62 1z3x n VAL 87 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1z3x s ILE 88 N -1.82 5.08 0.17 1.55 -1.09 -1.26 -5.02 121.20 118.80 1z3x s ILE 88 Ca 0.03 0.08 -0.34 0.00 -2.23 0.00 0.00 60.65 58.19 1z3x s ILE 88 Cb 0.06 -3.36 -0.14 0.00 -1.58 0.00 0.00 42.46 37.43 1z3x s ILE 88 CO 0.33 0.35 1.46 -2.65 -1.23 0.00 0.00 174.94 173.20 1z3x n PRO 89 N 4.34 1.85 -3.56 2.79 -0.02 -1.26 -4.95 135.00 134.20 1z3x n PRO 89 Ca -0.15 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1z3x n PRO 89 Cb 0.52 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 1z3x n PRO 89 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z3x s LEU 90 N 0.62 5.03 -0.06 2.45 1.43 -1.26 -4.85 118.68 122.04 1z3x s LEU 90 Ca 0.77 -1.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1z3x s LEU 90 Cb -0.74 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 1z3x s LEU 90 CO 0.43 -0.48 -0.24 -0.13 0.23 0.00 0.00 176.35 176.16 1z3x s ARG 91 N 1.53 2.55 0.01 1.70 0.52 -1.26 -5.04 118.95 118.96 1z3x s ARG 91 Ca 0.03 -0.89 -0.02 0.00 -0.52 0.00 0.00 55.73 54.32 1z3x s ARG 91 Cb -0.21 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1z3x s ARG 91 CO 0.05 0.40 0.03 0.45 0.02 0.00 0.00 175.30 176.25 1z3x s SER 92 N -0.20 0.13 0.00 0.23 0.15 -1.26 -3.68 113.70 109.07 1z3x s SER 92 Ca -0.02 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 56.56 1z3x s SER 92 Cb -0.13 0.13 0.37 0.00 -1.71 0.00 0.00 66.02 64.67 1z3x s SER 92 CO 0.03 -0.27 1.34 0.47 1.20 0.00 0.00 173.24 176.01 1z3x n ASP 93 N 1.83 1.98 -0.86 5.45 8.00 -1.26 -4.48 116.55 127.21 1z3x n ASP 93 Ca -0.21 -1.50 0.04 0.00 0.71 0.00 0.00 54.79 53.82 1z3x n ASP 93 Cb 0.56 0.21 0.07 0.00 -0.02 0.00 0.00 41.12 41.94 1z3x n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z3x n ARG 94 N 0.22 0.51 -2.13 -1.24 1.74 -1.26 -4.99 116.66 109.51 1z3x n ARG 94 Ca 0.13 -2.09 -0.19 0.00 -0.77 0.00 0.00 57.85 54.92 1z3x n ARG 94 Cb 0.46 -0.67 -0.03 0.00 -1.02 0.00 0.00 32.46 31.20 1z3x n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3x n GLY 95 N -0.23 0.24 3.75 -0.13 0.00 -1.26 -4.97 105.19 102.59 1z3x n GLY 95 Ca 0.09 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1z3x n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3x s VAL 96 N -2.89 4.41 -0.26 1.61 1.01 -1.26 -5.04 120.40 117.99 1z3x s VAL 96 Ca 0.00 1.88 -0.16 0.00 0.00 0.00 0.00 61.98 63.69 1z3x s VAL 96 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1z3x s VAL 96 CO 0.00 0.43 0.45 -0.62 0.00 0.00 0.00 175.10 175.36 1z3x s ASP 97 N -0.62 6.37 0.00 3.32 2.15 -1.26 -4.72 116.67 121.90 1z3x s ASP 97 Ca 0.41 0.44 0.12 0.00 0.43 0.00 0.00 52.55 53.94 1z3x s ASP 97 Cb -0.23 -2.25 0.30 0.00 -0.30 0.00 0.00 42.92 40.44 1z3x s ASP 97 CO 0.28 -0.22 1.21 -1.22 -0.17 0.00 0.00 175.17 175.05 1z3x n TYR 98 N 5.31 0.42 -0.31 -5.34 4.01 -1.26 -4.70 117.16 115.29 1z3x n TYR 98 Ca -0.06 -0.40 -0.03 0.00 -0.16 0.00 0.00 57.90 57.26 1z3x n TYR 98 Cb 0.50 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.61 1z3x n TYR 98 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1z3x h GLN 99 N 2.37 1.08 -0.31 -0.72 4.20 -1.94 -1.46 115.11 118.34 1z3x h GLN 99 Ca 0.00 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1z3x h GLN 99 Cb 0.72 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1z3x h GLN 99 CO 0.00 0.72 -0.41 1.49 -0.67 0.00 0.00 178.83 179.96 1z3x h GLU 100 N 1.12 0.75 -0.50 1.46 4.57 -2.00 -1.62 114.58 118.35 1z3x h GLU 100 Ca 0.33 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1z3x h GLU 100 Cb -0.07 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1z3x h GLU 100 CO -0.09 1.02 0.31 1.25 -1.18 0.00 0.00 179.01 180.32 1z3x h LEU 101 N 0.61 0.52 -0.80 1.64 5.85 -1.80 0.27 115.31 121.60 1z3x h LEU 101 Ca 0.05 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1z3x h LEU 101 Cb 0.96 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1z3x h LEU 101 CO 0.09 0.37 0.53 0.00 -0.34 0.00 0.00 178.44 179.09 1z3x h ALA 102 N 1.21 1.03 -0.20 1.25 0.00 -1.05 -1.36 119.26 120.13 1z3x h ALA 102 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1z3x h ALA 102 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1z3x h ALA 102 CO -0.07 0.41 0.03 0.87 0.00 0.00 0.00 179.25 180.48 1z3x h LYS 103 N 1.07 0.34 -0.90 0.00 1.57 -0.73 -1.72 116.57 116.20 1z3x h LYS 103 Ca 0.30 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1z3x h LYS 103 Cb -0.09 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 1z3x h LYS 103 CO -0.08 0.49 0.58 -0.07 -0.57 0.00 0.00 179.45 179.81 1z3x h LEU 104 N 0.13 0.98 -0.14 2.94 3.38 -0.80 -2.56 115.31 119.25 1z3x h LEU 104 Ca 0.06 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1z3x h LEU 104 Cb 0.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z3x h LEU 104 CO 0.00 0.68 -0.14 -0.07 0.09 0.00 0.00 178.44 179.01 1z3x h LEU 105 N 1.15 0.36 -1.53 1.67 3.38 -1.09 -0.68 115.31 118.56 1z3x h LEU 105 Ca 0.35 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1z3x h LEU 105 Cb -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1z3x h LEU 105 CO -0.11 0.77 0.16 1.62 0.09 0.00 0.00 178.44 180.97 1z3x h VAL 106 N -0.04 1.12 0.00 1.22 3.04 -1.27 -0.91 116.25 119.42 1z3x h VAL 106 Ca 0.02 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1z3x h VAL 106 Cb 0.67 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1z3x h VAL 106 CO 0.03 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 176.74 1z3x n ALA 107 N -2.48 2.60 -2.17 3.17 0.00 -0.97 -4.89 120.51 115.76 1z3x n ALA 107 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1z3x n ALA 107 Cb 0.12 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 1z3x n ALA 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z3x n GLU 108 N -0.93 -1.21 -2.29 0.00 1.02 -0.35 -4.92 120.64 111.96 1z3x n GLU 108 Ca 0.20 0.79 -0.42 0.00 -0.02 0.00 0.00 57.16 57.71 1z3x n GLU 108 Cb 0.09 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 1z3x n GLU 108 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z3x n LYS 109 N -2.50 3.69 -0.04 3.49 4.76 -0.30 -4.80 118.16 122.47 1z3x n LYS 109 Ca -0.18 -3.49 -0.09 0.00 -2.87 0.00 0.00 58.31 51.68 1z3x n LYS 109 Cb 0.62 -2.91 0.07 0.00 -1.84 0.00 0.00 35.03 30.98 1z3x n LYS 109 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1z3x h PHE 110 N 5.64 0.79 -0.17 2.13 0.04 -1.81 0.44 116.94 124.00 1z3x h PHE 110 Ca 0.43 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 1z3x h PHE 110 Cb 0.60 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1z3x h PHE 110 CO 1.29 0.95 0.08 1.49 -0.60 0.00 0.00 178.31 181.52 1z3x h GLU 111 N 0.54 0.24 -0.76 1.51 4.81 -1.87 0.46 114.58 119.52 1z3x h GLU 111 Ca 0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1z3x h GLU 111 Cb 0.92 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1z3x h GLU 111 CO 0.08 0.29 0.32 0.00 -0.73 0.00 0.00 179.01 178.97 1z3x h ALA 112 N 0.94 1.14 -0.60 2.92 0.00 -1.93 -1.46 119.26 120.28 1z3x h ALA 112 Ca 0.06 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1z3x h ALA 112 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1z3x h ALA 112 CO -0.01 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 1z3x h ALA 113 N 1.26 0.84 -0.70 0.00 0.00 -0.69 -1.51 119.26 118.45 1z3x h ALA 113 Ca 0.26 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1z3x h ALA 113 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1z3x h ALA 113 CO -0.03 0.67 0.17 0.22 0.00 0.00 0.00 179.25 180.29 1z3x h ASP 114 N 0.96 1.07 -0.37 0.00 3.58 -0.66 0.02 116.42 121.03 1z3x h ASP 114 Ca 0.17 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.40 1z3x h ASP 114 Cb 0.57 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1z3x h ASP 114 CO 0.03 1.02 0.22 0.03 -2.88 0.00 0.00 179.24 177.66 1z3x h ARG 115 N 1.06 0.43 -0.30 0.28 3.08 -0.97 -2.22 114.38 115.73 1z3x h ARG 115 Ca 0.22 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.13 1z3x h ARG 115 Cb 0.37 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1z3x h ARG 115 CO 0.00 0.28 -0.28 1.25 -1.07 0.00 0.00 179.97 180.16 1z3x h LEU 116 N 0.44 0.63 -0.28 3.04 5.85 -1.06 -2.24 115.31 121.69 1z3x h LEU 116 Ca 0.14 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1z3x h LEU 116 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1z3x h LEU 116 CO -0.07 0.88 0.18 0.74 -0.34 0.00 0.00 178.44 179.84 1z3x h THR 117 N 0.53 1.07 -0.63 1.05 2.02 -0.75 0.12 112.91 116.32 1z3x h THR 117 Ca 0.07 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1z3x h THR 117 Cb 0.75 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1z3x h THR 117 CO 0.06 0.07 0.38 0.74 0.37 0.00 0.00 175.52 177.14 1z3x h THR 118 N 0.37 1.05 -0.73 3.16 2.02 -1.23 -1.92 112.91 115.64 1z3x h THR 118 Ca 0.10 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1z3x h THR 118 Cb -0.04 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1z3x h THR 118 CO -0.02 0.14 0.27 1.56 0.37 0.00 0.00 175.52 177.83 1z3x h GLN 119 N 0.74 1.09 -0.43 6.66 4.20 -0.94 -2.89 115.11 123.55 1z3x h GLN 119 Ca 0.26 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 1z3x h GLN 119 Cb 0.06 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1z3x h GLN 119 CO -0.12 0.89 -0.12 0.87 -0.67 0.00 0.00 178.83 179.68 1z3x h LYS 120 N 1.06 0.78 -0.67 1.46 1.79 -0.29 0.23 116.57 120.93 1z3x h LYS 120 Ca 0.24 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 1z3x h LYS 120 Cb 0.23 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 1z3x h LYS 120 CO -0.02 0.86 0.26 -0.07 -1.08 0.00 0.00 179.45 179.40 1z3x h LEU 121 N 0.70 0.91 -0.27 2.94 3.38 -1.25 -0.53 115.31 121.18 1z3x h LEU 121 Ca 0.12 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1z3x h LEU 121 Cb 0.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1z3x h LEU 121 CO 0.04 0.82 -0.21 0.00 0.09 0.00 0.00 178.44 179.18 1z3x h GLU 123 N 0.36 0.18 -0.68 0.00 4.81 -0.75 -2.40 114.58 116.11 1z3x h GLU 123 Ca 0.05 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1z3x h GLU 123 Cb 0.76 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1z3x h GLU 123 CO 0.06 0.12 0.45 -0.07 -0.73 0.00 0.00 179.01 178.84 1z3x h LEU 124 N 0.19 0.76 -0.21 1.64 3.38 -0.97 -2.30 115.31 117.79 1z3x h LEU 124 Ca 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1z3x h LEU 124 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z3x h LEU 124 CO -0.40 0.54 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1z3x n ALA 125 N -2.44 1.84 0.00 1.53 0.00 -0.91 -4.98 120.51 115.55 1z3x n ALA 125 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1z3x n ALA 125 Cb 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1z3x n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3x n GLY 126 N 0.38 1.57 0.36 0.00 0.00 -0.87 -4.67 105.19 101.96 1z3x n GLY 126 Ca 0.04 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 44.01 1z3x n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z3x h PRO 127 N 0.00 0.88 -0.22 1.61 0.11 -1.86 -0.54 132.00 131.97 1z3x h PRO 127 Ca 0.00 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1z3x h PRO 127 Cb 0.00 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1z3x h PRO 127 CO 0.00 0.58 -0.05 1.25 -0.21 0.00 0.00 178.00 179.57 1z3x h LEU 128 N 0.90 0.43 -0.67 2.35 5.85 -1.93 -1.43 115.31 120.81 1z3x h LEU 128 Ca 0.50 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1z3x h LEU 128 Cb 0.59 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1z3x h LEU 128 CO -0.26 0.69 0.25 0.00 -0.34 0.00 0.00 178.44 178.78 1z3x h ALA 129 N 0.75 0.88 -0.77 1.25 0.00 -1.72 -0.23 119.26 119.42 1z3x h ALA 129 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z3x h ALA 129 Cb 0.50 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1z3x h ALA 129 CO 0.02 0.51 0.51 0.37 0.00 0.00 0.00 179.25 180.66 1z3x h GLN 130 N 0.96 1.01 -0.01 0.00 4.15 -0.91 0.16 115.11 120.47 1z3x h GLN 130 Ca 0.22 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.42 1z3x h GLN 130 Cb 0.24 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 27.71 1z3x h GLN 130 CO -0.01 0.67 -0.62 -0.22 -1.93 0.00 0.00 178.83 176.71 1z3x h LYS 131 N 1.04 0.45 -0.58 1.69 3.64 -1.05 -3.29 116.57 118.48 1z3x h LYS 131 Ca 0.28 -0.46 0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1z3x h LYS 131 Cb -0.12 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1z3x h LYS 131 CO -0.06 1.12 0.38 -0.09 -2.27 0.00 0.00 179.45 178.53 1z3x h ARG 132 N -0.04 0.67 -0.33 1.90 2.43 -0.67 -3.47 114.38 114.87 1z3x h ARG 132 Ca -0.07 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 1z3x h ARG 132 Cb 1.32 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 1z3x h ARG 132 CO 0.12 0.45 -0.13 0.54 -1.51 0.00 0.00 179.97 179.44 1z3x n ARG 133 N -4.46 -0.66 -3.90 0.20 1.74 0.01 -5.01 116.66 104.59 1z3x n ARG 133 Ca 0.07 0.69 -0.09 0.00 -0.77 0.00 0.00 57.85 57.74 1z3x n ARG 133 Cb 0.12 -4.51 -0.04 0.00 -1.02 0.00 0.00 32.46 27.00 1z3x n ARG 133 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1z3x s TRP 134 N -2.18 0.12 0.01 -1.55 1.48 -1.25 -5.03 118.94 110.54 1z3x s TRP 134 Ca 0.00 -0.50 0.05 0.00 -1.06 0.00 0.00 56.10 54.60 1z3x s TRP 134 Cb 0.00 0.33 -0.03 0.00 -1.16 0.00 0.00 33.47 32.61 1z3x s TRP 134 CO 0.00 -1.00 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.23 1z3x s LEU 135 N -2.95 2.76 0.35 -4.66 1.43 -1.26 -4.81 118.68 109.53 1z3x s LEU 135 Ca 0.16 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.76 1z3x s LEU 135 Cb -0.02 -1.59 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 1z3x s LEU 135 CO 0.05 0.29 0.85 -0.31 0.23 0.00 0.00 176.35 177.46 1z3x s TYR 136 N -0.88 3.45 0.48 0.29 2.02 -1.26 -4.96 117.35 116.49 1z3x s TYR 136 Ca 0.14 1.49 0.13 0.00 -0.37 0.00 0.00 57.07 58.47 1z3x s TYR 136 Cb -0.11 -2.74 1.13 0.00 -0.40 0.00 0.00 41.96 39.84 1z3x s TYR 136 CO 0.04 0.08 2.12 0.27 -1.57 0.00 0.00 175.55 176.49 1z3x h PHE 137 N 2.47 0.18 -0.37 2.71 -5.15 -1.94 -1.08 116.94 113.75 1z3x h PHE 137 Ca -0.48 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.24 1z3x h PHE 137 Cb 1.18 -0.06 -0.02 0.00 0.22 0.00 0.00 35.95 37.27 1z3x h PHE 137 CO 0.62 0.11 -0.01 1.79 -2.00 0.00 0.00 178.31 178.82 1z3x h THR 138 N 0.19 1.21 -0.49 0.88 1.35 -1.94 -1.37 112.91 112.75 1z3x h THR 138 Ca 0.05 -0.87 -0.08 0.00 -0.55 0.00 0.00 66.41 64.97 1z3x h THR 138 Cb -0.02 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 1z3x h THR 138 CO -0.01 0.30 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.23 1z3x h GLU 139 N 0.56 0.82 -0.43 4.72 5.08 -1.60 -3.10 114.58 120.63 1z3x h GLU 139 Ca 0.12 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1z3x h GLU 139 Cb 0.38 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1z3x h GLU 139 CO 0.01 0.82 0.07 0.28 -1.00 0.00 0.00 179.01 179.19 1z3x h VAL 140 N 0.76 1.24 -0.70 3.13 2.07 -1.02 -2.43 116.25 119.31 1z3x h VAL 140 Ca 0.15 -0.89 0.20 0.00 0.82 0.00 0.00 66.70 66.98 1z3x h VAL 140 Cb 0.46 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1z3x h VAL 140 CO 0.02 0.31 0.52 -0.33 0.02 0.00 0.00 177.57 178.11 1z3x h GLU 141 N 0.57 0.00 -0.14 1.57 5.08 -1.21 -2.40 114.58 118.04 1z3x h GLU 141 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z3x h GLU 141 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1z3x h GLU 141 CO 0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 1z3x n GLN 142 N -4.25 2.36 -1.87 2.33 6.02 -0.93 -4.92 117.38 116.12 1z3x n GLN 142 Ca 0.14 -2.00 -0.40 0.00 -0.01 0.00 0.00 57.00 54.73 1z3x n GLN 142 Cb 0.79 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.58 1z3x n GLN 142 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z3x s LEU 143 N -1.84 4.17 0.36 1.08 1.43 -0.91 -4.93 118.68 118.05 1z3x s LEU 143 Ca 0.32 2.87 -0.28 0.00 -1.03 0.00 0.00 54.13 56.02 1z3x s LEU 143 Cb 0.21 -3.88 -0.10 0.00 0.03 0.00 0.00 46.19 42.45 1z3x s LEU 143 CO 0.31 -1.05 1.31 -2.84 0.23 0.00 0.00 176.35 174.31 1z3x s PRO 144 N -2.34 4.19 0.12 1.29 0.02 -1.26 -4.94 135.00 132.08 1z3x s PRO 144 Ca 0.59 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 63.59 1z3x s PRO 144 Cb -0.43 -2.93 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 1z3x s PRO 144 CO 0.55 -0.32 1.71 0.82 -0.33 0.00 0.00 177.00 179.43 1z3x h ILE 145 N 2.79 0.83 -0.79 2.83 2.04 -1.98 -2.51 117.51 120.71 1z3x h ILE 145 Ca -0.49 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.45 1z3x h ILE 145 Cb 1.23 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 1z3x h ILE 145 CO 0.64 0.00 0.46 -0.65 0.00 0.00 0.00 178.15 178.60 1z3x h PRO 146 N -0.00 0.77 0.01 2.37 0.11 -1.92 -0.08 132.00 133.26 1z3x h PRO 146 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1z3x h PRO 146 Cb 0.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1z3x h PRO 146 CO -0.17 0.51 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.69 1z3x h ASP 147 N 0.80 -0.01 -0.60 -2.05 5.19 -1.60 -0.61 116.42 117.52 1z3x h ASP 147 Ca 0.37 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 1z3x h ASP 147 Cb 0.29 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1z3x h ASP 147 CO -0.22 0.12 0.26 -0.07 -3.12 0.00 0.00 179.24 176.21 1z3x h LEU 148 N -0.15 0.85 -0.66 1.55 3.38 -1.03 -1.45 115.31 117.80 1z3x h LEU 148 Ca -0.00 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1z3x h LEU 148 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1z3x h LEU 148 CO 0.00 0.76 0.09 1.56 0.09 0.00 0.00 178.44 180.94 1z3x h GLN 149 N 0.91 1.10 -0.01 1.13 4.20 -0.89 -0.38 115.11 121.18 1z3x h GLN 149 Ca 0.22 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1z3x h GLN 149 Cb 0.17 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1z3x h GLN 149 CO -0.02 1.02 0.01 1.15 -0.67 0.00 0.00 178.83 180.32 1z3x h THR 150 N 1.02 1.05 -0.47 -0.54 2.02 -0.53 0.15 112.91 115.61 1z3x h THR 150 Ca 0.20 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1z3x h THR 150 Cb 0.47 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1z3x h THR 150 CO 0.02 0.04 0.31 0.40 0.37 0.00 0.00 175.52 176.65 1z3x h ILE 151 N -0.04 1.10 -0.41 3.11 2.04 -1.15 -1.27 117.51 120.88 1z3x h ILE 151 Ca 0.00 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 1z3x h ILE 151 Cb 0.06 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1z3x h ILE 151 CO -0.00 0.11 -0.10 -0.78 0.00 0.00 0.00 178.15 177.38 1z3x h ASP 152 N 0.62 0.80 -0.80 1.72 3.58 -0.86 -1.64 116.42 119.86 1z3x h ASP 152 Ca 0.18 -0.36 -0.03 0.00 0.42 0.00 0.00 57.03 57.23 1z3x h ASP 152 Cb -0.05 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.74 1z3x h ASP 152 CO -0.05 0.98 0.37 1.56 -2.88 0.00 0.00 179.24 179.22 1z3x h GLN 153 N 0.62 1.16 -0.04 0.28 1.08 -0.45 0.45 115.11 118.21 1z3x h GLN 153 Ca 0.10 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1z3x h GLN 153 Cb 0.63 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1z3x h GLN 153 CO 0.04 0.90 0.02 -0.07 -0.95 0.00 0.00 178.83 178.77 1z3x h LEU 154 N 1.15 0.06 -0.63 1.46 3.38 -0.99 0.80 115.31 120.54 1z3x h LEU 154 Ca 0.27 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1z3x h LEU 154 Cb 0.13 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1z3x h LEU 154 CO -0.03 0.17 0.40 -0.50 0.09 0.00 0.00 178.44 178.58 1z3x h TRP 155 N -0.07 0.76 -0.12 1.13 4.06 -0.96 -2.40 115.95 118.35 1z3x h TRP 155 Ca 0.01 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1z3x h TRP 155 Cb 0.13 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 1z3x h TRP 155 CO -0.03 0.46 0.07 -0.07 -3.56 0.00 0.00 178.44 175.31 1z3x h LEU 156 N 0.81 0.15 -1.76 -4.49 3.38 -0.81 -2.69 115.31 109.90 1z3x h LEU 156 Ca 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1z3x h LEU 156 Cb -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1z3x h LEU 156 CO -0.07 0.18 0.03 0.00 0.09 0.00 0.00 178.44 178.67 1z3x h ALA 157 N 0.98 1.81 -0.33 1.53 0.00 -0.56 -1.96 119.26 120.73 1z3x h ALA 157 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z3x h ALA 157 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z3x h ALA 157 CO -0.01 0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.58 1z3x n PHE 158 N -4.46 0.68 -1.25 0.00 3.72 -0.93 -3.84 117.46 111.38 1z3x n PHE 158 Ca -0.01 -0.64 0.05 0.00 -0.05 0.00 0.00 57.45 56.79 1z3x n PHE 158 Cb 0.12 -0.14 0.07 0.00 -0.94 0.00 0.00 39.48 38.59 1z3x n PHE 158 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1z3x n SER 159 N 0.16 1.33 -2.67 4.37 3.41 -1.02 -4.92 113.62 114.28 1z3x n SER 159 Ca 0.16 -2.43 -0.17 0.00 -0.26 0.00 0.00 58.87 56.18 1z3x n SER 159 Cb 0.62 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1z3x n SER 159 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z3x n LEU 160 N -0.73 -1.50 0.00 1.04 4.77 -1.22 -1.14 117.00 118.21 1z3x n LEU 160 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1z3x n LEU 160 Cb 0.60 -2.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 1z3x n LEU 160 CO 0.00 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1z3x n GLY 161 N -0.98 0.59 0.10 -0.72 0.00 -0.77 -4.91 105.19 98.49 1z3x n GLY 161 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1z3x n GLY 161 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z3x h ARG 162 N 1.40 0.00 -6.54 1.61 3.08 -1.39 -3.47 114.38 109.07 1z3x h ARG 162 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1z3x h ARG 162 Cb 0.03 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.92 1z3x h ARG 162 CO 0.00 0.53 -0.77 -0.06 -1.07 0.00 0.00 179.97 178.60 1z3x s PHE 163 N -2.84 2.48 0.00 3.04 0.08 -1.26 -0.04 117.98 119.44 1z3x s PHE 163 Ca -0.00 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1z3x s PHE 163 Cb 0.08 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 1z3x s PHE 163 CO 0.79 0.50 0.00 0.41 -0.10 0.00 0.00 175.22 176.82 1z3x n GLY 164 N 0.19 4.29 0.31 4.36 0.00 -0.33 -3.01 105.19 111.00 1z3x n GLY 164 Ca -0.12 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.40 1z3x n GLY 164 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z3x h TYR 165 N 0.00 0.69 -0.04 1.61 0.05 -1.90 -1.83 116.97 115.56 1z3x h TYR 165 Ca 0.00 -0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.65 1z3x h TYR 165 Cb 0.00 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1z3x h TYR 165 CO 0.00 0.52 -0.47 0.66 -1.05 0.00 0.00 178.16 177.82 1z3x h SER 166 N 0.70 0.10 -0.16 3.88 4.64 -1.93 0.42 113.55 121.19 1z3x h SER 166 Ca 0.17 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1z3x h SER 166 Cb 0.10 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1z3x h SER 166 CO -0.02 0.56 -0.10 0.58 -0.87 0.00 0.00 176.83 176.97 1z3x h VAL 167 N 0.08 1.32 -0.98 0.95 2.07 -1.75 -2.02 116.25 115.93 1z3x h VAL 167 Ca 0.00 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.39 1z3x h VAL 167 Cb 0.86 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1z3x h VAL 167 CO 0.07 0.35 0.63 1.56 0.02 0.00 0.00 177.57 180.20 1z3x h GLN 168 N 0.02 1.14 0.02 1.57 4.20 -1.00 -0.59 115.11 120.46 1z3x h GLN 168 Ca 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z3x h GLN 168 Cb 0.60 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1z3x h GLN 168 CO 0.03 0.75 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.83 1z3x h ARG 169 N 1.17 -0.05 -0.68 1.46 2.43 -0.84 -0.31 114.38 117.57 1z3x h ARG 169 Ca 0.41 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1z3x h ARG 169 Cb 0.12 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1z3x h ARG 169 CO -0.16 -0.03 0.37 1.96 -1.51 0.00 0.00 179.97 180.60 1z3x h GLN 170 N -0.05 0.95 -0.59 0.20 1.08 -0.87 -0.17 115.11 115.65 1z3x h GLN 170 Ca 0.00 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 57.02 1z3x h GLN 170 Cb 0.05 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1z3x h GLN 170 CO -0.01 0.71 0.06 -0.07 -0.95 0.00 0.00 178.83 178.57 1z3x h LEU 171 N 0.93 0.94 -0.17 1.46 3.38 -0.98 -0.72 115.31 120.15 1z3x h LEU 171 Ca 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z3x h LEU 171 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1z3x h LEU 171 CO -0.04 0.96 0.05 -0.25 0.09 0.00 0.00 178.44 179.25 1z3x h TRP 172 N 0.91 0.27 -0.53 1.13 7.01 -0.66 -0.67 115.95 123.41 1z3x h TRP 172 Ca 0.18 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1z3x h TRP 172 Cb 0.45 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1z3x h TRP 172 CO 0.03 0.37 0.23 -0.07 -2.79 0.00 0.00 178.44 176.21 1z3x h LEU 173 N 0.09 0.68 -0.56 0.65 3.38 -0.89 0.19 115.31 118.84 1z3x h LEU 173 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z3x h LEU 173 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z3x h LEU 173 CO -0.00 0.60 0.00 1.23 0.09 0.00 0.00 178.44 180.36 1z3x h GLY 174 N 0.87 0.00 -2.42 0.83 0.00 -0.75 -2.92 103.07 98.68 1z3x h GLY 174 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1z3x h GLY 174 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 1z3x n GLY 176 N 0.49 -0.06 2.45 0.00 0.00 -1.10 -2.27 105.19 104.70 1z3x n GLY 176 Ca 0.17 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1z3x n GLY 176 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z3x n GLN 177 N -2.88 -1.60 -3.19 1.61 6.02 -0.02 -4.96 117.38 112.37 1z3x n GLN 177 Ca -0.24 1.06 -0.41 0.00 -0.01 0.00 0.00 57.00 57.40 1z3x n GLN 177 Cb 0.68 -5.56 -0.07 0.00 1.02 0.00 0.00 30.24 26.31 1z3x n GLN 177 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z3x s ASN 178 N -2.36 6.41 0.25 1.08 3.84 -0.96 -4.96 114.94 118.24 1z3x s ASN 178 Ca 0.00 0.25 -0.04 0.00 0.21 0.00 0.00 52.86 53.28 1z3x s ASN 178 Cb 0.00 -2.30 0.30 0.00 -0.55 0.00 0.00 41.25 38.70 1z3x s ASN 178 CO 0.00 -0.45 1.78 -0.50 -2.79 0.00 0.00 177.10 175.14 1z3x h TRP 179 N 8.29 0.97 -0.63 0.43 4.06 -1.93 -1.95 115.95 125.19 1z3x h TRP 179 Ca -0.28 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.57 1z3x h TRP 179 Cb 1.12 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.98 1z3x h TRP 179 CO 0.74 0.81 0.41 -0.44 -3.56 0.00 0.00 178.44 176.40 1z3x h ASP 180 N 0.89 0.74 -0.89 -3.49 3.32 -1.97 -0.66 116.42 114.35 1z3x h ASP 180 Ca 0.19 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1z3x h ASP 180 Cb 0.34 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1z3x h ASP 180 CO 0.00 0.55 0.50 0.03 -1.72 0.00 0.00 179.24 178.60 1z3x h ARG 181 N 0.86 1.24 -0.37 3.56 3.08 -1.84 -2.93 114.38 117.99 1z3x h ARG 181 Ca 0.23 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1z3x h ARG 181 Cb -0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.72 1z3x h ARG 181 CO -0.05 0.90 0.13 1.25 -1.07 0.00 0.00 179.97 181.14 1z3x h LEU 182 N 1.25 0.52 -1.23 3.04 5.85 -0.47 -0.92 115.31 123.34 1z3x h LEU 182 Ca 0.32 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1z3x h LEU 182 Cb 0.01 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1z3x h LEU 182 CO -0.05 0.56 0.52 -0.50 -0.34 0.00 0.00 178.44 178.63 1z3x h TRP 183 N 0.44 0.98 -0.23 1.25 -0.00 -1.00 -0.44 115.95 116.96 1z3x h TRP 183 Ca 0.12 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 58.93 1z3x h TRP 183 Cb 0.22 -0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 29.04 1z3x h TRP 183 CO 0.00 0.61 -0.26 0.93 -0.00 0.00 0.00 178.44 179.72 1z3x h GLU 184 N 1.05 0.58 -0.61 0.49 4.39 -1.33 0.12 114.58 119.26 1z3x h GLU 184 Ca 0.29 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1z3x h GLU 184 Cb -0.10 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1z3x h GLU 184 CO -0.07 0.92 0.39 -0.22 -1.16 0.00 0.00 179.01 178.87 1z3x h LYS 185 N 0.27 0.77 -0.42 2.33 1.63 -0.29 -3.03 116.57 117.83 1z3x h LYS 185 Ca 0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1z3x h LYS 185 Cb 0.83 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1z3x h LYS 185 CO 0.06 0.51 0.00 0.44 -3.45 0.00 0.00 179.45 177.01 1z3x n ILE 186 N -4.69 0.54 -2.23 2.00 -5.35 -0.26 -4.76 119.36 104.62 1z3x n ILE 186 Ca 0.05 -0.67 -0.05 0.00 -0.27 0.00 0.00 62.75 61.81 1z3x n ILE 186 Cb 0.04 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 1z3x n ILE 186 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z3x n GLY 187 N 1.40 0.28 1.85 3.28 0.00 -1.04 -4.07 105.19 106.89 1z3x n GLY 187 Ca 0.19 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 1z3x n GLY 187 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z3x n TRP 188 N -3.80 2.25 -5.05 1.61 7.02 0.38 -4.91 117.44 114.95 1z3x n TRP 188 Ca -0.04 -1.25 -0.28 0.00 -1.02 0.00 0.00 57.50 54.91 1z3x n TRP 188 Cb 0.54 -0.66 -0.16 0.00 -2.42 0.00 0.00 31.31 28.61 1z3x n TRP 188 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1z3x s ARG 189 N -3.03 1.94 -0.58 -0.99 1.81 -1.24 -4.20 118.95 112.67 1z3x s ARG 189 Ca 0.53 -0.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.83 1z3x s ARG 189 Cb 0.43 -1.76 0.15 0.00 -0.45 0.00 0.00 34.95 33.32 1z3x s ARG 189 CO 0.12 0.38 0.37 -1.14 -0.68 0.00 0.00 175.30 174.35 1z3x s GLN 190 N -0.27 1.99 6.63 3.54 2.00 -0.07 -4.79 119.66 128.68 1z3x s GLN 190 Ca 0.02 -2.81 0.00 0.00 -2.00 0.00 0.00 55.36 50.57 1z3x s GLN 190 Cb -0.10 -3.03 0.00 0.00 0.80 0.00 0.00 33.01 30.68 1z3x s GLN 190 CO 0.01 -1.23 0.00 0.41 -0.50 0.00 0.00 175.29 173.99 1z3x n GLY 191 N 2.63 2.11 1.11 2.59 0.00 -1.26 -2.45 105.19 109.93 1z3x n GLY 191 Ca 0.15 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1z3x n GLY 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z3x n LYS 192 N 4.16 2.54 -4.38 1.61 5.02 -1.26 -4.97 118.16 120.88 1z3x n LYS 192 Ca 0.00 -2.33 -0.19 0.00 -2.02 0.00 0.00 58.31 53.77 1z3x n LYS 192 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1z3x n LYS 192 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1z3x s ARG 193 N -1.20 1.54 0.64 1.97 1.70 -1.02 -5.14 118.95 117.44 1z3x s ARG 193 Ca 0.39 -1.85 -0.16 0.00 -0.47 0.00 0.00 55.73 53.64 1z3x s ARG 193 Cb 0.21 -0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.09 1z3x s ARG 193 CO 0.29 -0.27 1.13 -1.58 -1.08 0.00 0.00 175.30 173.78 1z3x s TRP 194 N -3.55 2.56 0.58 5.89 0.52 -1.26 -0.90 118.94 122.78 1z3x s TRP 194 Ca 0.37 1.55 -0.19 0.00 0.02 0.00 0.00 56.10 57.85 1z3x s TRP 194 Cb 0.08 -3.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 1z3x s TRP 194 CO 0.15 -1.78 1.18 -2.14 0.02 0.00 0.00 176.95 174.37 1z3x s PRO 195 N -3.90 3.08 0.01 4.98 0.02 -1.26 -4.57 135.00 133.36 1z3x s PRO 195 Ca 0.69 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 1z3x s PRO 195 Cb -0.22 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1z3x s PRO 195 CO 0.39 -1.10 1.10 0.50 -0.33 0.00 0.00 177.00 177.56 1z3x s ARG 196 N -3.35 4.47 -0.05 5.54 3.52 -1.26 -4.96 118.95 122.86 1z3x s ARG 196 Ca 0.76 1.60 -0.18 0.00 -0.13 0.00 0.00 55.73 57.77 1z3x s ARG 196 Cb -0.28 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 1z3x s ARG 196 CO 0.31 -0.22 0.49 -0.47 -0.81 0.00 0.00 175.30 174.61 1z3x s TYR 197 N 1.30 3.62 -0.62 5.12 5.04 -1.26 -1.10 117.35 129.45 1z3x s TYR 197 Ca 0.55 1.01 0.23 0.00 -2.44 0.00 0.00 57.07 56.41 1z3x s TYR 197 Cb -0.25 -2.50 -0.02 0.00 0.35 0.00 0.00 41.96 39.55 1z3x s TYR 197 CO 0.27 0.35 0.97 -0.35 -1.34 0.00 0.00 175.55 175.45 1z3x n PRO 198 N 2.88 0.27 0.29 4.97 -0.04 -1.26 -4.94 135.00 137.17 1z3x n PRO 198 Ca -0.09 -0.02 0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1z3x n PRO 198 Cb 0.52 -1.57 0.90 0.00 -0.04 0.00 0.00 33.50 33.30 1z3x n PRO 198 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1z3x h ASN 199 N 0.00 0.00 -0.23 3.54 -1.07 -1.96 -2.38 115.58 113.48 1z3x h ASN 199 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1z3x h ASN 199 Cb 0.71 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.96 1z3x h ASN 199 CO 0.00 0.04 0.00 -0.62 0.07 0.00 0.00 177.43 176.92 1z3x n GLU 200 N -3.66 2.28 -2.63 4.14 1.02 -0.26 -4.89 120.64 116.64 1z3x n GLU 200 Ca -0.03 -1.91 -0.24 0.00 -0.02 0.00 0.00 57.16 54.96 1z3x n GLU 200 Cb 0.13 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1z3x n GLU 200 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1z3x s PHE 201 N -1.72 3.14 -0.33 -0.32 0.08 -0.90 -4.84 117.98 113.09 1z3x s PHE 201 Ca 0.35 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.70 1z3x s PHE 201 Cb 0.21 -2.63 0.04 0.00 -0.57 0.00 0.00 43.02 40.07 1z3x s PHE 201 CO 0.31 -0.72 0.09 0.42 -0.10 0.00 0.00 175.22 175.21 1z3x s ILE 202 N -2.82 3.61 -0.76 0.64 1.01 -1.26 -5.00 121.20 116.61 1z3x s ILE 202 Ca 0.53 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 1z3x s ILE 202 Cb -0.10 -3.06 0.39 0.00 0.01 0.00 0.00 42.46 39.70 1z3x s ILE 202 CO 0.41 -0.18 2.04 0.79 0.00 0.00 0.00 174.94 178.00 1z3x n TRP 203 N 4.77 3.09 -3.88 3.97 7.02 -1.26 -4.68 117.44 126.46 1z3x n TRP 203 Ca -0.12 -2.65 -0.09 0.00 -1.02 0.00 0.00 57.50 53.61 1z3x n TRP 203 Cb 0.44 -1.31 -0.00 0.00 -2.42 0.00 0.00 31.31 28.02 1z3x n TRP 203 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 1z3x s ASP 204 N -1.42 0.11 0.00 -0.99 1.47 -1.26 -4.54 116.67 110.04 1z3x s ASP 204 Ca 0.58 -1.09 0.24 0.00 1.18 0.00 0.00 52.55 53.46 1z3x s ASP 204 Cb 0.47 0.77 1.35 0.00 -0.34 0.00 0.00 42.92 45.18 1z3x s ASP 204 CO -0.23 -1.51 1.79 0.18 0.68 0.00 0.00 175.17 176.07 1z3x n LEU 205 N -0.51 0.00 0.02 2.11 4.77 -1.26 -1.82 117.00 120.31 1z3x n LEU 205 Ca -0.05 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1z3x n LEU 205 Cb 0.60 -0.08 0.45 0.00 -2.33 0.00 0.00 43.42 42.06 1z3x n LEU 205 CO 0.25 -0.02 0.84 -1.54 -1.33 0.00 0.00 177.39 175.58 1z3x n SER 206 N -1.08 0.14 -4.74 -1.43 3.41 -1.26 -4.87 113.62 103.79 1z3x n SER 206 Ca 0.16 0.52 -0.34 0.00 -0.26 0.00 0.00 58.87 58.96 1z3x n SER 206 Cb 0.11 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 63.58 1z3x n SER 206 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3x s ALA 207 N -3.04 2.22 0.61 7.33 0.00 -0.76 -4.96 121.76 123.16 1z3x s ALA 207 Ca 0.10 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 1z3x s ALA 207 Cb 0.13 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1z3x s ALA 207 CO 0.40 -1.70 1.05 -2.30 0.00 0.00 0.00 175.76 173.21 1z3x n PRO 208 N -2.64 0.96 -1.66 0.00 -0.02 -1.26 -4.91 135.00 125.47 1z3x n PRO 208 Ca 0.12 0.37 -0.45 0.00 -2.02 0.00 0.00 63.50 61.53 1z3x n PRO 208 Cb 0.51 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1z3x n PRO 208 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z3x n ARG 209 N -1.21 1.90 -0.86 -0.52 1.74 -1.26 -1.76 116.66 114.69 1z3x n ARG 209 Ca 0.14 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1z3x n ARG 209 Cb 0.47 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1z3x n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3x n GLY 210 N 1.77 0.91 0.31 -0.13 0.00 0.94 -4.50 105.19 104.49 1z3x n GLY 210 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1z3x n GLY 210 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1z3x h HIS 211 N 0.00 0.66 -3.58 1.61 6.17 -1.49 -3.44 115.15 115.07 1z3x h HIS 211 Ca 0.00 -0.01 -0.38 0.00 0.71 0.00 0.00 60.37 60.69 1z3x h HIS 211 Cb 0.00 -0.21 -0.18 0.00 2.52 0.00 0.00 27.41 29.54 1z3x h HIS 211 CO 0.00 0.48 -0.75 -0.51 0.71 0.00 0.00 177.93 177.87 1z3x s LEU 212 N -9.45 2.42 0.81 0.26 1.43 -1.26 -4.46 118.68 108.44 1z3x s LEU 212 Ca -0.09 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 1z3x s LEU 212 Cb 0.17 -0.46 0.08 0.00 0.03 0.00 0.00 46.19 46.01 1z3x s LEU 212 CO 0.76 -0.20 1.09 -2.84 0.23 0.00 0.00 176.35 175.39 1z3x s PRO 213 N -2.84 1.94 0.22 1.29 0.02 -1.26 -1.18 135.00 133.18 1z3x s PRO 213 Ca 0.09 0.98 -0.27 0.00 0.02 0.00 0.00 61.00 61.82 1z3x s PRO 213 Cb -0.03 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.53 1z3x s PRO 213 CO 0.02 -1.81 0.85 -0.51 -0.33 0.00 0.00 177.00 175.22 1z3x s LEU 214 N -5.99 4.57 -0.13 -5.54 1.43 -1.26 -4.97 118.68 106.79 1z3x s LEU 214 Ca 0.62 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 1z3x s LEU 214 Cb -0.17 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1z3x s LEU 214 CO 0.56 0.15 -0.15 -0.89 0.23 0.00 0.00 176.35 176.25 1z3x s THR 215 N -1.24 1.55 0.06 5.49 2.01 -1.26 -4.91 115.64 117.33 1z3x s THR 215 Ca 0.40 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.45 1z3x s THR 215 Cb -0.23 -1.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.76 1z3x s THR 215 CO 0.28 0.45 1.70 0.21 -0.69 0.00 0.00 174.62 176.57 1z3x s ASN 216 N 1.28 6.57 0.00 3.53 2.47 -1.26 -4.90 114.94 122.63 1z3x s ASN 216 Ca 0.00 2.52 0.25 0.00 0.42 0.00 0.00 52.86 56.04 1z3x s ASN 216 Cb -0.14 -2.56 0.48 0.00 -1.45 0.00 0.00 41.25 37.58 1z3x s ASN 216 CO -0.07 -0.92 1.42 0.00 -3.72 0.00 0.00 177.10 173.81 1z3x n GLN 217 N 5.91 2.15 0.28 0.43 1.13 -1.26 -4.35 117.38 121.67 1z3x n GLN 217 Ca 0.17 -1.69 0.16 0.00 -1.94 0.00 0.00 57.00 53.70 1z3x n GLN 217 Cb 0.40 -1.47 0.78 0.00 0.11 0.00 0.00 30.24 30.07 1z3x n GLN 217 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1z3x h LEU 218 N 3.91 0.00 -3.49 1.08 3.38 -2.04 -2.06 115.31 116.09 1z3x h LEU 218 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1z3x h LEU 218 Cb 0.84 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1z3x h LEU 218 CO 0.00 0.07 0.06 0.54 0.09 0.00 0.00 178.44 179.20 1z3x n ARG 219 N -3.30 3.70 0.00 1.13 1.74 -1.26 -5.08 116.66 113.58 1z3x n ARG 219 Ca -0.01 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 1z3x n ARG 219 Cb 0.25 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 1z3x n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3x n GLY 220 N -0.10 -0.57 0.23 -0.13 0.00 -0.78 -4.72 105.19 99.12 1z3x n GLY 220 Ca 0.29 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.67 1z3x n GLY 220 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1z3x n VAL 221 N -0.59 0.00 -0.34 1.61 3.14 -1.26 -4.46 118.33 116.43 1z3x n VAL 221 Ca 0.00 -0.12 -0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1z3x n VAL 221 Cb 0.00 0.44 0.13 0.00 -1.06 0.00 0.00 33.84 33.35 1z3x n VAL 221 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1z3x h GLN 222 N 1.15 1.10 -0.02 1.45 4.20 -1.97 0.15 115.11 121.16 1z3x h GLN 222 Ca 0.00 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z3x h GLN 222 Cb 0.52 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1z3x h GLN 222 CO 0.00 0.73 0.01 0.28 -0.67 0.00 0.00 178.83 179.18 1z3x h VAL 223 N 1.13 1.12 -0.76 -0.54 2.07 -1.93 -0.50 116.25 116.85 1z3x h VAL 223 Ca 0.37 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1z3x h VAL 223 Cb 0.04 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1z3x h VAL 223 CO -0.13 0.10 0.37 0.25 0.02 0.00 0.00 177.57 178.18 1z3x h LEU 224 N -0.12 0.98 -0.65 2.57 5.85 -1.75 -0.41 115.31 121.78 1z3x h LEU 224 Ca 0.01 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1z3x h LEU 224 Cb 0.15 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1z3x h LEU 224 CO -0.00 0.83 0.36 -1.13 -0.34 0.00 0.00 178.44 178.17 1z3x h ASN 225 N 1.06 0.54 -0.81 1.25 -1.24 -0.57 0.31 115.58 116.12 1z3x h ASN 225 Ca 0.26 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.26 1z3x h ASN 225 Cb 0.10 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1z3x h ASN 225 CO -0.03 0.36 0.36 0.00 -1.29 0.00 0.00 177.43 176.82 1z3x h ALA 226 N 1.33 1.05 -0.16 1.57 0.00 -0.53 -2.17 119.26 120.35 1z3x h ALA 226 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1z3x h ALA 226 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z3x h ALA 226 CO -0.17 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.74 1z3x h LEU 227 N 1.17 0.20 -0.95 0.00 3.38 -0.23 -2.34 115.31 116.55 1z3x h LEU 227 Ca 0.28 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1z3x h LEU 227 Cb 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1z3x h LEU 227 CO -0.03 0.26 -0.15 -0.07 0.09 0.00 0.00 178.44 178.55 1z3x h LEU 228 N 0.13 0.00 -1.91 1.67 3.38 -0.87 -2.80 115.31 114.91 1z3x h LEU 228 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z3x h LEU 228 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z3x h LEU 228 CO -0.01 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.26 1z3x n ASN 229 N -3.24 2.89 -4.76 -0.43 3.02 -0.83 -4.85 115.26 107.05 1z3x n ASN 229 Ca 0.01 -1.91 -0.39 0.00 -0.03 0.00 0.00 54.58 52.25 1z3x n ASN 229 Cb 0.44 -0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1z3x n ASN 229 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1z3x s HIS 230 N -1.72 2.55 -0.17 3.10 2.46 -0.89 -4.89 115.29 115.73 1z3x s HIS 230 Ca 0.35 1.33 0.21 0.00 0.47 0.00 0.00 55.06 57.42 1z3x s HIS 230 Cb 0.21 -3.82 1.16 0.00 -0.13 0.00 0.00 32.58 30.01 1z3x s HIS 230 CO 0.30 -2.65 1.65 -0.35 -2.47 0.00 0.00 174.74 171.22 1z3x n PRO 231 N -0.23 0.14 0.00 2.88 -0.04 -1.26 -2.60 135.00 133.89 1z3x n PRO 231 Ca 0.05 0.64 0.14 0.00 -0.04 0.00 0.00 63.50 64.29 1z3x n PRO 231 Cb 0.43 -1.98 0.58 0.00 -0.04 0.00 0.00 33.50 32.49 1z3x n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3x h ALA 232 N 1.95 2.16 -0.00 0.55 0.00 -1.91 -2.11 119.26 119.89 1z3x h ALA 232 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z3x h ALA 232 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z3x h ALA 232 CO 0.00 -0.27 -0.22 0.91 0.00 0.00 0.00 179.25 179.66 1z3x n TRP 233 N -4.45 0.00 -0.66 0.00 5.03 -1.07 -3.48 117.44 112.81 1z3x n TRP 233 Ca 0.07 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.63 1z3x n TRP 233 Cb 0.39 -0.25 0.03 0.00 -1.03 0.00 0.00 31.31 30.45 1z3x n TRP 233 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1z3x n THR 234 N -1.16 0.87 1.96 -0.99 -2.24 -1.02 -5.15 114.28 106.55 1z3x n THR 234 Ca 0.10 -0.95 0.16 0.00 -2.27 0.00 0.00 64.05 61.09 1z3x n THR 234 Cb 0.32 0.45 0.92 0.00 -2.10 0.00 0.00 70.33 69.92 1z3x n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50