#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ezh h SER 43 N 0.00 0.40 -0.96 1.61 4.64 -1.99 -2.72 113.55 114.53 3ezh h SER 43 Ca 0.00 -0.71 0.05 0.00 -0.47 0.00 0.00 61.79 60.66 3ezh h SER 43 Cb 0.00 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 3ezh h SER 43 CO 0.00 1.06 0.63 0.00 -0.87 0.00 0.00 176.83 177.65 3ezh h ALA 44 N 0.35 1.41 -0.39 5.18 0.00 -2.00 -1.25 119.26 122.57 3ezh h ALA 44 Ca -0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3ezh h ALA 44 Cb 1.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3ezh h ALA 44 CO 0.08 0.47 -0.28 1.25 0.00 0.00 0.00 179.25 180.77 3ezh h HIS 45 N 1.17 0.96 -0.16 0.00 2.76 -2.00 -2.56 115.15 115.31 3ezh h HIS 45 Ca 0.40 -0.24 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 3ezh h HIS 45 Cb 0.09 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 3ezh h HIS 45 CO -0.00 1.01 -0.27 0.00 -1.30 0.00 0.00 177.93 177.36 3ezh h ALA 46 N 0.97 1.23 -0.39 5.26 0.00 -1.00 -0.68 119.26 124.66 3ezh h ALA 46 Ca 0.08 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3ezh h ALA 46 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3ezh h ALA 46 CO 0.07 0.51 -0.17 0.82 0.00 0.00 0.00 179.25 180.47 3ezh h ILE 47 N 0.27 1.26 -0.02 0.00 2.04 -1.08 0.26 117.51 120.25 3ezh h ILE 47 Ca 0.04 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3ezh h ILE 47 Cb 0.63 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3ezh h ILE 47 CO 0.05 0.42 -0.00 -1.13 0.00 0.00 0.00 178.15 177.48 3ezh h ASN 48 N 0.65 0.04 -0.31 1.72 -1.24 -1.04 -1.35 115.58 114.05 3ezh h ASN 48 Ca 0.10 -0.32 -0.07 0.00 0.71 0.00 0.00 56.30 56.72 3ezh h ASN 48 Cb 0.65 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 3ezh h ASN 48 CO 0.05 0.35 -0.09 0.11 -1.29 0.00 0.00 177.43 176.56 3ezh h LYS 49 N -0.28 0.60 -0.64 6.67 1.79 -1.02 0.15 116.57 123.85 3ezh h LYS 49 Ca 0.01 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.18 3ezh h LYS 49 Cb 0.33 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 3ezh h LYS 49 CO 0.00 0.80 0.16 0.00 -1.08 0.00 0.00 179.45 179.33 3ezh h ALA 50 N 0.78 0.85 -0.87 3.86 0.00 -1.03 -2.18 119.26 120.67 3ezh h ALA 50 Ca 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3ezh h ALA 50 Cb 0.59 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3ezh h ALA 50 CO 0.03 0.56 0.57 0.78 0.00 0.00 0.00 179.25 181.19 3ezh h GLY 51 N 0.95 1.22 1.97 0.00 0.00 -0.96 -2.04 103.07 104.22 3ezh h GLY 51 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3ezh h GLY 51 CO 0.00 0.42 0.01 1.48 0.00 0.00 0.00 176.54 178.45 3ezh h SER 52 N 1.15 0.00 -0.07 0.19 4.64 -0.30 0.57 113.55 119.73 3ezh h SER 52 Ca 0.32 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 3ezh h SER 52 Cb -0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3ezh h SER 52 CO -0.08 0.00 0.06 -0.07 -0.87 0.00 0.00 176.83 175.87 3ezh h LEU 53 N 0.00 0.00 -1.12 5.97 3.38 -1.32 -0.11 115.31 122.11 3ezh h LEU 53 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ezh h LEU 53 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3ezh h LEU 53 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3ezh n ARG 54 N -4.11 0.39 0.00 1.13 1.74 0.19 -0.87 116.66 115.13 3ezh n ARG 54 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3ezh n ARG 54 Cb 0.16 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3ezh n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ezh n GLN 56 N 0.37 0.00 -0.17 5.56 6.02 -0.05 -2.78 117.38 126.32 3ezh n GLN 56 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 3ezh n GLN 56 Cb 0.11 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.38 3ezh n GLN 56 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3ezh h SER 57 N 0.00 0.66 1.41 1.08 0.02 -1.26 -2.16 113.55 113.30 3ezh h SER 57 Ca 0.00 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 3ezh h SER 57 Cb 0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3ezh h SER 57 CO 0.00 0.61 -0.35 1.88 -1.14 0.00 0.00 176.83 177.83 3ezh h TYR 58 N 0.66 0.00 -0.46 3.45 0.05 -1.80 -2.09 116.97 116.78 3ezh h TYR 58 Ca 0.17 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.83 3ezh h TYR 58 Cb 0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3ezh h TYR 58 CO -0.00 0.35 -0.20 -0.09 -1.05 0.00 0.00 178.16 177.17 3ezh h ARG 59 N 0.00 0.92 -0.52 4.88 2.43 -1.81 0.58 114.38 120.86 3ezh h ARG 59 Ca -0.00 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 58.69 3ezh h ARG 59 Cb 1.15 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3ezh h ARG 59 CO 0.05 1.03 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.41 3ezh h LEU 60 N 0.80 0.96 -0.85 3.80 3.38 -1.23 -2.74 115.31 119.43 3ezh h LEU 60 Ca 0.11 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3ezh h LEU 60 Cb 0.75 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3ezh h LEU 60 CO 0.06 1.06 0.47 0.25 0.09 0.00 0.00 178.44 180.37 3ezh h LEU 61 N 0.83 1.06 -0.18 1.67 5.85 -1.12 -1.29 115.31 122.12 3ezh h LEU 61 Ca 0.14 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3ezh h LEU 61 Cb 0.61 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3ezh h LEU 61 CO 0.04 0.86 0.00 0.00 -0.34 0.00 0.00 178.44 178.99 3ezh n ALA 62 N -2.39 1.57 1.17 1.25 0.00 0.17 -1.90 120.51 120.38 3ezh n ALA 62 Ca 0.09 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.64 3ezh n ALA 62 Cb 0.09 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 18.56 3ezh n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ezh n ALA 63 N -1.56 2.50 -1.99 0.00 0.00 -0.49 -4.97 120.51 114.00 3ezh n ALA 63 Ca 0.03 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.45 3ezh n ALA 63 Cb 0.16 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 3ezh n ALA 63 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ezh s VAL 64 N -1.99 3.25 0.10 0.00 1.01 -0.80 -3.22 120.40 118.75 3ezh s VAL 64 Ca 0.32 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 3ezh s VAL 64 Cb 0.20 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 3ezh s VAL 64 CO 0.31 0.17 1.22 -2.16 0.00 0.00 0.00 175.10 174.65 3ezh s PRO 65 N -0.33 4.44 0.63 2.72 0.04 -1.26 -4.72 135.00 136.52 3ezh s PRO 65 Ca 0.55 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 63.26 3ezh s PRO 65 Cb -0.36 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 3ezh s PRO 65 CO 0.39 -0.23 1.10 -0.51 0.04 0.00 0.00 177.00 177.79 3ezh s LEU 66 N 0.73 3.47 0.34 -3.56 1.43 -1.20 -5.08 118.68 114.81 3ezh s LEU 66 Ca 0.58 2.00 0.05 0.00 -1.03 0.00 0.00 54.13 55.73 3ezh s LEU 66 Cb -0.31 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.33 3ezh s LEU 66 CO 0.31 -1.48 0.21 -0.94 0.23 0.00 0.00 176.35 174.69 3ezh s SER 67 N -2.49 1.89 0.57 2.29 1.04 -1.26 -5.03 113.70 110.71 3ezh s SER 67 Ca 0.67 -1.70 0.26 0.00 0.48 0.00 0.00 55.95 55.66 3ezh s SER 67 Cb -0.20 0.52 1.58 0.00 0.10 0.00 0.00 66.02 68.02 3ezh s SER 67 CO 0.38 -1.00 2.14 -0.33 0.98 0.00 0.00 173.24 175.41 3ezh h GLU 68 N 2.07 0.00 0.00 4.02 4.39 -2.03 0.16 114.58 123.19 3ezh h GLU 68 Ca -0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 3ezh h GLU 68 Cb 1.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3ezh h GLU 68 CO 0.45 0.00 -0.01 1.57 -1.16 0.00 0.00 179.01 179.85 3ezh h LYS 69 N 0.00 0.00 -0.01 2.33 5.09 -2.02 -1.69 116.57 120.28 3ezh h LYS 69 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.81 3ezh h LYS 69 Cb 0.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.65 3ezh h LYS 69 CO -0.00 0.01 -0.23 -0.25 -2.09 0.00 0.00 179.45 176.89 3ezh n ASP 70 N -3.34 1.35 -0.17 7.07 8.00 0.56 -4.29 116.55 125.73 3ezh n ASP 70 Ca -0.03 -1.15 0.17 0.00 0.71 0.00 0.00 54.79 54.50 3ezh n ASP 70 Cb 0.11 0.15 0.53 0.00 -0.02 0.00 0.00 41.12 41.90 3ezh n ASP 70 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3ezh h LYS 71 N 1.76 0.35 -0.24 -1.24 3.64 -1.38 -0.33 116.57 119.12 3ezh h LYS 71 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 3ezh h LYS 71 Cb 0.56 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3ezh h LYS 71 CO 0.00 0.23 -0.14 -1.35 -2.27 0.00 0.00 179.45 175.92 3ezh h PRO 72 N 0.36 0.41 -0.67 1.90 0.11 -1.81 -1.98 132.00 130.31 3ezh h PRO 72 Ca 0.39 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 66.40 3ezh h PRO 72 Cb 0.99 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3ezh h PRO 72 CO -0.12 0.55 0.44 -0.07 -0.21 0.00 0.00 178.00 178.59 3ezh h LEU 73 N 0.38 0.74 -0.21 2.35 3.38 -1.35 -0.15 115.31 120.45 3ezh h LEU 73 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3ezh h LEU 73 Cb 0.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3ezh h LEU 73 CO 0.03 0.53 0.03 0.40 0.09 0.00 0.00 178.44 179.53 3ezh h ILE 74 N 0.88 1.23 -0.66 1.22 2.04 -1.34 -2.79 117.51 118.08 3ezh h ILE 74 Ca 0.25 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 3ezh h ILE 74 Cb -0.07 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3ezh h ILE 74 CO -0.07 0.23 0.29 0.11 0.00 0.00 0.00 178.15 178.72 3ezh h LYS 75 N 0.15 0.96 -1.41 2.37 1.57 -1.19 -1.47 116.57 117.55 3ezh h LYS 75 Ca 0.06 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3ezh h LYS 75 Cb 0.32 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3ezh h LYS 75 CO 0.00 0.76 0.00 -1.91 -0.57 0.00 0.00 179.45 177.73 3ezh n GLU 76 N -4.32 0.20 0.00 3.15 2.13 -0.08 -0.53 120.64 121.18 3ezh n GLU 76 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3ezh n GLU 76 Cb 0.15 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.54 3ezh n GLU 76 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3ezh n GLU 78 N 0.78 0.00 -0.27 5.31 0.00 -0.56 -1.43 120.64 124.47 3ezh n GLU 78 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 3ezh n GLU 78 Cb 0.09 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.59 3ezh n GLU 78 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 3ezh h GLN 79 N 0.00 0.97 0.08 5.31 -0.00 -1.08 -2.06 115.11 118.33 3ezh h GLN 79 Ca 0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 3ezh h GLN 79 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 27.26 3ezh h GLN 79 CO 0.00 0.64 -0.04 1.15 0.00 0.00 0.00 178.83 180.58 3ezh h THR 80 N 1.00 1.11 -0.38 2.39 2.02 -1.50 -2.44 112.91 115.10 3ezh h THR 80 Ca 0.27 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.79 3ezh h THR 80 Cb -0.11 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3ezh h THR 80 CO -0.06 0.17 0.26 0.00 0.37 0.00 0.00 175.52 176.26 3ezh h ALA 81 N 0.46 1.86 -0.42 6.16 0.00 -1.79 -2.89 119.26 122.65 3ezh h ALA 81 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ezh h ALA 81 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3ezh h ALA 81 CO 0.02 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.55 3ezh n PHE 82 N -4.48 0.75 -1.61 0.00 3.01 -0.79 -4.86 117.46 109.48 3ezh n PHE 82 Ca 0.04 -0.58 -0.36 0.00 1.01 0.00 0.00 57.45 57.55 3ezh n PHE 82 Cb 0.15 -0.11 0.08 0.00 -0.01 0.00 0.00 39.48 39.60 3ezh n PHE 82 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3ezh s SER 83 N -1.16 4.39 0.34 4.37 1.04 -0.92 -4.86 113.70 116.90 3ezh s SER 83 Ca 0.33 2.54 0.04 0.00 0.48 0.00 0.00 55.95 59.34 3ezh s SER 83 Cb 0.20 -2.61 0.61 0.00 0.10 0.00 0.00 66.02 64.32 3ezh s SER 83 CO 0.18 -2.14 1.90 0.00 0.98 0.00 0.00 173.24 174.15 3ezh h ALA 84 N 0.21 1.40 -0.14 5.32 0.00 -1.92 -2.49 119.26 121.64 3ezh h ALA 84 Ca -0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 3ezh h ALA 84 Cb 1.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3ezh h ALA 84 CO 0.52 0.43 0.08 0.93 0.00 0.00 0.00 179.25 181.20 3ezh h GLU 85 N 0.57 0.19 -0.48 0.00 5.08 -1.95 -1.14 114.58 116.85 3ezh h GLU 85 Ca 0.13 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 3ezh h GLU 85 Cb 0.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3ezh h GLU 85 CO 0.00 0.21 -0.20 1.25 -1.00 0.00 0.00 179.01 179.27 3ezh h LEU 86 N 0.13 0.98 -0.06 1.33 5.85 -1.85 -1.65 115.31 120.03 3ezh h LEU 86 Ca 0.05 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3ezh h LEU 86 Cb 0.07 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 3ezh h LEU 86 CO -0.01 1.14 0.04 0.74 -0.34 0.00 0.00 178.44 180.01 3ezh h THR 87 N 0.84 1.04 -0.67 1.05 2.02 -1.33 0.66 112.91 116.52 3ezh h THR 87 Ca 0.11 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3ezh h THR 87 Cb 0.76 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 3ezh h THR 87 CO 0.06 0.03 0.43 0.03 0.37 0.00 0.00 175.52 176.45 3ezh h ARG 88 N 0.06 0.85 -0.70 6.66 3.08 -1.19 -0.10 114.38 123.05 3ezh h ARG 88 Ca 0.02 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3ezh h ARG 88 Cb 0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3ezh h ARG 88 CO -0.00 0.56 0.19 0.00 -1.07 0.00 0.00 179.97 179.65 3ezh h ALA 89 N 1.26 1.01 -0.49 0.04 0.00 -1.06 -0.81 119.26 119.20 3ezh h ALA 89 Ca 0.25 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3ezh h ALA 89 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3ezh h ALA 89 CO -0.07 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.63 3ezh h ALA 90 N 1.15 0.68 -0.15 0.00 0.00 -0.38 -1.39 119.26 119.17 3ezh h ALA 90 Ca 0.22 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ezh h ALA 90 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ezh h ALA 90 CO -0.00 0.67 0.08 0.93 0.00 0.00 0.00 179.25 180.92 3ezh h GLU 91 N 0.86 0.17 -0.28 0.00 5.08 -0.71 -0.17 114.58 119.52 3ezh h GLU 91 Ca 0.11 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3ezh h GLU 91 Cb 0.78 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3ezh h GLU 91 CO 0.06 0.11 -0.05 0.00 -1.00 0.00 0.00 179.01 178.14 3ezh h ARG 92 N 0.17 0.45 -0.13 2.33 3.08 -1.01 -3.15 114.38 116.11 3ezh h ARG 92 Ca 0.06 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3ezh h ARG 92 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3ezh h ARG 92 CO -0.04 0.52 0.00 -0.25 -1.07 0.00 0.00 179.97 179.13 3ezh n ASP 93 N -4.27 2.25 -0.25 7.04 10.43 -0.54 -4.94 116.55 126.27 3ezh n ASP 93 Ca 0.01 -1.77 -0.03 0.00 2.57 0.00 0.00 54.79 55.58 3ezh n ASP 93 Cb 0.26 -0.08 -0.01 0.00 1.84 0.00 0.00 41.12 43.14 3ezh n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3ezh n GLY 94 N 1.26 0.42 0.43 0.44 0.00 -0.55 -4.95 105.19 102.24 3ezh n GLY 94 Ca 0.17 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.40 3ezh n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ezh n GLN 95 N -2.08 2.28 -0.19 1.61 1.13 -0.19 -4.77 117.38 115.17 3ezh n GLN 95 Ca -0.03 -2.48 -0.09 0.00 -1.94 0.00 0.00 57.00 52.47 3ezh n GLN 95 Cb 0.31 -1.54 0.02 0.00 0.11 0.00 0.00 30.24 29.14 3ezh n GLN 95 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3ezh h LEU 96 N 0.89 0.88 -1.07 1.08 5.85 -1.87 -0.66 115.31 120.42 3ezh h LEU 96 Ca 0.00 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3ezh h LEU 96 Cb 1.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3ezh h LEU 96 CO 0.08 0.93 0.44 0.00 -0.34 0.00 0.00 178.44 179.54 3ezh h ALA 97 N 0.99 1.29 -0.25 1.25 0.00 -1.92 0.11 119.26 120.72 3ezh h ALA 97 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ezh h ALA 97 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ezh h ALA 97 CO 0.01 0.58 0.10 0.37 0.00 0.00 0.00 179.25 180.32 3ezh h GLN 98 N 1.10 0.38 -0.10 0.00 4.15 -1.84 -1.15 115.11 117.64 3ezh h GLN 98 Ca 0.28 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 3ezh h GLN 98 Cb 0.02 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 3ezh h GLN 98 CO -0.05 0.42 0.04 1.25 -1.93 0.00 0.00 178.83 178.56 3ezh h LEU 99 N 0.26 0.14 -1.09 -2.39 5.85 -0.61 -2.37 115.31 115.10 3ezh h LEU 99 Ca 0.08 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.71 3ezh h LEU 99 Cb 0.18 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 3ezh h LEU 99 CO -0.01 0.29 0.61 1.56 -0.34 0.00 0.00 178.44 180.56 3ezh h GLN 100 N -0.01 0.98 -0.66 1.25 4.20 -0.71 0.18 115.11 120.34 3ezh h GLN 100 Ca 0.03 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3ezh h GLN 100 Cb 0.20 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3ezh h GLN 100 CO -0.00 0.65 0.10 0.78 -0.67 0.00 0.00 178.83 179.69 3ezh h GLY 101 N 1.01 1.18 1.31 3.46 0.00 -1.08 -1.09 103.07 107.87 3ezh h GLY 101 Ca 0.44 -0.78 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 3ezh h GLY 101 CO -0.20 0.72 -0.49 1.41 0.00 0.00 0.00 176.54 177.99 3ezh h LEU 102 N 1.02 0.80 -0.50 3.11 3.38 -0.66 -1.06 115.31 121.41 3ezh h LEU 102 Ca 0.20 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3ezh h LEU 102 Cb 0.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3ezh h LEU 102 CO 0.01 1.15 0.27 1.56 0.09 0.00 0.00 178.44 181.53 3ezh h GLN 103 N 0.58 0.70 -0.70 1.13 4.20 -0.50 -0.25 115.11 120.27 3ezh h GLN 103 Ca 0.03 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3ezh h GLN 103 Cb 1.05 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 3ezh h GLN 103 CO 0.10 0.56 0.16 -0.44 -0.67 0.00 0.00 178.83 178.54 3ezh h ASP 104 N 0.67 1.07 -0.62 1.46 3.32 -1.01 -2.17 116.42 119.14 3ezh h ASP 104 Ca 0.18 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 3ezh h ASP 104 Cb 0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3ezh h ASP 104 CO -0.03 1.04 0.05 0.22 -1.72 0.00 0.00 179.24 178.80 3ezh h TYR 105 N 1.06 1.15 -0.33 4.55 3.20 -0.93 0.20 116.97 125.87 3ezh h TYR 105 Ca 0.22 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3ezh h TYR 105 Cb 0.39 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3ezh h TYR 105 CO 0.03 1.00 0.19 2.35 -1.64 0.00 0.00 178.16 180.09 3ezh h TRP 106 N 0.97 0.36 -0.11 -3.82 7.01 -0.87 0.15 115.95 119.65 3ezh h TRP 106 Ca 0.18 0.01 -0.14 0.00 2.11 0.00 0.00 58.89 61.06 3ezh h TRP 106 Cb 0.51 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.46 3ezh h TRP 106 CO 0.04 0.21 -0.47 0.00 -2.79 0.00 0.00 178.44 175.43 3ezh h ARG 107 N 0.39 0.51 0.00 2.65 3.08 -1.25 -1.18 114.38 118.58 3ezh h ARG 107 Ca 0.13 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3ezh h ARG 107 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3ezh h ARG 107 CO -0.06 1.03 -0.87 0.09 -1.07 0.00 0.00 179.97 179.09 3ezh n ASN 108 N -4.26 0.76 0.00 7.04 3.02 0.05 -4.57 115.26 117.30 3ezh n ASN 108 Ca -0.08 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3ezh n ASN 108 Cb 0.58 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 3ezh n ASN 108 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3ezh n GLU 109 N -2.37 0.00 0.03 3.52 0.00 0.35 -4.81 120.64 117.36 3ezh n GLU 109 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.05 3ezh n GLU 109 Cb 0.49 -0.26 -0.09 0.00 0.00 0.00 0.00 31.44 31.58 3ezh n GLU 109 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3ezh h LEU 110 N 0.00 -0.09 -0.41 4.31 5.85 -1.07 -1.87 115.31 122.03 3ezh h LEU 110 Ca 0.00 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3ezh h LEU 110 Cb 0.49 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3ezh h LEU 110 CO 0.00 0.38 0.21 0.40 -0.34 0.00 0.00 178.44 179.10 3ezh h ILE 111 N -0.59 1.16 -0.88 4.05 1.08 -1.46 -0.30 117.51 120.57 3ezh h ILE 111 Ca -0.01 -0.43 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 3ezh h ILE 111 Cb 0.49 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 34.87 3ezh h ILE 111 CO 0.02 0.17 0.53 -0.65 -0.69 0.00 0.00 178.15 177.53 3ezh h PRO 112 N 0.53 0.87 -0.52 2.37 0.11 -1.80 -2.34 132.00 131.21 3ezh h PRO 112 Ca 0.14 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 3ezh h PRO 112 Cb 0.08 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 3ezh h PRO 112 CO -0.02 0.58 -0.16 0.00 -0.21 0.00 0.00 178.00 178.19 3ezh h ALA 113 N 1.46 0.72 0.00 -0.75 0.00 -0.90 -2.26 119.26 117.53 3ezh h ALA 113 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ezh h ALA 113 Cb 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ezh h ALA 113 CO -0.23 0.67 0.00 1.28 0.00 0.00 0.00 179.25 180.97 3ezh n LEU 114 N -4.13 1.31 0.00 0.00 4.77 -0.16 -2.59 117.00 116.20 3ezh n LEU 114 Ca 0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 3ezh n LEU 114 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3ezh n LEU 114 CO 0.46 0.22 0.00 -2.11 -1.33 0.00 0.00 177.39 174.63 3ezh n ARG 116 N 0.90 0.00 -2.19 3.23 1.85 -0.85 -4.59 116.66 115.00 3ezh n ARG 116 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 3ezh n ARG 116 Cb 0.20 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.58 3ezh n ARG 116 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3ezh s ALA 117 N 0.00 3.56 -0.05 2.89 0.00 -1.07 -4.91 121.76 122.17 3ezh s ALA 117 Ca 0.00 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.16 3ezh s ALA 117 Cb 0.00 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.37 3ezh s ALA 117 CO 0.00 -0.58 0.62 1.96 0.00 0.00 0.00 175.76 177.77 3ezh h GLN 118 N 6.06 0.06 -5.24 0.00 4.20 -1.93 -3.41 115.11 114.86 3ezh h GLN 118 Ca -0.43 -0.10 -0.38 0.00 0.06 0.00 0.00 58.65 57.80 3ezh h GLN 118 Cb 1.21 0.04 -0.19 0.00 0.30 0.00 0.00 27.48 28.84 3ezh h GLN 118 CO 0.82 0.65 -0.75 0.54 -0.67 0.00 0.00 178.83 179.42 3ezh s ASN 119 N -6.31 1.75 0.37 1.46 2.20 -1.26 -4.05 114.94 109.11 3ezh s ASN 119 Ca -0.08 -0.78 0.04 0.00 -0.94 0.00 0.00 52.86 51.10 3ezh s ASN 119 Cb 0.08 -0.04 0.72 0.00 -2.00 0.00 0.00 41.25 40.01 3ezh s ASN 119 CO 0.82 -0.18 2.02 0.03 -2.94 0.00 0.00 177.10 176.85 3ezh h ARG 120 N 3.64 0.72 -0.48 3.55 3.08 -1.90 -3.07 114.38 119.92 3ezh h ARG 120 Ca -0.39 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 59.73 3ezh h ARG 120 Cb 1.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3ezh h ARG 120 CO 0.50 0.48 0.33 0.93 -1.07 0.00 0.00 179.97 181.14 3ezh h GLU 121 N 0.75 0.14 0.00 0.04 5.08 -1.99 0.13 114.58 118.72 3ezh h GLU 121 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3ezh h GLU 121 Cb -0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3ezh h GLU 121 CO -0.05 0.09 0.00 0.25 -1.00 0.00 0.00 179.01 178.30 3ezh n THR 122 N -4.44 0.35 -0.56 1.13 -2.24 -1.16 -4.07 114.28 103.30 3ezh n THR 122 Ca 0.08 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3ezh n THR 122 Cb 0.45 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 3ezh n THR 122 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3ezh n VAL 123 N -1.81 0.00 -0.26 2.28 3.14 -0.74 -4.86 118.33 116.07 3ezh n VAL 123 Ca 0.06 -0.11 -0.05 0.00 -2.96 0.00 0.00 64.34 61.27 3ezh n VAL 123 Cb 0.35 1.56 0.06 0.00 -1.06 0.00 0.00 33.84 34.75 3ezh n VAL 123 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 3ezh h SER 124 N 0.00 0.90 -0.53 6.55 4.64 -0.91 -1.71 113.55 122.49 3ezh h SER 124 Ca 0.00 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 3ezh h SER 124 Cb 0.28 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 3ezh h SER 124 CO 0.00 0.73 0.19 0.00 -0.87 0.00 0.00 176.83 176.88 3ezh h ALA 125 N 1.21 1.25 -0.61 5.18 0.00 -1.85 -1.94 119.26 122.50 3ezh h ALA 125 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3ezh h ALA 125 Cb 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3ezh h ALA 125 CO -0.04 0.53 0.26 0.22 0.00 0.00 0.00 179.25 180.23 3ezh h ASP 126 N 0.84 0.83 -0.51 0.00 3.58 -1.83 -0.46 116.42 118.86 3ezh h ASP 126 Ca 0.19 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3ezh h ASP 126 Cb 0.23 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 3ezh h ASP 126 CO -0.01 0.75 0.20 0.58 -2.88 0.00 0.00 179.24 177.89 3ezh h VAL 127 N 0.85 1.22 -0.24 2.25 2.07 -0.92 -1.77 116.25 119.70 3ezh h VAL 127 Ca 0.21 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 3ezh h VAL 127 Cb 0.17 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3ezh h VAL 127 CO -0.02 0.25 -0.15 0.28 0.02 0.00 0.00 177.57 177.96 3ezh h SER 128 N 0.69 0.40 -0.16 0.57 0.02 -1.01 -1.45 113.55 112.61 3ezh h SER 128 Ca 0.17 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3ezh h SER 128 Cb 0.20 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3ezh h SER 128 CO -0.01 0.57 -0.01 -0.61 -1.14 0.00 0.00 176.83 175.63 3ezh h GLN 129 N 0.38 0.29 -0.80 3.45 5.75 -0.88 -1.30 115.11 122.00 3ezh h GLN 129 Ca 0.07 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3ezh h GLN 129 Cb 0.48 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.96 3ezh h GLN 129 CO 0.03 0.53 0.50 0.35 -2.65 0.00 0.00 178.83 177.59 3ezh h PHE 130 N 0.02 0.94 -0.44 3.99 3.57 -1.02 -1.82 116.94 122.18 3ezh h PHE 130 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3ezh h PHE 130 Cb 0.40 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3ezh h PHE 130 CO 0.04 0.51 0.15 0.28 -2.23 0.00 0.00 178.31 177.06 3ezh h VAL 131 N 0.95 1.18 -0.49 1.41 2.07 -1.11 0.41 116.25 120.69 3ezh h VAL 131 Ca 0.33 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 3ezh h VAL 131 Cb 0.07 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3ezh h VAL 131 CO -0.14 0.22 -0.11 0.00 0.02 0.00 0.00 177.57 177.57 3ezh h ALA 132 N 1.53 0.89 -0.41 1.67 0.00 -0.67 0.26 119.26 122.54 3ezh h ALA 132 Ca 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3ezh h ALA 132 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ezh h ALA 132 CO -0.01 0.64 0.22 0.78 0.00 0.00 0.00 179.25 180.87 3ezh h GLY 133 N 0.97 0.61 1.26 0.00 0.00 -0.52 -1.97 103.07 103.41 3ezh h GLY 133 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.19 3ezh h GLY 133 CO 0.04 0.27 0.50 1.41 0.00 0.00 0.00 176.54 178.77 3ezh h LEU 134 N 0.53 0.87 -0.72 3.11 3.38 -0.64 -2.69 115.31 119.15 3ezh h LEU 134 Ca 0.14 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3ezh h LEU 134 Cb 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 3ezh h LEU 134 CO -0.02 0.63 0.34 0.44 0.09 0.00 0.00 178.44 179.92 3ezh h ASP 135 N 1.03 0.42 -0.27 -0.43 3.32 0.22 0.78 116.42 121.50 3ezh h ASP 135 Ca 0.28 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 3ezh h ASP 135 Cb -0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3ezh h ASP 135 CO -0.06 0.23 -0.00 1.56 -1.72 0.00 0.00 179.24 179.25 3ezh h GLN 136 N 0.57 0.59 -0.01 3.56 1.08 -1.09 0.26 115.11 120.06 3ezh h GLN 136 Ca 0.36 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3ezh h GLN 136 Cb 0.43 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3ezh h GLN 136 CO -0.30 0.61 0.00 1.25 -0.95 0.00 0.00 178.83 179.44 3ezh h LEU 137 N 0.56 0.01 -0.58 1.46 5.85 -0.97 -0.24 115.31 121.40 3ezh h LEU 137 Ca 0.12 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3ezh h LEU 137 Cb 0.36 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3ezh h LEU 137 CO 0.01 0.30 0.34 0.58 -0.34 0.00 0.00 178.44 179.34 3ezh h VAL 138 N -0.27 1.18 -0.65 1.05 2.07 -0.74 -1.82 116.25 117.06 3ezh h VAL 138 Ca 0.00 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.12 3ezh h VAL 138 Cb 0.29 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3ezh h VAL 138 CO 0.00 0.19 0.43 0.28 0.02 0.00 0.00 177.57 178.49 3ezh h SER 139 N 0.79 0.73 0.34 0.57 0.02 -0.37 0.52 113.55 116.14 3ezh h SER 139 Ca 0.21 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3ezh h SER 139 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.37 3ezh h SER 139 CO -0.04 0.52 -0.16 1.23 -1.14 0.00 0.00 176.83 177.24 3ezh h GLY 140 N 0.86 -0.47 0.59 -3.77 0.00 -0.36 0.37 103.07 100.28 3ezh h GLY 140 Ca 0.24 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.81 3ezh h GLY 140 CO -0.06 -0.17 0.23 0.74 0.00 0.00 0.00 176.54 177.28 3ezh h PHE 141 N -0.50 0.41 0.43 5.60 -1.00 -0.93 0.03 116.94 120.98 3ezh h PHE 141 Ca -0.05 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 3ezh h PHE 141 Cb 0.38 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.84 3ezh h PHE 141 CO -0.04 0.16 -0.21 0.22 -1.61 0.00 0.00 178.31 176.84 3ezh h ASP 142 N 0.44 -0.49 0.41 2.17 -0.00 -0.75 -0.68 116.42 117.52 3ezh h ASP 142 Ca 0.25 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.23 3ezh h ASP 142 Cb 0.23 0.13 -0.00 0.00 -0.00 0.00 0.00 39.33 39.68 3ezh h ASP 142 CO -0.22 -0.27 -0.07 0.03 -0.00 0.00 0.00 179.24 178.70 3ezh h ARG 143 N -0.68 0.00 0.11 0.28 3.08 0.00 -0.90 114.38 116.28 3ezh h ARG 143 Ca -0.06 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.66 3ezh h ARG 143 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3ezh h ARG 143 CO 0.10 0.07 -1.74 1.15 -1.07 0.00 0.00 179.97 178.48 3ezh h THR 144 N 0.00 0.90 -0.47 2.04 2.02 -0.93 -3.35 112.91 113.12 3ezh h THR 144 Ca -0.00 -2.59 -0.05 0.00 0.77 0.00 0.00 66.41 64.54 3ezh h THR 144 Cb 0.30 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 3ezh h THR 144 CO 0.01 0.80 0.12 0.74 0.37 0.00 0.00 175.52 177.56 3ezh h THR 145 N 0.07 1.24 0.00 3.16 2.02 -0.63 -1.42 112.91 117.34 3ezh h THR 145 Ca -0.32 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3ezh h THR 145 Cb 2.04 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3ezh h THR 145 CO 0.13 0.29 0.00 1.21 0.37 0.00 0.00 175.52 177.52 3ezh n GLU 146 N -4.49 0.06 0.00 6.66 4.07 -0.39 -1.73 120.64 124.83 3ezh n GLU 146 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 3ezh n GLU 146 Cb 0.21 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 3ezh n GLU 146 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 3ezh n ARG 148 N 0.82 0.00 0.17 5.31 3.00 -0.53 -0.91 116.66 124.51 3ezh n ARG 148 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 3ezh n ARG 148 Cb 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.42 3ezh n ARG 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3ezh h ILE 149 N 0.00 0.31 -0.16 5.15 2.04 -1.60 -1.54 117.51 121.71 3ezh h ILE 149 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3ezh h ILE 149 Cb 0.00 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3ezh h ILE 149 CO 0.00 0.00 -0.02 -0.08 0.00 0.00 0.00 178.15 178.05 3ezh h GLU 150 N -0.63 0.23 -0.37 2.37 4.81 -1.32 -0.53 114.58 119.14 3ezh h GLU 150 Ca 0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3ezh h GLU 150 Cb 0.61 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3ezh h GLU 150 CO -0.12 0.27 -0.10 1.15 -0.73 0.00 0.00 179.01 179.48 3ezh h THR 151 N 0.22 1.28 -0.52 0.32 2.02 -1.69 -0.72 112.91 113.82 3ezh h THR 151 Ca 0.05 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.06 3ezh h THR 151 Cb 0.19 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3ezh h THR 151 CO 0.01 0.39 0.34 0.00 0.37 0.00 0.00 175.52 176.63 3ezh h ALA 152 N 0.82 0.66 0.36 6.16 0.00 -0.62 -2.99 119.26 123.65 3ezh h ALA 152 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ezh h ALA 152 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3ezh h ALA 152 CO 0.04 0.10 -0.49 0.00 0.00 0.00 0.00 179.25 178.90 3ezh h ALA 153 N 1.19 -1.04 0.00 0.00 0.00 -0.86 -3.52 119.26 115.04 3ezh h ALA 153 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ezh h ALA 153 Cb -0.08 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3ezh h ALA 153 CO -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 179.25 178.07