#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzv s THR 3 N 0.00 0.03 -0.90 -0.18 -1.32 -1.26 -4.49 115.64 107.53 3dzv s THR 3 Ca 0.00 -0.26 0.27 0.00 -1.21 0.00 0.00 61.69 60.49 3dzv s THR 3 Cb 0.00 -0.86 0.25 0.00 -1.51 0.00 0.00 72.50 70.37 3dzv s THR 3 CO 0.00 -0.14 1.84 -1.54 -2.21 0.00 0.00 174.62 172.57 3dzv n SER 4 N 0.88 0.28 -4.64 8.08 3.41 -1.26 -4.85 113.62 115.52 3dzv n SER 4 Ca -0.20 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.52 3dzv n SER 4 Cb 0.58 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 3dzv n SER 4 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dzv s VAL 5 N -3.04 4.24 -1.35 -3.33 1.01 -1.26 -4.94 120.40 111.72 3dzv s VAL 5 Ca 0.12 1.44 -0.11 0.00 0.00 0.00 0.00 61.98 63.44 3dzv s VAL 5 Cb 0.16 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.52 3dzv s VAL 5 CO 0.53 -0.35 2.04 2.29 0.00 0.00 0.00 175.10 179.60 3dzv n LYS 6 N 7.01 3.38 -0.30 2.72 0.00 -1.26 -4.84 118.16 124.87 3dzv n LYS 6 Ca 0.14 -3.17 0.28 0.00 -0.00 0.00 0.00 58.31 55.56 3dzv n LYS 6 Cb 0.46 -3.04 0.62 0.00 -0.00 0.00 0.00 35.03 33.07 3dzv n LYS 6 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 3dzv h PHE 7 N 5.78 0.34 -0.74 5.58 0.04 -1.98 -2.84 116.94 123.12 3dzv h PHE 7 Ca 0.47 0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.39 3dzv h PHE 7 Cb 0.62 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 3dzv h PHE 7 CO 1.35 0.03 0.49 0.93 -0.60 0.00 0.00 178.31 180.51 3dzv h GLU 8 N 0.20 0.45 -0.00 1.51 3.07 -1.94 -2.67 114.58 115.21 3dzv h GLU 8 Ca 0.56 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 3dzv h GLU 8 Cb 1.80 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 3dzv h GLU 8 CO -0.15 0.30 -0.68 0.25 -1.40 0.00 0.00 179.01 177.33 3dzv n THR 9 N -4.49 0.00 -0.05 1.13 -2.24 -1.07 -4.51 114.28 103.05 3dzv n THR 9 Ca 0.14 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3dzv n THR 9 Cb 0.48 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 3dzv n THR 9 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3dzv h ILE 10 N 0.33 1.25 -3.40 2.28 1.08 -1.60 -3.44 117.51 114.01 3dzv h ILE 10 Ca 0.00 -0.82 -0.65 0.00 -0.39 0.00 0.00 64.86 63.00 3dzv h ILE 10 Cb 0.52 1.48 -0.14 0.00 -3.07 0.00 0.00 36.82 35.62 3dzv h ILE 10 CO 0.00 0.24 -0.71 -0.36 -0.69 0.00 0.00 178.15 176.64 3dzv s PHE 11 N -5.00 2.81 0.56 1.37 0.08 -1.26 -4.06 117.98 112.48 3dzv s PHE 11 Ca -0.14 -0.12 -0.14 0.00 0.12 0.00 0.00 56.93 56.64 3dzv s PHE 11 Cb 0.06 -1.45 -0.06 0.00 -0.57 0.00 0.00 43.02 41.00 3dzv s PHE 11 CO 0.72 0.46 1.01 -1.25 -0.10 0.00 0.00 175.22 176.05 3dzv s PRO 12 N -2.35 3.73 0.32 0.24 0.04 -1.26 -5.02 135.00 130.70 3dzv s PRO 12 Ca 0.23 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 3dzv s PRO 12 Cb -0.11 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 3dzv s PRO 12 CO 0.16 -0.46 1.25 -0.51 0.04 0.00 0.00 177.00 177.47 3dzv s LEU 13 N -4.53 4.46 0.00 -3.56 1.43 -1.26 -4.95 118.68 110.27 3dzv s LEU 13 Ca 0.58 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 3dzv s LEU 13 Cb -0.11 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 3dzv s LEU 13 CO 0.40 -0.42 0.11 0.35 0.23 0.00 0.00 176.35 177.02 3dzv n THR 14 N 0.91 0.00 0.65 5.49 -2.24 -1.26 -4.71 114.28 113.11 3dzv n THR 14 Ca -0.00 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.40 3dzv n THR 14 Cb 0.43 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.83 3dzv n THR 14 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dzv n THR 15 N -0.79 0.27 -3.93 4.28 -2.24 -1.26 -5.00 114.28 105.61 3dzv n THR 15 Ca 0.00 -0.63 -0.39 0.00 -2.27 0.00 0.00 64.05 60.76 3dzv n THR 15 Cb 0.00 1.19 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 3dzv n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dzv n ALA 16 N 1.40 -2.64 -1.77 6.98 0.00 -1.26 -4.81 120.51 118.41 3dzv n ALA 16 Ca 0.17 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 3dzv n ALA 16 Cb 0.60 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 3dzv n ALA 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dzv s PRO 17 N -6.62 4.41 -0.30 0.00 0.04 -1.26 -4.46 135.00 126.81 3dzv s PRO 17 Ca 0.39 1.87 -0.21 0.00 0.04 0.00 0.00 61.00 63.09 3dzv s PRO 17 Cb -0.20 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 3dzv s PRO 17 CO 0.93 -0.02 0.69 -1.17 0.04 0.00 0.00 177.00 177.48 3dzv s LEU 18 N -1.85 4.12 -0.26 -3.56 2.96 -1.26 -0.63 118.68 118.21 3dzv s LEU 18 Ca 0.49 0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 54.94 3dzv s LEU 18 Cb -0.32 -2.92 0.04 0.00 0.50 0.00 0.00 46.19 43.48 3dzv s LEU 18 CO 0.42 -0.52 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.24 3dzv s ILE 19 N 2.72 2.76 -0.13 6.68 -1.09 -0.61 0.27 121.20 131.80 3dzv s ILE 19 Ca 0.28 -1.18 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 3dzv s ILE 19 Cb -0.15 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 3dzv s ILE 19 CO 0.12 0.12 0.52 -1.58 -1.23 0.00 0.00 174.94 172.89 3dzv s GLN 20 N 1.28 4.32 -0.31 2.79 0.74 -0.48 -1.70 119.66 126.29 3dzv s GLN 20 Ca -0.02 0.51 -0.03 0.00 0.05 0.00 0.00 55.36 55.87 3dzv s GLN 20 Cb -0.18 -3.47 0.05 0.00 1.10 0.00 0.00 33.01 30.51 3dzv s GLN 20 CO -0.04 0.06 0.04 0.00 -0.55 0.00 0.00 175.29 174.80 3dzv s ILE 22 N 1.29 5.60 0.30 0.00 1.01 0.14 -4.41 121.20 125.13 3dzv s ILE 22 Ca -0.04 -2.66 0.03 0.00 0.00 0.00 0.00 60.65 57.98 3dzv s ILE 22 Cb -0.20 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 3dzv s ILE 22 CO -0.00 -1.16 0.12 0.28 0.00 0.00 0.00 174.94 174.18 3dzv s THR 23 N 0.11 0.52 0.68 2.92 -1.32 -1.26 -1.70 115.64 115.58 3dzv s THR 23 Ca 0.25 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.60 3dzv s THR 23 Cb -0.09 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 3dzv s THR 23 CO -0.08 0.00 1.07 0.54 -2.21 0.00 0.00 174.62 173.94 3dzv s ASN 24 N -3.38 5.29 0.00 8.08 2.20 -1.26 -4.96 114.94 120.90 3dzv s ASN 24 Ca 0.35 1.76 0.30 0.00 -0.94 0.00 0.00 52.86 54.33 3dzv s ASN 24 Cb 0.06 -2.52 1.45 0.00 -2.00 0.00 0.00 41.25 38.24 3dzv s ASN 24 CO 0.16 -1.51 2.00 -1.84 -2.94 0.00 0.00 177.10 172.97 3dzv n GLU 25 N -2.81 0.50 -0.05 3.55 0.28 -1.26 -3.45 120.64 117.40 3dzv n GLU 25 Ca 0.09 -0.06 -0.15 0.00 -0.16 0.00 0.00 57.16 56.87 3dzv n GLU 25 Cb 0.53 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.77 3dzv n GLU 25 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3dzv h ILE 26 N 0.14 1.71 -0.31 3.84 1.08 -1.97 -3.39 117.51 118.61 3dzv h ILE 26 Ca 0.00 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 3dzv h ILE 26 Cb 0.30 3.32 0.00 0.00 -3.07 0.00 0.00 36.82 37.37 3dzv h ILE 26 CO 0.00 0.62 0.00 0.35 -0.69 0.00 0.00 178.15 178.43 3dzv n THR 27 N -4.50 0.89 0.17 -0.27 -2.24 -1.26 -4.69 114.28 102.38 3dzv n THR 27 Ca -0.12 -0.95 0.02 0.00 -2.27 0.00 0.00 64.05 60.74 3dzv n THR 27 Cb 0.56 0.58 0.38 0.00 -2.10 0.00 0.00 70.33 69.74 3dzv n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dzv h GLU 29 N 0.07 0.52 -1.71 0.00 4.81 -1.89 -1.12 114.58 115.25 3dzv h GLU 29 Ca 0.01 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3dzv h GLU 29 Cb 0.56 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3dzv h GLU 29 CO 0.04 0.56 0.00 0.43 -0.73 0.00 0.00 179.01 179.31 3dzv n SER 30 N -4.66 1.75 0.00 1.04 7.64 -1.04 -1.12 113.62 117.23 3dzv n SER 30 Ca -0.02 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.69 3dzv n SER 30 Cb 0.18 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 3dzv n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dzv n ALA 32 N 1.14 0.00 -0.08 -0.43 0.00 -0.42 -0.90 120.51 119.81 3dzv n ALA 32 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3dzv n ALA 32 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 3dzv n ALA 32 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3dzv h ASN 33 N 0.00 0.35 -0.46 0.00 2.35 -1.37 -2.02 115.58 114.42 3dzv h ASN 33 Ca 0.00 -0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.80 3dzv h ASN 33 Cb 0.00 -0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.19 3dzv h ASN 33 CO 0.00 0.29 -0.26 0.00 -1.65 0.00 0.00 177.43 175.80 3dzv h ALA 34 N 1.08 0.01 -0.81 -0.83 0.00 -1.29 0.36 119.26 117.78 3dzv h ALA 34 Ca 0.11 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3dzv h ALA 34 Cb -0.00 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3dzv h ALA 34 CO -0.02 -0.63 0.49 -0.07 0.00 0.00 0.00 179.25 179.02 3dzv h LEU 35 N -0.17 0.97 -0.32 0.00 3.38 -1.76 -1.83 115.31 115.59 3dzv h LEU 35 Ca 0.21 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 3dzv h LEU 35 Cb 0.50 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3dzv h LEU 35 CO -0.55 0.75 -0.59 -0.07 0.09 0.00 0.00 178.44 178.06 3dzv h LEU 36 N 1.12 0.90 -2.66 1.67 3.38 -0.44 0.27 115.31 119.55 3dzv h LEU 36 Ca 0.29 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dzv h LEU 36 Cb -0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3dzv h LEU 36 CO -0.05 1.29 -0.01 1.88 0.09 0.00 0.00 178.44 181.63 3dzv h TYR 37 N 0.60 0.00 -0.30 1.13 0.05 0.49 -0.22 116.97 118.72 3dzv h TYR 37 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dzv h TYR 37 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 3dzv h TYR 37 CO 0.07 0.01 0.00 0.44 -1.05 0.00 0.00 178.16 177.63 3dzv n ILE 38 N -3.24 2.33 -2.28 -2.88 -5.35 -0.96 -4.01 119.36 102.96 3dzv n ILE 38 Ca -0.02 -1.80 -0.15 0.00 -0.27 0.00 0.00 62.75 60.51 3dzv n ILE 38 Cb 0.11 -0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 37.76 3dzv n ILE 38 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3dzv n ASP 39 N -0.34 -4.46 -4.96 7.28 8.00 -0.09 -4.40 116.55 117.58 3dzv n ASP 39 Ca 0.22 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.50 3dzv n ASP 39 Cb 0.93 -3.61 0.04 0.00 -0.02 0.00 0.00 41.12 38.45 3dzv n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzv s ALA 40 N -2.73 4.05 -0.30 2.24 0.00 0.94 -4.16 121.76 121.80 3dzv s ALA 40 Ca 0.00 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.52 3dzv s ALA 40 Cb -0.00 -1.95 0.07 0.00 0.00 0.00 0.00 23.12 21.24 3dzv s ALA 40 CO 0.00 -0.70 -0.03 0.15 0.00 0.00 0.00 175.76 175.18 3dzv s LYS 41 N -4.70 2.09 0.32 0.00 3.01 0.20 -3.91 119.74 116.75 3dzv s LYS 41 Ca 0.58 -1.49 -0.26 0.00 -1.01 0.00 0.00 55.97 53.79 3dzv s LYS 41 Cb -0.10 -3.07 -0.10 0.00 -1.01 0.00 0.00 37.83 33.55 3dzv s LYS 41 CO 0.38 -0.70 0.95 -1.25 0.51 0.00 0.00 175.35 175.24 3dzv s PRO 42 N 1.09 4.57 0.17 -1.68 0.04 -1.26 -1.58 135.00 136.35 3dzv s PRO 42 Ca -0.02 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.38 3dzv s PRO 42 Cb -0.20 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 3dzv s PRO 42 CO -0.05 0.27 0.09 1.51 0.04 0.00 0.00 177.00 178.86 3dzv n ILE 43 N 0.56 0.00 0.00 0.56 0.13 -0.69 -4.89 119.36 115.03 3dzv n ILE 43 Ca 0.02 -1.06 0.00 0.00 -1.10 0.00 0.00 62.75 60.61 3dzv n ILE 43 Cb 0.50 0.44 0.00 0.00 -0.84 0.00 0.00 39.64 39.73 3dzv n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3dzv n ALA 45 N -2.09 -0.91 -1.20 1.51 0.00 -1.26 -1.17 120.51 115.39 3dzv n ALA 45 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3dzv n ALA 45 Cb 0.27 -0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.50 3dzv n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dzv n ASP 46 N -0.39 0.28 -4.65 0.00 5.75 -1.26 -4.69 116.55 111.59 3dzv n ASP 46 Ca 0.00 -1.47 -0.43 0.00 -0.01 0.00 0.00 54.79 52.89 3dzv n ASP 46 Cb 0.00 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 3dzv n ASP 46 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3dzv s ASP 47 N -0.50 6.97 0.57 -1.12 -1.08 -1.26 -4.71 116.67 115.54 3dzv s ASP 47 Ca 0.01 1.17 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 3dzv s ASP 47 Cb 0.01 -2.51 1.52 0.00 -1.46 0.00 0.00 42.92 40.48 3dzv s ASP 47 CO 0.00 -0.68 1.99 -0.65 0.52 0.00 0.00 175.17 176.35 3dzv h PRO 48 N 7.70 0.00 0.00 4.34 0.11 -1.95 -1.00 132.00 141.20 3dzv h PRO 48 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 3dzv h PRO 48 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dzv h PRO 48 CO 0.96 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.72 3dzv h ARG 49 N 0.00 0.00 0.00 1.05 3.08 -2.03 -1.39 114.38 115.09 3dzv h ARG 49 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3dzv h ARG 49 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3dzv h ARG 49 CO -0.00 0.03 -0.58 0.39 -1.07 0.00 0.00 179.97 178.74 3dzv n GLU 50 N -3.48 0.20 -0.11 0.04 1.02 -0.38 -4.59 120.64 113.34 3dzv n GLU 50 Ca -0.02 0.06 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 3dzv n GLU 50 Cb 0.14 -1.62 0.02 0.00 -0.02 0.00 0.00 31.44 29.96 3dzv n GLU 50 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3dzv h PHE 51 N 0.00 0.13 -0.65 -0.32 0.04 -1.35 -1.45 116.94 113.33 3dzv h PHE 51 Ca 0.00 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.92 3dzv h PHE 51 Cb 0.66 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.72 3dzv h PHE 51 CO 0.00 0.02 0.16 -1.35 -0.60 0.00 0.00 178.31 176.54 3dzv h PRO 52 N 0.20 0.28 -1.09 1.51 0.11 -1.81 0.11 132.00 131.31 3dzv h PRO 52 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3dzv h PRO 52 Cb 0.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3dzv h PRO 52 CO -0.23 0.18 0.00 1.04 -0.21 0.00 0.00 178.00 178.78 3dzv n GLN 53 N -5.12 0.80 0.00 1.05 6.02 -0.55 -3.64 117.38 115.95 3dzv n GLN 53 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 3dzv n GLN 53 Cb 0.37 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.44 3dzv n GLN 53 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dzv n PHE 55 N 0.46 0.00 0.25 1.08 3.01 0.39 -3.86 117.46 118.79 3dzv n PHE 55 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 3dzv n PHE 55 Cb 0.35 0.00 0.65 0.00 -0.01 0.00 0.00 39.48 40.46 3dzv n PHE 55 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3dzv h GLN 56 N 0.00 0.00 0.00 -1.08 4.20 -1.79 -3.25 115.11 113.19 3dzv h GLN 56 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 3dzv h GLN 56 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3dzv h GLN 56 CO 0.00 0.08 -2.05 1.04 -0.67 0.00 0.00 178.83 177.23 3dzv n GLN 57 N -4.25 0.66 -2.97 1.46 1.13 -1.25 -5.00 117.38 107.17 3dzv n GLN 57 Ca -0.03 -0.14 -0.32 0.00 -1.94 0.00 0.00 57.00 54.58 3dzv n GLN 57 Cb 0.16 -1.53 -0.05 0.00 0.11 0.00 0.00 30.24 28.92 3dzv n GLN 57 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dzv s THR 58 N -3.26 4.66 -0.16 5.09 -4.23 -1.23 -4.72 115.64 111.79 3dzv s THR 58 Ca -0.08 0.96 0.19 0.00 -1.18 0.00 0.00 61.69 61.57 3dzv s THR 58 Cb 0.12 -3.65 -0.27 0.00 1.34 0.00 0.00 72.50 70.04 3dzv s THR 58 CO 0.89 -0.33 0.17 -1.20 -0.54 0.00 0.00 174.62 173.61 3dzv n SER 59 N -0.73 0.01 -3.74 3.99 7.64 0.14 -4.96 113.62 115.98 3dzv n SER 59 Ca 0.04 0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 3dzv n SER 59 Cb 0.54 1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 64.90 3dzv n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dzv s ALA 60 N -2.72 -0.96 -0.03 -0.43 0.00 -1.17 -4.47 121.76 111.98 3dzv s ALA 60 Ca -0.09 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.68 3dzv s ALA 60 Cb 0.08 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.06 3dzv s ALA 60 CO 0.85 -0.82 -0.11 -1.17 0.00 0.00 0.00 175.76 174.51 3dzv s LEU 61 N -2.87 1.82 -0.21 0.00 2.96 -0.11 -1.38 118.68 118.88 3dzv s LEU 61 Ca 0.09 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 3dzv s LEU 61 Cb -0.01 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 3dzv s LEU 61 CO -0.02 0.09 0.01 -0.69 -1.32 0.00 0.00 176.35 174.42 3dzv s VAL 62 N 0.16 4.03 -0.39 1.68 1.01 0.79 -0.58 120.40 127.10 3dzv s VAL 62 Ca -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3dzv s VAL 62 Cb -0.09 -2.83 0.10 0.00 0.00 0.00 0.00 36.38 33.56 3dzv s VAL 62 CO 0.01 0.42 0.18 -0.76 0.00 0.00 0.00 175.10 174.94 3dzv s LEU 63 N 1.08 5.08 -0.20 3.92 1.43 0.17 -0.68 118.68 129.48 3dzv s LEU 63 Ca 0.03 -1.95 -0.09 0.00 -1.03 0.00 0.00 54.13 51.10 3dzv s LEU 63 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3dzv s LEU 63 CO 0.02 -0.50 0.10 0.21 0.23 0.00 0.00 176.35 176.40 3dzv s ASN 64 N 1.72 5.79 0.00 2.29 3.84 -0.69 -1.23 114.94 126.66 3dzv s ASN 64 Ca 0.07 0.09 0.31 0.00 0.21 0.00 0.00 52.86 53.54 3dzv s ASN 64 Cb -0.22 -2.01 1.62 0.00 -0.55 0.00 0.00 41.25 40.09 3dzv s ASN 64 CO -0.04 0.13 2.10 -0.11 -2.79 0.00 0.00 177.10 176.39 3dzv n LEU 65 N 3.81 0.04 -4.76 3.21 7.94 -0.48 -4.59 117.00 122.17 3dzv n LEU 65 Ca -0.16 0.18 -0.38 0.00 -1.11 0.00 0.00 56.01 54.54 3dzv n LEU 65 Cb 0.52 -0.19 0.02 0.00 0.53 0.00 0.00 43.42 44.30 3dzv n LEU 65 CO 0.35 0.01 0.93 -0.83 -1.11 0.00 0.00 177.39 176.74 3dzv s GLY 66 N -2.39 2.85 -1.15 -3.96 0.00 -1.26 -3.95 107.32 97.46 3dzv s GLY 66 Ca 0.35 1.19 -0.14 0.00 0.00 0.00 0.00 44.72 46.11 3dzv s GLY 66 CO 0.43 1.69 0.80 1.57 0.00 0.00 0.00 173.10 177.59 3dzv n HIS 67 N -0.81 -2.03 -1.84 1.90 -0.00 -1.26 -4.33 115.22 106.85 3dzv n HIS 67 Ca 0.09 0.60 -0.38 0.00 -0.00 0.00 0.00 57.72 58.03 3dzv n HIS 67 Cb 0.46 -3.72 0.04 0.00 -0.00 0.00 0.00 29.99 26.77 3dzv n HIS 67 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 3dzv s LEU 68 N -6.27 3.79 0.33 0.27 2.96 -1.25 -4.91 118.68 113.60 3dzv s LEU 68 Ca 0.40 2.66 -0.19 0.00 -0.22 0.00 0.00 54.13 56.78 3dzv s LEU 68 Cb -0.12 -4.37 0.04 0.00 0.50 0.00 0.00 46.19 42.24 3dzv s LEU 68 CO 0.83 -1.60 0.76 -0.94 -1.32 0.00 0.00 176.35 174.08 3dzv s SER 69 N -1.14 -0.13 0.16 3.68 1.04 -1.26 -4.98 113.70 111.05 3dzv s SER 69 Ca 0.74 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 56.13 3dzv s SER 69 Cb -0.38 0.78 0.07 0.00 0.10 0.00 0.00 66.02 66.59 3dzv s SER 69 CO 0.43 -1.50 1.70 1.56 0.98 0.00 0.00 173.24 176.41 3dzv h GLN 70 N 2.00 0.08 -0.11 4.02 4.20 -1.99 0.18 115.11 123.49 3dzv h GLN 70 Ca -0.25 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 3dzv h GLN 70 Cb 1.25 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 3dzv h GLN 70 CO 0.31 0.05 0.02 1.49 -0.67 0.00 0.00 178.83 180.03 3dzv h GLU 71 N 0.08 0.19 -0.25 1.46 4.57 -1.99 -1.73 114.58 116.91 3dzv h GLU 71 Ca 0.17 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 3dzv h GLU 71 Cb 0.23 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3dzv h GLU 71 CO -0.29 0.39 -0.12 0.00 -1.18 0.00 0.00 179.01 177.82 3dzv h ARG 72 N -0.04 0.41 -0.21 1.92 3.08 -1.86 -2.07 114.38 115.61 3dzv h ARG 72 Ca 0.03 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3dzv h ARG 72 Cb 0.29 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3dzv h ARG 72 CO 0.00 0.53 0.09 1.49 -1.07 0.00 0.00 179.97 181.02 3dzv h GLU 73 N 0.38 0.31 -0.51 0.04 4.81 -0.43 -0.14 114.58 119.03 3dzv h GLU 73 Ca 0.07 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3dzv h GLU 73 Cb 0.44 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 3dzv h GLU 73 CO 0.02 0.34 0.31 1.96 -0.73 0.00 0.00 179.01 180.92 3dzv h GLN 74 N 0.20 0.60 -0.19 1.92 1.08 -0.89 -1.41 115.11 116.42 3dzv h GLN 74 Ca 0.07 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3dzv h GLN 74 Cb 0.14 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3dzv h GLN 74 CO -0.01 0.39 0.08 0.77 -0.95 0.00 0.00 178.83 179.12 3dzv h SER 75 N 0.61 0.25 -0.04 1.46 0.02 -1.29 -1.38 113.55 113.19 3dzv h SER 75 Ca 0.21 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3dzv h SER 75 Cb 0.02 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 3dzv h SER 75 CO -0.09 0.33 0.02 -0.07 -1.14 0.00 0.00 176.83 175.88 3dzv h LEU 76 N 0.16 0.05 -0.60 5.07 3.38 -0.81 0.93 115.31 123.49 3dzv h LEU 76 Ca 0.06 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 3dzv h LEU 76 Cb 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3dzv h LEU 76 CO -0.01 0.13 -0.21 -0.07 0.09 0.00 0.00 178.44 178.37 3dzv h LEU 77 N -0.04 0.91 -0.04 1.67 3.38 -1.26 0.04 115.31 119.97 3dzv h LEU 77 Ca 0.01 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3dzv h LEU 77 Cb 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3dzv h LEU 77 CO -0.00 1.09 0.02 0.00 0.09 0.00 0.00 178.44 179.64 3dzv h ALA 78 N 0.98 0.06 -0.54 1.53 0.00 -1.16 -1.27 119.26 118.86 3dzv h ALA 78 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3dzv h ALA 78 Cb 0.76 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3dzv h ALA 78 CO 0.06 -0.40 0.06 0.00 0.00 0.00 0.00 179.25 178.96 3dzv h ALA 79 N 0.94 1.08 -0.25 0.00 0.00 -0.62 -1.11 119.26 119.30 3dzv h ALA 79 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3dzv h ALA 79 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dzv h ALA 79 CO -0.00 0.59 0.04 1.03 0.00 0.00 0.00 179.25 180.91 3dzv h SER 80 N 0.83 0.39 -0.19 0.00 0.87 -0.89 0.15 113.55 114.72 3dzv h SER 80 Ca 0.17 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3dzv h SER 80 Cb 0.42 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3dzv h SER 80 CO 0.01 0.54 0.11 0.44 -0.53 0.00 0.00 176.83 177.40 3dzv h ASP 81 N 0.22 0.23 -0.59 6.23 3.32 -1.05 -2.06 116.42 122.71 3dzv h ASP 81 Ca 0.08 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3dzv h ASP 81 Cb 0.32 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3dzv h ASP 81 CO 0.00 0.23 -0.02 0.22 -1.72 0.00 0.00 179.24 177.96 3dzv h TYR 82 N 0.21 1.16 -0.96 4.55 3.20 -1.08 -0.30 116.97 123.74 3dzv h TYR 82 Ca 0.07 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 61.76 3dzv h TYR 82 Cb 0.05 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 37.97 3dzv h TYR 82 CO -0.04 1.03 0.63 0.00 -1.64 0.00 0.00 178.16 178.14 3dzv h ALA 83 N 0.98 1.26 -0.18 1.82 0.00 -0.59 -0.63 119.26 121.92 3dzv h ALA 83 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3dzv h ALA 83 Cb 0.58 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dzv h ALA 83 CO 0.03 0.54 0.04 -0.09 0.00 0.00 0.00 179.25 179.78 3dzv h ARG 84 N 1.24 0.28 -0.98 0.00 9.65 -0.84 0.23 114.38 123.96 3dzv h ARG 84 Ca 0.38 -0.07 0.08 0.00 -1.10 0.00 0.00 59.98 59.27 3dzv h ARG 84 Cb -0.04 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.43 3dzv h ARG 84 CO -0.11 0.42 0.63 0.37 2.80 0.00 0.00 179.97 184.07 3dzv h GLN 85 N 0.10 1.07 -0.50 0.20 5.75 -0.33 -2.83 115.11 118.56 3dzv h GLN 85 Ca 0.06 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3dzv h GLN 85 Cb 0.26 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3dzv h GLN 85 CO 0.00 0.71 0.00 1.33 -2.65 0.00 0.00 178.83 178.22 3dzv n VAL 86 N -4.55 1.42 -3.83 2.39 0.24 -0.31 -4.98 118.33 108.70 3dzv n VAL 86 Ca 0.16 -1.18 -0.25 0.00 -2.04 0.00 0.00 64.34 61.03 3dzv n VAL 86 Cb 0.22 0.29 0.02 0.00 -1.47 0.00 0.00 33.84 32.90 3dzv n VAL 86 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3dzv n ASN 87 N 0.79 -2.03 -4.72 -1.34 3.02 -0.14 -4.95 115.26 105.89 3dzv n ASN 87 Ca 0.20 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 3dzv n ASN 87 Cb 0.67 -3.75 -0.04 0.00 -0.61 0.00 0.00 39.78 36.06 3dzv n ASN 87 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3dzv s LYS 88 N -6.31 4.58 0.26 3.52 2.47 -0.12 -5.00 119.74 119.15 3dzv s LYS 88 Ca 0.21 1.54 -0.31 0.00 -1.56 0.00 0.00 55.97 55.85 3dzv s LYS 88 Cb -0.11 -3.39 -0.11 0.00 -1.46 0.00 0.00 37.83 32.76 3dzv s LYS 88 CO 0.84 -0.00 1.62 -0.51 0.16 0.00 0.00 175.35 177.45 3dzv s LEU 89 N 0.56 4.35 -0.07 5.43 1.43 -1.26 -4.80 118.68 124.32 3dzv s LEU 89 Ca 0.52 2.90 -0.04 0.00 -1.03 0.00 0.00 54.13 56.48 3dzv s LEU 89 Cb -0.24 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.39 3dzv s LEU 89 CO 0.30 -0.92 0.17 -0.89 0.23 0.00 0.00 176.35 175.24 3dzv s THR 90 N 0.33 -0.04 -0.23 5.49 2.01 -1.26 -0.93 115.64 121.00 3dzv s THR 90 Ca 0.66 0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.76 3dzv s THR 90 Cb -0.48 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 3dzv s THR 90 CO 0.43 0.06 0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 3dzv s VAL 91 N 1.04 3.81 -0.24 3.82 1.01 0.25 -1.15 120.40 128.94 3dzv s VAL 91 Ca -0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3dzv s VAL 91 Cb -0.10 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 3dzv s VAL 91 CO -0.06 0.39 0.15 -0.69 0.00 0.00 0.00 175.10 174.89 3dzv s VAL 92 N 1.51 5.19 -0.30 2.92 1.01 0.31 -0.65 120.40 130.39 3dzv s VAL 92 Ca 0.06 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 3dzv s VAL 92 Cb -0.15 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.85 3dzv s VAL 92 CO 0.00 0.34 0.02 -0.62 0.00 0.00 0.00 175.10 174.84 3dzv s ASP 93 N 1.15 4.93 -0.71 3.32 -1.08 -0.37 -0.89 116.67 123.03 3dzv s ASP 93 Ca 0.07 -1.17 -0.06 0.00 -0.52 0.00 0.00 52.55 50.87 3dzv s ASP 93 Cb -0.14 -1.75 -0.04 0.00 -1.46 0.00 0.00 42.92 39.53 3dzv s ASP 93 CO 0.05 -0.26 2.95 0.18 0.52 0.00 0.00 175.17 178.62 3dzv n LEU 94 N 4.68 6.86 -4.66 -1.34 4.77 0.24 -1.38 117.00 126.16 3dzv n LEU 94 Ca -0.13 -4.06 -0.43 0.00 -0.03 0.00 0.00 56.01 51.36 3dzv n LEU 94 Cb 0.44 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 3dzv n LEU 94 CO 0.28 1.85 1.59 0.52 -1.33 0.00 0.00 177.39 180.30 3dzv n VAL 95 N 1.94 0.73 -0.75 4.08 0.31 -1.26 -1.41 118.33 121.96 3dzv n VAL 95 Ca 0.55 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 3dzv n VAL 95 Cb 0.53 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 3dzv n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dzv n GLY 96 N 4.52 0.78 3.69 2.92 0.00 -1.26 -4.07 105.19 111.77 3dzv n GLY 96 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 3dzv n GLY 96 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dzv n TYR 97 N -2.28 2.31 0.00 1.61 4.19 -0.50 -0.52 117.16 121.98 3dzv n TYR 97 Ca 0.00 0.39 0.00 0.00 3.31 0.00 0.00 57.90 61.60 3dzv n TYR 97 Cb 0.00 -2.49 0.00 0.00 0.49 0.00 0.00 39.34 37.34 3dzv n TYR 97 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3dzv n GLY 98 N 2.21 3.32 0.27 2.98 0.00 -1.26 -4.53 105.19 108.17 3dzv n GLY 98 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 3dzv n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzv h ALA 99 N 0.00 1.05 -2.92 4.61 0.00 -1.21 -3.46 119.26 117.33 3dzv h ALA 99 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3dzv h ALA 99 Cb 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.52 3dzv h ALA 99 CO 0.00 0.58 0.11 -1.54 0.00 0.00 0.00 179.25 178.39 3dzv s SER 100 N -6.72 -0.37 0.24 0.00 1.04 -1.26 -5.04 113.70 101.58 3dzv s SER 100 Ca -0.09 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 55.98 3dzv s SER 100 Cb 0.14 0.59 0.24 0.00 0.10 0.00 0.00 66.02 67.09 3dzv s SER 100 CO 0.81 -1.03 1.79 0.44 0.98 0.00 0.00 173.24 176.23 3dzv h ASP 101 N 2.12 1.00 -0.35 7.02 3.32 -1.99 -2.56 116.42 124.98 3dzv h ASP 101 Ca -0.30 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 3dzv h ASP 101 Cb 1.28 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3dzv h ASP 101 CO 0.37 0.91 -0.11 -0.29 -1.72 0.00 0.00 179.24 178.41 3dzv h ILE 102 N 1.04 1.28 -0.56 0.35 6.09 -1.99 0.80 117.51 124.52 3dzv h ILE 102 Ca 0.23 -1.18 0.05 0.00 -1.37 0.00 0.00 64.86 62.59 3dzv h ILE 102 Cb 0.25 1.32 -0.05 0.00 0.47 0.00 0.00 36.82 38.81 3dzv h ILE 102 CO -0.01 0.39 0.29 0.03 -3.07 0.00 0.00 178.15 175.78 3dzv h ARG 103 N 0.48 0.54 -0.52 2.19 3.08 -1.93 -1.78 114.38 116.45 3dzv h ARG 103 Ca 0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3dzv h ARG 103 Cb 0.62 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3dzv h ARG 103 CO 0.04 0.36 0.31 -0.91 -1.07 0.00 0.00 179.97 178.70 3dzv h ASN 104 N 0.56 0.62 -0.45 7.04 4.21 -1.01 0.13 115.58 126.69 3dzv h ASN 104 Ca 0.25 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.70 3dzv h ASN 104 Cb 0.14 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 3dzv h ASN 104 CO -0.16 0.49 0.29 -0.33 -1.29 0.00 0.00 177.43 176.43 3dzv h GLU 105 N 0.69 0.59 -0.10 0.81 5.08 -0.62 0.18 114.58 121.21 3dzv h GLU 105 Ca 0.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3dzv h GLU 105 Cb -0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 3dzv h GLU 105 CO -0.04 0.40 -0.01 0.28 -1.00 0.00 0.00 179.01 178.64 3dzv h VAL 106 N 0.60 1.27 -0.50 3.13 2.07 -1.04 -2.68 116.25 119.11 3dzv h VAL 106 Ca 0.16 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.90 3dzv h VAL 106 Cb -0.06 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 3dzv h VAL 106 CO -0.03 0.25 0.06 1.23 0.02 0.00 0.00 177.57 179.09 3dzv h GLY 107 N -0.12 0.57 1.21 2.17 0.00 -0.51 -1.27 103.07 105.11 3dzv h GLY 107 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.38 3dzv h GLY 107 CO 0.01 -0.10 0.51 0.83 0.00 0.00 0.00 176.54 177.79 3dzv h GLU 108 N 0.18 0.98 -0.46 4.80 5.08 -0.57 -2.03 114.58 122.56 3dzv h GLU 108 Ca 0.25 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 3dzv h GLU 108 Cb 0.36 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3dzv h GLU 108 CO -0.36 0.65 -0.17 0.87 -1.00 0.00 0.00 179.01 179.00 3dzv h LYS 109 N 1.01 0.89 -0.36 2.33 1.57 -0.92 0.00 116.57 121.09 3dzv h LYS 109 Ca 0.29 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3dzv h LYS 109 Cb -0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3dzv h LYS 109 CO -0.07 0.99 0.16 -0.07 -0.57 0.00 0.00 179.45 179.89 3dzv h LEU 110 N 0.78 0.49 -1.00 2.94 3.38 -0.64 -2.78 115.31 118.48 3dzv h LEU 110 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3dzv h LEU 110 Cb 0.71 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3dzv h LEU 110 CO 0.05 0.50 -0.35 0.58 0.09 0.00 0.00 178.44 179.31 3dzv h VAL 111 N 0.44 1.28 0.00 1.22 2.07 -1.18 -2.52 116.25 117.57 3dzv h VAL 111 Ca 0.12 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 3dzv h VAL 111 Cb 0.15 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3dzv h VAL 111 CO -0.01 0.42 -0.18 -0.74 0.02 0.00 0.00 177.57 177.07 3dzv h HIS 112 N 0.25 0.00 0.00 1.57 -0.00 -0.74 -0.02 115.15 116.20 3dzv h HIS 112 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3dzv h HIS 112 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 3dzv h HIS 112 CO 0.01 0.18 0.00 0.09 -0.00 0.00 0.00 177.93 178.22 3dzv n ASN 113 N -4.19 0.00 -2.86 3.26 3.02 -0.95 -4.93 115.26 108.60 3dzv n ASN 113 Ca -0.02 -1.11 -0.09 0.00 -0.03 0.00 0.00 54.58 53.33 3dzv n ASN 113 Cb 0.25 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.47 3dzv n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dzv n GLN 114 N -0.79 -1.62 -1.41 3.52 6.02 -0.02 -4.75 117.38 118.32 3dzv n GLN 114 Ca 0.11 0.84 -0.29 0.00 -0.01 0.00 0.00 57.00 57.65 3dzv n GLN 114 Cb 0.05 -4.96 0.14 0.00 1.02 0.00 0.00 30.24 26.50 3dzv n GLN 114 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3dzv s PRO 115 N -3.85 1.01 0.16 -1.09 0.04 -1.26 -4.92 135.00 125.09 3dzv s PRO 115 Ca 0.28 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 3dzv s PRO 115 Cb -0.04 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.72 3dzv s PRO 115 CO 0.59 -2.31 1.61 1.15 0.04 0.00 0.00 177.00 178.08 3dzv h THR 116 N -1.59 1.26 -3.70 1.26 2.02 -1.39 -3.38 112.91 107.40 3dzv h THR 116 Ca -0.51 -1.12 -0.28 0.00 0.77 0.00 0.00 66.41 65.27 3dzv h THR 116 Cb 1.32 0.94 -0.30 0.00 -1.74 0.00 0.00 68.15 68.38 3dzv h THR 116 CO 0.60 0.40 -0.73 -0.69 0.37 0.00 0.00 175.52 175.46 3dzv s VAL 117 N -4.99 0.10 -0.06 3.16 1.01 -0.79 -1.75 120.40 117.08 3dzv s VAL 117 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3dzv s VAL 117 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.35 3dzv s VAL 117 CO 0.83 0.06 -0.19 -0.69 0.00 0.00 0.00 175.10 175.11 3dzv s VAL 118 N 0.30 2.60 0.01 2.92 1.01 0.21 -0.53 120.40 126.92 3dzv s VAL 118 Ca -0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 3dzv s VAL 118 Cb -0.05 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3dzv s VAL 118 CO -0.01 0.57 0.02 -0.75 0.00 0.00 0.00 175.10 174.93 3dzv s LYS 119 N -0.34 0.26 0.04 2.72 2.20 -0.06 -0.50 119.74 124.06 3dzv s LYS 119 Ca 0.02 -0.38 -0.19 0.00 -0.36 0.00 0.00 55.97 55.07 3dzv s LYS 119 Cb -0.13 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.36 3dzv s LYS 119 CO 0.02 -0.05 0.88 0.41 -0.36 0.00 0.00 175.35 176.25 3dzv n GLY 120 N 2.00 0.48 3.97 5.54 0.00 -0.42 -0.59 105.19 116.17 3dzv n GLY 120 Ca -0.20 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 3dzv n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzv s ASN 121 N -2.98 4.17 0.24 1.61 2.20 -1.26 -0.57 114.94 118.34 3dzv s ASN 121 Ca 0.20 -0.14 -0.06 0.00 -0.94 0.00 0.00 52.86 51.92 3dzv s ASN 121 Cb -0.01 -0.22 0.31 0.00 -2.00 0.00 0.00 41.25 39.33 3dzv s ASN 121 CO 0.01 -1.99 1.85 0.25 -2.94 0.00 0.00 177.10 174.28 3dzv h LEU 122 N -0.74 0.83 -0.06 3.54 5.85 -1.65 -2.46 115.31 120.62 3dzv h LEU 122 Ca -0.39 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3dzv h LEU 122 Cb 1.27 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 3dzv h LEU 122 CO 0.42 0.54 0.01 -1.28 -0.34 0.00 0.00 178.44 177.79 3dzv h SER 123 N 0.97 0.10 0.00 1.25 0.87 -1.93 0.19 113.55 115.00 3dzv h SER 123 Ca 0.36 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3dzv h SER 123 Cb 0.13 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3dzv h SER 123 CO -0.16 0.36 0.00 -0.62 -0.53 0.00 0.00 176.83 175.89 3dzv n GLU 124 N -4.88 0.00 0.00 2.24 1.02 -0.92 -1.42 120.64 116.68 3dzv n GLU 124 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3dzv n GLU 124 Cb 0.17 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 3dzv n GLU 124 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dzv n ARG 126 N 0.33 0.00 -0.27 3.49 1.74 0.05 -0.33 116.66 121.66 3dzv n ARG 126 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 3dzv n ARG 126 Cb 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.50 3dzv n ARG 126 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3dzv h THR 127 N 0.00 1.20 -0.84 0.55 2.02 -1.40 0.36 112.91 114.80 3dzv h THR 127 Ca 0.00 -0.39 0.08 0.00 0.77 0.00 0.00 66.41 66.87 3dzv h THR 127 Cb 0.00 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 66.46 3dzv h THR 127 CO 0.00 0.20 0.49 0.15 0.37 0.00 0.00 175.52 176.73 3dzv h PHE 128 N 1.02 0.90 0.00 3.16 3.57 -0.93 0.13 116.94 124.79 3dzv h PHE 128 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3dzv h PHE 128 Cb -0.09 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.37 3dzv h PHE 128 CO -0.02 0.41 0.00 0.00 -2.23 0.00 0.00 178.31 176.47 3dzv n GLN 130 N -0.57 -6.20 -4.03 0.00 1.13 0.03 -5.02 117.38 102.72 3dzv n GLN 130 Ca 0.03 0.79 -0.22 0.00 -1.94 0.00 0.00 57.00 55.66 3dzv n GLN 130 Cb 0.01 -5.56 -0.03 0.00 0.11 0.00 0.00 30.24 24.77 3dzv n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dzv s LEU 131 N -6.51 4.10 0.59 1.08 1.43 -0.01 -5.00 118.68 114.36 3dzv s LEU 131 Ca 0.44 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.30 3dzv s LEU 131 Cb -0.19 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 3dzv s LEU 131 CO 0.54 -0.05 1.08 -0.69 0.23 0.00 0.00 176.35 177.46 3dzv s VAL 132 N -2.04 3.52 -0.41 -1.59 1.01 -1.26 -4.15 120.40 115.48 3dzv s VAL 132 Ca 0.33 0.78 0.02 0.00 0.00 0.00 0.00 61.98 63.12 3dzv s VAL 132 Cb -0.09 -3.29 0.12 0.00 0.00 0.00 0.00 36.38 33.13 3dzv s VAL 132 CO 0.27 -0.36 0.19 -0.55 0.00 0.00 0.00 175.10 174.65 3dzv s SER 133 N -2.43 3.94 0.00 3.32 0.15 -1.26 -4.86 113.70 112.56 3dzv s SER 133 Ca 0.67 -2.41 0.00 0.00 0.70 0.00 0.00 55.95 54.91 3dzv s SER 133 Cb -0.19 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 3dzv s SER 133 CO 0.34 -0.31 0.00 1.41 1.20 0.00 0.00 173.24 175.88 3dzv n HIS 134 N 3.85 0.00 0.00 3.44 8.25 -1.26 -5.12 115.22 124.38 3dzv n HIS 134 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3dzv n HIS 134 Cb 0.37 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3dzv n HIS 134 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dzv n PRO 142 N -1.50 0.00 -0.23 -0.41 -0.05 -1.26 -4.94 135.00 126.61 3dzv n PRO 142 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 63.50 63.62 3dzv n PRO 142 Cb 0.00 0.00 0.49 0.00 -0.05 0.00 0.00 33.50 33.94 3dzv n PRO 142 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 3dzv h LEU 143 N 0.00 0.45 -0.20 1.53 3.38 -2.02 -1.83 115.31 116.62 3dzv h LEU 143 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dzv h LEU 143 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dzv h LEU 143 CO 0.00 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.20 3dzv n ASP 144 N -4.52 0.31 -0.62 -0.43 8.00 -1.26 -2.51 116.55 115.53 3dzv n ASP 144 Ca 0.18 0.56 0.10 0.00 0.71 0.00 0.00 54.79 56.34 3dzv n ASP 144 Cb 0.62 -0.63 0.34 0.00 -0.02 0.00 0.00 41.12 41.43 3dzv n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzv n GLN 145 N -1.83 1.81 -1.11 -1.24 3.00 -0.69 -4.16 117.38 113.16 3dzv n GLN 145 Ca 0.04 -1.22 -0.31 0.00 -0.01 0.00 0.00 57.00 55.50 3dzv n GLN 145 Cb 0.26 -1.40 0.11 0.00 0.00 0.00 0.00 30.24 29.21 3dzv n GLN 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 3dzv s SER 146 N -1.52 4.08 0.53 1.08 1.04 -1.04 -4.75 113.70 113.12 3dzv s SER 146 Ca 0.32 1.93 0.19 0.00 0.48 0.00 0.00 55.95 58.87 3dzv s SER 146 Cb 0.18 -2.53 1.37 0.00 0.10 0.00 0.00 66.02 65.13 3dzv s SER 146 CO 0.26 -2.32 2.16 -0.33 0.98 0.00 0.00 173.24 173.98 3dzv h GLU 147 N -1.31 0.00 0.15 4.02 4.39 -1.93 0.40 114.58 120.30 3dzv h GLU 147 Ca -0.43 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 3dzv h GLU 147 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 3dzv h GLU 147 CO 0.49 0.00 -0.07 1.49 -1.16 0.00 0.00 179.01 179.75 3dzv h GLU 148 N 0.00 -0.20 -0.71 2.33 4.81 -1.93 -2.72 114.58 116.15 3dzv h GLU 148 Ca 0.01 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3dzv h GLU 148 Cb 0.05 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3dzv h GLU 148 CO -0.00 0.20 0.23 0.00 -0.73 0.00 0.00 179.01 178.71 3dzv h ALA 149 N 0.08 1.07 -0.51 2.92 0.00 -1.66 -0.50 119.26 120.66 3dzv h ALA 149 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3dzv h ALA 149 Cb 0.48 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3dzv h ALA 149 CO 0.03 0.64 0.32 0.82 0.00 0.00 0.00 179.25 181.06 3dzv h ILE 150 N 1.05 1.10 -0.37 0.00 1.08 -1.02 -1.27 117.51 118.08 3dzv h ILE 150 Ca 0.23 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.39 3dzv h ILE 150 Cb 0.28 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 3dzv h ILE 150 CO -0.01 0.12 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.36 3dzv h GLU 151 N 0.65 0.67 -0.34 2.37 4.57 -1.06 -0.46 114.58 120.98 3dzv h GLU 151 Ca 0.19 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3dzv h GLU 151 Cb -0.04 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3dzv h GLU 151 CO -0.06 0.78 0.22 1.49 -1.18 0.00 0.00 179.01 180.25 3dzv h GLU 152 N 0.61 0.46 -0.42 1.92 4.81 -0.78 -2.17 114.58 119.00 3dzv h GLU 152 Ca 0.10 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 3dzv h GLU 152 Cb 0.57 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3dzv h GLU 152 CO 0.04 0.33 -0.19 1.25 -0.73 0.00 0.00 179.01 179.70 3dzv h LEU 153 N 0.45 0.83 -0.76 1.64 5.85 -0.88 -1.45 115.31 120.99 3dzv h LEU 153 Ca 0.12 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3dzv h LEU 153 Cb -0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 3dzv h LEU 153 CO -0.02 1.01 0.50 0.40 -0.34 0.00 0.00 178.44 179.98 3dzv h ILE 154 N 0.72 1.20 -0.31 4.05 2.04 -0.89 0.93 117.51 125.25 3dzv h ILE 154 Ca 0.10 -0.37 -0.14 0.00 1.00 0.00 0.00 64.86 65.45 3dzv h ILE 154 Cb 0.71 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3dzv h ILE 154 CO 0.05 0.19 -0.35 -0.61 0.00 0.00 0.00 178.15 177.44 3dzv h GLN 155 N 1.03 0.78 -0.55 2.37 4.15 -1.23 -0.90 115.11 120.75 3dzv h GLN 155 Ca 0.28 -0.43 0.03 0.00 0.77 0.00 0.00 58.65 59.29 3dzv h GLN 155 Cb -0.11 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 3dzv h GLN 155 CO -0.06 1.06 0.33 0.00 -1.93 0.00 0.00 178.83 178.23 3dzv h ALA 156 N 0.71 0.71 -0.10 3.38 0.00 -0.92 -1.32 119.26 121.72 3dzv h ALA 156 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3dzv h ALA 156 Cb 0.94 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3dzv h ALA 156 CO 0.09 0.05 -0.41 -0.07 0.00 0.00 0.00 179.25 178.91 3dzv h LEU 157 N 0.66 0.23 -0.87 0.00 3.38 -0.63 -2.04 115.31 116.04 3dzv h LEU 157 Ca 0.22 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 3dzv h LEU 157 Cb 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dzv h LEU 157 CO -0.10 0.62 -0.35 0.03 0.09 0.00 0.00 178.44 178.73 3dzv h ARG 158 N 0.19 0.41 -0.04 1.13 2.47 -0.59 -0.56 114.38 117.40 3dzv h ARG 158 Ca 0.02 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.48 3dzv h ARG 158 Cb 0.80 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 3dzv h ARG 158 CO 0.06 0.71 -0.33 1.96 0.56 0.00 0.00 179.97 182.93 3dzv h GLN 159 N 0.35 0.08 -0.14 0.04 4.20 -0.83 -2.86 115.11 115.96 3dzv h GLN 159 Ca 0.04 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 3dzv h GLN 159 Cb 0.78 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.57 3dzv h GLN 159 CO 0.06 0.41 -0.78 1.96 -0.67 0.00 0.00 178.83 179.81 3dzv h GLN 160 N 0.07 0.77 0.00 1.46 1.08 -0.60 -3.11 115.11 114.78 3dzv h GLN 160 Ca 0.01 -0.65 -0.01 0.00 -1.45 0.00 0.00 58.65 56.55 3dzv h GLN 160 Cb 0.63 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 3dzv h GLN 160 CO 0.05 1.25 -0.03 1.79 -0.95 0.00 0.00 178.83 180.94 3dzv h THR 161 N 0.50 0.12 -0.62 -0.54 1.35 -1.04 0.16 112.91 112.84 3dzv h THR 161 Ca -0.06 -0.32 -0.06 0.00 -0.55 0.00 0.00 66.41 65.42 3dzv h THR 161 Cb 1.42 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 69.09 3dzv h THR 161 CO 0.16 0.03 0.17 1.56 -0.25 0.00 0.00 175.52 177.18 3dzv h GLN 162 N 0.00 0.98 0.00 4.72 4.20 -1.43 -1.40 115.11 122.17 3dzv h GLN 162 Ca -0.00 -0.23 -0.16 0.00 0.06 0.00 0.00 58.65 58.32 3dzv h GLN 162 Cb 0.28 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3dzv h GLN 162 CO 0.00 0.88 -0.76 0.87 -0.67 0.00 0.00 178.83 179.16 3dzv h LYS 163 N 0.89 0.00 -2.16 1.46 1.57 -1.13 -3.38 116.57 113.82 3dzv h LYS 163 Ca 0.20 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.40 3dzv h LYS 163 Cb 0.33 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.23 3dzv h LYS 163 CO -0.00 0.76 -0.77 1.19 -0.57 0.00 0.00 179.45 180.05 3dzv n PHE 164 N -3.61 2.66 0.59 -1.35 3.72 0.38 -4.95 117.46 114.91 3dzv n PHE 164 Ca -0.01 -3.97 0.07 0.00 -0.05 0.00 0.00 57.45 53.49 3dzv n PHE 164 Cb 0.74 -0.49 0.33 0.00 -0.94 0.00 0.00 39.48 39.12 3dzv n PHE 164 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3dzv n PRO 165 N 0.54 0.13 -0.56 -1.08 -0.04 -0.54 -1.70 135.00 131.75 3dzv n PRO 165 Ca 0.28 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 3dzv n PRO 165 Cb 0.46 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.71 3dzv n PRO 165 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dzv n GLN 166 N -1.36 3.46 -4.93 0.54 1.13 -1.26 -4.69 117.38 110.27 3dzv n GLN 166 Ca 0.05 -2.89 -0.28 0.00 -1.94 0.00 0.00 57.00 51.94 3dzv n GLN 166 Cb 0.13 -1.93 -0.16 0.00 0.11 0.00 0.00 30.24 28.38 3dzv n GLN 166 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3dzv s THR 167 N -2.70 1.58 -0.12 5.09 2.01 -0.69 -4.59 115.64 116.23 3dzv s THR 167 Ca 0.45 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 3dzv s THR 167 Cb 0.35 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 3dzv s THR 167 CO 0.12 0.45 0.22 -0.69 -0.69 0.00 0.00 174.62 174.03 3dzv s VAL 168 N 0.11 5.36 -0.12 3.82 1.01 -0.72 -4.65 120.40 125.21 3dzv s VAL 168 Ca -0.07 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 3dzv s VAL 168 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3dzv s VAL 168 CO 0.03 0.52 0.01 -0.36 0.00 0.00 0.00 175.10 175.31 3dzv s PHE 169 N -0.41 3.16 -0.13 5.22 0.40 -0.16 -0.62 117.98 125.44 3dzv s PHE 169 Ca 0.16 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 3dzv s PHE 169 Cb -0.13 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.52 3dzv s PHE 169 CO 0.04 0.28 -0.14 -1.17 0.70 0.00 0.00 175.22 174.94 3dzv s LEU 170 N -0.31 1.63 -0.18 -0.37 2.96 0.35 -1.11 118.68 121.65 3dzv s LEU 170 Ca 0.07 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3dzv s LEU 170 Cb -0.12 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 3dzv s LEU 170 CO 0.02 -0.04 -0.10 0.00 -1.32 0.00 0.00 176.35 174.91 3dzv s ALA 171 N 1.31 2.65 0.13 5.97 0.00 0.46 -1.30 121.76 130.97 3dzv s ALA 171 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 3dzv s ALA 171 Cb -0.14 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 3dzv s ALA 171 CO -0.07 -0.19 0.33 0.95 0.00 0.00 0.00 175.76 176.78 3dzv s THR 172 N 1.08 5.23 -1.45 0.00 -4.23 0.27 -0.51 115.64 116.03 3dzv s THR 172 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 3dzv s THR 172 Cb -0.15 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.05 3dzv s THR 172 CO -0.02 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 3dzv n GLY 173 N 0.03 -0.79 0.23 3.99 0.00 -1.26 -1.71 105.19 105.67 3dzv n GLY 173 Ca -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 3dzv n GLY 173 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dzv h ILE 174 N 0.00 0.45 -3.29 -0.61 2.04 -1.95 -3.35 117.51 110.81 3dzv h ILE 174 Ca 0.00 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.19 3dzv h ILE 174 Cb 0.00 0.45 -0.13 0.00 -0.74 0.00 0.00 36.82 36.39 3dzv h ILE 174 CO 0.00 0.00 -0.62 -1.10 0.00 0.00 0.00 178.15 176.43 3dzv s GLN 175 N -6.19 2.93 -0.13 2.37 -0.21 -1.26 -4.60 119.66 112.57 3dzv s GLN 175 Ca -0.14 -0.49 -0.06 0.00 0.02 0.00 0.00 55.36 54.68 3dzv s GLN 175 Cb 0.16 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 3dzv s GLN 175 CO 0.71 0.67 0.11 -0.51 -2.12 0.00 0.00 175.29 174.15 3dzv s ASP 176 N -1.29 6.12 -0.22 5.90 1.01 0.22 -4.76 116.67 123.65 3dzv s ASP 176 Ca 0.17 0.36 -0.02 0.00 0.71 0.00 0.00 52.55 53.77 3dzv s ASP 176 Cb -0.12 -1.96 0.01 0.00 1.01 0.00 0.00 42.92 41.86 3dzv s ASP 176 CO 0.07 0.36 -0.08 -0.69 0.21 0.00 0.00 175.17 175.05 3dzv s VAL 177 N -0.77 3.00 -0.15 -1.27 1.01 0.34 -1.00 120.40 121.56 3dzv s VAL 177 Ca 0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 3dzv s VAL 177 Cb -0.12 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 3dzv s VAL 177 CO 0.03 0.39 -0.11 -0.76 0.00 0.00 0.00 175.10 174.65 3dzv s LEU 178 N 1.41 2.79 -0.05 3.92 1.02 0.15 -0.41 118.68 127.52 3dzv s LEU 178 Ca 0.04 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 53.89 3dzv s LEU 178 Cb -0.15 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.43 3dzv s LEU 178 CO -0.05 0.14 -0.09 -0.69 0.02 0.00 0.00 176.35 175.67 3dzv s VAL 179 N 0.54 0.86 0.39 -1.59 1.01 -0.27 -0.76 120.40 120.58 3dzv s VAL 179 Ca -0.07 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.63 3dzv s VAL 179 Cb -0.15 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 3dzv s VAL 179 CO 0.04 0.29 0.17 -1.54 0.00 0.00 0.00 175.10 174.05 3dzv n SER 180 N 3.83 0.90 0.27 3.32 3.41 -0.22 -0.99 113.62 124.15 3dzv n SER 180 Ca -0.23 -3.14 0.16 0.00 -0.26 0.00 0.00 58.87 55.39 3dzv n SER 180 Cb 0.52 1.12 0.73 0.00 -0.26 0.00 0.00 64.21 66.31 3dzv n SER 180 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3dzv h GLN 181 N 0.00 0.00 0.00 4.33 1.08 -1.84 -3.28 115.11 115.40 3dzv h GLN 181 Ca -0.30 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.55 3dzv h GLN 181 Cb 1.19 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.56 3dzv h GLN 181 CO 0.47 0.07 -2.32 0.39 -0.95 0.00 0.00 178.83 176.49 3dzv n GLU 182 N -3.26 0.86 -3.94 1.46 4.71 -1.26 -5.05 120.64 114.16 3dzv n GLU 182 Ca -0.01 0.01 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 3dzv n GLU 182 Cb 0.28 -1.49 -0.10 0.00 -1.01 0.00 0.00 31.44 29.12 3dzv n GLU 182 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3dzv s GLN 183 N -2.46 0.41 -0.16 3.49 -0.21 -1.24 -5.13 119.66 114.35 3dzv s GLN 183 Ca -0.12 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 54.72 3dzv s GLN 183 Cb 0.06 0.16 0.02 0.00 1.00 0.00 0.00 33.01 34.24 3dzv s GLN 183 CO 0.76 -0.08 -0.21 0.08 -2.12 0.00 0.00 175.29 173.72 3dzv s VAL 184 N -1.58 2.06 -0.06 1.09 1.01 -1.26 -1.06 120.40 120.61 3dzv s VAL 184 Ca -0.14 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3dzv s VAL 184 Cb -0.08 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 3dzv s VAL 184 CO -0.00 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.83 3dzv s ILE 185 N 1.09 1.52 -0.15 2.22 1.01 0.06 -0.83 121.20 126.13 3dzv s ILE 185 Ca -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 3dzv s ILE 185 Cb -0.14 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 3dzv s ILE 185 CO -0.08 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 174.51 3dzv s VAL 186 N 0.18 3.28 0.05 2.92 1.01 -0.40 -0.67 120.40 126.77 3dzv s VAL 186 Ca -0.08 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.38 3dzv s VAL 186 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3dzv s VAL 186 CO 0.04 0.51 -0.08 -0.76 0.00 0.00 0.00 175.10 174.80 3dzv s LEU 187 N 0.50 3.12 -0.31 3.92 1.43 -0.17 -1.26 118.68 125.90 3dzv s LEU 187 Ca -0.07 -0.25 0.18 0.00 -1.03 0.00 0.00 54.13 52.96 3dzv s LEU 187 Cb -0.15 -1.85 0.47 0.00 0.03 0.00 0.00 46.19 44.69 3dzv s LEU 187 CO 0.04 0.23 1.00 0.00 0.23 0.00 0.00 176.35 177.85 3dzv n GLN 188 N 1.15 1.44 -3.54 1.70 6.02 0.37 -0.61 117.38 123.91 3dzv n GLN 188 Ca -0.14 -3.39 -0.24 0.00 -0.01 0.00 0.00 57.00 53.22 3dzv n GLN 188 Cb 0.52 -1.39 0.02 0.00 1.02 0.00 0.00 30.24 30.41 3dzv n GLN 188 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3dzv s ASN 189 N -3.30 4.81 0.00 1.08 -0.87 -1.26 -4.69 114.94 110.72 3dzv s ASN 189 Ca 0.29 -1.10 0.00 0.00 -1.57 0.00 0.00 52.86 50.48 3dzv s ASN 189 Cb 0.43 0.40 0.00 0.00 -0.02 0.00 0.00 41.25 42.05 3dzv s ASN 189 CO 0.01 -1.22 0.00 0.61 -2.57 0.00 0.00 177.10 173.93 3dzv n GLY 190 N -1.97 -3.75 3.09 0.66 0.00 -1.23 -4.91 105.19 97.07 3dzv n GLY 190 Ca 0.05 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 3dzv n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dzv s VAL 191 N -0.83 0.32 0.44 1.61 -7.23 -1.26 -4.82 120.40 108.62 3dzv s VAL 191 Ca 0.00 -1.70 0.33 0.00 -1.81 0.00 0.00 61.98 58.80 3dzv s VAL 191 Cb 0.00 -1.37 0.36 0.00 0.56 0.00 0.00 36.38 35.93 3dzv s VAL 191 CO 0.00 -0.89 2.15 -0.65 -0.31 0.00 0.00 175.10 175.40 3dzv h PRO 192 N 3.34 0.00 0.00 4.82 0.11 -2.00 -2.30 132.00 135.98 3dzv h PRO 192 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3dzv h PRO 192 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dzv h PRO 192 CO 0.62 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.40 3dzv h GLU 193 N 0.00 0.00 0.00 1.05 3.07 -1.99 -1.80 114.58 114.91 3dzv h GLU 193 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dzv h GLU 193 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3dzv h GLU 193 CO 0.01 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.90 3dzv n LEU 194 N -2.81 0.00 -0.79 1.33 4.77 -0.87 -0.29 117.00 118.34 3dzv n LEU 194 Ca -0.01 0.39 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 3dzv n LEU 194 Cb 0.15 -0.39 0.31 0.00 -2.33 0.00 0.00 43.42 41.15 3dzv n LEU 194 CO 0.20 -0.29 0.74 0.47 -1.33 0.00 0.00 177.39 177.19 3dzv n ASP 195 N -1.39 2.39 -0.43 -1.43 8.00 -0.68 -4.51 116.55 118.49 3dzv n ASP 195 Ca 0.03 -1.82 0.07 0.00 0.71 0.00 0.00 54.79 53.78 3dzv n ASP 195 Cb 0.08 -0.13 0.16 0.00 -0.02 0.00 0.00 41.12 41.21 3dzv n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzv s PHE 197 N -2.15 0.59 0.25 0.00 -0.71 -1.25 -4.95 117.98 109.76 3dzv s PHE 197 Ca 0.28 -0.95 -0.30 0.00 -1.04 0.00 0.00 56.93 54.92 3dzv s PHE 197 Cb 0.22 -0.40 -0.09 0.00 -1.21 0.00 0.00 43.02 41.53 3dzv s PHE 197 CO 0.07 -0.29 1.00 -0.08 -1.34 0.00 0.00 175.22 174.57 3dzv s THR 198 N -3.48 3.87 0.00 -4.49 -1.32 -1.26 -4.21 115.64 104.75 3dzv s THR 198 Ca 0.05 1.88 0.00 0.00 -1.21 0.00 0.00 61.69 62.41 3dzv s THR 198 Cb 0.05 -4.20 0.00 0.00 -1.51 0.00 0.00 72.50 66.84 3dzv s THR 198 CO -0.07 0.45 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 3dzv n GLY 199 N 1.39 0.80 0.20 6.08 0.00 -1.26 -4.99 105.19 107.41 3dzv n GLY 199 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 3dzv n GLY 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dzv h THR 200 N 0.00 1.20 -0.15 2.61 1.35 -1.84 0.22 112.91 116.30 3dzv h THR 200 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3dzv h THR 200 Cb 0.00 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 3dzv h THR 200 CO 0.00 0.22 0.08 1.23 -0.25 0.00 0.00 175.52 176.81 3dzv h GLY 201 N 0.55 0.20 0.57 5.82 0.00 -1.93 -0.88 103.07 107.40 3dzv h GLY 201 Ca 0.14 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.47 3dzv h GLY 201 CO -0.01 0.06 0.18 -0.55 0.00 0.00 0.00 176.54 176.22 3dzv h ASP 202 N 0.18 0.19 -0.05 0.19 3.32 -1.89 -1.65 116.42 116.71 3dzv h ASP 202 Ca 0.06 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 3dzv h ASP 202 Cb -0.01 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3dzv h ASP 202 CO -0.03 0.14 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.26 3dzv h LEU 203 N 0.36 0.53 -0.87 1.55 3.38 -0.39 -2.04 115.31 117.84 3dzv h LEU 203 Ca 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dzv h LEU 203 Cb 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3dzv h LEU 203 CO -0.22 0.81 0.53 0.58 0.09 0.00 0.00 178.44 180.23 3dzv h VAL 204 N 0.44 1.24 -0.53 1.22 2.07 -0.61 0.10 116.25 120.18 3dzv h VAL 204 Ca 0.06 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.15 3dzv h VAL 204 Cb 0.76 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 3dzv h VAL 204 CO 0.06 0.25 0.19 1.23 0.02 0.00 0.00 177.57 179.32 3dzv h GLY 205 N 1.19 0.72 1.14 2.17 0.00 -0.81 -0.75 103.07 106.72 3dzv h GLY 205 Ca 0.31 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 3dzv h GLY 205 CO -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.32 3dzv h ALA 206 N 1.36 0.75 -0.60 3.60 0.00 -0.65 -2.03 119.26 121.69 3dzv h ALA 206 Ca 0.26 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3dzv h ALA 206 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3dzv h ALA 206 CO -0.26 0.67 0.26 -0.07 0.00 0.00 0.00 179.25 179.85 3dzv h LEU 207 N 0.87 0.81 -0.23 0.00 3.38 -0.40 0.47 115.31 120.21 3dzv h LEU 207 Ca 0.13 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3dzv h LEU 207 Cb 0.73 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3dzv h LEU 207 CO 0.06 0.74 -0.01 0.58 0.09 0.00 0.00 178.44 179.90 3dzv h VAL 208 N 0.83 0.83 -0.88 1.22 2.07 -0.98 -1.02 116.25 118.32 3dzv h VAL 208 Ca 0.20 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.76 3dzv h VAL 208 Cb 0.17 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3dzv h VAL 208 CO -0.02 0.01 0.55 0.00 0.02 0.00 0.00 177.57 178.13 3dzv h ALA 209 N 1.20 1.21 -0.42 1.67 0.00 -0.80 -0.22 119.26 121.90 3dzv h ALA 209 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dzv h ALA 209 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3dzv h ALA 209 CO -0.19 0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.63 3dzv h ALA 210 N 1.41 0.54 -0.43 0.00 0.00 -0.05 0.14 119.26 120.86 3dzv h ALA 210 Ca 0.38 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 3dzv h ALA 210 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dzv h ALA 210 CO -0.18 -0.03 -0.28 -0.07 0.00 0.00 0.00 179.25 178.70 3dzv h LEU 211 N 0.55 0.99 -0.72 0.00 3.38 -0.50 -1.13 115.31 117.90 3dzv h LEU 211 Ca 0.16 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.77 3dzv h LEU 211 Cb -0.05 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 3dzv h LEU 211 CO -0.05 1.20 0.41 -0.07 0.09 0.00 0.00 178.44 180.02 3dzv h LEU 212 N 0.79 0.60 -1.10 1.67 3.38 -0.69 -2.50 115.31 117.45 3dzv h LEU 212 Ca 0.09 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3dzv h LEU 212 Cb 0.86 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3dzv h LEU 212 CO 0.08 0.38 -0.39 1.23 0.09 0.00 0.00 178.44 179.82 3dzv h GLY 213 N 0.73 0.12 2.00 0.83 0.00 -0.30 -1.93 103.07 104.52 3dzv h GLY 213 Ca 0.33 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 3dzv h GLY 213 CO -0.20 0.09 -0.18 -2.09 0.00 0.00 0.00 176.54 174.17 3dzv h GLU 214 N 0.09 0.00 0.00 4.80 4.57 -0.81 -3.46 114.58 119.77 3dzv h GLU 214 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3dzv h GLU 214 Cb 0.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 3dzv h GLU 214 CO 0.06 0.18 0.00 0.41 -1.18 0.00 0.00 179.01 178.47 3dzv n GLY 215 N -0.33 0.81 3.80 1.92 0.00 -0.73 -4.91 105.19 105.75 3dzv n GLY 215 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3dzv n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dzv s ASN 216 N -0.53 6.21 0.68 1.61 0.01 -0.98 -5.01 114.94 116.93 3dzv s ASN 216 Ca 0.00 1.92 -0.17 0.00 -0.71 0.00 0.00 52.86 53.91 3dzv s ASN 216 Cb 0.00 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.11 3dzv s ASN 216 CO 0.00 -0.87 1.23 0.00 -1.51 0.00 0.00 177.10 175.95 3dzv s ALA 217 N -2.05 2.29 -0.62 0.60 0.00 -1.26 -4.53 121.76 116.19 3dzv s ALA 217 Ca 0.67 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.64 3dzv s ALA 217 Cb -0.17 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3dzv s ALA 217 CO 0.23 -1.64 0.00 -2.30 0.00 0.00 0.00 175.76 172.05 3dzv n PRO 218 N -2.24 0.00 0.00 0.00 -0.02 -1.26 -0.55 135.00 130.94 3dzv n PRO 218 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3dzv n PRO 218 Cb 0.49 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 3dzv n PRO 218 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3dzv n THR 220 N 0.26 0.00 -0.11 3.45 -1.04 -1.26 -1.07 114.28 114.51 3dzv n THR 220 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3dzv n THR 220 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 3dzv n THR 220 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dzv h ALA 221 N 0.00 0.43 -0.14 2.41 0.00 -1.10 -0.46 119.26 120.40 3dzv h ALA 221 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dzv h ALA 221 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dzv h ALA 221 CO 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 179.25 179.01 3dzv h ALA 222 N 1.24 0.18 -0.27 0.00 0.00 -1.36 -0.82 119.26 118.23 3dzv h ALA 222 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3dzv h ALA 222 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dzv h ALA 222 CO -0.17 -0.15 0.05 0.28 0.00 0.00 0.00 179.25 179.26 3dzv h VAL 223 N 0.00 1.23 -0.50 0.00 2.07 -1.79 -2.02 116.25 115.24 3dzv h VAL 223 Ca 0.04 -0.76 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 3dzv h VAL 223 Cb 0.31 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3dzv h VAL 223 CO 0.00 0.25 -0.11 0.00 0.02 0.00 0.00 177.57 177.73 3dzv h ALA 224 N 0.87 0.69 -0.01 1.67 0.00 -1.09 -1.18 119.26 120.22 3dzv h ALA 224 Ca 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dzv h ALA 224 Cb 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dzv h ALA 224 CO 0.00 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.85 3dzv h ALA 225 N 0.90 0.01 -0.45 0.00 0.00 -1.09 0.93 119.26 119.55 3dzv h ALA 225 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dzv h ALA 225 Cb 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3dzv h ALA 225 CO 0.05 -0.39 0.22 0.28 0.00 0.00 0.00 179.25 179.41 3dzv h VAL 226 N -0.19 1.18 -0.15 0.00 2.07 -1.38 -1.69 116.25 116.09 3dzv h VAL 226 Ca 0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3dzv h VAL 226 Cb 0.21 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3dzv h VAL 226 CO -0.00 0.20 0.05 0.28 0.02 0.00 0.00 177.57 178.12 3dzv h SER 227 N 0.59 0.21 -0.27 0.57 0.02 -1.10 -0.77 113.55 112.79 3dzv h SER 227 Ca 0.16 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3dzv h SER 227 Cb 0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 3dzv h SER 227 CO -0.02 0.36 0.15 0.22 -1.14 0.00 0.00 176.83 176.40 3dzv h TYR 228 N 0.05 0.37 -0.50 3.45 3.20 -0.73 0.28 116.97 123.10 3dzv h TYR 228 Ca 0.05 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3dzv h TYR 228 Cb 0.22 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3dzv h TYR 228 CO -0.00 0.30 0.14 0.35 -1.64 0.00 0.00 178.16 177.31 3dzv h PHE 229 N 0.33 0.81 -0.07 -3.82 3.57 -1.22 -0.20 116.94 116.34 3dzv h PHE 229 Ca 0.10 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 3dzv h PHE 229 Cb 0.05 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3dzv h PHE 229 CO -0.04 0.72 -0.42 -0.91 -2.23 0.00 0.00 178.31 175.43 3dzv h ASN 230 N 0.67 0.17 0.77 0.41 2.35 -0.87 -1.99 115.58 117.09 3dzv h ASN 230 Ca 0.16 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 3dzv h ASN 230 Cb 0.30 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 3dzv h ASN 230 CO -0.00 0.57 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.58 3dzv h LEU 231 N 0.13 0.00 -0.91 1.61 3.38 -0.59 -1.90 115.31 117.03 3dzv h LEU 231 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3dzv h LEU 231 Cb 0.80 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3dzv h LEU 231 CO 0.06 0.70 0.51 0.00 0.09 0.00 0.00 178.44 179.80 3dzv h GLY 233 N 1.27 0.58 0.73 0.00 0.00 -1.06 -0.81 103.07 103.78 3dzv h GLY 233 Ca 0.32 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3dzv h GLY 233 CO -0.05 0.22 0.06 0.83 0.00 0.00 0.00 176.54 177.60 3dzv h GLU 234 N 0.54 0.16 -0.48 4.80 5.08 -0.93 0.47 114.58 124.22 3dzv h GLU 234 Ca 0.15 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3dzv h GLU 234 Cb -0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3dzv h GLU 234 CO -0.03 0.11 0.28 0.87 -1.00 0.00 0.00 179.01 179.24 3dzv h LYS 235 N 0.17 0.66 -0.98 2.33 1.79 -1.33 -2.93 116.57 116.29 3dzv h LYS 235 Ca 0.12 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3dzv h LYS 235 Cb 0.11 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 30.58 3dzv h LYS 235 CO -0.14 0.50 0.62 0.00 -1.08 0.00 0.00 179.45 179.34 3dzv h ALA 236 N 1.13 1.24 -0.81 3.86 0.00 -0.53 -2.48 119.26 121.68 3dzv h ALA 236 Ca 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3dzv h ALA 236 Cb 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 3dzv h ALA 236 CO -0.03 0.67 0.53 -0.22 0.00 0.00 0.00 179.25 180.19 3dzv h LYS 237 N 1.34 1.03 0.00 0.00 3.64 -0.74 -1.67 116.57 120.16 3dzv h LYS 237 Ca 0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3dzv h LYS 237 Cb -0.11 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.48 3dzv h LYS 237 CO -0.07 0.68 -0.09 1.79 -2.27 0.00 0.00 179.45 179.49 3dzv h THR 238 N 1.06 0.72 -0.23 1.00 1.35 -1.37 -2.98 112.91 112.46 3dzv h THR 238 Ca 0.31 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 3dzv h THR 238 Cb -0.07 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 3dzv h THR 238 CO -0.08 0.08 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 3dzv n LYS 239 N -3.94 2.39 -4.66 4.72 5.02 -0.66 -5.02 118.16 116.01 3dzv n LYS 239 Ca -0.02 -2.07 -0.26 0.00 -2.02 0.00 0.00 58.31 53.94 3dzv n LYS 239 Cb 0.18 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 3dzv n LYS 239 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3dzv s SER 240 N -1.71 2.61 -0.11 4.39 0.01 -1.02 -5.04 113.70 112.83 3dzv s SER 240 Ca 0.34 -0.55 -0.02 0.00 1.31 0.00 0.00 55.95 57.03 3dzv s SER 240 Cb 0.21 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.27 3dzv s SER 240 CO 0.31 0.17 0.02 -1.58 0.41 0.00 0.00 173.24 172.57 3dzv s GLN 241 N -1.25 0.60 0.00 12.44 0.74 -1.26 -4.92 119.66 126.00 3dzv s GLN 241 Ca 0.08 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.43 3dzv s GLN 241 Cb -0.09 -1.36 0.00 0.00 1.10 0.00 0.00 33.01 32.66 3dzv s GLN 241 CO 0.02 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 174.75 3dzv n GLY 242 N 5.12 1.53 0.16 2.59 0.00 -1.26 -4.63 105.19 108.71 3dzv n GLY 242 Ca -0.08 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 3dzv n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dzv h LEU 243 N 0.00 0.68 -0.64 0.99 3.38 -1.97 0.40 115.31 118.14 3dzv h LEU 243 Ca 0.00 -0.73 0.11 0.00 0.09 0.00 0.00 57.88 57.34 3dzv h LEU 243 Cb 0.00 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 3dzv h LEU 243 CO 0.00 1.32 0.23 0.00 0.09 0.00 0.00 178.44 180.08 3dzv h ALA 244 N 0.38 0.84 -0.40 1.53 0.00 -1.92 0.21 119.26 119.89 3dzv h ALA 244 Ca -0.08 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dzv h ALA 244 Cb 1.41 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3dzv h ALA 244 CO 0.14 -0.20 0.05 0.22 0.00 0.00 0.00 179.25 179.47 3dzv h ASP 245 N 0.40 0.64 -0.85 0.00 3.58 -1.80 -0.87 116.42 117.53 3dzv h ASP 245 Ca 0.33 -0.27 0.04 0.00 0.42 0.00 0.00 57.03 57.55 3dzv h ASP 245 Cb 0.44 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 3dzv h ASP 245 CO -0.34 0.75 0.54 0.15 -2.88 0.00 0.00 179.24 177.47 3dzv h PHE 246 N 0.51 1.02 0.17 0.28 3.57 -0.16 -0.79 116.94 121.55 3dzv h PHE 246 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3dzv h PHE 246 Cb 0.39 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3dzv h PHE 246 CO 0.03 0.57 -0.08 -0.09 -2.23 0.00 0.00 178.31 176.51 3dzv h ARG 247 N 1.05 -0.22 -0.63 1.11 2.43 -0.32 -1.07 114.38 116.73 3dzv h ARG 247 Ca 0.34 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.62 3dzv h ARG 247 Cb 0.04 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 3dzv h ARG 247 CO -0.13 -0.13 0.28 0.37 -1.51 0.00 0.00 179.97 178.85 3dzv h GLN 248 N -0.25 0.48 -0.18 0.20 5.75 -0.79 -1.49 115.11 118.82 3dzv h GLN 248 Ca -0.02 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.30 3dzv h GLN 248 Cb 0.20 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3dzv h GLN 248 CO 0.04 0.32 -0.52 -0.91 -2.65 0.00 0.00 178.83 175.11 3dzv h ASN 249 N 0.49 0.54 -0.28 -0.69 2.35 -1.03 -0.57 115.58 116.40 3dzv h ASN 249 Ca 0.31 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3dzv h ASN 249 Cb 0.33 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3dzv h ASN 249 CO -0.27 0.96 0.18 0.74 -1.65 0.00 0.00 177.43 177.39 3dzv h THR 250 N 0.39 1.06 -0.41 2.81 2.02 -0.63 0.95 112.91 119.09 3dzv h THR 250 Ca 0.01 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 3dzv h THR 250 Cb 1.03 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3dzv h THR 250 CO 0.09 0.07 -0.07 -0.07 0.37 0.00 0.00 175.52 175.91 3dzv h LEU 251 N 0.37 0.69 -0.50 2.58 3.38 -1.05 -2.38 115.31 118.40 3dzv h LEU 251 Ca 0.10 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3dzv h LEU 251 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3dzv h LEU 251 CO -0.03 0.81 0.12 -1.13 0.09 0.00 0.00 178.44 178.30 3dzv h ASN 252 N 0.65 0.76 0.02 -0.43 -1.24 -0.77 -2.75 115.58 111.82 3dzv h ASN 252 Ca 0.12 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 3dzv h ASN 252 Cb 0.51 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 3dzv h ASN 252 CO 0.03 0.79 -0.01 1.56 -1.29 0.00 0.00 177.43 178.51 3dzv h GLN 253 N 0.69 0.00 -1.00 6.67 1.08 -0.31 -1.52 115.11 120.72 3dzv h GLN 253 Ca 0.16 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.58 3dzv h GLN 253 Cb 0.33 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.66 3dzv h GLN 253 CO 0.00 0.01 0.62 -0.07 -0.95 0.00 0.00 178.83 178.45 3dzv h LEU 254 N 0.00 0.61 0.00 1.46 3.38 -1.17 0.10 115.31 119.69 3dzv h LEU 254 Ca -0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dzv h LEU 254 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dzv h LEU 254 CO 0.00 0.17 -0.49 -1.54 0.09 0.00 0.00 178.44 176.68 3dzv n SER 255 N -4.72 0.49 -0.07 -0.43 3.41 -0.58 -4.55 113.62 107.18 3dzv n SER 255 Ca 0.24 -0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 3dzv n SER 255 Cb 0.72 0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.77 3dzv n SER 255 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dzv n LEU 256 N -1.63 1.99 -2.03 1.04 4.77 0.17 -4.69 117.00 116.63 3dzv n LEU 256 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3dzv n LEU 256 Cb 0.36 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3dzv n LEU 256 CO 0.35 0.52 0.00 -0.11 -1.33 0.00 0.00 177.39 176.82 3dzv n LEU 257 N -3.32 0.00 0.00 2.23 7.94 -0.14 -3.88 117.00 119.83 3dzv n LEU 257 Ca -0.28 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.62 3dzv n LEU 257 Cb 0.74 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.69 3dzv n LEU 257 CO 0.08 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.65 3dzv n LYS 259 N 1.48 0.00 -2.37 1.96 5.02 -1.26 -4.68 118.16 118.31 3dzv n LYS 259 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 3dzv n LYS 259 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3dzv n LYS 259 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dzv s GLU 260 N 0.00 3.82 0.56 1.97 0.41 -1.25 -4.90 118.70 119.32 3dzv s GLU 260 Ca 0.00 1.22 0.36 0.00 -0.41 0.00 0.00 54.97 56.14 3dzv s GLU 260 Cb 0.00 -3.93 1.47 0.00 -1.78 0.00 0.00 34.13 29.89 3dzv s GLU 260 CO 0.00 -1.25 1.71 1.57 -0.49 0.00 0.00 175.26 176.80 3dzv h LYS 261 N 9.78 0.00 -0.09 1.61 2.10 -1.98 -2.30 116.57 125.69 3dzv h LYS 261 Ca -0.27 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.27 3dzv h LYS 261 Cb 1.11 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.29 3dzv h LYS 261 CO 1.04 0.00 -0.68 -0.40 -2.00 0.00 0.00 179.45 177.41 3dzv n ASP 262 N -3.90 1.85 -0.33 7.07 5.75 -1.26 -4.83 116.55 120.90 3dzv n ASP 262 Ca 0.25 -3.38 0.11 0.00 -0.01 0.00 0.00 54.79 51.76 3dzv n ASP 262 Cb 1.31 -0.46 0.33 0.00 -1.03 0.00 0.00 41.12 41.27 3dzv n ASP 262 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 3dzv h TRP 263 N 1.17 0.99 0.00 2.11 5.08 -1.69 -2.07 115.95 121.55 3dzv h TRP 263 Ca -0.02 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3dzv h TRP 263 Cb 1.27 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 3dzv h TRP 263 CO 0.62 0.31 0.00 1.97 -1.28 0.00 0.00 178.44 180.07 3dzv n PHE 264 N -4.65 0.00 0.32 0.12 1.16 -1.26 -2.31 117.46 110.84 3dzv n PHE 264 Ca 0.20 0.00 0.20 0.00 -1.87 0.00 0.00 57.45 55.99 3dzv n PHE 264 Cb 0.49 -0.46 1.05 0.00 -1.61 0.00 0.00 39.48 38.96 3dzv n PHE 264 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 3dzv h GLU 265 N 0.00 0.00 -0.00 3.97 3.07 -1.76 -2.26 114.58 117.59 3dzv h GLU 265 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dzv h GLU 265 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3dzv h GLU 265 CO 0.00 0.01 -0.05 0.00 -1.40 0.00 0.00 179.01 177.57 3dzv n ALA 266 N -2.11 2.67 -1.96 3.43 0.00 -0.98 -4.91 120.51 116.65 3dzv n ALA 266 Ca -0.02 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 3dzv n ALA 266 Cb 0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 3dzv n ALA 266 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dzv s VAL 267 N -2.35 2.74 -0.19 0.00 1.01 -0.85 -4.99 120.40 115.77 3dzv s VAL 267 Ca 0.34 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 3dzv s VAL 267 Cb 0.21 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 3dzv s VAL 267 CO 0.44 0.04 -0.10 -0.54 0.00 0.00 0.00 175.10 174.93 3dzv s LYS 268 N 1.28 3.29 0.00 2.72 1.02 -1.26 -5.02 119.74 121.77 3dzv s LYS 268 Ca 0.70 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.00 3dzv s LYS 268 Cb -0.43 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 3dzv s LYS 268 CO 0.31 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 3dzv n GLY 269 N 4.48 1.46 3.78 -3.33 0.00 -1.26 -0.48 105.19 109.85 3dzv n GLY 269 Ca -0.19 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 3dzv n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzv s ARG 270 N -2.00 3.13 -0.34 1.61 3.00 -0.39 -4.53 118.95 119.44 3dzv s ARG 270 Ca 0.00 -0.40 -0.21 0.00 0.00 0.00 0.00 55.73 55.12 3dzv s ARG 270 Cb 0.00 -2.91 -0.00 0.00 0.00 0.00 0.00 34.95 32.04 3dzv s ARG 270 CO 0.00 0.68 0.67 0.08 0.00 0.00 0.00 175.30 176.73 3dzv s VAL 271 N -1.11 4.87 -2.40 3.52 1.01 -1.26 -1.28 120.40 123.75 3dzv s VAL 271 Ca 0.20 0.78 0.29 0.00 0.00 0.00 0.00 61.98 63.24 3dzv s VAL 271 Cb -0.12 -4.08 0.62 0.00 0.00 0.00 0.00 36.38 32.80 3dzv s VAL 271 CO 0.10 -0.27 1.84 0.18 0.00 0.00 0.00 175.10 176.95