#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ezi n LYS 3 N 0.00 1.91 -3.89 3.44 5.02 -1.26 -4.85 118.16 118.52 1ezi n LYS 3 Ca 0.00 0.69 -0.11 0.00 -2.02 0.00 0.00 58.31 56.86 1ezi n LYS 3 Cb 0.00 -2.49 -0.12 0.00 -0.02 0.00 0.00 35.03 32.40 1ezi n LYS 3 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ezi s GLN 4 N -2.46 0.18 -0.40 1.97 -0.21 -0.64 -4.93 119.66 113.17 1ezi s GLN 4 Ca 0.64 -0.17 -0.19 0.00 0.02 0.00 0.00 55.36 55.66 1ezi s GLN 4 Cb -0.46 0.07 0.01 0.00 1.00 0.00 0.00 33.01 33.63 1ezi s GLN 4 CO 0.55 -0.03 0.54 -0.80 -2.12 0.00 0.00 175.29 173.43 1ezi s ASN 5 N -0.55 6.28 -0.07 5.90 0.01 -1.26 -2.20 114.94 123.06 1ezi s ASN 5 Ca -0.06 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1ezi s ASN 5 Cb -0.04 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 1ezi s ASN 5 CO -0.00 -0.61 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.30 1ezi s ILE 6 N 2.48 3.89 -0.11 0.60 1.01 0.28 -0.02 121.20 129.32 1ezi s ILE 6 Ca 0.18 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 1ezi s ILE 6 Cb -0.15 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1ezi s ILE 6 CO 0.15 0.58 -0.10 0.00 0.00 0.00 0.00 174.94 175.58 1ezi s ALA 7 N -0.85 2.78 -0.14 9.38 0.00 0.17 -0.61 121.76 132.50 1ezi s ALA 7 Ca 0.13 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1ezi s ALA 7 Cb -0.11 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.77 1ezi s ALA 7 CO 0.02 0.36 -0.22 0.08 0.00 0.00 0.00 175.76 176.00 1ezi s VAL 8 N -0.07 2.06 -0.35 0.00 1.01 0.12 -0.94 120.40 122.24 1ezi s VAL 8 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1ezi s VAL 8 Cb -0.14 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.50 1ezi s VAL 8 CO 0.03 0.55 0.09 -0.63 0.00 0.00 0.00 175.10 175.15 1ezi s ILE 9 N 0.82 3.06 -0.03 2.22 1.01 0.27 -1.24 121.20 127.30 1ezi s ILE 9 Ca -0.07 -1.75 -0.26 0.00 0.00 0.00 0.00 60.65 58.57 1ezi s ILE 9 Cb -0.15 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1ezi s ILE 9 CO -0.02 -0.40 0.81 -0.76 0.00 0.00 0.00 174.94 174.57 1ezi s LEU 10 N 1.17 4.35 -0.28 2.97 1.43 -1.26 -1.12 118.68 125.94 1ezi s LEU 10 Ca 0.02 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1ezi s LEU 10 Cb -0.21 -3.28 0.15 0.00 0.03 0.00 0.00 46.19 42.88 1ezi s LEU 10 CO -0.03 -0.16 0.35 0.00 0.23 0.00 0.00 176.35 176.74 1ezi s ALA 11 N 0.82 -0.86 0.74 4.21 0.00 -0.16 -4.41 121.76 122.10 1ezi s ALA 11 Ca 0.43 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 1ezi s ALA 11 Cb -0.19 -1.91 0.06 0.00 0.00 0.00 0.00 23.12 21.08 1ezi s ALA 11 CO 0.22 -1.68 1.09 1.03 0.00 0.00 0.00 175.76 176.42 1ezi s ARG 12 N 2.46 2.27 0.00 0.00 0.52 -1.26 -4.15 118.95 118.78 1ezi s ARG 12 Ca 0.10 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 1ezi s ARG 12 Cb -0.13 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1ezi s ARG 12 CO -0.30 -1.31 0.06 0.94 0.02 0.00 0.00 175.30 174.71 1ezi n GLN 13 N -3.07 0.00 -1.16 3.54 -0.06 -1.26 -4.60 117.38 110.77 1ezi n GLN 13 Ca 0.07 0.34 -0.38 0.00 -2.00 0.00 0.00 57.00 55.04 1ezi n GLN 13 Cb 0.60 -0.88 0.02 0.00 -4.06 0.00 0.00 30.24 25.93 1ezi n GLN 13 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1ezi n ASN 14 N -1.52 -4.43 0.00 1.69 0.23 -1.26 -3.73 115.26 106.23 1ezi n ASN 14 Ca 0.00 0.48 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 1ezi n ASN 14 Cb 0.00 -0.83 0.00 0.00 -2.08 0.00 0.00 39.78 36.87 1ezi n ASN 14 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1ezi n LEU 18 N 2.75 0.00 -4.74 -4.53 4.77 -1.26 -4.67 117.00 109.33 1ezi n LEU 18 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1ezi n LEU 18 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1ezi n LEU 18 CO 0.53 0.00 1.19 -2.84 -1.33 0.00 0.00 177.39 174.95 1ezi s PRO 19 N 0.00 4.21 -1.64 3.23 0.02 -1.26 -1.92 135.00 137.64 1ezi s PRO 19 Ca 0.00 2.41 -0.16 0.00 0.02 0.00 0.00 61.00 63.27 1ezi s PRO 19 Cb 0.00 -3.10 0.13 0.00 0.02 0.00 0.00 34.50 31.55 1ezi s PRO 19 CO 0.00 -0.55 0.80 1.28 -0.33 0.00 0.00 177.00 178.20 1ezi n LEU 20 N 2.86 -1.95 -0.24 -5.54 4.32 -1.24 -4.83 117.00 110.37 1ezi n LEU 20 Ca 0.10 -0.96 0.01 0.00 -0.02 0.00 0.00 56.01 55.14 1ezi n LEU 20 Cb 0.39 -2.21 0.09 0.00 -1.62 0.00 0.00 43.42 40.07 1ezi n LEU 20 CO 0.62 0.35 0.74 0.07 -1.22 0.00 0.00 177.39 177.95 1ezi h LYS 21 N -1.67 0.02 0.00 3.23 2.10 -1.54 -0.57 116.57 118.14 1ezi h LYS 21 Ca -0.59 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.05 1ezi h LYS 21 Cb 1.38 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.71 1ezi h LYS 21 CO 0.74 0.01 -0.03 -0.91 -2.00 0.00 0.00 179.45 177.26 1ezi h ASN 22 N 0.02 0.00 0.18 7.07 -0.26 -1.83 -2.50 115.58 118.26 1ezi h ASN 22 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1ezi h ASN 22 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1ezi h ASN 22 CO -0.71 0.03 -0.84 0.18 -1.06 0.00 0.00 177.43 175.03 1ezi n LEU 23 N -3.26 0.81 -4.70 1.61 4.77 -0.26 -1.12 117.00 114.85 1ezi n LEU 23 Ca -0.02 -0.31 -0.44 0.00 -0.03 0.00 0.00 56.01 55.21 1ezi n LEU 23 Cb 0.18 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1ezi n LEU 23 CO 0.25 0.20 1.12 0.54 -1.33 0.00 0.00 177.39 178.16 1ezi n ARG 24 N -1.52 2.29 -0.09 3.23 5.12 -0.94 -4.52 116.66 120.22 1ezi n ARG 24 Ca 0.04 0.82 0.00 0.00 -1.93 0.00 0.00 57.85 56.78 1ezi n ARG 24 Cb 0.34 -2.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.11 1ezi n ARG 24 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ezi n LYS 25 N 2.24 2.28 0.00 5.56 5.02 -1.26 -1.65 118.16 130.35 1ezi n LYS 25 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1ezi n LYS 25 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 1ezi n LYS 25 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ezi n ASN 27 N -0.37 0.00 0.00 4.39 5.03 -1.26 -4.89 115.26 118.16 1ezi n ASN 27 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1ezi n ASN 27 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1ezi n ASN 27 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ezi n GLY 28 N 0.00 2.89 3.48 7.41 0.00 -1.26 -5.00 105.19 112.72 1ezi n GLY 28 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ezi n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ezi s ILE 29 N -1.94 3.69 1.00 -0.61 1.01 -1.26 -5.10 121.20 117.99 1ezi s ILE 29 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1ezi s ILE 29 Cb 0.00 -2.59 0.20 0.00 0.01 0.00 0.00 42.46 40.08 1ezi s ILE 29 CO 0.00 0.52 1.11 -0.94 0.00 0.00 0.00 174.94 175.63 1ezi s SER 30 N 0.18 2.18 0.16 3.58 1.04 -1.26 -4.51 113.70 115.07 1ezi s SER 30 Ca -0.03 2.01 -0.14 0.00 0.48 0.00 0.00 55.95 58.26 1ezi s SER 30 Cb -0.14 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.53 1ezi s SER 30 CO 0.03 -3.54 1.78 -0.07 0.98 0.00 0.00 173.24 172.43 1ezi h LEU 31 N -2.17 0.64 -0.36 2.42 3.38 -1.04 -0.82 115.31 117.35 1ezi h LEU 31 Ca -0.49 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.42 1ezi h LEU 31 Cb 1.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1ezi h LEU 31 CO 0.44 0.54 0.18 0.25 0.09 0.00 0.00 178.44 179.94 1ezi h LEU 32 N 0.69 0.27 -1.28 1.67 5.85 -1.41 -2.47 115.31 118.64 1ezi h LEU 32 Ca 0.18 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1ezi h LEU 32 Cb 0.03 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1ezi h LEU 32 CO -0.03 0.20 0.50 1.23 -0.34 0.00 0.00 178.44 180.00 1ezi h GLY 33 N 0.38 1.06 0.95 3.75 0.00 -1.72 0.80 103.07 108.29 1ezi h GLY 33 Ca 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1ezi h GLY 33 CO -0.10 0.35 0.19 0.45 0.00 0.00 0.00 176.54 177.42 1ezi h HIS 34 N 0.97 0.57 -0.19 5.60 3.86 -0.72 0.32 115.15 125.55 1ezi h HIS 34 Ca 0.29 -0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.30 1ezi h HIS 34 Cb -0.02 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 1ezi h HIS 34 CO -0.00 0.47 -0.59 1.15 0.86 0.00 0.00 177.93 179.82 1ezi h THR 35 N 0.50 1.32 -0.69 2.45 2.02 -1.09 -1.16 112.91 116.26 1ezi h THR 35 Ca 0.14 -1.85 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 1ezi h THR 35 Cb 0.12 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1ezi h THR 35 CO -0.02 0.58 0.33 0.40 0.37 0.00 0.00 175.52 177.18 1ezi h ILE 36 N 0.47 1.23 -0.60 3.11 2.04 -0.61 -1.07 117.51 122.08 1ezi h ILE 36 Ca -0.00 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1ezi h ILE 36 Cb 1.16 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1ezi h ILE 36 CO 0.12 0.27 0.18 0.78 0.00 0.00 0.00 178.15 179.50 1ezi h ASN 37 N 0.96 0.84 -0.45 1.72 -0.26 -0.14 0.02 115.58 118.28 1ezi h ASN 37 Ca 0.24 -0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 1ezi h ASN 37 Cb 0.13 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1ezi h ASN 37 CO -0.03 0.80 0.03 0.00 -1.06 0.00 0.00 177.43 177.17 1ezi h ALA 38 N 1.32 0.60 0.06 -0.83 0.00 -0.63 0.41 119.26 120.19 1ezi h ALA 38 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ezi h ALA 38 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ezi h ALA 38 CO -0.01 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.54 1ezi h ALA 39 N 0.92 -0.11 0.16 0.00 0.00 -0.76 0.81 119.26 120.28 1ezi h ALA 39 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ezi h ALA 39 Cb 0.44 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ezi h ALA 39 CO 0.02 -0.57 -0.08 0.82 0.00 0.00 0.00 179.25 179.44 1ezi h ILE 40 N -0.13 0.86 0.00 0.00 2.04 -0.85 -2.89 117.51 116.54 1ezi h ILE 40 Ca 0.01 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1ezi h ILE 40 Cb 0.13 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1ezi h ILE 40 CO -0.02 0.01 -0.16 0.77 0.00 0.00 0.00 178.15 178.74 1ezi h SER 41 N -0.23 0.00 0.03 1.72 4.64 -0.79 -1.36 113.55 117.56 1ezi h SER 41 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ezi h SER 41 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ezi h SER 41 CO 0.04 0.16 -0.01 0.77 -0.87 0.00 0.00 176.83 176.92 1ezi h SER 42 N 0.00 0.00 -0.47 4.97 4.64 -0.61 -3.46 113.55 118.62 1ezi h SER 42 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1ezi h SER 42 Cb 0.37 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.39 1ezi h SER 42 CO 0.02 0.01 -0.17 0.29 -0.87 0.00 0.00 176.83 176.12 1ezi n LYS 43 N -3.96 -1.75 0.08 4.77 5.02 -0.52 -4.72 118.16 117.09 1ezi n LYS 43 Ca -0.03 0.79 0.12 0.00 -2.02 0.00 0.00 58.31 57.17 1ezi n LYS 43 Cb 0.10 -5.18 0.15 0.00 -0.02 0.00 0.00 35.03 30.08 1ezi n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ezi s PHE 45 N -3.20 2.97 -0.02 0.00 0.40 -1.26 -4.81 117.98 112.06 1ezi s PHE 45 Ca 0.05 -0.00 -0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1ezi s PHE 45 Cb 0.12 -1.60 -0.27 0.00 0.51 0.00 0.00 43.02 41.78 1ezi s PHE 45 CO 0.72 0.44 0.78 -0.44 0.70 0.00 0.00 175.22 177.42 1ezi h ASP 46 N 4.11 0.35 -3.90 1.36 3.45 -0.80 -3.47 116.42 117.52 1ezi h ASP 46 Ca -0.48 -0.54 -0.36 0.00 0.43 0.00 0.00 57.03 56.08 1ezi h ASP 46 Cb 1.17 -0.12 -0.29 0.00 -0.56 0.00 0.00 39.33 39.53 1ezi h ASP 46 CO 0.56 1.46 -0.76 -0.13 -1.57 0.00 0.00 179.24 178.80 1ezi s ARG 47 N -2.61 0.56 -0.12 3.56 1.81 -0.99 -5.02 118.95 116.14 1ezi s ARG 47 Ca -0.10 -0.22 -0.00 0.00 -1.72 0.00 0.00 55.73 53.69 1ezi s ARG 47 Cb 0.07 -0.55 0.02 0.00 -0.45 0.00 0.00 34.95 34.04 1ezi s ARG 47 CO 0.84 0.12 -0.10 0.42 -0.68 0.00 0.00 175.30 175.90 1ezi s ILE 48 N -0.03 1.22 -0.02 1.52 1.01 -1.26 -0.65 121.20 122.98 1ezi s ILE 48 Ca 0.01 -0.41 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1ezi s ILE 48 Cb -0.04 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1ezi s ILE 48 CO -0.00 0.40 -0.25 -0.63 0.00 0.00 0.00 174.94 174.45 1ezi s ILE 49 N 1.61 2.01 -0.21 2.92 1.09 -0.11 -1.68 121.20 126.82 1ezi s ILE 49 Ca 0.05 -1.08 -0.04 0.00 -1.10 0.00 0.00 60.65 58.47 1ezi s ILE 49 Cb -0.13 -1.67 -0.01 0.00 -1.06 0.00 0.00 42.46 39.59 1ezi s ILE 49 CO -0.09 0.57 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.59 1ezi s VAL 50 N -0.54 3.43 -0.27 2.92 1.01 0.18 -0.57 120.40 126.57 1ezi s VAL 50 Ca 0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 1ezi s VAL 50 Cb -0.10 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1ezi s VAL 50 CO -0.00 0.43 0.12 -0.55 0.00 0.00 0.00 175.10 175.09 1ezi s SER 51 N 1.37 5.46 0.22 3.32 0.15 -0.27 -0.41 113.70 123.54 1ezi s SER 51 Ca 0.04 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.55 1ezi s SER 51 Cb -0.14 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 1ezi s SER 51 CO -0.02 -0.06 0.20 1.07 1.20 0.00 0.00 173.24 175.63 1ezi n THR 52 N 4.97 0.00 -2.60 6.45 5.66 -0.53 -0.99 114.28 127.24 1ezi n THR 52 Ca -0.15 -1.54 0.02 0.00 -3.05 0.00 0.00 64.05 59.32 1ezi n THR 52 Cb 0.51 0.79 0.04 0.00 -1.55 0.00 0.00 70.33 70.12 1ezi n THR 52 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ezi n ASP 53 N -2.10 1.36 -3.64 1.09 5.68 -1.26 0.32 116.55 118.00 1ezi n ASP 53 Ca 0.05 -2.11 -0.09 0.00 -0.50 0.00 0.00 54.79 52.13 1ezi n ASP 53 Cb 0.39 -0.38 -0.07 0.00 -1.14 0.00 0.00 41.12 39.92 1ezi n ASP 53 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1ezi s GLY 54 N -2.84 -0.43 0.46 6.12 0.00 -1.26 -4.78 107.32 104.59 1ezi s GLY 54 Ca 0.32 2.42 0.11 0.00 0.00 0.00 0.00 44.72 47.57 1ezi s GLY 54 CO -0.11 2.09 2.08 -1.33 0.00 0.00 0.00 173.10 175.84 1ezi h GLY 55 N 5.65 0.28 1.03 0.20 0.00 -1.97 -0.18 103.07 108.07 1ezi h GLY 55 Ca -0.29 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 46.94 1ezi h GLY 55 CO 0.12 0.11 0.66 1.41 0.00 0.00 0.00 176.54 178.83 1ezi h LEU 56 N 0.27 1.14 -0.01 3.11 3.38 -1.98 1.43 115.31 122.64 1ezi h LEU 56 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ezi h LEU 56 Cb 0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1ezi h LEU 56 CO -0.01 0.82 -0.05 0.40 0.09 0.00 0.00 178.44 179.69 1ezi h ILE 57 N 1.34 1.54 -0.66 1.22 1.08 -1.73 -2.55 117.51 117.75 1ezi h ILE 57 Ca 0.36 -1.67 0.08 0.00 -0.39 0.00 0.00 64.86 63.24 1ezi h ILE 57 Cb -0.15 2.65 -0.06 0.00 -3.07 0.00 0.00 36.82 36.18 1ezi h ILE 57 CO -0.08 0.44 0.34 0.00 -0.69 0.00 0.00 178.15 178.16 1ezi h ALA 58 N 0.31 0.89 -0.57 1.87 0.00 -0.67 0.11 119.26 121.21 1ezi h ALA 58 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ezi h ALA 58 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ezi h ALA 58 CO 0.01 -0.03 0.36 1.49 0.00 0.00 0.00 179.25 181.07 1ezi h GLU 59 N 0.60 0.77 -0.74 0.00 4.57 0.19 0.06 114.58 120.04 1ezi h GLU 59 Ca 0.31 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1ezi h GLU 59 Cb 0.28 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1ezi h GLU 59 CO -0.23 0.54 0.33 1.49 -1.18 0.00 0.00 179.01 179.96 1ezi h GLU 60 N 0.77 1.07 -0.07 1.92 4.57 -0.83 -0.97 114.58 121.02 1ezi h GLU 60 Ca 0.21 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1ezi h GLU 60 Cb -0.04 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 1ezi h GLU 60 CO -0.04 0.84 0.02 0.00 -1.18 0.00 0.00 179.01 178.66 1ezi h ALA 61 N 1.30 0.10 -0.94 2.92 0.00 -0.02 -2.74 119.26 119.88 1ezi h ALA 61 Ca 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ezi h ALA 61 Cb 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1ezi h ALA 61 CO -0.03 -0.30 0.62 0.87 0.00 0.00 0.00 179.25 180.41 1ezi h LYS 62 N -0.06 1.23 -0.01 0.00 1.57 -0.80 -0.53 116.57 117.96 1ezi h LYS 62 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ezi h LYS 62 Cb 0.20 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ezi h LYS 62 CO -0.00 0.82 0.02 -0.91 -0.57 0.00 0.00 179.45 178.81 1ezi h ASN 63 N 1.27 0.00 -0.18 0.86 2.35 -0.94 0.16 115.58 119.10 1ezi h ASN 63 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1ezi h ASN 63 Cb -0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1ezi h ASN 63 CO -0.08 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.19 1ezi n PHE 64 N -3.54 0.23 -1.98 1.19 3.01 -0.22 -4.92 117.46 111.22 1ezi n PHE 64 Ca -0.03 -0.11 -0.05 0.00 1.01 0.00 0.00 57.45 58.27 1ezi n PHE 64 Cb 0.10 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1ezi n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ezi n GLY 65 N 1.17 0.24 3.51 1.37 0.00 0.55 -5.05 105.19 106.98 1ezi n GLY 65 Ca 0.16 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1ezi n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ezi s VAL 66 N -2.23 2.56 0.49 1.61 1.01 -1.12 -5.05 120.40 117.68 1ezi s VAL 66 Ca 0.00 -2.29 -0.19 0.00 0.00 0.00 0.00 61.98 59.50 1ezi s VAL 66 Cb 0.00 -2.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.84 1ezi s VAL 66 CO 0.00 -0.35 1.00 -1.61 0.00 0.00 0.00 175.10 174.14 1ezi s GLU 67 N -3.56 3.88 -0.01 2.72 2.02 -0.68 -4.21 118.70 118.86 1ezi s GLU 67 Ca 0.31 1.17 0.06 0.00 0.02 0.00 0.00 54.97 56.53 1ezi s GLU 67 Cb -0.04 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 1ezi s GLU 67 CO 0.16 -0.34 -0.18 0.08 0.02 0.00 0.00 175.26 175.00 1ezi s VAL 68 N -2.26 1.39 -0.19 2.63 1.01 -1.26 -0.64 120.40 121.08 1ezi s VAL 68 Ca 0.63 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1ezi s VAL 68 Cb -0.13 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1ezi s VAL 68 CO 0.23 0.37 -0.10 -0.69 0.00 0.00 0.00 175.10 174.91 1ezi s VAL 69 N -0.45 1.58 0.24 2.92 1.01 0.46 -4.91 120.40 121.25 1ezi s VAL 69 Ca 0.07 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1ezi s VAL 69 Cb -0.07 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1ezi s VAL 69 CO -0.00 0.18 0.74 -0.22 0.00 0.00 0.00 175.10 175.80 1ezi s LEU 70 N 1.43 4.32 -0.12 3.92 2.96 -1.26 -1.45 118.68 128.48 1ezi s LEU 70 Ca -0.01 1.44 -0.01 0.00 -0.22 0.00 0.00 54.13 55.34 1ezi s LEU 70 Cb -0.16 -3.66 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 1ezi s LEU 70 CO -0.08 0.00 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.72 1ezi s ARG 71 N -2.06 3.33 0.53 1.98 0.52 0.15 -4.88 118.95 118.52 1ezi s ARG 71 Ca 0.44 -0.64 -0.20 0.00 -0.52 0.00 0.00 55.73 54.82 1ezi s ARG 71 Cb -0.16 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1ezi s ARG 71 CO 0.21 0.29 1.13 -2.14 0.02 0.00 0.00 175.30 174.81 1ezi s PRO 72 N 0.16 3.44 0.00 3.54 0.02 -1.26 -4.65 135.00 136.25 1ezi s PRO 72 Ca -0.06 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1ezi s PRO 72 Cb -0.15 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1ezi s PRO 72 CO 0.04 -0.78 0.00 0.00 -0.33 0.00 0.00 177.00 175.93 1ezi n ALA 73 N -1.15 0.00 -1.00 -1.55 0.00 -1.26 -5.13 120.51 110.42 1ezi n ALA 73 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ezi n ALA 73 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1ezi n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ezi n GLU 74 N 0.00 2.12 -1.31 0.00 1.02 -1.26 -5.11 120.64 116.10 1ezi n GLU 74 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ezi n GLU 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1ezi n GLU 74 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ezi n SER 81 N 0.00 0.00 0.05 1.62 2.88 -1.26 -5.03 113.62 111.89 1ezi n SER 81 Ca 0.00 0.87 -0.11 0.00 -1.33 0.00 0.00 58.87 58.30 1ezi n SER 81 Cb 0.00 -1.31 -0.05 0.00 -0.75 0.00 0.00 64.21 62.10 1ezi n SER 81 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ezi h SER 82 N 1.82 -0.26 -0.22 -3.46 0.02 -2.04 -1.87 113.55 107.54 1ezi h SER 82 Ca 0.00 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1ezi h SER 82 Cb 0.00 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1ezi h SER 82 CO 0.00 -0.13 0.15 -0.29 -1.14 0.00 0.00 176.83 175.41 1ezi h ILE 83 N -0.16 1.03 -0.40 3.27 6.09 -1.99 -0.22 117.51 125.13 1ezi h ILE 83 Ca 0.03 -0.09 -0.13 0.00 -1.37 0.00 0.00 64.86 63.30 1ezi h ILE 83 Cb 0.20 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 1ezi h ILE 83 CO -0.09 0.05 -0.28 0.28 -3.07 0.00 0.00 178.15 175.04 1ezi h SER 84 N 0.26 0.89 -0.29 2.19 0.02 -1.87 0.43 113.55 115.18 1ezi h SER 84 Ca 0.08 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1ezi h SER 84 Cb 0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1ezi h SER 84 CO -0.02 1.11 0.06 1.23 -1.14 0.00 0.00 176.83 178.08 1ezi h GLY 85 N 0.90 0.51 0.95 -3.77 0.00 -0.29 -0.21 103.07 101.16 1ezi h GLY 85 Ca 0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1ezi h GLY 85 CO 0.07 0.30 0.12 -2.08 0.00 0.00 0.00 176.54 174.96 1ezi h VAL 86 N 0.30 1.22 -0.50 4.60 2.07 -1.02 0.30 116.25 123.22 1ezi h VAL 86 Ca 0.09 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1ezi h VAL 86 Cb 0.31 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1ezi h VAL 86 CO 0.00 0.27 0.30 0.40 0.02 0.00 0.00 177.57 178.56 1ezi h ILE 87 N 0.56 1.15 0.34 4.57 1.08 -0.83 -0.58 117.51 123.80 1ezi h ILE 87 Ca 0.14 -0.34 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 1ezi h ILE 87 Cb 0.28 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 1ezi h ILE 87 CO -0.00 0.15 -0.16 -0.74 -0.69 0.00 0.00 178.15 176.71 1ezi h HIS 88 N 0.66 -0.42 -0.82 1.37 2.76 -0.82 -1.20 115.15 116.68 1ezi h HIS 88 Ca 0.18 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.46 1ezi h HIS 88 Cb -0.01 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 29.00 1ezi h HIS 88 CO -0.03 -0.26 0.44 0.00 -1.30 0.00 0.00 177.93 176.78 1ezi h ALA 89 N 0.21 1.20 -0.57 5.26 0.00 -0.71 0.42 119.26 125.07 1ezi h ALA 89 Ca -0.05 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1ezi h ALA 89 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ezi h ALA 89 CO 0.08 -0.00 0.03 -0.07 0.00 0.00 0.00 179.25 179.29 1ezi h LEU 90 N 0.69 0.92 -0.26 0.00 3.38 -0.84 -1.20 115.31 118.01 1ezi h LEU 90 Ca 0.42 -0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 1ezi h LEU 90 Cb 0.50 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ezi h LEU 90 CO -0.30 0.96 -0.65 -0.33 0.09 0.00 0.00 178.44 178.21 1ezi h GLU 91 N 0.88 0.82 -0.49 1.13 5.08 -0.01 0.33 114.58 122.32 1ezi h GLU 91 Ca 0.17 -0.58 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1ezi h GLU 91 Cb 0.47 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1ezi h GLU 91 CO 0.02 1.20 0.25 1.15 -1.00 0.00 0.00 179.01 180.64 1ezi h THR 92 N 0.60 0.98 -0.00 1.13 2.02 0.10 0.04 112.91 117.78 1ezi h THR 92 Ca -0.01 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ezi h THR 92 Cb 1.26 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1ezi h THR 92 CO 0.14 0.09 -0.21 2.30 0.37 0.00 0.00 175.52 178.21 1ezi n ILE 93 N -4.87 0.00 -2.95 3.11 -5.35 -0.48 -4.94 119.36 103.88 1ezi n ILE 93 Ca 0.04 -0.03 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1ezi n ILE 93 Cb 0.11 -0.08 0.05 0.00 -1.74 0.00 0.00 39.64 37.99 1ezi n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ezi n GLY 94 N 1.42 -0.02 3.30 3.28 0.00 0.73 -5.04 105.19 108.86 1ezi n GLY 94 Ca 0.09 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1ezi n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ezi s SER 95 N -3.65 3.64 -0.01 1.61 0.15 0.81 -4.97 113.70 111.29 1ezi s SER 95 Ca 0.10 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1ezi s SER 95 Cb -0.04 -1.53 0.01 0.00 -1.71 0.00 0.00 66.02 62.75 1ezi s SER 95 CO 0.44 0.16 0.71 -0.46 1.20 0.00 0.00 173.24 175.29 1ezi n ASN 96 N 3.58 0.60 -3.77 5.45 0.23 -1.26 -4.57 115.26 115.51 1ezi n ASN 96 Ca -0.19 -1.46 -0.14 0.00 -0.53 0.00 0.00 54.58 52.26 1ezi n ASN 96 Cb 0.53 -0.05 -0.15 0.00 -2.08 0.00 0.00 39.78 38.03 1ezi n ASN 96 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1ezi s SER 97 N -0.50 -0.03 0.00 0.53 0.15 -1.26 -3.51 113.70 109.07 1ezi s SER 97 Ca 0.02 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1ezi s SER 97 Cb 0.01 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1ezi s SER 97 CO 0.00 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1ezi n GLY 98 N 4.03 0.14 3.36 9.45 0.00 -1.26 -1.62 105.19 119.30 1ezi n GLY 98 Ca -0.25 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1ezi n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ezi s THR 99 N -0.52 1.89 -0.06 2.61 -4.23 -0.93 0.33 115.64 114.73 1ezi s THR 99 Ca 0.00 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1ezi s THR 99 Cb 0.00 -2.01 0.04 0.00 1.34 0.00 0.00 72.50 71.87 1ezi s THR 99 CO 0.00 -0.46 0.14 0.54 -0.54 0.00 0.00 174.62 174.30 1ezi s VAL 100 N -2.54 -0.08 -0.13 2.29 0.11 0.00 -0.55 120.40 119.50 1ezi s VAL 100 Ca 0.21 0.21 0.03 0.00 -2.93 0.00 0.00 61.98 59.50 1ezi s VAL 100 Cb -0.03 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1ezi s VAL 100 CO 0.08 0.09 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.84 1ezi s THR 101 N 1.33 1.97 -0.18 5.04 2.01 0.22 -1.05 115.64 124.98 1ezi s THR 101 Ca -0.07 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 1ezi s THR 101 Cb -0.12 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1ezi s THR 101 CO -0.06 0.53 0.42 -0.22 -0.69 0.00 0.00 174.62 174.61 1ezi s LEU 102 N 0.75 4.18 -0.28 4.42 2.96 0.48 0.14 118.68 131.33 1ezi s LEU 102 Ca -0.09 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1ezi s LEU 102 Cb -0.16 -2.56 0.08 0.00 0.50 0.00 0.00 46.19 44.05 1ezi s LEU 102 CO 0.00 -0.06 0.03 -0.76 -1.32 0.00 0.00 176.35 174.24 1ezi s LEU 103 N 1.17 2.91 0.10 -0.68 1.43 -0.38 -2.11 118.68 121.12 1ezi s LEU 103 Ca 0.21 -1.56 -0.29 0.00 -1.03 0.00 0.00 54.13 51.46 1ezi s LEU 103 Cb -0.15 -1.14 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 1ezi s LEU 103 CO 0.08 -0.34 0.92 -1.10 0.23 0.00 0.00 176.35 176.14 1ezi s GLN 104 N 1.38 4.66 0.62 1.70 -0.21 -1.25 -4.29 119.66 122.27 1ezi s GLN 104 Ca 0.04 1.37 0.40 0.00 0.02 0.00 0.00 55.36 57.19 1ezi s GLN 104 Cb -0.18 -3.37 2.18 0.00 1.00 0.00 0.00 33.01 32.64 1ezi s GLN 104 CO -0.13 0.24 2.23 -1.35 -2.12 0.00 0.00 175.29 174.15 1ezi h PRO 105 N 5.52 0.00 -0.13 2.91 0.11 -1.89 -2.85 132.00 135.67 1ezi h PRO 105 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ezi h PRO 105 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ezi h PRO 105 CO 0.71 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.75 1ezi n THR 106 N -2.94 0.00 -3.14 -1.15 -2.24 -1.26 -3.70 114.28 99.85 1ezi n THR 106 Ca -0.03 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 1ezi n THR 106 Cb 0.10 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1ezi n THR 106 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ezi n SER 107 N -0.38 2.63 -0.18 3.42 7.64 -1.08 -0.76 113.62 124.90 1ezi n SER 107 Ca 0.00 -3.29 0.20 0.00 1.01 0.00 0.00 58.87 56.79 1ezi n SER 107 Cb 0.03 -0.61 0.58 0.00 -1.01 0.00 0.00 64.21 63.20 1ezi n SER 107 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ezi h PRO 108 N 3.37 0.26 0.00 1.43 0.11 -1.77 -0.80 132.00 134.60 1ezi h PRO 108 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ezi h PRO 108 Cb 0.73 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1ezi h PRO 108 CO 0.67 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 1ezi n LEU 109 N -4.44 0.00 -4.56 2.35 4.77 -1.26 -4.64 117.00 109.22 1ezi n LEU 109 Ca 0.17 0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 56.07 1ezi n LEU 109 Cb 0.71 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1ezi n LEU 109 CO 0.34 -0.02 0.86 -0.60 -1.33 0.00 0.00 177.39 176.64 1ezi s ARG 110 N -2.69 3.49 0.77 3.23 3.00 -0.31 -4.91 118.95 121.54 1ezi s ARG 110 Ca 0.23 0.11 -0.02 0.00 -1.00 0.00 0.00 55.73 55.05 1ezi s ARG 110 Cb 0.19 -3.98 0.15 0.00 0.00 0.00 0.00 34.95 31.31 1ezi s ARG 110 CO 0.46 -1.42 1.05 0.95 0.00 0.00 0.00 175.30 176.35 1ezi s THR 111 N 4.16 2.05 0.27 4.11 -4.23 -1.26 -4.81 115.64 115.93 1ezi s THR 111 Ca 0.38 -0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1ezi s THR 111 Cb -0.10 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.35 1ezi s THR 111 CO 0.25 0.00 1.77 1.23 -0.54 0.00 0.00 174.62 177.33 1ezi h GLY 112 N -0.72 0.79 1.20 3.99 0.00 -1.86 -1.88 103.07 104.59 1ezi h GLY 112 Ca -0.36 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.33 1ezi h GLY 112 CO 0.38 0.48 -0.16 0.00 0.00 0.00 0.00 176.54 177.24 1ezi h ALA 113 N 1.30 0.81 -0.63 3.60 0.00 -1.89 -1.30 119.26 121.14 1ezi h ALA 113 Ca 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ezi h ALA 113 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ezi h ALA 113 CO 0.02 0.65 0.31 0.45 0.00 0.00 0.00 179.25 180.68 1ezi h HIS 114 N 0.81 0.91 -0.58 0.00 -0.00 -1.80 -1.33 115.15 113.15 1ezi h HIS 114 Ca 0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1ezi h HIS 114 Cb 0.71 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1ezi h HIS 114 CO 0.04 0.68 0.37 0.82 -0.00 0.00 0.00 177.93 179.85 1ezi h ILE 115 N 0.87 1.16 -0.53 2.45 2.04 -1.05 0.10 117.51 122.55 1ezi h ILE 115 Ca 0.22 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1ezi h ILE 115 Cb 0.11 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1ezi h ILE 115 CO -0.03 0.16 0.23 0.03 0.00 0.00 0.00 178.15 178.54 1ezi h ARG 116 N 0.79 0.78 -0.56 2.37 3.08 -0.88 0.25 114.38 120.21 1ezi h ARG 116 Ca 0.21 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ezi h ARG 116 Cb -0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1ezi h ARG 116 CO -0.04 0.67 0.20 0.93 -1.07 0.00 0.00 179.97 180.66 1ezi h GLU 117 N 0.71 0.86 0.03 0.04 5.08 -0.90 0.14 114.58 120.54 1ezi h GLU 117 Ca 0.18 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ezi h GLU 117 Cb 0.17 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ezi h GLU 117 CO -0.02 0.76 -0.01 0.00 -1.00 0.00 0.00 179.01 178.74 1ezi h ALA 118 N 1.06 -0.04 -0.73 3.43 0.00 -0.42 -2.80 119.26 119.77 1ezi h ALA 118 Ca 0.18 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ezi h ALA 118 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ezi h ALA 118 CO -0.01 -0.49 0.48 0.35 0.00 0.00 0.00 179.25 179.58 1ezi h PHE 119 N -0.11 0.87 0.00 0.00 3.57 -0.24 -0.74 116.94 120.30 1ezi h PHE 119 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1ezi h PHE 119 Cb 0.09 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1ezi h PHE 119 CO -0.05 0.53 0.00 -1.13 -2.23 0.00 0.00 178.31 175.42 1ezi n SER 120 N -4.44 0.38 0.06 0.41 3.41 0.46 -0.95 113.62 112.95 1ezi n SER 120 Ca 0.09 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 1ezi n SER 120 Cb 0.09 -0.72 -0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1ezi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ezi n LEU 121 N -1.99 0.64 -4.75 1.04 4.77 -0.29 -4.92 117.00 111.51 1ezi n LEU 121 Ca -0.00 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 1ezi n LEU 121 Cb 0.06 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1ezi n LEU 121 CO 0.09 -0.09 1.16 0.12 -1.33 0.00 0.00 177.39 177.34 1ezi s PHE 122 N -3.33 2.89 -0.40 -1.77 5.36 -0.13 -4.96 117.98 115.65 1ezi s PHE 122 Ca 0.00 0.94 -0.07 0.00 -0.96 0.00 0.00 56.93 56.83 1ezi s PHE 122 Cb 0.12 -3.93 0.07 0.00 -0.34 0.00 0.00 43.02 38.94 1ezi s PHE 122 CO 0.80 -3.05 0.21 0.34 -1.46 0.00 0.00 175.22 172.06 1ezi s ASP 123 N 0.38 5.48 0.44 6.13 3.68 -1.26 -4.97 116.67 126.55 1ezi s ASP 123 Ca 0.60 -1.51 0.17 0.00 2.13 0.00 0.00 52.55 53.94 1ezi s ASP 123 Cb -0.44 -1.93 1.09 0.00 -1.45 0.00 0.00 42.92 40.19 1ezi s ASP 123 CO 0.46 -0.49 1.94 -0.08 0.13 0.00 0.00 175.17 177.13 1ezi h GLU 124 N 8.30 0.35 0.23 4.34 4.81 -1.96 0.21 114.58 130.86 1ezi h GLU 124 Ca -0.21 -0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 58.66 1ezi h GLU 124 Cb 1.08 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 30.41 1ezi h GLU 124 CO 0.71 0.23 -1.50 0.87 -0.73 0.00 0.00 179.01 178.60 1ezi h LYS 125 N 0.36 0.50 0.03 1.92 1.57 -2.02 -3.36 116.57 115.57 1ezi h LYS 125 Ca 0.35 -0.85 -0.25 0.00 -1.87 0.00 0.00 60.65 58.03 1ezi h LYS 125 Cb 0.84 0.32 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1ezi h LYS 125 CO -0.10 1.41 -1.28 0.82 -0.57 0.00 0.00 179.45 179.73 1ezi h ILE 126 N 0.10 1.39 -1.54 1.86 2.04 -1.91 -3.48 117.51 115.97 1ezi h ILE 126 Ca -0.27 -3.12 -0.35 0.00 1.00 0.00 0.00 64.86 62.12 1ezi h ILE 126 Cb 2.12 2.73 -0.08 0.00 -0.74 0.00 0.00 36.82 40.85 1ezi h ILE 126 CO 0.25 0.82 -0.37 0.29 0.00 0.00 0.00 178.15 179.14 1ezi n LYS 127 N -3.30 -1.27 -1.79 2.37 5.02 0.69 -4.74 118.16 115.15 1ezi n LYS 127 Ca -0.07 0.98 -0.31 0.00 -2.02 0.00 0.00 58.31 56.89 1ezi n LYS 127 Cb 0.99 -5.30 0.04 0.00 -0.02 0.00 0.00 35.03 30.73 1ezi n LYS 127 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ezi s GLY 128 N -2.55 1.65 0.60 0.72 0.00 -1.26 -4.45 107.32 102.03 1ezi s GLY 128 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 44.72 44.40 1ezi s GLY 128 CO 0.00 0.17 1.08 -0.56 0.00 0.00 0.00 173.10 173.79 1ezi s SER 129 N -4.14 5.59 -0.19 1.64 0.01 -0.16 -4.68 113.70 111.77 1ezi s SER 129 Ca 0.57 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.77 1ezi s SER 129 Cb -0.12 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.60 1ezi s SER 129 CO 0.53 -1.30 -0.13 -0.69 0.41 0.00 0.00 173.24 172.07 1ezi s VAL 130 N -2.31 1.73 -0.12 3.43 1.01 -0.44 0.01 120.40 123.71 1ezi s VAL 130 Ca 0.66 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1ezi s VAL 130 Cb -0.18 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1ezi s VAL 130 CO 0.36 0.27 -0.18 -0.69 0.00 0.00 0.00 175.10 174.87 1ezi s VAL 131 N 1.38 1.69 0.41 2.92 1.01 -0.49 -0.73 120.40 126.58 1ezi s VAL 131 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 1ezi s VAL 131 Cb -0.15 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 1ezi s VAL 131 CO -0.09 0.48 1.19 -0.94 0.00 0.00 0.00 175.10 175.73 1ezi s SER 132 N 0.93 6.46 0.11 3.32 1.04 -0.98 -1.15 113.70 123.43 1ezi s SER 132 Ca -0.07 2.38 -0.18 0.00 0.48 0.00 0.00 55.95 58.57 1ezi s SER 132 Cb -0.15 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.39 1ezi s SER 132 CO -0.02 -0.72 0.43 0.00 0.98 0.00 0.00 173.24 173.91 1ezi s ALA 133 N -1.40 -1.04 0.30 5.32 0.00 0.60 -2.08 121.76 123.46 1ezi s ALA 133 Ca 0.58 0.10 0.10 0.00 0.00 0.00 0.00 51.96 52.74 1ezi s ALA 133 Cb -0.31 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 1ezi s ALA 133 CO 0.40 -0.62 -0.12 0.00 0.00 0.00 0.00 175.76 175.41 1ezi n PRO 135 N -0.67 3.20 0.01 0.00 -0.02 -1.26 -1.55 135.00 134.71 1ezi n PRO 135 Ca -0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 1ezi n PRO 135 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.09 1ezi n PRO 135 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1ezi n GLU 137 N 0.00 0.05 -3.66 -0.52 2.13 -1.26 -4.79 120.64 112.59 1ezi n GLU 137 Ca 0.00 0.02 -0.36 0.00 0.66 0.00 0.00 57.16 57.49 1ezi n GLU 137 Cb 0.00 -0.59 -0.08 0.00 0.27 0.00 0.00 31.44 31.05 1ezi n GLU 137 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1ezi s HIS 138 N -2.06 3.41 0.17 4.31 3.76 -1.26 -5.05 115.29 118.58 1ezi s HIS 138 Ca -0.03 0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.97 1ezi s HIS 138 Cb 0.01 -2.23 -0.09 0.00 1.11 0.00 0.00 32.58 31.37 1ezi s HIS 138 CO 0.04 0.24 1.44 -1.58 -0.85 0.00 0.00 174.74 174.03 1ezi s HIS 139 N 0.50 3.14 0.39 1.40 2.46 -1.26 -4.91 115.29 117.01 1ezi s HIS 139 Ca 0.11 0.91 0.37 0.00 0.47 0.00 0.00 55.06 56.92 1ezi s HIS 139 Cb -0.12 -3.78 1.82 0.00 -0.13 0.00 0.00 32.58 30.37 1ezi s HIS 139 CO 0.01 -2.68 2.16 -1.00 -2.47 0.00 0.00 174.74 170.76 1ezi h PRO 140 N 6.17 0.00 0.00 2.88 0.13 -1.96 -2.03 132.00 137.18 1ezi h PRO 140 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ezi h PRO 140 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ezi h PRO 140 CO 0.84 0.02 0.00 -0.07 -0.23 0.00 0.00 178.00 178.57 1ezi h LEU 141 N 0.00 0.00 -5.36 1.56 3.38 -1.96 -3.29 115.31 109.64 1ezi h LEU 141 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1ezi h LEU 141 Cb 0.27 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.82 1ezi h LEU 141 CO 0.00 0.00 1.27 0.29 0.09 0.00 0.00 178.44 180.09 1ezi n LYS 142 N -2.99 3.85 -4.07 1.13 5.02 -0.76 -4.46 118.16 115.87 1ezi n LYS 142 Ca 0.04 -3.47 -0.10 0.00 -2.02 0.00 0.00 58.31 52.76 1ezi n LYS 142 Cb 0.49 -2.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.04 1ezi n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ezi s THR 143 N -3.02 0.00 0.04 -0.18 -4.23 -1.24 -4.89 115.64 102.14 1ezi s THR 143 Ca 0.51 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1ezi s THR 143 Cb 0.29 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 1ezi s THR 143 CO -0.20 -0.02 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.03 1ezi s LEU 144 N -3.07 2.29 -0.11 4.79 1.02 -1.26 -4.53 118.68 117.81 1ezi s LEU 144 Ca 0.28 -0.60 -0.01 0.00 0.02 0.00 0.00 54.13 53.82 1ezi s LEU 144 Cb 0.02 -0.11 -0.03 0.00 0.02 0.00 0.00 46.19 46.10 1ezi s LEU 144 CO 0.10 -0.25 -0.07 -0.76 0.02 0.00 0.00 176.35 175.38 1ezi s LEU 145 N -1.75 3.13 -0.26 1.79 1.43 0.60 -4.84 118.68 118.78 1ezi s LEU 145 Ca -0.08 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 1ezi s LEU 145 Cb -0.08 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 1ezi s LEU 145 CO -0.01 0.26 1.24 -1.58 0.23 0.00 0.00 176.35 176.50 1ezi s GLN 146 N -0.21 4.05 -0.04 1.70 0.74 -1.26 -0.09 119.66 124.54 1ezi s GLN 146 Ca 0.03 1.34 -0.22 0.00 0.05 0.00 0.00 55.36 56.57 1ezi s GLN 146 Cb -0.13 -3.81 -0.29 0.00 1.10 0.00 0.00 33.01 29.88 1ezi s GLN 146 CO 0.03 -0.94 0.94 0.82 -0.55 0.00 0.00 175.29 175.58 1ezi h ILE 147 N 5.77 1.51 -2.61 -2.34 1.08 0.12 -3.49 117.51 117.54 1ezi h ILE 147 Ca -0.25 -2.42 0.02 0.00 -0.39 0.00 0.00 64.86 61.82 1ezi h ILE 147 Cb 1.09 3.07 -0.00 0.00 -3.07 0.00 0.00 36.82 37.91 1ezi h ILE 147 CO 1.01 0.69 0.28 -0.46 -0.69 0.00 0.00 178.15 178.98 1ezi n ASN 148 N -4.17 -1.60 -0.36 1.72 0.23 -1.11 -4.96 115.26 105.00 1ezi n ASN 148 Ca -0.13 -2.04 0.37 0.00 -0.53 0.00 0.00 54.58 52.25 1ezi n ASN 148 Cb 0.77 2.66 0.75 0.00 -2.08 0.00 0.00 39.78 41.88 1ezi n ASN 148 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1ezi h ASN 149 N 1.49 0.00 -0.16 0.53 -1.07 -2.03 -1.92 115.58 112.41 1ezi h ASN 149 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.13 1ezi h ASN 149 Cb 0.92 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.17 1ezi h ASN 149 CO 0.31 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.42 1ezi n GLY 150 N -1.78 2.10 2.88 9.14 0.00 -1.26 -5.00 105.19 111.27 1ezi n GLY 150 Ca 0.28 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1ezi n GLY 150 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ezi s GLU 151 N -0.91 0.04 -0.07 1.61 2.12 -0.72 -5.06 118.70 115.71 1ezi s GLU 151 Ca 0.12 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.63 1ezi s GLU 151 Cb 0.07 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.38 1ezi s GLU 151 CO 0.09 -0.09 -0.04 0.71 -0.54 0.00 0.00 175.26 175.39 1ezi s TYR 152 N 0.60 0.88 -0.15 5.30 1.51 -1.26 0.88 117.35 125.12 1ezi s TYR 152 Ca -0.05 -0.30 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1ezi s TYR 152 Cb -0.07 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1ezi s TYR 152 CO -0.02 -0.30 0.10 0.00 -1.11 0.00 0.00 175.55 174.22 1ezi s ALA 153 N 1.40 3.64 0.00 3.71 0.00 0.87 -4.79 121.76 126.59 1ezi s ALA 153 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1ezi s ALA 153 Cb -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1ezi s ALA 153 CO -0.03 0.41 0.00 -2.30 0.00 0.00 0.00 175.76 173.84 1ezi n PRO 154 N 2.72 2.85 0.00 0.00 -0.02 -1.26 -0.29 135.00 139.00 1ezi n PRO 154 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1ezi n PRO 154 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1ezi n PRO 154 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ezi n ARG 156 N 0.00 0.00 -4.23 -0.52 0.63 -1.26 -4.73 116.66 106.55 1ezi n ARG 156 Ca 0.00 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 1ezi n ARG 156 Cb 0.00 -0.34 -0.09 0.00 0.45 0.00 0.00 32.46 32.48 1ezi n ARG 156 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1ezi s HIS 157 N 0.00 3.27 0.46 -0.14 3.76 -1.26 -4.98 115.29 116.39 1ezi s HIS 157 Ca 0.00 0.25 0.18 0.00 -0.15 0.00 0.00 55.06 55.33 1ezi s HIS 157 Cb 0.00 -1.85 1.13 0.00 1.11 0.00 0.00 32.58 32.97 1ezi s HIS 157 CO 0.00 0.49 1.95 1.25 -0.85 0.00 0.00 174.74 177.59 1ezi h LEU 158 N 5.29 0.28 -1.82 0.89 5.85 -1.95 0.23 115.31 124.07 1ezi h LEU 158 Ca -0.50 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1ezi h LEU 158 Cb 1.20 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ezi h LEU 158 CO 0.57 0.15 -0.13 0.77 -0.34 0.00 0.00 178.44 179.46 1ezi h SER 159 N 0.31 0.00 -0.13 1.25 4.64 -1.98 -2.82 113.55 114.81 1ezi h SER 159 Ca 0.32 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1ezi h SER 159 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1ezi h SER 159 CO -0.08 0.13 0.01 0.44 -0.87 0.00 0.00 176.83 176.47 1ezi h ASP 160 N 0.00 0.31 0.00 4.97 3.32 -0.87 -2.49 116.42 121.66 1ezi h ASP 160 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ezi h ASP 160 Cb 0.38 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ezi h ASP 160 CO 0.02 0.36 0.03 -0.07 -1.72 0.00 0.00 179.24 177.85 1ezi h LEU 161 N 0.33 0.00 -1.83 1.55 -0.00 -1.61 -0.84 115.31 112.91 1ezi h LEU 161 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1ezi h LEU 161 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1ezi h LEU 161 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 178.44 177.82 1ezi n GLU 162 N -2.70 0.90 -2.92 1.13 1.02 -0.95 -5.01 120.64 112.12 1ezi n GLU 162 Ca -0.02 -1.17 -0.37 0.00 -0.02 0.00 0.00 57.16 55.58 1ezi n GLU 162 Cb 0.08 -1.12 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 1ezi n GLU 162 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ezi s GLN 163 N -0.66 4.44 0.23 3.49 -1.52 -0.32 -5.02 119.66 120.30 1ezi s GLN 163 Ca 0.09 1.12 -0.30 0.00 -1.95 0.00 0.00 55.36 54.32 1ezi s GLN 163 Cb 0.05 -2.84 -0.09 0.00 -0.22 0.00 0.00 33.01 29.91 1ezi s GLN 163 CO 0.07 0.33 1.31 -2.14 -0.25 0.00 0.00 175.29 174.62 1ezi s PRO 164 N -2.02 4.39 0.48 2.91 0.02 -1.26 -4.88 135.00 134.63 1ezi s PRO 164 Ca 0.47 2.10 0.13 0.00 0.02 0.00 0.00 61.00 63.72 1ezi s PRO 164 Cb -0.18 -3.16 1.12 0.00 0.02 0.00 0.00 34.50 32.30 1ezi s PRO 164 CO 0.22 -0.23 2.10 0.07 -0.33 0.00 0.00 177.00 178.84 1ezi h ARG 165 N 4.85 0.21 -0.15 5.54 0.11 -1.94 0.15 114.38 123.15 1ezi h ARG 165 Ca -0.46 -0.01 0.04 0.00 0.10 0.00 0.00 59.98 59.65 1ezi h ARG 165 Cb 1.22 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 1ezi h ARG 165 CO 0.74 0.14 0.12 -0.56 0.10 0.00 0.00 179.97 180.51 1ezi h GLN 166 N 0.22 0.00 -0.46 0.08 3.07 -1.98 0.21 115.11 116.26 1ezi h GLN 166 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1ezi h GLN 166 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 1ezi h GLN 166 CO -0.02 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.94 1ezi n GLN 167 N -4.30 2.27 -4.19 0.06 6.02 0.49 -4.94 117.38 112.79 1ezi n GLN 167 Ca 0.01 -1.95 -0.23 0.00 -0.01 0.00 0.00 57.00 54.82 1ezi n GLN 167 Cb 0.25 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 1ezi n GLN 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ezi s LEU 168 N -1.22 3.37 0.36 1.08 1.43 0.75 -4.93 118.68 119.52 1ezi s LEU 168 Ca 0.37 -0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 52.62 1ezi s LEU 168 Cb 0.20 -1.89 -0.12 0.00 0.03 0.00 0.00 46.19 44.41 1ezi s LEU 168 CO 0.27 -0.09 1.31 -2.65 0.23 0.00 0.00 176.35 175.42 1ezi n PRO 169 N -1.04 2.15 -1.86 1.29 -0.02 -1.26 -4.87 135.00 129.39 1ezi n PRO 169 Ca -0.06 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1ezi n PRO 169 Cb 0.59 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1ezi n PRO 169 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ezi s GLN 170 N -1.96 4.18 0.03 -0.52 -1.52 -1.26 -4.98 119.66 113.62 1ezi s GLN 170 Ca 0.56 2.47 0.08 0.00 -1.95 0.00 0.00 55.36 56.53 1ezi s GLN 170 Cb -0.55 -3.08 -0.03 0.00 -0.22 0.00 0.00 33.01 29.13 1ezi s GLN 170 CO 0.62 -0.60 -0.23 0.00 -0.25 0.00 0.00 175.29 174.83 1ezi s ALA 171 N 0.44 2.38 0.04 6.09 0.00 -1.26 -5.13 121.76 124.31 1ezi s ALA 171 Ca 0.66 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1ezi s ALA 171 Cb -0.46 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1ezi s ALA 171 CO 0.41 0.55 0.02 -0.06 0.00 0.00 0.00 175.76 176.67 1ezi s PHE 172 N -0.83 0.32 -0.04 0.00 0.40 -1.26 -4.60 117.98 111.97 1ezi s PHE 172 Ca 0.13 -0.69 0.05 0.00 -0.60 0.00 0.00 56.93 55.81 1ezi s PHE 172 Cb -0.10 -0.23 -0.01 0.00 0.51 0.00 0.00 43.02 43.19 1ezi s PHE 172 CO 0.03 -0.32 -0.17 -0.98 0.70 0.00 0.00 175.22 174.47 1ezi s ARG 173 N -2.70 1.74 0.31 0.44 1.70 -0.60 -4.95 118.95 114.89 1ezi s ARG 173 Ca -0.04 -0.62 -0.29 0.00 -0.47 0.00 0.00 55.73 54.30 1ezi s ARG 173 Cb -0.01 -1.54 -0.12 0.00 -0.57 0.00 0.00 34.95 32.71 1ezi s ARG 173 CO -0.05 0.27 1.37 -2.30 -1.08 0.00 0.00 175.30 173.51 1ezi n PRO 174 N 3.04 2.20 -0.02 3.89 -0.02 -1.26 -1.70 135.00 141.13 1ezi n PRO 174 Ca -0.17 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 1ezi n PRO 174 Cb 0.53 -2.41 0.12 0.00 -0.02 0.00 0.00 33.50 31.72 1ezi n PRO 174 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1ezi n ASN 175 N 1.31 3.05 0.00 2.55 0.23 -0.89 -4.83 115.26 116.69 1ezi n ASN 175 Ca 0.07 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 1ezi n ASN 175 Cb 0.35 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1ezi n ASN 175 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ezi n GLY 176 N 1.37 1.77 0.12 4.83 0.00 -1.26 -4.90 105.19 107.12 1ezi n GLY 176 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1ezi n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ezi h ALA 177 N 0.00 0.73 -2.98 4.61 0.00 -1.91 -3.38 119.26 116.34 1ezi h ALA 177 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 1ezi h ALA 177 Cb 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 17.42 1ezi h ALA 177 CO 0.00 0.92 -0.39 0.42 0.00 0.00 0.00 179.25 180.20 1ezi s ILE 178 N -3.32 -0.01 -0.20 0.00 1.01 -1.26 -3.86 121.20 113.56 1ezi s ILE 178 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 1ezi s ILE 178 Cb 0.12 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 42.23 1ezi s ILE 178 CO 0.79 0.02 0.11 -0.31 0.00 0.00 0.00 174.94 175.54 1ezi s TYR 179 N 0.52 0.19 -0.18 3.97 1.51 -0.90 -2.33 117.35 120.14 1ezi s TYR 179 Ca -0.03 -0.41 -0.06 0.00 -1.01 0.00 0.00 57.07 55.56 1ezi s TYR 179 Cb -0.04 -0.72 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1ezi s TYR 179 CO -0.03 -0.59 0.02 0.42 -1.11 0.00 0.00 175.55 174.26 1ezi s ILE 180 N 2.14 4.39 0.05 2.71 1.01 0.09 -0.38 121.20 131.21 1ezi s ILE 180 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 1ezi s ILE 180 Cb -0.16 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1ezi s ILE 180 CO -0.16 0.46 0.06 0.20 0.00 0.00 0.00 174.94 175.50 1ezi s ASN 181 N 0.50 0.29 0.17 3.58 0.01 -0.21 -1.33 114.94 117.95 1ezi s ASN 181 Ca 0.01 -0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 51.13 1ezi s ASN 181 Cb -0.13 0.23 -0.08 0.00 0.41 0.00 0.00 41.25 41.68 1ezi s ASN 181 CO 0.02 -0.57 1.24 -0.62 -1.51 0.00 0.00 177.10 175.65 1ezi s ASP 182 N -2.51 7.02 0.08 -1.22 -1.08 -1.26 -0.82 116.67 116.89 1ezi s ASP 182 Ca 0.01 2.26 -0.21 0.00 -0.52 0.00 0.00 52.55 54.09 1ezi s ASP 182 Cb 0.03 -2.60 -0.11 0.00 -1.46 0.00 0.00 42.92 38.77 1ezi s ASP 182 CO -0.08 -0.44 1.63 0.74 0.52 0.00 0.00 175.17 177.55 1ezi h THR 183 N 3.85 1.14 -0.95 1.71 2.02 -0.41 -0.92 112.91 119.35 1ezi h THR 183 Ca -0.44 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.34 1ezi h THR 183 Cb 1.21 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 1ezi h THR 183 CO 0.76 0.13 0.62 0.00 0.37 0.00 0.00 175.52 177.41 1ezi h ALA 184 N 0.91 1.24 -0.11 6.16 0.00 -1.78 -1.29 119.26 124.39 1ezi h ALA 184 Ca 0.05 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1ezi h ALA 184 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ezi h ALA 184 CO -0.00 0.53 -0.50 0.77 0.00 0.00 0.00 179.25 180.05 1ezi h SER 185 N 1.23 0.30 0.09 0.00 0.02 -1.87 -1.50 113.55 111.82 1ezi h SER 185 Ca 0.37 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ezi h SER 185 Cb -0.05 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1ezi h SER 185 CO -0.11 0.75 -0.04 0.25 -1.14 0.00 0.00 176.83 176.54 1ezi h LEU 186 N 0.22 -0.10 -0.94 5.07 7.12 -0.62 -1.44 115.31 124.62 1ezi h LEU 186 Ca 0.01 -0.35 0.10 0.00 0.13 0.00 0.00 57.88 57.77 1ezi h LEU 186 Cb 0.96 0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 41.03 1ezi h LEU 186 CO 0.08 0.32 0.58 0.40 -0.13 0.00 0.00 178.44 179.69 1ezi h ILE 187 N -0.54 0.95 0.03 4.05 2.04 -1.20 0.17 117.51 123.02 1ezi h ILE 187 Ca -0.01 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ezi h ILE 187 Cb 0.45 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1ezi h ILE 187 CO 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 178.15 178.33 1ezi h ALA 188 N 1.49 -0.04 0.00 1.87 0.00 -1.25 -3.30 119.26 118.04 1ezi h ALA 188 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ezi h ALA 188 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ezi h ALA 188 CO -0.24 -0.25 -0.07 -0.91 0.00 0.00 0.00 179.25 177.79 1ezi h ASN 189 N -0.59 0.00 -5.61 0.00 -0.26 -1.18 -3.47 115.58 104.46 1ezi h ASN 189 Ca -0.00 -0.02 -0.41 0.00 -0.56 0.00 0.00 56.30 55.30 1ezi h ASN 189 Cb 0.55 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 37.89 1ezi h ASN 189 CO 0.01 0.01 -0.67 -3.20 -1.06 0.00 0.00 177.43 172.51 1ezi n ASN 190 N -2.29 -6.02 -3.43 5.81 4.05 0.58 -4.96 115.26 108.99 1ezi n ASN 190 Ca 0.05 -0.52 -0.12 0.00 0.45 0.00 0.00 54.58 54.44 1ezi n ASN 190 Cb 0.44 -4.77 -0.02 0.00 1.23 0.00 0.00 39.78 36.65 1ezi n ASN 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ezi h PHE 192 N 2.03 0.00 -3.65 0.00 -1.00 -1.93 -3.44 116.94 108.96 1ezi h PHE 192 Ca -0.34 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 59.78 1ezi h PHE 192 Cb 1.31 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 40.64 1ezi h PHE 192 CO 0.24 0.00 -0.59 -0.06 -1.61 0.00 0.00 178.31 176.28 1ezi s PHE 193 N -3.23 3.13 -0.10 -0.55 0.40 -1.26 -4.85 117.98 111.52 1ezi s PHE 193 Ca 0.06 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1ezi s PHE 193 Cb 0.06 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.32 1ezi s PHE 193 CO 0.69 -0.42 -0.08 0.42 0.70 0.00 0.00 175.22 176.53 1ezi s ILE 194 N 1.60 0.99 0.46 0.64 1.01 -1.26 -5.01 121.20 119.64 1ezi s ILE 194 Ca 0.05 -0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1ezi s ILE 194 Cb -0.16 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.24 1ezi s ILE 194 CO 0.05 0.35 1.28 0.00 0.00 0.00 0.00 174.94 176.62 1ezi s ALA 195 N 1.50 3.05 -0.20 9.38 0.00 -1.26 -0.99 121.76 133.24 1ezi s ALA 195 Ca 0.01 1.17 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 1ezi s ALA 195 Cb -0.13 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1ezi s ALA 195 CO -0.06 -0.93 0.67 -1.25 0.00 0.00 0.00 175.76 174.19 1ezi s PRO 196 N -2.57 4.21 -0.03 0.00 0.04 -1.26 -4.42 135.00 130.97 1ezi s PRO 196 Ca 0.63 0.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1ezi s PRO 196 Cb -0.36 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 1ezi s PRO 196 CO 0.44 -0.30 0.94 0.99 0.04 0.00 0.00 177.00 179.11 1ezi s THR 197 N 2.10 4.89 0.13 1.26 2.01 -1.21 -3.71 115.64 121.11 1ezi s THR 197 Ca 0.30 1.95 0.05 0.00 0.31 0.00 0.00 61.69 64.31 1ezi s THR 197 Cb -0.16 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 1ezi s THR 197 CO 0.10 0.15 0.06 -0.54 -0.69 0.00 0.00 174.62 173.70 1ezi s LYS 198 N 1.15 2.69 -0.02 4.92 1.02 0.10 -4.95 119.74 124.65 1ezi s LYS 198 Ca 0.49 -0.87 0.07 0.00 0.02 0.00 0.00 55.97 55.67 1ezi s LYS 198 Cb -0.20 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1ezi s LYS 198 CO 0.25 0.51 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.46 1ezi s LEU 199 N -2.70 2.32 -0.34 3.17 1.43 -1.26 -1.40 118.68 119.90 1ezi s LEU 199 Ca 0.28 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1ezi s LEU 199 Cb -0.11 -1.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 1ezi s LEU 199 CO 0.21 0.32 0.21 -0.47 0.23 0.00 0.00 176.35 176.84 1ezi s TYR 200 N -0.69 3.21 0.80 0.29 5.04 -0.30 -4.89 117.35 120.81 1ezi s TYR 200 Ca 0.11 -0.48 -0.12 0.00 -2.44 0.00 0.00 57.07 54.14 1ezi s TYR 200 Cb -0.10 -2.43 0.07 0.00 0.35 0.00 0.00 41.96 39.85 1ezi s TYR 200 CO 0.00 -0.46 1.16 0.42 -1.34 0.00 0.00 175.55 175.34 1ezi s ILE 201 N 1.65 2.24 0.26 3.14 -1.09 -1.26 -0.29 121.20 125.86 1ezi s ILE 201 Ca 0.05 0.08 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 1ezi s ILE 201 Cb -0.18 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1ezi s ILE 201 CO 0.08 -0.10 0.21 -0.94 -1.23 0.00 0.00 174.94 172.96 1ezi s SER 203 N -4.51 5.49 0.38 3.58 1.04 -1.26 -4.91 113.70 113.49 1ezi s SER 203 Ca 0.61 -0.28 0.13 0.00 0.48 0.00 0.00 55.95 56.89 1ezi s SER 203 Cb -0.11 -1.35 0.74 0.00 0.10 0.00 0.00 66.02 65.40 1ezi s SER 203 CO 0.50 -0.07 1.83 0.45 0.98 0.00 0.00 173.24 176.93 1ezi h HIS 204 N 1.47 0.00 -0.08 5.02 3.86 -1.96 -2.35 115.15 121.10 1ezi h HIS 204 Ca -0.48 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1ezi h HIS 204 Cb 1.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.71 1ezi h HIS 204 CO 0.55 0.36 0.04 0.37 0.86 0.00 0.00 177.93 180.12 1ezi h GLN 205 N 0.00 0.11 0.00 2.45 4.15 -2.03 -2.57 115.11 117.22 1ezi h GLN 205 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ezi h GLN 205 Cb 0.64 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1ezi h GLN 205 CO 0.05 0.16 0.00 -0.25 -1.93 0.00 0.00 178.83 176.85 1ezi n ASP 206 N -4.99 0.41 -0.96 -0.69 10.43 -1.12 -3.07 116.55 116.55 1ezi n ASP 206 Ca -0.06 0.57 0.09 0.00 2.57 0.00 0.00 54.79 57.96 1ezi n ASP 206 Cb 0.07 -0.67 0.24 0.00 1.84 0.00 0.00 41.12 42.60 1ezi n ASP 206 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1ezi n SER 207 N -1.91 2.79 -4.65 -2.24 7.64 -0.90 -3.94 113.62 110.40 1ezi n SER 207 Ca 0.04 -1.98 -0.51 0.00 1.01 0.00 0.00 58.87 57.42 1ezi n SER 207 Cb 0.29 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 1ezi n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ezi n ILE 208 N 1.03 0.17 -3.62 0.44 0.00 -1.18 -4.94 119.36 111.27 1ezi n ILE 208 Ca 0.18 -0.03 -0.40 0.00 0.00 0.00 0.00 62.75 62.50 1ezi n ILE 208 Cb 0.45 -1.24 -0.11 0.00 0.00 0.00 0.00 39.64 38.73 1ezi n ILE 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ezi s ASP 209 N 1.90 5.66 -0.17 9.51 2.15 -1.26 -4.35 116.67 130.12 1ezi s ASP 209 Ca 0.88 -0.82 -0.29 0.00 0.43 0.00 0.00 52.55 52.75 1ezi s ASP 209 Cb -0.88 -2.01 -0.03 0.00 -0.30 0.00 0.00 42.92 39.69 1ezi s ASP 209 CO 0.50 -0.31 1.52 -0.63 -0.17 0.00 0.00 175.17 176.08 1ezi s ILE 210 N 1.58 3.84 0.00 4.11 -1.09 0.06 -4.76 121.20 124.93 1ezi s ILE 210 Ca 0.03 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 1ezi s ILE 210 Cb -0.18 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1ezi s ILE 210 CO 0.06 -0.21 0.00 0.47 -1.23 0.00 0.00 174.94 174.04 1ezi n ASP 211 N 7.58 1.42 -4.11 3.58 8.00 -1.26 -4.87 116.55 126.90 1ezi n ASP 211 Ca 0.17 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.41 1ezi n ASP 211 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1ezi n ASP 211 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ezi n THR 212 N -1.97 0.00 -0.15 -3.53 -2.24 -1.26 -4.18 114.28 100.95 1ezi n THR 212 Ca 0.00 -1.98 -0.12 0.00 -2.27 0.00 0.00 64.05 59.69 1ezi n THR 212 Cb 0.20 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1ezi n THR 212 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ezi h GLU 213 N 0.00 0.95 -0.63 -0.78 9.09 -1.99 -2.94 114.58 118.28 1ezi h GLU 213 Ca -0.34 -0.42 0.10 0.00 0.05 0.00 0.00 59.36 58.76 1ezi h GLU 213 Cb 1.05 -0.03 -0.07 0.00 -1.65 0.00 0.00 28.75 28.04 1ezi h GLU 213 CO 0.56 1.08 0.25 1.25 0.05 0.00 0.00 179.01 182.19 1ezi h LEU 214 N 0.79 0.26 -0.06 3.06 6.46 -1.99 -0.55 115.31 123.28 1ezi h LEU 214 Ca 0.10 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1ezi h LEU 214 Cb 0.79 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.72 1ezi h LEU 214 CO 0.07 0.15 -0.30 0.44 -0.62 0.00 0.00 178.44 178.17 1ezi h ASP 215 N 0.43 -0.93 -0.33 1.25 3.45 -1.89 0.60 116.42 119.00 1ezi h ASP 215 Ca 0.32 0.13 0.10 0.00 0.43 0.00 0.00 57.03 58.00 1ezi h ASP 215 Cb 0.39 0.39 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 1ezi h ASP 215 CO -0.31 -0.36 0.24 -0.07 -1.57 0.00 0.00 179.24 177.18 1ezi h LEU 216 N -0.42 0.00 0.03 1.55 3.38 -1.11 0.15 115.31 118.90 1ezi h LEU 216 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1ezi h LEU 216 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1ezi h LEU 216 CO -0.30 0.00 -0.36 1.56 0.09 0.00 0.00 178.44 179.43 1ezi h GLN 217 N 0.00 0.18 0.05 1.13 4.20 0.49 -3.05 115.11 118.10 1ezi h GLN 217 Ca 0.16 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ezi h GLN 217 Cb 0.64 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1ezi h GLN 217 CO -0.00 1.03 -0.09 -0.56 -0.67 0.00 0.00 178.83 178.54 1ezi h GLN 218 N -0.55 -0.17 -0.24 1.46 -0.00 0.13 -1.93 115.11 113.81 1ezi h GLN 218 Ca -0.05 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1ezi h GLN 218 Cb 1.19 0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 28.68 1ezi h GLN 218 CO 0.07 -0.11 0.08 0.00 -0.00 0.00 0.00 178.83 178.87 1ezi h ALA 219 N 0.76 0.27 -0.07 0.06 0.00 -0.90 -2.29 119.26 117.09 1ezi h ALA 219 Ca 0.02 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ezi h ALA 219 Cb 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ezi h ALA 219 CO -0.06 -0.33 -0.08 1.49 0.00 0.00 0.00 179.25 180.27 1ezi h GLU 220 N 0.19 -0.10 -0.92 0.00 4.81 -1.43 -1.70 114.58 115.43 1ezi h GLU 220 Ca 0.10 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.54 1ezi h GLU 220 Cb 0.07 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.36 1ezi h GLU 220 CO -0.11 -0.07 0.48 -0.91 -0.73 0.00 0.00 179.01 177.67 1ezi h ASN 221 N -0.11 0.53 0.00 1.04 4.21 -1.09 -3.51 115.58 116.66 1ezi h ASN 221 Ca 0.06 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1ezi h ASN 221 Cb 0.19 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1ezi h ASN 221 CO -0.14 0.13 0.00 -0.38 -1.29 0.00 0.00 177.43 175.75