#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrs h PHE 27 N 0.00 -0.81 -0.20 0.66 3.57 -2.07 -3.31 116.94 114.78 2zrs h PHE 27 Ca 0.00 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2zrs h PHE 27 Cb 0.00 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2zrs h PHE 27 CO 0.00 -0.25 0.32 -0.07 -2.23 0.00 0.00 178.31 176.08 2zrs h LEU 28 N -0.24 0.00 -1.64 0.59 3.38 -2.03 0.18 115.31 115.55 2zrs h LEU 28 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zrs h LEU 28 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zrs h LEU 28 CO -0.25 0.00 0.13 -0.25 0.09 0.00 0.00 178.44 178.16 2zrs h TRP 29 N 0.00 0.35 0.00 1.13 -0.00 -2.00 0.17 115.95 115.60 2zrs h TRP 29 Ca 0.10 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.85 2zrs h TRP 29 Cb 0.74 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.76 2zrs h TRP 29 CO 0.00 0.27 -0.63 -0.91 -0.00 0.00 0.00 178.44 177.17 2zrs h ASN 30 N 0.37 0.00 0.28 2.65 -0.26 -0.82 -1.86 115.58 115.94 2zrs h ASN 30 Ca 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2zrs h ASN 30 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2zrs h ASN 30 CO -0.01 0.63 -0.13 0.58 -1.06 0.00 0.00 177.43 177.44 2zrs h VAL 31 N 0.00 0.00 -0.73 2.81 2.07 -0.97 0.11 116.25 119.54 2zrs h VAL 31 Ca -0.01 -0.27 0.16 0.00 0.82 0.00 0.00 66.70 67.41 2zrs h VAL 31 Cb 1.28 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 2zrs h VAL 31 CO 0.08 0.00 0.17 0.15 0.02 0.00 0.00 177.57 177.99 2zrs h PHE 32 N -0.63 0.26 -0.46 1.57 3.57 -0.90 1.27 116.94 121.61 2zrs h PHE 32 Ca -0.04 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2zrs h PHE 32 Cb 0.28 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 2zrs h PHE 32 CO 0.05 -0.09 -0.42 0.37 -2.23 0.00 0.00 178.31 176.00 2zrs h GLN 33 N 0.26 -0.17 0.31 1.11 5.75 -1.41 -2.25 115.11 118.70 2zrs h GLN 33 Ca 0.41 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.91 2zrs h GLN 33 Cb 0.69 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.28 2zrs h GLN 33 CO -0.51 -0.12 -0.15 0.00 -2.65 0.00 0.00 178.83 175.41 2zrs h ARG 34 N -0.18 -0.39 -0.56 1.69 3.08 0.28 -3.19 114.38 115.10 2zrs h ARG 34 Ca 0.08 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.20 2zrs h ARG 34 Cb 0.38 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 2zrs h ARG 34 CO -0.53 -0.26 -0.33 0.28 -1.07 0.00 0.00 179.97 178.05 2zrs n VAL 35 N -3.43 -0.38 -1.81 2.04 0.31 0.38 -4.21 118.33 111.23 2zrs n VAL 35 Ca -0.05 1.36 -0.42 0.00 -0.01 0.00 0.00 64.34 65.22 2zrs n VAL 35 Cb 0.16 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.38 2zrs n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zrs s ASP 36 N -5.28 6.52 0.00 4.52 -1.08 -0.85 -4.96 116.67 115.55 2zrs s ASP 36 Ca -0.07 2.59 -0.07 0.00 -0.52 0.00 0.00 52.55 54.48 2zrs s ASP 36 Cb 0.06 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 2zrs s ASP 36 CO 0.35 -0.97 0.85 0.11 0.52 0.00 0.00 175.17 176.03 2zrs h LYS 37 N 9.08 -0.26 -7.26 4.34 1.57 -1.84 -3.44 116.57 118.76 2zrs h LYS 37 Ca -0.45 0.02 -0.50 0.00 -1.87 0.00 0.00 60.65 57.85 2zrs h LYS 37 Cb 1.21 0.06 0.04 0.00 0.08 0.00 0.00 32.23 33.62 2zrs h LYS 37 CO 0.94 -0.17 0.37 0.16 -0.57 0.00 0.00 179.45 180.18 2zrs s ASP 38 N -2.83 6.35 -0.29 0.86 -4.77 -1.26 -4.95 116.67 109.77 2zrs s ASP 38 Ca -0.04 1.41 -0.05 0.00 -3.30 0.00 0.00 52.55 50.57 2zrs s ASP 38 Cb 0.00 -2.46 -0.15 0.00 -1.09 0.00 0.00 42.92 39.23 2zrs s ASP 38 CO 0.12 -0.75 2.49 0.54 0.70 0.00 0.00 175.17 178.27 2zrs n ARG 39 N -2.34 1.63 -0.06 2.11 1.74 -1.26 -4.52 116.66 113.95 2zrs n ARG 39 Ca 0.06 -0.92 -0.13 0.00 -0.77 0.00 0.00 57.85 56.08 2zrs n ARG 39 Cb 0.54 -2.02 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 2zrs n ARG 39 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zrs h SER 40 N 4.57 0.42 0.00 0.55 0.87 -1.92 -3.47 113.55 114.56 2zrs h SER 40 Ca 0.25 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2zrs h SER 40 Cb 0.78 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2zrs h SER 40 CO 0.65 0.78 0.00 0.61 -0.53 0.00 0.00 176.83 178.34 2zrs n GLY 41 N 0.11 1.56 2.69 5.77 0.00 -1.26 -4.95 105.19 109.11 2zrs n GLY 41 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2zrs n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrs s VAL 42 N -2.33 1.78 -0.53 1.61 1.01 -1.26 -4.13 120.40 116.55 2zrs s VAL 42 Ca 0.00 -3.51 -0.28 0.00 0.00 0.00 0.00 61.98 58.19 2zrs s VAL 42 Cb 0.00 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2zrs s VAL 42 CO 0.00 -1.09 2.43 -0.38 0.00 0.00 0.00 175.10 176.06 2zrs n ILE 43 N 2.43 -0.01 -0.73 2.22 5.41 -1.25 -4.58 119.36 122.85 2zrs n ILE 43 Ca 0.23 -0.61 -0.29 0.00 1.00 0.00 0.00 62.75 63.07 2zrs n ILE 43 Cb 0.40 -2.35 0.25 0.00 -0.71 0.00 0.00 39.64 37.23 2zrs n ILE 43 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2zrs s SER 44 N 11.02 0.57 0.09 4.38 0.01 -1.26 -2.87 113.70 125.64 2zrs s SER 44 Ca 1.05 1.04 -0.35 0.00 1.31 0.00 0.00 55.95 58.99 2zrs s SER 44 Cb -0.40 -1.55 -0.17 0.00 0.21 0.00 0.00 66.02 64.11 2zrs s SER 44 CO 0.32 -4.38 1.57 0.44 0.41 0.00 0.00 173.24 171.60 2zrs h ASP 45 N -2.75 -1.29 0.68 2.44 5.19 -1.92 -2.16 116.42 116.59 2zrs h ASP 45 Ca -0.52 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2zrs h ASP 45 Cb 1.33 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.26 2zrs h ASP 45 CO 0.42 -0.65 0.00 0.00 -3.12 0.00 0.00 179.24 175.89 2zrs h THR 46 N -0.98 0.00 0.00 0.35 1.03 -1.94 0.15 112.91 111.52 2zrs h THR 46 Ca -0.06 -0.27 -0.11 0.00 -0.01 0.00 0.00 66.41 65.95 2zrs h THR 46 Cb 0.85 1.08 -0.02 0.00 -1.07 0.00 0.00 68.15 68.99 2zrs h THR 46 CO -0.05 0.00 -0.55 -0.08 -0.01 0.00 0.00 175.52 174.84 2zrs h GLU 47 N 0.00 0.00 0.03 0.00 4.81 -1.74 -3.19 114.58 114.49 2zrs h GLU 47 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2zrs h GLU 47 Cb 0.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2zrs h GLU 47 CO 0.00 0.55 -1.95 -0.11 -0.73 0.00 0.00 179.01 176.77 2zrs n LEU 48 N -3.66 2.24 -0.34 1.64 7.94 -0.38 -4.29 117.00 120.16 2zrs n LEU 48 Ca -0.01 0.26 0.31 0.00 -1.11 0.00 0.00 56.01 55.46 2zrs n LEU 48 Cb 0.60 -0.96 0.64 0.00 0.53 0.00 0.00 43.42 44.23 2zrs n LEU 48 CO 0.40 0.59 1.27 -0.61 -1.11 0.00 0.00 177.39 177.94 2zrs h GLN 49 N -0.59 0.17 -0.60 1.96 4.15 -0.88 2.04 115.11 121.37 2zrs h GLN 49 Ca -0.49 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 58.86 2zrs h GLN 49 Cb 1.65 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 29.28 2zrs h GLN 49 CO -0.18 0.11 0.14 1.96 -1.93 0.00 0.00 178.83 178.94 2zrs h GLN 50 N 0.17 0.93 -0.06 1.69 1.08 -1.75 -3.23 115.11 113.95 2zrs h GLN 50 Ca 0.61 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 2zrs h GLN 50 Cb 2.01 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.31 2zrs h GLN 50 CO -0.17 0.83 0.00 0.00 -0.95 0.00 0.00 178.83 178.54 2zrs n ALA 51 N -2.46 2.50 -3.56 3.87 0.00 0.69 -4.56 120.51 116.99 2zrs n ALA 51 Ca 0.04 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2zrs n ALA 51 Cb 0.24 -1.02 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 2zrs n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zrs s LEU 52 N -1.06 0.04 0.45 0.00 1.43 -1.18 -5.10 118.68 113.26 2zrs s LEU 52 Ca 0.07 -0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 2zrs s LEU 52 Cb 0.03 0.17 -0.08 0.00 0.03 0.00 0.00 46.19 46.34 2zrs s LEU 52 CO 0.05 -0.32 1.10 -0.94 0.23 0.00 0.00 176.35 176.46 2zrs s SER 53 N 2.26 6.39 -0.02 2.29 1.04 -1.26 -4.49 113.70 119.91 2zrs s SER 53 Ca 0.05 2.14 0.08 0.00 0.48 0.00 0.00 55.95 58.69 2zrs s SER 53 Cb -0.15 -2.59 0.26 0.00 0.10 0.00 0.00 66.02 63.64 2zrs s SER 53 CO -0.10 -0.76 1.15 -0.46 0.98 0.00 0.00 173.24 174.06 2zrs n ASN 54 N -0.46 1.76 -2.02 7.02 0.23 -1.26 -4.87 115.26 115.66 2zrs n ASN 54 Ca 0.07 -2.08 -0.18 0.00 -0.53 0.00 0.00 54.58 51.86 2zrs n ASN 54 Cb 0.50 -0.27 -0.02 0.00 -2.08 0.00 0.00 39.78 37.91 2zrs n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zrs n GLY 55 N 0.79 -0.11 0.64 4.83 0.00 -1.26 -3.57 105.19 106.50 2zrs n GLY 55 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2zrs n GLY 55 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zrs n THR 56 N -3.82 0.00 -3.37 2.61 5.66 -1.26 -4.84 114.28 109.27 2zrs n THR 56 Ca -0.22 -0.07 -0.19 0.00 -3.05 0.00 0.00 64.05 60.52 2zrs n THR 56 Cb 0.66 0.28 0.07 0.00 -1.55 0.00 0.00 70.33 69.78 2zrs n THR 56 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 2zrs n TRP 57 N 0.04 -2.30 -3.90 1.09 7.02 -1.26 -5.04 117.44 113.09 2zrs n TRP 57 Ca -0.03 0.84 -0.09 0.00 -1.02 0.00 0.00 57.50 57.19 2zrs n TRP 57 Cb 0.63 -4.42 -0.07 0.00 -2.42 0.00 0.00 31.31 25.02 2zrs n TRP 57 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zrs s THR 58 N -3.27 0.12 0.26 -0.99 -4.23 -1.26 -5.10 115.64 101.17 2zrs s THR 58 Ca 0.39 -1.27 -0.31 0.00 -1.18 0.00 0.00 61.69 59.32 2zrs s THR 58 Cb -0.17 -1.51 -0.12 0.00 1.34 0.00 0.00 72.50 72.04 2zrs s THR 58 CO 0.61 -0.55 1.66 -2.84 -0.54 0.00 0.00 174.62 172.96 2zrs s PRO 59 N -3.90 4.11 0.14 3.99 0.02 -1.26 -4.09 135.00 134.01 2zrs s PRO 59 Ca 0.09 2.61 -0.33 0.00 0.02 0.00 0.00 61.00 63.40 2zrs s PRO 59 Cb 0.05 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.41 2zrs s PRO 59 CO -0.07 -0.70 1.74 0.34 -0.33 0.00 0.00 177.00 177.97 2zrs n PHE 60 N 2.94 2.53 -1.34 6.54 7.35 -1.26 -4.72 117.46 129.49 2zrs n PHE 60 Ca 0.12 0.04 -0.61 0.00 -0.76 0.00 0.00 57.45 56.24 2zrs n PHE 60 Cb 0.36 -2.65 -0.11 0.00 0.35 0.00 0.00 39.48 37.42 2zrs n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zrs n ASN 61 N 4.63 0.84 -0.33 -2.13 2.85 -1.26 -4.78 115.26 115.08 2zrs n ASN 61 Ca 0.18 0.78 0.14 0.00 -0.11 0.00 0.00 54.58 55.57 2zrs n ASN 61 Cb 0.33 -0.88 0.34 0.00 1.24 0.00 0.00 39.78 40.81 2zrs n ASN 61 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zrs h PRO 62 N 7.95 0.57 0.81 1.20 0.11 -2.00 -2.03 132.00 138.61 2zrs h PRO 62 Ca -0.17 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 2zrs h PRO 62 Cb 1.38 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2zrs h PRO 62 CO 1.05 0.38 -0.39 0.28 -0.21 0.00 0.00 178.00 179.10 2zrs h VAL 63 N 0.59 0.00 -0.73 3.15 2.07 -2.00 -2.84 116.25 116.48 2zrs h VAL 63 Ca 0.59 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 68.10 2zrs h VAL 63 Cb 1.06 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.69 2zrs h VAL 63 CO -0.46 0.00 -0.09 0.41 0.02 0.00 0.00 177.57 177.45 2zrs n THR 64 N -5.43 -0.31 1.00 2.57 -1.04 -0.80 0.31 114.28 110.58 2zrs n THR 64 Ca -0.14 1.65 0.13 0.00 -2.04 0.00 0.00 64.05 63.66 2zrs n THR 64 Cb 0.43 -2.34 0.50 0.00 -1.82 0.00 0.00 70.33 67.10 2zrs n THR 64 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2zrs n VAL 65 N -5.11 0.00 -0.04 12.58 3.14 -0.99 -3.14 118.33 124.77 2zrs n VAL 65 Ca 0.14 -0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.49 2zrs n VAL 65 Cb 0.46 -0.26 -0.14 0.00 -1.06 0.00 0.00 33.84 32.83 2zrs n VAL 65 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2zrs n ARG 66 N -1.50 0.66 -0.21 1.45 0.63 0.15 -4.05 116.66 113.79 2zrs n ARG 66 Ca 0.07 0.04 -0.05 0.00 -0.92 0.00 0.00 57.85 56.98 2zrs n ARG 66 Cb 0.34 -1.61 0.05 0.00 0.45 0.00 0.00 32.46 31.69 2zrs n ARG 66 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2zrs h SER 67 N 0.00 0.64 0.37 6.15 0.02 -1.03 -1.55 113.55 118.15 2zrs h SER 67 Ca -0.32 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2zrs h SER 67 Cb 1.81 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 2zrs h SER 67 CO 0.03 0.45 -0.26 0.40 -1.14 0.00 0.00 176.83 176.31 2zrs h ILE 68 N 0.77 0.45 -0.38 3.27 1.08 -1.75 -1.29 117.51 119.67 2zrs h ILE 68 Ca 0.24 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.78 2zrs h ILE 68 Cb -0.01 0.45 -0.09 0.00 -3.07 0.00 0.00 36.82 34.10 2zrs h ILE 68 CO -0.09 0.00 -0.43 0.40 -0.69 0.00 0.00 178.15 177.34 2zrs h ILE 69 N -0.62 0.11 -0.22 -0.67 5.03 -1.67 0.40 117.51 119.87 2zrs h ILE 69 Ca -0.03 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.75 2zrs h ILE 69 Cb 0.53 0.11 -0.04 0.00 -3.03 0.00 0.00 36.82 34.40 2zrs h ILE 69 CO 0.01 0.00 -0.01 0.28 -0.68 0.00 0.00 178.15 177.75 2zrs h SER 70 N -0.35 -0.11 0.37 1.72 0.02 -1.23 0.82 113.55 114.79 2zrs h SER 70 Ca 0.13 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2zrs h SER 70 Cb 0.59 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2zrs h SER 70 CO -0.56 -0.02 0.00 1.15 -1.14 0.00 0.00 176.83 176.26 2zrs n MET 71 N -5.15 0.55 0.00 3.45 0.00 -0.49 -3.47 117.12 112.01 2zrs n MET 71 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2zrs n MET 71 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.84 2zrs n MET 71 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2zrs n PHE 72 N -1.20 0.00 -2.53 3.17 0.99 0.14 -5.04 117.46 112.99 2zrs n PHE 72 Ca 0.16 -0.13 -0.33 0.00 -0.00 0.00 0.00 57.45 57.15 2zrs n PHE 72 Cb 0.19 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.61 2zrs n PHE 72 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2zrs s ASP 73 N -0.26 6.53 0.00 4.37 2.15 0.28 -4.84 116.67 124.90 2zrs s ASP 73 Ca 0.00 1.75 0.00 0.00 0.43 0.00 0.00 52.55 54.73 2zrs s ASP 73 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2zrs s ASP 73 CO 0.00 -0.65 0.00 -1.14 -0.17 0.00 0.00 175.17 173.21 2zrs n ARG 74 N -1.15 0.00 -0.85 4.34 0.00 -1.26 -4.70 116.66 113.03 2zrs n ARG 74 Ca 0.08 0.14 -0.03 0.00 -0.00 0.00 0.00 57.85 58.04 2zrs n ARG 74 Cb 0.53 -0.59 0.27 0.00 0.00 0.00 0.00 32.46 32.67 2zrs n ARG 74 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2zrs n GLU 75 N -1.13 3.13 -2.47 -0.14 4.71 -1.26 -4.92 120.64 118.56 2zrs n GLU 75 Ca 0.00 -3.05 -0.02 0.00 -0.01 0.00 0.00 57.16 54.08 2zrs n GLU 75 Cb 0.00 -2.05 0.01 0.00 -1.01 0.00 0.00 31.44 28.38 2zrs n GLU 75 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2zrs n ASN 76 N -0.46 -5.41 -0.73 1.62 2.85 -1.26 -5.01 115.26 106.86 2zrs n ASN 76 Ca 0.36 -0.12 0.05 0.00 -0.11 0.00 0.00 54.58 54.76 2zrs n ASN 76 Cb 1.22 -3.58 0.09 0.00 1.24 0.00 0.00 39.78 38.74 2zrs n ASN 76 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2zrs n LYS 77 N -1.67 0.69 -4.02 1.20 2.85 -1.26 -5.02 118.16 110.93 2zrs n LYS 77 Ca -0.01 -2.24 -0.35 0.00 -1.05 0.00 0.00 58.31 54.65 2zrs n LYS 77 Cb 0.51 -0.86 -0.07 0.00 -0.65 0.00 0.00 35.03 33.97 2zrs n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zrs n ALA 78 N -0.45 -1.01 -3.47 0.58 0.00 -1.26 -4.84 120.51 110.06 2zrs n ALA 78 Ca 0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2zrs n ALA 78 Cb 0.82 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 2zrs n ALA 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zrs s GLY 79 N -2.87 -0.53 -0.33 0.00 0.00 -1.26 -4.25 107.32 98.08 2zrs s GLY 79 Ca 0.69 0.82 0.01 0.00 0.00 0.00 0.00 44.72 46.24 2zrs s GLY 79 CO 0.85 0.30 0.09 -1.34 0.00 0.00 0.00 173.10 173.00 2zrs s VAL 80 N -3.27 1.37 1.06 1.40 -7.23 -1.14 -4.65 120.40 107.94 2zrs s VAL 80 Ca 0.02 -1.78 -0.16 0.00 -1.81 0.00 0.00 61.98 58.26 2zrs s VAL 80 Cb -0.01 -2.02 0.22 0.00 0.56 0.00 0.00 36.38 35.13 2zrs s VAL 80 CO -0.10 -0.66 1.16 0.54 -0.31 0.00 0.00 175.10 175.73 2zrs s ASN 81 N 1.31 2.22 0.46 4.85 4.22 -1.26 -3.75 114.94 122.99 2zrs s ASN 81 Ca 0.11 0.71 0.18 0.00 -2.14 0.00 0.00 52.86 51.71 2zrs s ASN 81 Cb -0.18 -1.05 1.14 0.00 1.28 0.00 0.00 41.25 42.44 2zrs s ASN 81 CO -0.18 -3.33 1.97 0.15 -2.04 0.00 0.00 177.10 173.67 2zrs h PHE 82 N -2.04 0.32 0.00 1.54 3.57 -1.98 0.39 116.94 118.74 2zrs h PHE 82 Ca -0.48 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 2zrs h PHE 82 Cb 1.30 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2zrs h PHE 82 CO -1.01 0.14 -0.14 1.03 -2.23 0.00 0.00 178.31 176.09 2zrs h SER 83 N 0.29 0.00 0.00 0.41 0.87 -1.96 -2.59 113.55 110.56 2zrs h SER 83 Ca 0.29 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.72 2zrs h SER 83 Cb 0.75 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2zrs h SER 83 CO -0.07 0.14 -1.89 -0.62 -0.53 0.00 0.00 176.83 173.86 2zrs n GLU 84 N -4.04 0.95 0.12 2.24 1.02 0.11 -3.99 120.64 117.05 2zrs n GLU 84 Ca -0.02 -0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.16 2zrs n GLU 84 Cb 0.22 -1.40 0.45 0.00 -0.02 0.00 0.00 31.44 30.70 2zrs n GLU 84 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zrs n PHE 85 N -2.30 0.89 -0.30 -0.32 7.35 0.02 0.21 117.46 123.01 2zrs n PHE 85 Ca -0.13 0.30 -0.03 0.00 -0.76 0.00 0.00 57.45 56.83 2zrs n PHE 85 Cb 0.69 -0.98 0.12 0.00 0.35 0.00 0.00 39.48 39.66 2zrs n PHE 85 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2zrs h THR 86 N 0.00 1.25 0.08 -2.13 1.35 -1.59 0.78 112.91 112.64 2zrs h THR 86 Ca 0.00 -0.63 -0.27 0.00 -0.55 0.00 0.00 66.41 64.97 2zrs h THR 86 Cb 0.57 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 2zrs h THR 86 CO 0.00 0.28 -1.32 1.23 -0.25 0.00 0.00 175.52 175.47 2zrs h GLY 87 N 1.21 0.18 1.72 5.82 0.00 -1.16 -3.23 103.07 107.61 2zrs h GLY 87 Ca 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zrs h GLY 87 CO -0.05 0.41 -0.24 -2.08 0.00 0.00 0.00 176.54 174.59 2zrs h VAL 88 N 0.04 0.00 0.00 4.60 2.07 -0.19 -2.15 116.25 120.62 2zrs h VAL 88 Ca -0.15 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2zrs h VAL 88 Cb 1.93 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2zrs h VAL 88 CO 0.16 0.00 -0.03 -0.25 0.02 0.00 0.00 177.57 177.47 2zrs h TRP 89 N 0.00 0.00 0.06 1.57 7.01 -0.96 -3.31 115.95 120.32 2zrs h TRP 89 Ca 0.00 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 2zrs h TRP 89 Cb 0.84 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.90 2zrs h TRP 89 CO 0.00 0.00 -0.63 -0.22 -2.79 0.00 0.00 178.44 174.80 2zrs h LYS 90 N 0.00 0.14 -0.41 2.65 1.63 -1.42 -3.05 116.57 116.11 2zrs h LYS 90 Ca 0.00 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.51 2zrs h LYS 90 Cb 0.91 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 2zrs h LYS 90 CO 0.00 1.11 -0.01 -0.92 -3.45 0.00 0.00 179.45 176.18 2zrs h TYR 91 N -0.69 0.69 -0.32 1.91 3.20 -1.57 -2.16 116.97 118.03 2zrs h TYR 91 Ca -0.13 -0.09 -0.15 0.00 3.14 0.00 0.00 58.73 61.50 2zrs h TYR 91 Cb 1.36 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 2zrs h TYR 91 CO 0.21 0.66 -0.40 0.82 -1.64 0.00 0.00 178.16 177.81 2zrs h ILE 92 N 0.62 1.28 0.00 1.81 5.03 -1.70 -2.87 117.51 121.69 2zrs h ILE 92 Ca 0.13 -1.58 -0.09 0.00 -0.12 0.00 0.00 64.86 63.19 2zrs h ILE 92 Cb 0.41 1.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.73 2zrs h ILE 92 CO 0.02 0.52 -0.44 0.74 -0.68 0.00 0.00 178.15 178.30 2zrs h THR 93 N 0.61 0.82 -0.06 -0.27 2.02 -1.40 0.26 112.91 114.90 2zrs h THR 93 Ca 0.04 -1.96 -0.03 0.00 0.77 0.00 0.00 66.41 65.24 2zrs h THR 93 Cb 1.00 2.26 -0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2zrs h THR 93 CO 0.10 0.43 -0.07 0.44 0.37 0.00 0.00 175.52 176.79 2zrs h ASP 94 N 0.00 0.17 -0.62 4.18 3.45 -1.44 -2.98 116.42 119.17 2zrs h ASP 94 Ca -0.00 -0.50 -0.08 0.00 0.43 0.00 0.00 57.03 56.88 2zrs h ASP 94 Cb 1.22 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.92 2zrs h ASP 94 CO 0.06 0.63 0.09 -0.50 -1.57 0.00 0.00 179.24 177.95 2zrs h TRP 95 N -0.29 1.11 -1.00 4.55 -0.00 -1.49 -2.19 115.95 116.64 2zrs h TRP 95 Ca 0.01 -0.16 0.10 0.00 -0.00 0.00 0.00 58.89 58.84 2zrs h TRP 95 Cb 0.59 -0.30 -0.08 0.00 -0.00 0.00 0.00 29.16 29.37 2zrs h TRP 95 CO 0.09 0.95 0.64 0.37 -0.00 0.00 0.00 178.44 180.49 2zrs h GLN 96 N 0.95 1.02 0.30 0.49 5.75 -0.97 0.47 115.11 123.12 2zrs h GLN 96 Ca 0.19 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2zrs h GLN 96 Cb 0.45 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2zrs h GLN 96 CO 0.01 0.68 -0.14 -0.91 -2.65 0.00 0.00 178.83 175.82 2zrs h ASN 97 N 1.05 -0.34 -0.82 -0.69 2.35 -1.52 -1.65 115.58 113.96 2zrs h ASN 97 Ca 0.47 -0.06 0.18 0.00 -0.55 0.00 0.00 56.30 56.34 2zrs h ASN 97 Cb 0.37 0.09 -0.15 0.00 0.05 0.00 0.00 38.32 38.68 2zrs h ASN 97 CO -0.23 0.13 -0.10 0.58 -1.65 0.00 0.00 177.43 176.17 2zrs h VAL 98 N -1.07 0.22 -0.18 2.81 2.07 -0.99 0.68 116.25 119.77 2zrs h VAL 98 Ca -0.04 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2zrs h VAL 98 Cb 0.38 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2zrs h VAL 98 CO 0.07 0.01 0.01 0.15 0.02 0.00 0.00 177.57 177.82 2zrs h PHE 99 N 0.04 0.35 -0.02 1.57 3.57 -0.21 -2.40 116.94 119.83 2zrs h PHE 99 Ca 0.43 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.88 2zrs h PHE 99 Cb 0.74 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2zrs h PHE 99 CO -0.54 0.51 0.15 -0.09 -2.23 0.00 0.00 178.31 176.10 2zrs h ARG 100 N 0.08 0.00 0.00 1.11 2.43 0.58 -2.84 114.38 115.74 2zrs h ARG 100 Ca 0.05 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2zrs h ARG 100 Cb 0.36 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2zrs h ARG 100 CO 0.01 0.00 -1.49 2.41 -1.51 0.00 0.00 179.97 179.39 2zrs n THR 101 N -3.13 0.98 -0.03 0.20 -1.04 0.20 -4.16 114.28 107.31 2zrs n THR 101 Ca -0.02 -0.66 -0.12 0.00 -2.04 0.00 0.00 64.05 61.21 2zrs n THR 101 Cb 0.22 -0.57 -0.14 0.00 -1.82 0.00 0.00 70.33 68.02 2zrs n THR 101 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zrs n TYR 102 N -2.77 0.91 -1.49 -1.42 4.02 -1.09 -4.67 117.16 110.64 2zrs n TYR 102 Ca -0.09 0.29 -0.60 0.00 -0.01 0.00 0.00 57.90 57.49 2zrs n TYR 102 Cb 0.79 -1.15 -0.10 0.00 -0.02 0.00 0.00 39.34 38.86 2zrs n TYR 102 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zrs n ASP 103 N -3.11 1.44 -0.09 7.72 2.03 -1.14 -4.71 116.55 118.70 2zrs n ASP 103 Ca -0.23 0.82 -0.17 0.00 0.52 0.00 0.00 54.79 55.74 2zrs n ASP 103 Cb 1.06 -1.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.35 2zrs n ASP 103 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2zrs h ARG 104 N 8.38 0.00 -0.15 -0.67 2.47 -1.90 -3.40 114.38 119.12 2zrs h ARG 104 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2zrs h ARG 104 Cb 1.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 2zrs h ARG 104 CO 1.03 0.85 0.00 -0.40 0.56 0.00 0.00 179.97 182.01 2zrs n ASP 105 N -4.53 1.63 -2.61 7.04 5.68 -1.26 -4.96 116.55 117.55 2zrs n ASP 105 Ca -0.21 -1.68 -0.11 0.00 -0.50 0.00 0.00 54.79 52.29 2zrs n ASP 105 Cb 0.54 -0.09 0.06 0.00 -1.14 0.00 0.00 41.12 40.49 2zrs n ASP 105 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2zrs n ASN 106 N 0.30 -2.10 -0.69 -1.12 3.02 -1.26 -4.97 115.26 108.45 2zrs n ASN 106 Ca 0.16 -0.41 0.06 0.00 -0.03 0.00 0.00 54.58 54.37 2zrs n ASN 106 Cb 0.33 -3.56 0.18 0.00 -0.61 0.00 0.00 39.78 36.12 2zrs n ASN 106 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zrs n SER 107 N -2.39 3.19 -0.91 6.41 3.41 -1.26 -4.98 113.62 117.10 2zrs n SER 107 Ca -0.19 -2.34 -0.11 0.00 -0.26 0.00 0.00 58.87 55.98 2zrs n SER 107 Cb 0.61 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 2zrs n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrs n GLY 108 N 0.12 1.03 2.77 5.00 0.00 -1.26 -4.92 105.19 107.94 2zrs n GLY 108 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 2zrs n GLY 108 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zrs s MET 109 N -2.82 0.01 -0.39 1.61 -1.94 -1.26 -4.56 119.30 109.96 2zrs s MET 109 Ca 0.00 0.45 -0.29 0.00 -1.71 0.00 0.00 55.69 54.14 2zrs s MET 109 Cb 0.00 -0.49 0.01 0.00 2.01 0.00 0.00 34.83 36.36 2zrs s MET 109 CO 0.00 -0.36 1.26 0.42 -0.01 0.00 0.00 175.02 176.33 2zrs s ILE 110 N 2.25 4.13 0.00 2.53 1.01 0.17 -4.84 121.20 126.45 2zrs s ILE 110 Ca 0.04 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.90 2zrs s ILE 110 Cb -0.12 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 38.02 2zrs s ILE 110 CO -0.06 -0.71 0.00 -0.90 0.00 0.00 0.00 174.94 173.27 2zrs n ASP 111 N 7.95 -0.15 0.03 3.58 5.68 -1.26 0.22 116.55 132.60 2zrs n ASP 111 Ca 0.14 -0.24 -0.19 0.00 -0.50 0.00 0.00 54.79 54.00 2zrs n ASP 111 Cb 0.48 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.34 2zrs n ASP 111 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zrs h LYS 112 N 0.00 0.54 -0.03 0.11 3.11 -1.94 -2.70 116.57 115.66 2zrs h LYS 112 Ca 0.00 -0.61 -0.18 0.00 -2.81 0.00 0.00 60.65 57.06 2zrs h LYS 112 Cb 0.00 0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 2zrs h LYS 112 CO 0.00 1.23 -0.77 -0.91 -2.81 0.00 0.00 179.45 176.19 2zrs h ASN 113 N 0.10 0.29 -0.32 4.20 2.35 -1.96 -2.38 115.58 117.86 2zrs h ASN 113 Ca -0.11 -0.21 0.06 0.00 -0.55 0.00 0.00 56.30 55.49 2zrs h ASN 113 Cb 1.54 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.77 2zrs h ASN 113 CO 0.17 0.95 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.52 2zrs h GLU 114 N 0.15 0.04 -0.98 0.81 4.39 -1.88 -1.65 114.58 115.46 2zrs h GLU 114 Ca -0.03 -0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.82 2zrs h GLU 114 Cb 1.34 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.90 2zrs h GLU 114 CO 0.12 0.02 0.61 1.25 -1.16 0.00 0.00 179.01 179.86 2zrs h LEU 115 N 0.04 0.79 -1.37 1.33 5.85 -1.24 -0.44 115.31 120.27 2zrs h LEU 115 Ca 0.15 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2zrs h LEU 115 Cb 0.23 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2zrs h LEU 115 CO -0.30 0.36 0.44 0.50 -0.34 0.00 0.00 178.44 179.10 2zrs h LYS 116 N 0.81 0.83 0.10 1.25 3.64 -0.78 -2.46 116.57 119.96 2zrs h LYS 116 Ca 0.52 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.55 2zrs h LYS 116 Cb 0.73 -0.19 0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2zrs h LYS 116 CO -0.29 0.55 -1.20 1.96 -2.27 0.00 0.00 179.45 178.20 2zrs h GLN 117 N 0.85 0.63 -0.06 1.90 1.08 -0.87 -3.01 115.11 115.64 2zrs h GLN 117 Ca 0.26 -0.82 0.01 0.00 -1.45 0.00 0.00 58.65 56.65 2zrs h GLN 117 Cb -0.01 0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 2zrs h GLN 117 CO -0.07 1.37 -0.24 0.00 -0.95 0.00 0.00 178.83 178.95 2zrs h ALA 118 N 0.29 -0.63 0.00 3.87 0.00 -1.19 -3.16 119.26 118.44 2zrs h ALA 118 Ca -0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zrs h ALA 118 Cb 1.87 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 20.42 2zrs h ALA 118 CO 0.23 -0.72 -0.03 -0.07 0.00 0.00 0.00 179.25 178.66 2zrs h LEU 119 N -0.25 0.00 -1.94 0.00 3.38 -1.51 -2.13 115.31 112.85 2zrs h LEU 119 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zrs h LEU 119 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zrs h LEU 119 CO -0.19 0.03 -0.07 0.28 0.09 0.00 0.00 178.44 178.59 2zrs h SER 120 N 0.00 0.00 -0.36 -0.43 0.02 -1.48 -1.39 113.55 109.90 2zrs h SER 120 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2zrs h SER 120 Cb 0.18 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 2zrs h SER 120 CO 0.00 0.07 0.17 0.61 -1.14 0.00 0.00 176.83 176.54 2zrs n GLY 121 N -1.27 2.70 0.12 -3.77 0.00 -0.80 -3.89 105.19 98.28 2zrs n GLY 121 Ca -0.03 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.58 2zrs n GLY 121 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zrs n PHE 122 N -0.01 0.00 -0.99 1.61 3.01 -0.53 -4.95 117.46 115.61 2zrs n PHE 122 Ca 0.20 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 58.12 2zrs n PHE 122 Cb 0.87 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2zrs n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrs n GLY 123 N -0.72 0.89 3.73 1.37 0.00 -1.25 -4.98 105.19 104.24 2zrs n GLY 123 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2zrs n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrs s TYR 124 N -3.59 3.66 -0.38 1.61 4.12 -1.20 -4.98 117.35 116.59 2zrs s TYR 124 Ca 0.00 1.66 0.09 0.00 0.02 0.00 0.00 57.07 58.84 2zrs s TYR 124 Cb 0.00 -3.21 0.44 0.00 -1.52 0.00 0.00 41.96 37.67 2zrs s TYR 124 CO 0.00 -0.37 1.09 0.54 0.02 0.00 0.00 175.55 176.83 2zrs n ARG 125 N 2.52 2.87 -2.13 -0.62 3.00 -1.26 -4.62 116.66 116.43 2zrs n ARG 125 Ca 0.03 -4.13 -0.29 0.00 -0.01 0.00 0.00 57.85 53.44 2zrs n ARG 125 Cb 0.47 -2.00 0.03 0.00 0.00 0.00 0.00 32.46 30.95 2zrs n ARG 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zrs s LEU 126 N -3.47 3.18 0.16 0.55 1.02 -1.26 -5.09 118.68 113.76 2zrs s LEU 126 Ca 0.43 1.07 0.02 0.00 0.02 0.00 0.00 54.13 55.66 2zrs s LEU 126 Cb 0.41 -3.96 -0.04 0.00 0.02 0.00 0.00 46.19 42.62 2zrs s LEU 126 CO -0.10 -1.03 0.30 -0.94 0.02 0.00 0.00 176.35 174.60 2zrs s SER 127 N -4.26 6.35 0.15 2.29 1.04 -1.26 -5.02 113.70 112.99 2zrs s SER 127 Ca 0.55 0.21 -0.21 0.00 0.48 0.00 0.00 55.95 56.98 2zrs s SER 127 Cb -0.11 -1.93 0.05 0.00 0.10 0.00 0.00 66.02 64.13 2zrs s SER 127 CO 0.50 0.04 1.64 0.44 0.98 0.00 0.00 173.24 176.83 2zrs h ASP 128 N 2.13 -0.66 -1.30 7.02 3.45 -1.99 0.36 116.42 125.43 2zrs h ASP 128 Ca -0.48 0.13 0.41 0.00 0.43 0.00 0.00 57.03 57.52 2zrs h ASP 128 Cb 1.19 0.33 -0.11 0.00 -0.56 0.00 0.00 39.33 40.18 2zrs h ASP 128 CO 0.69 -0.24 0.85 1.56 -1.57 0.00 0.00 179.24 180.53 2zrs h GLN 129 N -0.18 0.13 -0.05 3.56 1.08 -2.02 0.14 115.11 117.77 2zrs h GLN 129 Ca 0.15 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 2zrs h GLN 129 Cb 0.41 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2zrs h GLN 129 CO -0.39 0.08 -0.68 0.35 -0.95 0.00 0.00 178.83 177.24 2zrs h PHE 130 N 0.13 0.77 0.00 2.96 3.57 -1.33 -2.94 116.94 120.10 2zrs h PHE 130 Ca 0.77 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2zrs h PHE 130 Cb 2.44 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 41.08 2zrs h PHE 130 CO -0.00 1.20 0.00 0.72 -2.23 0.00 0.00 178.31 178.00 2zrs n HIS 131 N -4.12 0.00 -0.13 0.41 8.25 0.47 -1.13 115.22 118.96 2zrs n HIS 131 Ca -0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.08 2zrs n HIS 131 Cb 0.70 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.70 2zrs n HIS 131 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2zrs n ASP 132 N -0.86 1.95 -0.02 0.41 9.92 -1.11 -2.70 116.55 124.15 2zrs n ASP 132 Ca 0.00 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 2zrs n ASP 132 Cb 0.00 -0.83 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 2zrs n ASP 132 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2zrs n ILE 133 N -4.28 0.00 -0.04 0.53 5.41 -0.28 0.52 119.36 121.21 2zrs n ILE 133 Ca -0.51 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.20 2zrs n ILE 133 Cb 0.85 -0.13 -0.01 0.00 -0.71 0.00 0.00 39.64 39.64 2zrs n ILE 133 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2zrs n LEU 134 N -0.48 0.93 -0.30 1.39 0.00 -0.44 -4.32 117.00 113.79 2zrs n LEU 134 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 56.01 56.30 2zrs n LEU 134 Cb 0.01 -0.62 0.28 0.00 0.00 0.00 0.00 43.42 43.09 2zrs n LEU 134 CO 0.00 -0.39 0.93 0.40 0.00 0.00 0.00 177.39 178.33 2zrs h ILE 135 N -0.48 0.32 0.00 1.96 1.08 -1.24 0.41 117.51 119.56 2zrs h ILE 135 Ca 0.00 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.34 2zrs h ILE 135 Cb 0.47 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 2zrs h ILE 135 CO 0.00 0.04 -0.29 -0.09 -0.69 0.00 0.00 178.15 177.12 2zrs h ARG 136 N 0.20 0.00 0.00 2.37 2.43 -0.21 -2.76 114.38 116.42 2zrs h ARG 136 Ca 0.54 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.68 2zrs h ARG 136 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2zrs h ARG 136 CO -0.66 0.29 -0.12 -0.22 -1.51 0.00 0.00 179.97 177.75 2zrs h LYS 137 N 0.00 0.07 0.00 0.20 1.63 -0.37 -3.40 116.57 114.71 2zrs h LYS 137 Ca -0.00 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2zrs h LYS 137 Cb 0.59 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2zrs h LYS 137 CO 0.04 0.89 -1.16 1.19 -3.45 0.00 0.00 179.45 176.96 2zrs n PHE 138 N -4.60 0.00 -2.26 1.91 3.01 -0.96 -4.77 117.46 109.79 2zrs n PHE 138 Ca -0.10 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.93 2zrs n PHE 138 Cb 0.46 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 2zrs n PHE 138 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zrs s ASP 139 N -3.07 6.35 0.21 4.37 -1.08 -1.04 -4.54 116.67 117.87 2zrs s ASP 139 Ca 0.01 1.17 0.11 0.00 -0.52 0.00 0.00 52.55 53.32 2zrs s ASP 139 Cb 0.12 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 39.07 2zrs s ASP 139 CO 0.67 -1.36 1.41 0.03 0.52 0.00 0.00 175.17 176.45 2zrs h ARG 140 N 10.74 0.00 -0.66 4.34 -0.00 -1.90 -3.32 114.38 123.59 2zrs h ARG 140 Ca -0.30 0.00 0.19 0.00 -0.50 0.00 0.00 59.98 59.37 2zrs h ARG 140 Cb 1.12 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.07 2zrs h ARG 140 CO 1.05 0.74 1.01 1.96 0.00 0.00 0.00 179.97 184.72 2zrs h GLN 141 N 0.00 0.00 -6.34 0.04 1.08 -1.89 -3.45 115.11 104.55 2zrs h GLN 141 Ca -0.01 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.73 2zrs h GLN 141 Cb 1.49 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.96 2zrs h GLN 141 CO 0.10 0.00 -0.92 0.41 -0.95 0.00 0.00 178.83 177.46 2zrs n GLY 142 N -1.61 -0.72 0.00 3.46 0.00 -1.25 -4.87 105.19 100.21 2zrs n GLY 142 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2zrs n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrs n ARG 143 N -4.30 0.00 -0.24 1.61 5.12 -1.26 -5.06 116.66 112.52 2zrs n ARG 143 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 2zrs n ARG 143 Cb 0.62 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2zrs n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrs n GLY 144 N 0.00 1.07 3.62 -0.13 0.00 -1.26 -5.06 105.19 103.42 2zrs n GLY 144 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2zrs n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zrs s GLN 145 N -0.53 2.64 -0.12 1.61 -0.21 -1.26 -4.51 119.66 117.27 2zrs s GLN 145 Ca 0.00 -0.67 -0.12 0.00 0.02 0.00 0.00 55.36 54.59 2zrs s GLN 145 Cb 0.00 -2.56 -0.05 0.00 1.00 0.00 0.00 33.01 31.41 2zrs s GLN 145 CO 0.00 0.62 0.26 0.42 -2.12 0.00 0.00 175.29 174.47 2zrs s ILE 146 N -1.00 5.31 0.75 1.08 1.01 0.13 -4.80 121.20 123.69 2zrs s ILE 146 Ca 0.17 0.48 -0.03 0.00 0.00 0.00 0.00 60.65 61.27 2zrs s ILE 146 Cb -0.11 -3.57 0.13 0.00 0.01 0.00 0.00 42.46 38.92 2zrs s ILE 146 CO 0.07 0.49 1.04 0.00 0.00 0.00 0.00 174.94 176.54 2zrs s ALA 147 N -0.22 3.45 0.33 9.38 0.00 -1.26 0.46 121.76 133.90 2zrs s ALA 147 Ca 0.17 -1.59 0.06 0.00 0.00 0.00 0.00 51.96 50.60 2zrs s ALA 147 Cb -0.13 -2.16 0.58 0.00 0.00 0.00 0.00 23.12 21.41 2zrs s ALA 147 CO 0.05 -1.58 1.81 0.35 0.00 0.00 0.00 175.76 176.40 2zrs h PHE 148 N -0.68 0.39 0.02 0.00 3.57 -1.80 -2.18 116.94 116.25 2zrs h PHE 148 Ca -0.38 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 2zrs h PHE 148 Cb 1.27 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2zrs h PHE 148 CO -0.30 0.54 -0.16 0.38 -2.23 0.00 0.00 178.31 176.54 2zrs h ASP 149 N 0.33 0.10 0.00 0.41 2.03 -1.93 -3.18 116.42 114.18 2zrs h ASP 149 Ca 0.06 -0.94 0.00 0.00 -0.73 0.00 0.00 57.03 55.42 2zrs h ASP 149 Cb 0.53 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2zrs h ASP 149 CO 0.03 1.03 0.19 0.47 -1.03 0.00 0.00 179.24 179.94 2zrs n ASP 150 N -4.53 0.37 0.04 4.15 8.00 -1.22 -3.09 116.55 120.26 2zrs n ASP 150 Ca -0.11 0.60 -0.03 0.00 0.71 0.00 0.00 54.79 55.96 2zrs n ASP 150 Cb 0.53 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 2zrs n ASP 150 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2zrs h PHE 151 N 0.00 -0.20 -0.45 1.24 3.57 -1.37 -3.18 116.94 116.56 2zrs h PHE 151 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2zrs h PHE 151 Cb 0.37 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2zrs h PHE 151 CO 0.00 -0.12 0.19 0.82 -2.23 0.00 0.00 178.31 176.97 2zrs h ILE 152 N -1.04 0.91 -0.49 1.41 1.08 -1.62 0.55 117.51 118.30 2zrs h ILE 152 Ca -0.02 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.36 2zrs h ILE 152 Cb 0.16 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2zrs h ILE 152 CO 0.04 0.07 0.33 1.56 -0.69 0.00 0.00 178.15 179.45 2zrs h GLN 153 N 0.39 0.45 0.00 2.37 1.08 -1.73 -0.99 115.11 116.68 2zrs h GLN 153 Ca 0.20 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.28 2zrs h GLN 153 Cb 0.16 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2zrs h GLN 153 CO -0.18 0.30 -0.46 0.78 -0.95 0.00 0.00 178.83 178.33 2zrs h GLY 154 N 0.47 0.00 0.00 3.46 0.00 -0.88 -2.99 103.07 103.13 2zrs h GLY 154 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2zrs h GLY 154 CO -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.39 2zrs n ILE 156 N -3.70 -0.43 -0.29 0.00 2.08 -0.45 -0.08 119.36 116.48 2zrs n ILE 156 Ca -0.01 2.24 -0.05 0.00 0.56 0.00 0.00 62.75 65.48 2zrs n ILE 156 Cb 0.05 -3.07 0.07 0.00 -0.75 0.00 0.00 39.64 35.94 2zrs n ILE 156 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2zrs h VAL 157 N 0.00 1.25 0.59 1.39 2.07 -1.71 0.12 116.25 119.96 2zrs h VAL 157 Ca 0.44 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2zrs h VAL 157 Cb 0.68 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2zrs h VAL 157 CO -0.99 0.29 -0.28 0.25 0.02 0.00 0.00 177.57 176.86 2zrs h LEU 158 N 1.13 -0.67 -0.81 2.57 5.85 -0.49 -1.71 115.31 121.18 2zrs h LEU 158 Ca 0.28 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.17 2zrs h LEU 158 Cb 0.10 0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.16 2zrs h LEU 158 CO -0.04 -0.39 0.00 -0.61 -0.34 0.00 0.00 178.44 177.07 2zrs h GLN 159 N -0.93 0.08 -0.16 1.25 -0.00 -0.46 0.82 115.11 115.71 2zrs h GLN 159 Ca -0.08 -0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.42 2zrs h GLN 159 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.10 2zrs h GLN 159 CO 0.13 0.05 -0.52 -0.09 0.00 0.00 0.00 178.83 178.40 2zrs h ARG 160 N 0.09 0.45 0.00 1.69 2.43 -0.73 -0.05 114.38 118.25 2zrs h ARG 160 Ca 0.45 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2zrs h ARG 160 Cb 0.82 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2zrs h ARG 160 CO -0.73 0.86 -0.79 -0.07 -1.51 0.00 0.00 179.97 177.73 2zrs h LEU 161 N 0.35 0.00 0.00 3.80 3.38 -0.17 -0.21 115.31 122.46 2zrs h LEU 161 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zrs h LEU 161 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zrs h LEU 161 CO 0.09 0.64 -0.00 0.74 0.09 0.00 0.00 178.44 180.00 2zrs h THR 162 N 0.00 1.04 -0.68 0.22 2.02 0.74 -1.99 112.91 114.27 2zrs h THR 162 Ca -0.04 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.10 2zrs h THR 162 Cb 1.52 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 68.99 2zrs h THR 162 CO 0.08 0.03 0.32 0.44 0.37 0.00 0.00 175.52 176.76 2zrs h ASP 163 N -0.05 0.41 0.77 4.18 5.19 -0.77 -2.34 116.42 123.80 2zrs h ASP 163 Ca -0.00 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.42 2zrs h ASP 163 Cb 0.05 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2zrs h ASP 163 CO 0.00 0.24 -0.23 0.40 -3.12 0.00 0.00 179.24 176.53 2zrs h ILE 164 N 0.56 0.62 0.31 0.35 1.08 -0.89 -2.97 117.51 116.56 2zrs h ILE 164 Ca 0.33 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2zrs h ILE 164 Cb 0.35 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2zrs h ILE 164 CO -0.27 0.22 -0.15 0.15 -0.69 0.00 0.00 178.15 177.42 2zrs h PHE 165 N 0.00 -0.38 -0.36 1.37 3.57 -0.85 -3.03 116.94 117.26 2zrs h PHE 165 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zrs h PHE 165 Cb 0.67 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2zrs h PHE 165 CO 0.00 -0.07 -0.21 0.54 -2.23 0.00 0.00 178.31 176.34 2zrs n ARG 166 N -5.15 -0.16 0.06 1.11 5.12 -0.95 -0.17 116.66 116.51 2zrs n ARG 166 Ca -0.10 0.83 0.03 0.00 -1.93 0.00 0.00 57.85 56.68 2zrs n ARG 166 Cb 0.25 -1.22 0.42 0.00 -1.16 0.00 0.00 32.46 30.75 2zrs n ARG 166 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2zrs h ARG 167 N 0.00 0.41 -0.32 5.56 1.12 -1.63 -2.11 114.38 117.41 2zrs h ARG 167 Ca 0.06 -0.05 -0.17 0.00 -1.11 0.00 0.00 59.98 58.71 2zrs h ARG 167 Cb 0.15 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.03 2zrs h ARG 167 CO -0.34 0.36 -0.46 1.88 -3.11 0.00 0.00 179.97 178.30 2zrs h TYR 168 N 0.41 1.05 -0.16 2.20 0.05 -0.90 -3.34 116.97 116.29 2zrs h TYR 168 Ca 0.10 -0.34 -0.64 0.00 0.05 0.00 0.00 58.73 57.90 2zrs h TYR 168 Cb 0.12 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2zrs h TYR 168 CO 0.00 1.15 2.49 -3.47 -1.05 0.00 0.00 178.16 177.28 2zrs n ASP 169 N -4.03 3.41 -0.07 3.88 4.64 0.76 -4.79 116.55 120.35 2zrs n ASP 169 Ca -0.03 -2.77 -0.11 0.00 -1.38 0.00 0.00 54.79 50.50 2zrs n ASP 169 Cb 0.58 -1.47 -0.05 0.00 -1.04 0.00 0.00 41.12 39.14 2zrs n ASP 169 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2zrs h THR 170 N 4.60 0.14 -0.17 5.18 1.35 -1.73 -0.42 112.91 121.86 2zrs h THR 170 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 2zrs h THR 170 Cb 0.71 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2zrs h THR 170 CO 1.79 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 176.16 2zrs n ASP 171 N -5.42 2.10 -3.48 5.36 5.68 -1.26 -4.96 116.55 114.56 2zrs n ASP 171 Ca -0.02 -2.21 -0.19 0.00 -0.50 0.00 0.00 54.79 51.87 2zrs n ASP 171 Cb 0.35 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 2zrs n ASP 171 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2zrs n GLN 172 N 0.16 -1.03 -1.24 0.11 -0.06 -0.17 -4.91 117.38 110.24 2zrs n GLN 172 Ca 0.08 0.46 0.05 0.00 -2.00 0.00 0.00 57.00 55.58 2zrs n GLN 172 Cb 0.45 -1.55 0.07 0.00 -4.06 0.00 0.00 30.24 25.15 2zrs n GLN 172 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 2zrs n ASP 173 N -1.67 1.19 0.00 1.69 5.68 -1.26 -4.99 116.55 117.18 2zrs n ASP 173 Ca -0.22 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.55 2zrs n ASP 173 Cb 0.48 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2zrs n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zrs n GLY 174 N 0.05 1.62 2.96 6.12 0.00 -1.26 -4.92 105.19 109.76 2zrs n GLY 174 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2zrs n GLY 174 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zrs s TRP 175 N -1.39 2.58 -0.13 1.61 0.52 -1.26 -5.08 118.94 115.80 2zrs s TRP 175 Ca 0.00 -1.90 -0.12 0.00 0.02 0.00 0.00 56.10 54.10 2zrs s TRP 175 Cb 0.00 -1.69 0.03 0.00 -1.15 0.00 0.00 33.47 30.67 2zrs s TRP 175 CO 0.00 -0.80 0.34 0.96 0.02 0.00 0.00 176.95 177.47 2zrs s ILE 176 N 1.33 -0.00 0.39 2.03 -5.25 -1.26 -4.94 121.20 113.49 2zrs s ILE 176 Ca -0.06 0.01 -0.26 0.00 -0.99 0.00 0.00 60.65 59.35 2zrs s ILE 176 Cb -0.19 -0.49 -0.09 0.00 2.95 0.00 0.00 42.46 44.65 2zrs s ILE 176 CO -0.06 0.00 1.16 0.00 -1.79 0.00 0.00 174.94 174.25 2zrs s GLN 177 N 0.25 4.13 0.36 0.37 0.00 -1.26 -5.00 119.66 118.50 2zrs s GLN 177 Ca -0.01 1.83 0.04 0.00 -0.00 0.00 0.00 55.36 57.23 2zrs s GLN 177 Cb -0.03 -2.73 -0.06 0.00 0.00 0.00 0.00 33.01 30.20 2zrs s GLN 177 CO -0.00 -0.26 0.06 0.14 0.00 0.00 0.00 175.29 175.23 2zrs s VAL 178 N -1.40 1.21 0.20 3.63 -7.23 -1.26 -5.06 120.40 110.49 2zrs s VAL 178 Ca 0.56 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2zrs s VAL 178 Cb -0.31 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2zrs s VAL 178 CO 0.39 0.00 0.10 -0.94 -0.31 0.00 0.00 175.10 174.34 2zrs s SER 179 N -3.56 0.49 0.09 4.85 1.04 -1.26 -5.04 113.70 110.31 2zrs s SER 179 Ca 0.33 -1.34 -0.35 0.00 0.48 0.00 0.00 55.95 55.06 2zrs s SER 179 Cb 0.08 0.30 -0.16 0.00 0.10 0.00 0.00 66.02 66.33 2zrs s SER 179 CO 0.15 -0.78 1.57 0.22 0.98 0.00 0.00 173.24 175.38 2zrs h TYR 180 N 2.62 -1.41 -0.88 5.02 3.20 -2.03 0.43 116.97 123.93 2zrs h TYR 180 Ca -0.36 0.02 0.23 0.00 3.14 0.00 0.00 58.73 61.76 2zrs h TYR 180 Cb 1.24 0.56 -0.14 0.00 1.54 0.00 0.00 36.73 39.93 2zrs h TYR 180 CO 0.40 -0.65 0.25 1.49 -1.64 0.00 0.00 178.16 178.02 2zrs h GLU 181 N -0.93 0.22 0.00 1.82 4.22 -2.05 0.46 114.58 118.32 2zrs h GLU 181 Ca -0.05 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.28 2zrs h GLU 181 Cb 0.84 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zrs h GLU 181 CO -0.12 0.15 -0.48 1.96 -2.18 0.00 0.00 179.01 178.33 2zrs h GLN 182 N 0.23 0.00 -2.39 1.92 4.20 -1.73 -3.18 115.11 114.15 2zrs h GLN 182 Ca 0.55 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 59.05 2zrs h GLN 182 Cb 1.11 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.85 2zrs h GLN 182 CO -0.64 0.48 0.38 0.98 -0.67 0.00 0.00 178.83 179.37 2zrs n TYR 183 N -3.75 0.31 0.00 2.96 -0.00 0.16 -4.16 117.16 112.69 2zrs n TYR 183 Ca -0.01 -1.39 0.00 0.00 -0.00 0.00 0.00 57.90 56.50 2zrs n TYR 183 Cb 0.54 -1.45 0.00 0.00 -0.00 0.00 0.00 39.34 38.42 2zrs n TYR 183 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 2zrs n LEU 184 N 2.83 0.87 -0.22 2.98 -0.00 -1.21 -4.75 117.00 117.51 2zrs n LEU 184 Ca 0.38 0.05 -0.04 0.00 -0.00 0.00 0.00 56.01 56.40 2zrs n LEU 184 Cb 0.62 -0.12 0.13 0.00 -0.00 0.00 0.00 43.42 44.05 2zrs n LEU 184 CO 0.25 -0.12 1.04 -1.28 -0.00 0.00 0.00 177.39 177.28 2zrs h SER 185 N 0.00 0.95 -0.71 1.45 0.87 -1.72 -1.68 113.55 112.70 2zrs h SER 185 Ca 0.00 -0.15 0.21 0.00 -1.23 0.00 0.00 61.79 60.62 2zrs h SER 185 Cb 0.00 -0.25 -0.13 0.00 -0.44 0.00 0.00 62.40 61.58 2zrs h SER 185 CO 0.00 0.86 0.06 0.23 -0.53 0.00 0.00 176.83 177.45 2zrs n MET 186 N -4.29 -0.06 0.00 2.24 2.81 -1.26 -4.10 117.12 112.47 2zrs n MET 186 Ca 0.06 1.06 0.00 0.00 -1.81 0.00 0.00 57.70 57.00 2zrs n MET 186 Cb 0.19 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 2zrs n MET 186 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2zrs n VAL 187 N -4.93 0.00 1.19 2.03 0.31 -1.22 -5.12 118.33 110.60 2zrs n VAL 187 Ca 0.18 0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.69 2zrs n VAL 187 Cb 0.59 -0.83 0.27 0.00 -0.91 0.00 0.00 33.84 32.95 2zrs n VAL 187 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73