#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrs h GLN 25 N 0.00 0.35 -0.58 0.11 5.75 -2.07 -3.18 115.11 115.49 2zrs h GLN 25 Ca 0.00 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2zrs h GLN 25 Cb 0.00 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2zrs h GLN 25 CO 0.00 0.76 0.29 0.77 -2.65 0.00 0.00 178.83 178.00 2zrs h SER 26 N -0.03 0.73 -0.22 -0.69 0.02 -2.07 -2.74 113.55 108.55 2zrs h SER 26 Ca 0.02 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2zrs h SER 26 Cb 0.71 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2zrs h SER 26 CO 0.04 0.62 -0.10 0.15 -1.14 0.00 0.00 176.83 176.39 2zrs h PHE 27 N 0.82 0.52 0.00 3.45 3.57 -2.02 -3.26 116.94 120.03 2zrs h PHE 27 Ca 0.20 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2zrs h PHE 27 Cb 0.07 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2zrs h PHE 27 CO 0.01 0.73 0.00 -0.07 -2.23 0.00 0.00 178.31 176.75 2zrs h LEU 28 N 0.16 0.00 0.11 0.59 3.38 -1.46 -0.90 115.31 117.18 2zrs h LEU 28 Ca 0.05 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.66 2zrs h LEU 28 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2zrs h LEU 28 CO 0.03 0.00 -1.96 1.87 0.09 0.00 0.00 178.44 178.47 2zrs n TRP 29 N -2.62 1.22 -0.11 1.13 -0.00 -1.22 -2.90 117.44 112.94 2zrs n TRP 29 Ca -0.02 0.28 -0.03 0.00 -0.00 0.00 0.00 57.50 57.73 2zrs n TRP 29 Cb 0.08 -1.17 0.19 0.00 -0.00 0.00 0.00 31.31 30.41 2zrs n TRP 29 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2zrs h ASN 30 N 0.06 0.74 -0.33 5.87 4.21 -1.23 -1.78 115.58 123.12 2zrs h ASN 30 Ca -0.41 -0.15 -0.10 0.00 1.21 0.00 0.00 56.30 56.85 2zrs h ASN 30 Cb 2.03 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 39.03 2zrs h ASN 30 CO 0.09 0.77 -0.17 0.58 -1.29 0.00 0.00 177.43 177.40 2zrs h VAL 31 N 0.74 1.29 0.00 2.81 2.07 -1.56 -3.17 116.25 118.44 2zrs h VAL 31 Ca 0.16 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2zrs h VAL 31 Cb 0.37 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2zrs h VAL 31 CO 0.01 0.42 -0.03 0.15 0.02 0.00 0.00 177.57 178.14 2zrs h PHE 32 N 0.47 0.00 0.00 1.57 3.57 -1.26 -2.40 116.94 118.89 2zrs h PHE 32 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2zrs h PHE 32 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2zrs h PHE 32 CO 0.06 0.03 -0.76 0.94 -2.23 0.00 0.00 178.31 176.35 2zrs n GLN 33 N -3.66 1.90 0.15 1.11 0.00 -0.73 -3.34 117.38 112.81 2zrs n GLN 33 Ca -0.03 -0.01 0.03 0.00 -0.00 0.00 0.00 57.00 57.00 2zrs n GLN 33 Cb 0.12 -1.23 0.04 0.00 0.00 0.00 0.00 30.24 29.18 2zrs n GLN 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zrs h ARG 34 N 0.00 0.00 0.17 3.69 3.08 -1.40 -3.27 114.38 116.66 2zrs h ARG 34 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2zrs h ARG 34 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2zrs h ARG 34 CO 0.00 0.45 -1.64 0.28 -1.07 0.00 0.00 179.97 177.99 2zrs h VAL 35 N 0.00 0.99 -0.26 2.04 2.07 -1.69 -3.43 116.25 115.97 2zrs h VAL 35 Ca -0.00 -2.50 -0.31 0.00 0.82 0.00 0.00 66.70 64.71 2zrs h VAL 35 Cb 1.34 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.89 2zrs h VAL 35 CO 0.06 0.82 0.98 -0.67 0.02 0.00 0.00 177.57 178.77 2zrs n ASP 36 N -3.69 2.38 0.49 0.57 2.03 -1.21 -4.74 116.55 112.38 2zrs n ASP 36 Ca -0.24 -2.63 -0.20 0.00 0.52 0.00 0.00 54.79 52.25 2zrs n ASP 36 Cb 1.03 -1.56 -0.09 0.00 -0.72 0.00 0.00 41.12 39.78 2zrs n ASP 36 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2zrs h LYS 37 N 10.01 -1.20 -0.11 -0.67 1.57 -1.83 -2.89 116.57 121.44 2zrs h LYS 37 Ca 0.19 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2zrs h LYS 37 Cb 0.90 0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2zrs h LYS 37 CO 1.33 -0.80 0.00 -0.40 -0.57 0.00 0.00 179.45 179.01 2zrs n ASP 38 N -5.61 0.11 -3.57 0.86 5.75 -1.26 -4.87 116.55 107.96 2zrs n ASP 38 Ca -0.16 -1.09 -0.19 0.00 -0.01 0.00 0.00 54.79 53.34 2zrs n ASP 38 Cb 0.49 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2zrs n ASP 38 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2zrs n ARG 39 N -0.35 -1.53 0.00 0.11 0.63 -1.09 -4.93 116.66 109.49 2zrs n ARG 39 Ca 0.00 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2zrs n ARG 39 Cb 0.03 -3.21 0.00 0.00 0.45 0.00 0.00 32.46 29.72 2zrs n ARG 39 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2zrs n SER 40 N -2.22 0.04 0.00 6.15 3.41 -1.26 -5.03 113.62 114.71 2zrs n SER 40 Ca -0.22 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2zrs n SER 40 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2zrs n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrs n GLY 41 N 0.00 0.74 2.86 5.00 0.00 -1.26 -5.03 105.19 107.50 2zrs n GLY 41 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2zrs n GLY 41 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zrs s VAL 42 N -2.52 -0.10 -0.32 1.61 -7.23 -1.26 -4.31 120.40 106.26 2zrs s VAL 42 Ca 0.00 0.24 -0.17 0.00 -1.81 0.00 0.00 61.98 60.24 2zrs s VAL 42 Cb 0.00 -0.22 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 2zrs s VAL 42 CO 0.00 0.10 0.45 -0.63 -0.31 0.00 0.00 175.10 174.71 2zrs s ILE 43 N 1.46 5.09 0.72 -0.62 1.01 -0.79 -4.89 121.20 123.18 2zrs s ILE 43 Ca -0.06 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 2zrs s ILE 43 Cb -0.12 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.54 2zrs s ILE 43 CO -0.05 -0.09 1.05 -0.94 0.00 0.00 0.00 174.94 174.91 2zrs s SER 44 N 1.71 4.85 0.05 3.58 1.04 -1.26 -3.15 113.70 120.52 2zrs s SER 44 Ca 0.17 0.61 -0.17 0.00 0.48 0.00 0.00 55.95 57.04 2zrs s SER 44 Cb -0.16 -1.26 -0.07 0.00 0.10 0.00 0.00 66.02 64.63 2zrs s SER 44 CO 0.12 -1.61 1.26 0.44 0.98 0.00 0.00 173.24 174.43 2zrs h ASP 45 N -0.68 -0.76 -0.97 7.02 3.32 -1.96 0.59 116.42 122.97 2zrs h ASP 45 Ca -0.45 0.08 0.32 0.00 0.02 0.00 0.00 57.03 57.00 2zrs h ASP 45 Cb 1.31 0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.97 2zrs h ASP 45 CO 0.62 -0.27 0.29 0.00 -1.72 0.00 0.00 179.24 178.17 2zrs h THR 46 N -0.36 0.09 0.52 0.35 1.03 -1.96 0.53 112.91 113.11 2zrs h THR 46 Ca -0.00 -0.02 -0.03 0.00 -0.01 0.00 0.00 66.41 66.35 2zrs h THR 46 Cb 0.36 0.01 0.01 0.00 -1.07 0.00 0.00 68.15 67.46 2zrs h THR 46 CO -0.14 0.01 -0.25 -0.33 -0.01 0.00 0.00 175.52 174.81 2zrs h GLU 47 N 0.07 -0.67 -1.01 0.00 5.08 -1.60 -2.87 114.58 113.57 2zrs h GLU 47 Ca 0.69 0.05 0.26 0.00 -1.00 0.00 0.00 59.36 59.36 2zrs h GLU 47 Cb 1.60 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.88 2zrs h GLU 47 CO -0.79 -0.45 0.61 1.25 -1.00 0.00 0.00 179.01 178.63 2zrs h LEU 48 N -0.86 0.62 -0.76 1.33 7.12 -0.47 -0.80 115.31 121.49 2zrs h LEU 48 Ca -0.07 0.13 0.09 0.00 0.13 0.00 0.00 57.88 58.16 2zrs h LEU 48 Cb 0.53 0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.64 2zrs h LEU 48 CO 0.12 0.07 0.41 -0.61 -0.13 0.00 0.00 178.44 178.30 2zrs h GLN 49 N 0.52 0.67 -0.07 1.25 4.15 -0.80 -0.39 115.11 120.45 2zrs h GLN 49 Ca 0.65 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.95 2zrs h GLN 49 Cb 1.33 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2zrs h GLN 49 CO -0.46 0.44 -0.31 1.96 -1.93 0.00 0.00 178.83 178.53 2zrs h GLN 50 N 0.69 0.13 -0.98 1.69 4.20 -0.92 -2.55 115.11 117.37 2zrs h GLN 50 Ca 0.37 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.82 2zrs h GLN 50 Cb 0.35 -0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.00 2zrs h GLN 50 CO -0.25 0.43 0.27 0.00 -0.67 0.00 0.00 178.83 178.61 2zrs n ALA 51 N -2.48 3.83 -3.10 3.87 0.00 -0.17 -4.80 120.51 117.67 2zrs n ALA 51 Ca -0.01 -1.28 -0.12 0.00 0.00 0.00 0.00 53.44 52.03 2zrs n ALA 51 Cb 0.38 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.48 1.47 0.28 0.00 1.43 -0.96 -5.05 118.68 114.37 2zrs s LEU 52 Ca 0.26 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2zrs s LEU 52 Cb 0.22 0.68 -0.04 0.00 0.03 0.00 0.00 46.19 47.09 2zrs s LEU 52 CO 0.05 -0.30 0.20 -0.94 0.23 0.00 0.00 176.35 175.59 2zrs s SER 53 N -1.04 1.11 -0.06 2.29 1.04 -1.26 -4.34 113.70 111.43 2zrs s SER 53 Ca -0.11 -1.59 0.22 0.00 0.48 0.00 0.00 55.95 54.95 2zrs s SER 53 Cb -0.06 0.46 0.43 0.00 0.10 0.00 0.00 66.02 66.95 2zrs s SER 53 CO 0.01 -0.95 1.18 -0.46 0.98 0.00 0.00 173.24 174.01 2zrs n ASN 54 N -0.97 1.21 -0.04 7.02 0.23 -1.26 -4.81 115.26 116.64 2zrs n ASN 54 Ca 0.04 -2.49 -0.01 0.00 -0.53 0.00 0.00 54.58 51.59 2zrs n ASN 54 Cb 0.64 -0.36 -0.00 0.00 -2.08 0.00 0.00 39.78 37.98 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 0.07 0.17 3.12 4.83 0.00 -1.26 -4.30 105.19 107.81 2zrs n GLY 55 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2zrs n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zrs s THR 56 N -1.27 0.82 -0.70 2.61 -4.23 -1.26 -5.03 115.64 106.58 2zrs s THR 56 Ca 0.00 -1.25 -0.16 0.00 -1.18 0.00 0.00 61.69 59.10 2zrs s THR 56 Cb 0.00 -0.90 -0.13 0.00 1.34 0.00 0.00 72.50 72.81 2zrs s THR 56 CO 0.00 -0.35 1.89 0.79 -0.54 0.00 0.00 174.62 176.41 2zrs n TRP 57 N 1.26 1.43 -3.65 3.99 8.01 -1.26 -4.70 117.44 122.51 2zrs n TRP 57 Ca -0.21 -1.66 -0.04 0.00 -1.31 0.00 0.00 57.50 54.27 2zrs n TRP 57 Cb 0.55 -1.54 -0.06 0.00 -2.01 0.00 0.00 31.31 28.25 2zrs n TRP 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2zrs s THR 58 N 4.66 -0.62 0.57 -0.99 2.01 -1.26 -5.16 115.64 114.85 2zrs s THR 58 Ca 0.49 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 62.33 2zrs s THR 58 Cb 0.12 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.66 2zrs s THR 58 CO 0.08 0.01 0.95 -2.65 -0.69 0.00 0.00 174.62 172.33 2zrs n PRO 59 N 5.08 0.96 -1.64 4.92 -0.02 -1.26 -4.54 135.00 138.50 2zrs n PRO 59 Ca -0.14 0.37 -0.47 0.00 -2.02 0.00 0.00 63.50 61.23 2zrs n PRO 59 Cb 0.52 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2zrs n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zrs n PHE 60 N -1.52 1.89 -1.48 6.00 7.35 -1.26 -4.74 117.46 123.70 2zrs n PHE 60 Ca 0.13 0.47 -0.47 0.00 -0.76 0.00 0.00 57.45 56.82 2zrs n PHE 60 Cb 0.46 -2.42 -0.07 0.00 0.35 0.00 0.00 39.48 37.80 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 2.58 2.12 -0.32 -2.13 5.15 -1.26 -4.87 115.26 116.53 2zrs n ASN 61 Ca 0.15 0.23 0.05 0.00 -0.60 0.00 0.00 54.58 54.42 2zrs n ASN 61 Cb 0.27 -1.31 0.20 0.00 -0.53 0.00 0.00 39.78 38.41 2zrs n ASN 61 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zrs h PRO 62 N 13.71 0.80 -0.85 1.20 0.13 -1.99 0.19 132.00 145.19 2zrs h PRO 62 Ca -0.26 -0.05 0.19 0.00 -0.87 0.00 0.00 66.00 65.01 2zrs h PRO 62 Cb 1.30 -0.18 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 2zrs h PRO 62 CO 1.07 0.53 -0.11 0.28 -0.23 0.00 0.00 178.00 179.53 2zrs h VAL 63 N 0.82 0.18 -0.11 1.56 2.07 -2.00 -0.19 116.25 118.58 2zrs h VAL 63 Ca 0.44 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.90 2zrs h VAL 63 Cb 0.47 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zrs h VAL 63 CO -0.28 0.01 -0.15 0.74 0.02 0.00 0.00 177.57 177.91 2zrs h THR 64 N 0.03 1.37 0.02 2.57 2.02 -1.22 -3.03 112.91 114.67 2zrs h THR 64 Ca 0.44 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 66.27 2zrs h THR 64 Cb 0.76 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2zrs h THR 64 CO -0.83 0.39 -0.25 0.58 0.37 0.00 0.00 175.52 175.78 2zrs h VAL 65 N -0.12 0.00 -0.34 3.16 2.07 0.49 0.12 116.25 121.62 2zrs h VAL 65 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2zrs h VAL 65 Cb 0.69 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2zrs h VAL 65 CO 0.03 0.00 -0.20 -1.14 0.02 0.00 0.00 177.57 176.28 2zrs n ARG 66 N -3.86 -0.15 -0.28 1.57 3.00 -0.20 -1.04 116.66 115.70 2zrs n ARG 66 Ca -0.04 0.81 -0.02 0.00 -0.00 0.00 0.00 57.85 58.61 2zrs n ARG 66 Cb 0.19 -1.20 0.04 0.00 0.00 0.00 0.00 32.46 31.48 2zrs n ARG 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2zrs h SER 67 N 0.00 -1.14 0.90 6.15 0.87 -1.20 -0.00 113.55 119.13 2zrs h SER 67 Ca 0.05 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2zrs h SER 67 Cb 0.14 0.61 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2zrs h SER 67 CO -0.32 -0.29 0.00 -0.38 -0.53 0.00 0.00 176.83 175.31 2zrs n ILE 68 N -5.47 0.74 -0.02 2.23 -0.00 0.33 -0.90 119.36 116.26 2zrs n ILE 68 Ca 0.08 0.09 -0.21 0.00 -0.00 0.00 0.00 62.75 62.71 2zrs n ILE 68 Cb 0.39 -0.95 -0.13 0.00 -0.00 0.00 0.00 39.64 38.94 2zrs n ILE 68 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2zrs n ILE 69 N -2.09 1.72 0.01 1.39 5.41 -0.36 -3.98 119.36 121.47 2zrs n ILE 69 Ca 0.03 -0.55 0.04 0.00 1.00 0.00 0.00 62.75 63.28 2zrs n ILE 69 Cb 0.28 -1.76 0.43 0.00 -0.71 0.00 0.00 39.64 37.88 2zrs n ILE 69 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2zrs h SER 70 N -0.11 0.45 -0.87 4.38 0.87 -0.85 -1.59 113.55 115.83 2zrs h SER 70 Ca -0.43 -0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.32 2zrs h SER 70 Cb 1.91 -0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 63.64 2zrs h SER 70 CO 0.02 0.33 0.39 -0.03 -0.53 0.00 0.00 176.83 177.01 2zrs h MET 71 N 0.54 0.43 -0.00 2.24 -1.53 -1.15 -3.20 114.93 112.26 2zrs h MET 71 Ca 0.15 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 2zrs h MET 71 Cb -0.05 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 30.90 2zrs h MET 71 CO -0.03 0.29 -0.00 1.19 0.14 0.00 0.00 176.91 178.49 2zrs n PHE 72 N -5.01 0.00 -3.10 1.39 3.01 -1.00 -4.98 117.46 107.76 2zrs n PHE 72 Ca 0.20 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.26 2zrs n PHE 72 Cb 0.58 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.99 2zrs n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zrs s ASP 73 N -0.17 6.64 0.07 4.37 2.15 -0.63 -4.69 116.67 124.40 2zrs s ASP 73 Ca 0.02 0.78 -0.17 0.00 0.43 0.00 0.00 52.55 53.61 2zrs s ASP 73 Cb 0.02 -2.35 -0.14 0.00 -0.30 0.00 0.00 42.92 40.15 2zrs s ASP 73 CO 0.02 -0.33 1.32 0.03 -0.17 0.00 0.00 175.17 176.04 2zrs h ARG 74 N 7.70 0.58 -0.44 4.34 2.47 -1.89 -3.36 114.38 123.78 2zrs h ARG 74 Ca -0.29 -0.39 -0.28 0.00 -1.26 0.00 0.00 59.98 57.77 2zrs h ARG 74 Cb 1.13 0.05 -0.18 0.00 -1.65 0.00 0.00 29.97 29.32 2zrs h ARG 74 CO 0.78 1.00 -0.23 0.39 0.56 0.00 0.00 179.97 182.47 2zrs n GLU 75 N -4.27 2.27 -4.18 0.04 1.02 -1.26 -4.98 120.64 109.28 2zrs n GLU 75 Ca -0.06 -3.44 -0.34 0.00 -0.02 0.00 0.00 57.16 53.30 2zrs n GLU 75 Cb 0.53 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2zrs n GLU 75 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zrs n ASN 76 N -1.02 -2.38 -2.14 1.62 4.05 -1.26 -4.86 115.26 109.27 2zrs n ASN 76 Ca 0.36 -1.03 -0.26 0.00 0.45 0.00 0.00 54.58 54.10 2zrs n ASN 76 Cb 0.94 -2.74 0.14 0.00 1.23 0.00 0.00 39.78 39.35 2zrs n ASN 76 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2zrs n LYS 77 N -4.39 2.42 -3.84 1.20 2.85 -1.26 -4.92 118.16 110.22 2zrs n LYS 77 Ca -0.03 -3.18 -0.24 0.00 -1.05 0.00 0.00 58.31 53.80 2zrs n LYS 77 Cb 0.55 -2.18 -0.00 0.00 -0.65 0.00 0.00 35.03 32.74 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 -1.05 -1.82 0.00 0.58 0.00 -1.26 -4.78 120.51 112.18 2zrs n ALA 78 Ca 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2zrs n ALA 78 Cb 1.22 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2zrs n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zrs n GLY 79 N -1.65 3.25 3.91 0.00 0.00 -1.26 -4.28 105.19 105.16 2zrs n GLY 79 Ca -0.09 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2zrs n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zrs s VAL 80 N -0.70 5.11 0.01 1.61 -7.23 -1.19 -4.81 120.40 113.21 2zrs s VAL 80 Ca 0.00 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2zrs s VAL 80 Cb 0.00 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2zrs s VAL 80 CO 0.00 -0.23 0.02 -0.46 -0.31 0.00 0.00 175.10 174.12 2zrs n ASN 81 N -0.73 0.18 -0.20 4.85 0.23 -1.26 -1.89 115.26 116.44 2zrs n ASN 81 Ca -0.03 -1.04 -0.06 0.00 -0.53 0.00 0.00 54.58 52.92 2zrs n ASN 81 Cb 0.54 -0.01 0.03 0.00 -2.08 0.00 0.00 39.78 38.26 2zrs n ASN 81 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2zrs h PHE 82 N 0.07 0.74 -0.06 -2.53 3.57 -1.97 0.10 116.94 116.86 2zrs h PHE 82 Ca -0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2zrs h PHE 82 Cb 0.03 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 2zrs h PHE 82 CO 0.00 0.48 -0.33 0.77 -2.23 0.00 0.00 178.31 177.00 2zrs h SER 83 N 0.78 -1.03 0.03 0.41 0.02 -1.98 -1.71 113.55 110.07 2zrs h SER 83 Ca 0.21 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2zrs h SER 83 Cb -0.07 0.40 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2zrs h SER 83 CO -0.04 -0.30 0.00 -0.62 -1.14 0.00 0.00 176.83 174.73 2zrs n GLU 84 N -4.28 0.54 -0.00 3.45 1.02 -0.89 -0.01 120.64 120.47 2zrs n GLU 84 Ca -0.04 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2zrs n GLU 84 Cb 0.23 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.07 2zrs n GLU 84 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zrs h PHE 85 N 0.00 1.04 -0.50 -0.32 3.57 0.13 -2.61 116.94 118.25 2zrs h PHE 85 Ca 0.00 -0.49 0.04 0.00 3.53 0.00 0.00 57.97 61.05 2zrs h PHE 85 Cb 0.01 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 2zrs h PHE 85 CO 0.00 1.32 -0.29 2.41 -2.23 0.00 0.00 178.31 179.52 2zrs n THR 86 N -3.94 -0.34 0.07 4.41 -1.04 0.99 0.16 114.28 114.60 2zrs n THR 86 Ca -0.09 1.79 -0.04 0.00 -2.04 0.00 0.00 64.05 63.68 2zrs n THR 86 Cb 0.78 -2.27 -0.02 0.00 -1.82 0.00 0.00 70.33 67.00 2zrs n THR 86 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zrs h GLY 87 N 0.00 -0.66 -1.42 3.41 0.00 -1.69 -0.00 103.07 102.70 2zrs h GLY 87 Ca 0.08 0.29 0.41 0.00 0.00 0.00 0.00 47.33 48.11 2zrs h GLY 87 CO -0.47 -0.23 1.09 -0.62 0.00 0.00 0.00 176.54 176.31 2zrs n VAL 88 N -2.86 0.00 -0.06 4.60 0.31 -0.85 -0.60 118.33 118.87 2zrs n VAL 88 Ca -0.03 1.13 -0.03 0.00 -0.01 0.00 0.00 64.34 65.40 2zrs n VAL 88 Cb 0.10 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.11 2zrs n VAL 88 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2zrs h TRP 89 N 0.00 0.00 0.00 3.52 7.01 0.19 -3.25 115.95 123.42 2zrs h TRP 89 Ca 0.68 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.68 2zrs h TRP 89 Cb 2.84 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.90 2zrs h TRP 89 CO 0.00 0.03 0.00 1.17 -2.79 0.00 0.00 178.44 176.85 2zrs n LYS 90 N -4.68 0.03 -0.00 2.65 4.81 0.23 -0.90 118.16 120.30 2zrs n LYS 90 Ca -0.05 0.34 -0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2zrs n LYS 90 Cb 0.17 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.72 2zrs n LYS 90 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zrs h TYR 91 N 0.00 -0.00 -0.91 5.64 -0.00 -1.01 -2.83 116.97 117.85 2zrs h TYR 91 Ca 0.00 -0.00 0.26 0.00 -0.00 0.00 0.00 58.73 58.99 2zrs h TYR 91 Cb 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 36.73 36.66 2zrs h TYR 91 CO 0.00 -0.00 0.33 0.82 -0.00 0.00 0.00 178.16 179.31 2zrs h ILE 92 N -0.10 0.32 -0.38 1.81 1.08 -1.40 0.26 117.51 119.10 2zrs h ILE 92 Ca -0.00 -0.09 -0.08 0.00 -0.39 0.00 0.00 64.86 64.31 2zrs h ILE 92 Cb 0.00 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.79 2zrs h ILE 92 CO 0.00 0.05 -0.06 0.74 -0.69 0.00 0.00 178.15 178.19 2zrs h THR 93 N 0.25 1.27 -0.39 -0.27 2.02 -1.18 -1.74 112.91 112.87 2zrs h THR 93 Ca 0.60 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2zrs h THR 93 Cb 1.25 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2zrs h THR 93 CO -0.64 0.37 -0.11 0.44 0.37 0.00 0.00 175.52 175.95 2zrs h ASP 94 N 0.52 0.67 -0.44 4.18 3.45 -0.33 -2.22 116.42 122.24 2zrs h ASP 94 Ca 0.10 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.25 2zrs h ASP 94 Cb 0.56 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 2zrs h ASP 94 CO 0.03 0.81 -0.17 -0.50 -1.57 0.00 0.00 179.24 177.84 2zrs h TRP 95 N 0.62 1.05 -0.51 4.55 -0.00 -0.82 -2.83 115.95 118.02 2zrs h TRP 95 Ca 0.11 -0.23 0.02 0.00 -0.00 0.00 0.00 58.89 58.79 2zrs h TRP 95 Cb 0.55 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.42 2zrs h TRP 95 CO 0.02 1.02 0.31 0.37 -0.00 0.00 0.00 178.44 180.17 2zrs h GLN 96 N 0.82 0.60 -0.31 0.49 4.15 -0.89 0.76 115.11 120.74 2zrs h GLN 96 Ca 0.12 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.56 2zrs h GLN 96 Cb 0.72 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 2zrs h GLN 96 CO 0.06 0.40 0.00 -0.91 -1.93 0.00 0.00 178.83 176.45 2zrs h ASN 97 N 0.62 -0.11 0.09 -0.69 2.35 -1.23 0.54 115.58 117.15 2zrs h ASN 97 Ca 0.20 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2zrs h ASN 97 Cb 0.00 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2zrs h ASN 97 CO -0.08 -0.02 -0.04 -0.37 -1.65 0.00 0.00 177.43 175.26 2zrs h VAL 98 N 0.10 1.08 -0.71 2.81 -1.51 -1.42 -1.41 116.25 115.20 2zrs h VAL 98 Ca 0.15 -0.65 0.17 0.00 -1.23 0.00 0.00 66.70 65.14 2zrs h VAL 98 Cb 0.20 1.50 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 2zrs h VAL 98 CO -0.25 0.16 0.49 0.15 -1.23 0.00 0.00 177.57 176.89 2zrs h PHE 99 N -0.42 0.24 -0.01 5.19 3.57 -0.36 -1.09 116.94 124.06 2zrs h PHE 99 Ca -0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zrs h PHE 99 Cb 0.35 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2zrs h PHE 99 CO 0.02 0.09 -0.01 0.00 -2.23 0.00 0.00 178.31 176.18 2zrs h ARG 100 N 0.20 0.02 -0.12 1.11 3.08 0.28 -3.08 114.38 115.86 2zrs h ARG 100 Ca 0.34 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 2zrs h ARG 100 Cb 1.07 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2zrs h ARG 100 CO -0.07 0.47 0.05 0.00 -1.07 0.00 0.00 179.97 179.36 2zrs h THR 101 N -0.43 1.14 -0.00 2.04 1.03 -0.10 -2.98 112.91 113.61 2zrs h THR 101 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 2zrs h THR 101 Cb 0.46 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 2zrs h THR 101 CO 0.00 0.13 0.00 -1.22 -0.01 0.00 0.00 175.52 174.42 2zrs n TYR 102 N -4.91 0.00 -2.46 0.00 4.02 -0.68 -3.99 117.16 109.15 2zrs n TYR 102 Ca -0.05 -0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.46 2zrs n TYR 102 Cb 0.11 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.44 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 -0.63 6.86 -0.20 7.72 -0.08 -1.12 -4.77 116.55 124.33 2zrs n ASP 103 Ca 0.06 -3.74 -0.04 0.00 -1.51 0.00 0.00 54.79 49.57 2zrs n ASP 103 Cb 0.03 -1.01 0.03 0.00 2.34 0.00 0.00 41.12 42.50 2zrs n ASP 103 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2zrs h ARG 104 N 3.59 -0.11 -6.41 -0.67 2.47 -1.81 -3.25 114.38 108.18 2zrs h ARG 104 Ca 0.48 0.01 -0.54 0.00 -1.26 0.00 0.00 59.98 58.67 2zrs h ARG 104 Cb 0.30 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2zrs h ARG 104 CO 1.18 -0.08 0.74 0.16 0.56 0.00 0.00 179.97 182.54 2zrs s ASP 105 N -5.18 6.92 -0.53 7.04 1.47 -1.26 -4.86 116.67 120.28 2zrs s ASP 105 Ca -0.14 2.08 -0.05 0.00 1.18 0.00 0.00 52.55 55.61 2zrs s ASP 105 Cb 0.17 -2.57 -0.11 0.00 -0.34 0.00 0.00 42.92 40.07 2zrs s ASP 105 CO 0.71 -0.64 2.37 0.59 0.68 0.00 0.00 175.17 178.88 2zrs n ASN 106 N 4.84 4.49 0.00 2.11 3.02 -1.23 -3.90 115.26 124.60 2zrs n ASN 106 Ca 0.12 -2.25 0.11 0.00 -0.03 0.00 0.00 54.58 52.53 2zrs n ASN 106 Cb 0.44 -1.04 0.12 0.00 -0.61 0.00 0.00 39.78 38.69 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 3.41 0.66 -2.56 6.41 3.41 -1.26 -4.98 113.62 118.71 2zrs n SER 107 Ca 0.39 -0.46 -0.17 0.00 -0.26 0.00 0.00 58.87 58.37 2zrs n SER 107 Cb 0.36 0.53 0.04 0.00 -0.26 0.00 0.00 64.21 64.88 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 1.48 -0.20 0.19 5.00 0.00 -1.25 -5.01 105.19 105.41 2zrs n GLY 108 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 2zrs n GLY 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zrs n MET 109 N -3.53 0.04 -3.77 1.61 2.81 -1.26 -4.74 117.12 108.28 2zrs n MET 109 Ca -0.04 -0.17 -0.15 0.00 -1.81 0.00 0.00 57.70 55.53 2zrs n MET 109 Cb 0.57 0.16 -0.16 0.00 -0.71 0.00 0.00 33.22 33.08 2zrs n MET 109 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zrs s ILE 110 N -2.37 -0.06 0.00 2.02 1.01 -1.25 -4.71 121.20 115.84 2zrs s ILE 110 Ca 0.02 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2zrs s ILE 110 Cb -0.00 -0.09 0.00 0.00 0.01 0.00 0.00 42.46 42.38 2zrs s ILE 110 CO 0.01 0.09 0.00 0.47 0.00 0.00 0.00 174.94 175.51 2zrs n ASP 111 N 4.22 -0.12 -0.09 3.58 10.43 -1.26 -4.05 116.55 129.26 2zrs n ASP 111 Ca -0.27 -0.45 -0.11 0.00 2.57 0.00 0.00 54.79 56.53 2zrs n ASP 111 Cb 0.50 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.42 2zrs n ASP 111 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zrs n LYS 112 N -0.58 0.50 0.16 -1.24 4.81 -1.26 -2.76 118.16 117.79 2zrs n LYS 112 Ca 0.00 0.48 0.07 0.00 -0.87 0.00 0.00 58.31 57.99 2zrs n LYS 112 Cb 0.00 -1.65 0.37 0.00 0.02 0.00 0.00 35.03 33.77 2zrs n LYS 112 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2zrs n ASN 113 N -4.53 0.35 -0.11 3.14 6.94 -1.26 -0.21 115.26 119.59 2zrs n ASN 113 Ca -0.17 0.57 -0.20 0.00 -0.02 0.00 0.00 54.58 54.77 2zrs n ASN 113 Cb 0.43 -0.53 -0.12 0.00 -2.36 0.00 0.00 39.78 37.20 2zrs n ASN 113 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2zrs n GLU 114 N -2.05 0.66 0.11 -3.83 2.13 -1.26 -4.18 120.64 112.22 2zrs n GLU 114 Ca -0.01 0.18 0.11 0.00 0.66 0.00 0.00 57.16 58.10 2zrs n GLU 114 Cb 0.28 -1.55 0.46 0.00 0.27 0.00 0.00 31.44 30.91 2zrs n GLU 114 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zrs n LEU 115 N -3.39 0.54 0.12 4.31 7.94 0.59 -3.01 117.00 124.09 2zrs n LEU 115 Ca -0.44 0.65 -0.05 0.00 -1.11 0.00 0.00 56.01 55.06 2zrs n LEU 115 Cb 0.99 -0.60 -0.02 0.00 0.53 0.00 0.00 43.42 44.32 2zrs n LEU 115 CO 0.27 -0.57 0.42 0.11 -1.11 0.00 0.00 177.39 176.51 2zrs h LYS 116 N 0.00 -0.29 0.00 1.96 1.57 -0.75 -2.76 116.57 116.30 2zrs h LYS 116 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2zrs h LYS 116 Cb 0.29 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2zrs h LYS 116 CO 0.00 -0.20 0.00 0.00 -0.57 0.00 0.00 179.45 178.68 2zrs n GLN 117 N -2.95 0.15 0.16 3.15 0.00 -1.16 0.12 117.38 116.84 2zrs n GLN 117 Ca -0.04 0.15 -0.07 0.00 0.00 0.00 0.00 57.00 57.04 2zrs n GLN 117 Cb 0.12 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 2zrs n GLN 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zrs h ALA 118 N 2.38 -0.52 -0.09 2.61 0.00 -1.52 -3.27 119.26 118.85 2zrs h ALA 118 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2zrs h ALA 118 Cb 0.05 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zrs h ALA 118 CO 0.00 -0.49 -0.37 -0.07 0.00 0.00 0.00 179.25 178.32 2zrs h LEU 119 N -1.00 0.49 -0.06 0.00 3.38 -0.45 -2.22 115.31 115.44 2zrs h LEU 119 Ca -0.05 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.31 2zrs h LEU 119 Cb 0.36 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2zrs h LEU 119 CO 0.08 1.03 -0.44 -1.28 0.09 0.00 0.00 178.44 177.93 2zrs h SER 120 N -0.03 -1.37 -0.46 -0.43 0.87 0.75 0.17 113.55 113.04 2zrs h SER 120 Ca -0.02 0.16 0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2zrs h SER 120 Cb 1.01 0.53 -0.02 0.00 -0.44 0.00 0.00 62.40 63.48 2zrs h SER 120 CO 0.08 -0.41 0.36 1.23 -0.53 0.00 0.00 176.83 177.56 2zrs h GLY 121 N -0.50 0.00 1.92 5.77 0.00 -1.66 0.01 103.07 108.61 2zrs h GLY 121 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2zrs h GLY 121 CO -0.32 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.91 2zrs n PHE 122 N -4.24 0.00 0.00 5.60 3.01 0.48 -4.84 117.46 117.47 2zrs n PHE 122 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2zrs n PHE 122 Cb 0.56 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.14 1.11 3.88 1.37 0.00 -0.02 -5.05 105.19 106.62 2zrs n GLY 123 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.51 -0.50 1.61 1.51 -0.59 -5.00 117.35 115.89 2zrs s TYR 124 Ca 0.00 1.11 0.07 0.00 -1.01 0.00 0.00 57.07 57.24 2zrs s TYR 124 Cb 0.00 -2.76 0.19 0.00 -0.11 0.00 0.00 41.96 39.28 2zrs s TYR 124 CO 0.00 -0.77 0.67 -2.13 -1.11 0.00 0.00 175.55 172.21 2zrs n ARG 125 N -2.74 0.49 -0.23 -0.62 3.00 -1.26 -3.95 116.66 111.35 2zrs n ARG 125 Ca 0.05 -2.22 0.00 0.00 -0.00 0.00 0.00 57.85 55.69 2zrs n ARG 125 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.51 2zrs n ARG 125 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2zrs n LEU 126 N 2.90 0.00 -4.94 6.15 4.77 -1.26 -5.11 117.00 119.51 2zrs n LEU 126 Ca 0.20 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.93 2zrs n LEU 126 Cb 0.55 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 2zrs n LEU 126 CO -0.00 -0.13 0.48 -0.55 -1.33 0.00 0.00 177.39 175.86 2zrs s SER 127 N -1.00 5.43 0.02 -1.43 0.15 -1.26 -4.99 113.70 110.62 2zrs s SER 127 Ca 0.00 0.47 0.09 0.00 0.70 0.00 0.00 55.95 57.21 2zrs s SER 127 Cb 0.00 -1.42 -0.23 0.00 -1.71 0.00 0.00 66.02 62.66 2zrs s SER 127 CO 0.00 -1.12 0.91 -0.78 1.20 0.00 0.00 173.24 173.45 2zrs h ASP 128 N -0.12 0.03 0.00 5.45 1.82 -2.01 -3.21 116.42 118.39 2zrs h ASP 128 Ca -0.45 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2zrs h ASP 128 Cb 1.27 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.27 2zrs h ASP 128 CO 0.59 1.05 0.04 0.00 -1.61 0.00 0.00 179.24 179.30 2zrs n GLN 129 N -3.20 0.02 0.00 0.28 6.02 -1.26 -3.67 117.38 115.58 2zrs n GLN 129 Ca -0.11 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2zrs n GLN 129 Cb 1.01 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.66 2zrs n GLN 129 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2zrs n PHE 130 N -1.59 0.00 0.02 1.08 7.35 -1.21 -4.53 117.46 118.58 2zrs n PHE 130 Ca -0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.88 2zrs n PHE 130 Cb 0.05 -0.42 0.69 0.00 0.35 0.00 0.00 39.48 40.15 2zrs n PHE 130 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zrs h HIS 131 N 0.00 0.00 0.00 -5.13 -0.00 -1.73 -1.32 115.15 106.97 2zrs h HIS 131 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zrs h HIS 131 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zrs h HIS 131 CO 0.03 0.00 0.68 -0.44 -0.00 0.00 0.00 177.93 178.20 2zrs h ASP 132 N 0.00 0.00 0.00 2.45 5.19 -1.80 0.94 116.42 123.20 2zrs h ASP 132 Ca 0.23 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2zrs h ASP 132 Cb 0.95 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 2zrs h ASP 132 CO -0.00 0.00 -1.16 -0.38 -3.12 0.00 0.00 179.24 174.57 2zrs n ILE 133 N -2.06 0.16 -0.25 0.35 2.08 -0.50 -3.33 119.36 115.82 2zrs n ILE 133 Ca -0.00 -0.07 -0.06 0.00 0.56 0.00 0.00 62.75 63.17 2zrs n ILE 133 Cb 0.69 -0.70 0.05 0.00 -0.75 0.00 0.00 39.64 38.93 2zrs n ILE 133 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2zrs h LEU 134 N 0.00 0.87 0.09 1.39 6.46 -1.14 -2.93 115.31 120.04 2zrs h LEU 134 Ca -0.06 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2zrs h LEU 134 Cb 1.11 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 2zrs h LEU 134 CO -0.01 0.71 -0.04 0.40 -0.62 0.00 0.00 178.44 178.88 2zrs h ILE 135 N 0.95 1.13 -0.74 4.05 2.04 -1.13 -3.08 117.51 120.73 2zrs h ILE 135 Ca 0.24 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.27 2zrs h ILE 135 Cb 0.04 1.70 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 2zrs h ILE 135 CO -0.04 0.22 -0.43 -1.14 0.00 0.00 0.00 178.15 176.75 2zrs n ARG 136 N -4.95 -0.32 -0.08 2.37 3.00 -1.14 0.11 116.66 115.64 2zrs n ARG 136 Ca -0.09 1.29 -0.11 0.00 -0.00 0.00 0.00 57.85 58.95 2zrs n ARG 136 Cb 0.23 -1.90 0.02 0.00 0.00 0.00 0.00 32.46 30.81 2zrs n ARG 136 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2zrs h LYS 137 N 0.00 0.82 -0.00 -0.14 1.63 -1.66 -2.93 116.57 114.29 2zrs h LYS 137 Ca 0.12 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2zrs h LYS 137 Cb 0.30 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2zrs h LYS 137 CO -0.69 1.06 -0.04 1.19 -3.45 0.00 0.00 179.45 177.52 2zrs n PHE 138 N -4.05 0.00 -2.95 1.91 3.01 -0.43 -4.66 117.46 110.30 2zrs n PHE 138 Ca -0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.00 2zrs n PHE 138 Cb 0.54 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.88 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 -2.24 6.57 -0.01 4.37 3.68 0.29 -4.84 116.67 124.50 2zrs s ASP 139 Ca 0.37 -1.95 -0.20 0.00 2.13 0.00 0.00 52.55 52.90 2zrs s ASP 139 Cb 0.21 -2.39 -0.11 0.00 -1.45 0.00 0.00 42.92 39.18 2zrs s ASP 139 CO 0.41 -1.08 0.89 -0.09 0.13 0.00 0.00 175.17 175.44 2zrs h ARG 140 N 8.87 -0.70 -0.96 4.34 2.43 -1.86 -3.28 114.38 123.21 2zrs h ARG 140 Ca 0.09 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.51 2zrs h ARG 140 Cb 1.03 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 30.56 2zrs h ARG 140 CO 1.10 -0.47 -0.20 0.94 -1.51 0.00 0.00 179.97 179.83 2zrs n GLN 141 N -5.01 -0.08 -2.20 0.20 0.00 -1.26 -4.86 117.38 104.17 2zrs n GLN 141 Ca -0.09 1.49 -0.01 0.00 -0.00 0.00 0.00 57.00 58.39 2zrs n GLN 141 Cb 0.29 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.29 2zrs n GLN 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zrs n GLY 142 N -1.59 0.57 0.00 1.69 0.00 -1.24 -4.98 105.19 99.65 2zrs n GLY 142 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.96 1.60 -0.25 1.61 1.74 -1.26 -4.97 116.66 114.17 2zrs n ARG 143 Ca -0.01 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2zrs n ARG 143 Cb 0.50 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 31.32 2zrs n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zrs n GLY 144 N 0.28 0.85 3.04 -0.13 0.00 -1.26 -5.09 105.19 102.88 2zrs n GLY 144 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.55 0.61 -0.09 1.61 -1.52 -1.26 -4.62 119.66 113.85 2zrs s GLN 145 Ca 0.00 -0.49 0.03 0.00 -1.95 0.00 0.00 55.36 52.96 2zrs s GLN 145 Cb 0.00 -0.54 0.00 0.00 -0.22 0.00 0.00 33.01 32.25 2zrs s GLN 145 CO 0.00 0.13 -0.20 0.96 -0.25 0.00 0.00 175.29 175.94 2zrs s ILE 146 N -0.63 1.73 0.85 1.08 -4.36 -1.26 -4.42 121.20 114.19 2zrs s ILE 146 Ca -0.01 -0.83 -0.12 0.00 -0.26 0.00 0.00 60.65 59.43 2zrs s ILE 146 Cb -0.06 -1.52 0.10 0.00 1.25 0.00 0.00 42.46 42.24 2zrs s ILE 146 CO 0.00 0.49 1.12 0.00 0.24 0.00 0.00 174.94 176.79 2zrs s ALA 147 N 0.44 2.06 0.12 2.27 0.00 -1.26 -3.77 121.76 121.63 2zrs s ALA 147 Ca -0.17 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 2zrs s ALA 147 Cb -0.17 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2zrs s ALA 147 CO 0.07 -1.97 1.61 0.35 0.00 0.00 0.00 175.76 175.82 2zrs h PHE 148 N -1.27 -0.93 -0.98 0.00 3.57 -1.85 -0.38 116.94 115.11 2zrs h PHE 148 Ca -0.49 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.22 2zrs h PHE 148 Cb 1.30 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 40.36 2zrs h PHE 148 CO 0.38 -0.43 0.61 0.38 -2.23 0.00 0.00 178.31 177.03 2zrs h ASP 149 N -0.48 0.74 0.96 0.41 2.03 -1.90 -0.10 116.42 118.08 2zrs h ASP 149 Ca 0.06 0.07 -0.20 0.00 -0.73 0.00 0.00 57.03 56.24 2zrs h ASP 149 Cb 0.57 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 38.98 2zrs h ASP 149 CO -0.28 0.30 -0.94 0.44 -1.03 0.00 0.00 179.24 177.74 2zrs h ASP 150 N 0.74 0.00 0.07 4.15 3.32 -1.78 -3.12 116.42 119.81 2zrs h ASP 150 Ca 0.54 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.48 2zrs h ASP 150 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2zrs h ASP 150 CO -0.31 0.94 -0.33 0.15 -1.72 0.00 0.00 179.24 177.97 2zrs h PHE 151 N 0.00 0.42 0.11 4.55 3.57 0.65 -1.89 116.94 124.35 2zrs h PHE 151 Ca -0.01 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2zrs h PHE 151 Cb 1.67 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.31 2zrs h PHE 151 CO 0.00 0.66 -0.05 0.82 -2.23 0.00 0.00 178.31 177.50 2zrs h ILE 152 N 0.32 1.04 -0.43 1.41 1.08 -1.11 -2.55 117.51 117.28 2zrs h ILE 152 Ca 0.04 -0.65 -0.14 0.00 -0.39 0.00 0.00 64.86 63.72 2zrs h ILE 152 Cb 0.74 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2zrs h ILE 152 CO 0.06 0.16 -0.29 -0.61 -0.69 0.00 0.00 178.15 176.77 2zrs h GLN 153 N -0.46 0.94 -0.80 2.37 4.15 -1.53 -1.96 115.11 117.83 2zrs h GLN 153 Ca -0.02 -0.44 0.03 0.00 0.77 0.00 0.00 58.65 58.99 2zrs h GLN 153 Cb 0.37 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 2zrs h GLN 153 CO 0.03 1.10 0.53 0.78 -1.93 0.00 0.00 178.83 179.33 2zrs h GLY 154 N 0.86 1.12 0.71 2.39 0.00 -1.39 -0.78 103.07 105.98 2zrs h GLY 154 Ca 0.09 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2zrs h GLY 154 CO 0.08 0.36 -0.26 0.00 0.00 0.00 0.00 176.54 176.71 2zrs h ILE 156 N -0.09 1.39 -0.97 0.00 3.07 -1.23 -2.38 117.51 117.29 2zrs h ILE 156 Ca -0.00 -2.16 0.13 0.00 1.55 0.00 0.00 64.86 64.38 2zrs h ILE 156 Cb 0.87 2.57 -0.08 0.00 -0.27 0.00 0.00 36.82 39.91 2zrs h ILE 156 CO 0.06 0.64 0.61 0.58 -1.05 0.00 0.00 178.15 178.99 2zrs h VAL 157 N 0.03 0.88 0.61 0.16 2.07 -1.26 0.48 116.25 119.23 2zrs h VAL 157 Ca -0.10 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2zrs h VAL 157 Cb 1.46 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2zrs h VAL 157 CO 0.15 0.16 -0.29 0.25 0.02 0.00 0.00 177.57 177.86 2zrs h LEU 158 N 0.89 -0.70 -0.68 2.57 6.46 -1.42 -0.14 115.31 122.29 2zrs h LEU 158 Ca 0.49 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 58.19 2zrs h LEU 158 Cb 0.58 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 2zrs h LEU 158 CO -0.26 -0.44 0.20 -0.61 -0.62 0.00 0.00 178.44 176.71 2zrs h GLN 159 N -0.91 1.07 -0.03 1.25 -0.00 -0.90 0.51 115.11 116.10 2zrs h GLN 159 Ca -0.08 -0.24 -0.16 0.00 -0.00 0.00 0.00 58.65 58.17 2zrs h GLN 159 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 2zrs h GLN 159 CO 0.14 0.93 -0.71 0.00 0.00 0.00 0.00 178.83 179.19 2zrs h ARG 160 N 1.00 0.17 0.00 1.69 3.08 -0.09 0.59 114.38 120.83 2zrs h ARG 160 Ca 0.22 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2zrs h ARG 160 Cb 0.32 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2zrs h ARG 160 CO -0.00 0.81 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.25 2zrs h LEU 161 N 0.11 0.00 -0.42 3.04 4.07 -0.95 -3.29 115.31 117.88 2zrs h LEU 161 Ca -0.02 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 2zrs h LEU 161 Cb 1.25 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.99 2zrs h LEU 161 CO 0.10 0.24 -0.48 0.74 -1.08 0.00 0.00 178.44 177.96 2zrs h THR 162 N 0.00 1.29 0.00 0.22 2.02 0.92 -3.25 112.91 114.11 2zrs h THR 162 Ca -0.01 -1.68 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 2zrs h THR 162 Cb 1.19 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2zrs h THR 162 CO 0.03 0.54 -0.22 0.44 0.37 0.00 0.00 175.52 176.68 2zrs h ASP 163 N 0.62 0.00 0.33 4.18 3.32 0.09 0.18 116.42 125.15 2zrs h ASP 163 Ca 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2zrs h ASP 163 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2zrs h ASP 163 CO 0.10 0.22 -0.29 0.40 -1.72 0.00 0.00 179.24 177.96 2zrs h ILE 164 N 0.00 1.13 0.14 0.35 2.04 -1.68 -3.20 117.51 116.30 2zrs h ILE 164 Ca -0.00 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2zrs h ILE 164 Cb 0.47 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2zrs h ILE 164 CO 0.03 0.28 -0.06 0.15 0.00 0.00 0.00 178.15 178.55 2zrs h PHE 165 N 0.00 -0.17 0.00 1.37 3.57 -0.69 -3.20 116.94 117.83 2zrs h PHE 165 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zrs h PHE 165 Cb 0.53 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2zrs h PHE 165 CO 0.00 -0.10 0.00 2.89 -2.23 0.00 0.00 178.31 178.87 2zrs n ARG 166 N -2.53 0.69 -0.15 1.11 0.00 -1.17 -0.15 116.66 114.46 2zrs n ARG 166 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.92 2zrs n ARG 166 Cb 0.07 -1.05 0.16 0.00 -0.00 0.00 0.00 32.46 31.64 2zrs n ARG 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2zrs n ARG 167 N -0.40 2.16 0.00 2.89 1.74 -1.21 -4.48 116.66 117.36 2zrs n ARG 167 Ca 0.00 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.09 2zrs n ARG 167 Cb 0.03 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2zrs n ARG 167 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2zrs n TYR 168 N 1.06 0.00 -1.43 -1.55 4.01 0.79 -4.97 117.16 115.07 2zrs n TYR 168 Ca 0.15 0.00 -0.60 0.00 -0.16 0.00 0.00 57.90 57.28 2zrs n TYR 168 Cb 0.49 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.42 2zrs n TYR 168 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2zrs n ASP 169 N -1.83 0.94 -0.03 7.72 4.64 -1.03 -4.81 116.55 122.15 2zrs n ASP 169 Ca 0.00 0.89 -0.04 0.00 -1.38 0.00 0.00 54.79 54.26 2zrs n ASP 169 Cb 0.00 -0.84 -0.03 0.00 -1.04 0.00 0.00 41.12 39.21 2zrs n ASP 169 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2zrs n THR 170 N 4.87 0.35 0.49 5.18 -1.04 -1.26 -4.39 114.28 118.49 2zrs n THR 170 Ca 0.40 -0.15 0.02 0.00 -2.04 0.00 0.00 64.05 62.29 2zrs n THR 170 Cb -0.05 -0.74 0.13 0.00 -1.82 0.00 0.00 70.33 67.85 2zrs n THR 170 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2zrs n ASP 171 N -2.60 2.38 -3.97 8.00 5.75 -1.26 -4.93 116.55 119.92 2zrs n ASP 171 Ca -0.11 -2.26 -0.38 0.00 -0.01 0.00 0.00 54.79 52.03 2zrs n ASP 171 Cb 0.62 -0.51 0.01 0.00 -1.03 0.00 0.00 41.12 40.21 2zrs n ASP 171 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zrs n GLN 172 N 0.20 -0.94 -0.09 0.11 1.13 -1.26 -4.90 117.38 111.64 2zrs n GLN 172 Ca 0.09 0.23 -0.18 0.00 -1.94 0.00 0.00 57.00 55.20 2zrs n GLN 172 Cb 0.51 -3.34 -0.13 0.00 0.11 0.00 0.00 30.24 27.39 2zrs n GLN 172 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2zrs n ASP 173 N -2.48 1.80 0.00 1.08 5.75 -1.26 -5.04 116.55 116.41 2zrs n ASP 173 Ca -0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 2zrs n ASP 173 Cb 0.60 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2zrs n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zrs n GLY 174 N 2.12 3.38 3.79 6.12 0.00 -1.26 -5.09 105.19 114.25 2zrs n GLY 174 Ca -0.40 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 2.85 -0.25 1.61 0.52 -1.26 -5.03 118.94 117.38 2zrs s TRP 175 Ca 0.00 1.55 -0.02 0.00 0.02 0.00 0.00 56.10 57.65 2zrs s TRP 175 Cb 0.00 -3.14 0.13 0.00 -1.15 0.00 0.00 33.47 29.31 2zrs s TRP 175 CO 0.00 -1.20 0.34 0.96 0.02 0.00 0.00 176.95 177.07 2zrs s ILE 176 N -2.02 -0.53 -1.00 2.03 -4.36 -1.26 -4.82 121.20 109.24 2zrs s ILE 176 Ca 0.68 -0.16 -0.24 0.00 -0.26 0.00 0.00 60.65 60.67 2zrs s ILE 176 Cb -0.19 -0.83 -0.09 0.00 1.25 0.00 0.00 42.46 42.60 2zrs s ILE 176 CO 0.27 -0.20 2.02 -1.58 0.24 0.00 0.00 174.94 175.69 2zrs s GLN 177 N 2.48 2.28 0.61 0.37 0.74 -1.26 -4.91 119.66 119.98 2zrs s GLN 177 Ca 0.11 -0.49 -0.06 0.00 0.05 0.00 0.00 55.36 54.97 2zrs s GLN 177 Cb -0.15 -5.08 0.02 0.00 1.10 0.00 0.00 33.01 28.90 2zrs s GLN 177 CO -0.19 -3.92 0.92 0.14 -0.55 0.00 0.00 175.29 171.69 2zrs s VAL 178 N 11.66 3.29 0.22 1.34 -7.23 -1.26 -5.11 120.40 123.31 2zrs s VAL 178 Ca 0.73 -0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.85 2zrs s VAL 178 Cb -0.05 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.51 2zrs s VAL 178 CO 0.07 -0.33 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.52 2zrs s SER 179 N -4.36 2.21 0.01 4.85 1.04 -1.26 -5.02 113.70 111.17 2zrs s SER 179 Ca 0.55 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 2zrs s SER 179 Cb -0.11 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2zrs s SER 179 CO 0.45 -0.36 1.04 0.22 0.98 0.00 0.00 173.24 175.57 2zrs h TYR 180 N 2.51 -0.12 0.00 5.02 3.20 -1.99 0.23 116.97 125.82 2zrs h TYR 180 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2zrs h TYR 180 Cb 1.22 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2zrs h TYR 180 CO 0.65 -0.05 0.00 -1.91 -1.64 0.00 0.00 178.16 175.21 2zrs n GLU 181 N -2.68 0.16 0.08 1.82 2.13 -1.26 -1.39 120.64 119.50 2zrs n GLU 181 Ca -0.01 0.39 0.02 0.00 0.66 0.00 0.00 57.16 58.22 2zrs n GLU 181 Cb 0.03 -1.81 -0.04 0.00 0.27 0.00 0.00 31.44 29.90 2zrs n GLU 181 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 2zrs h GLN 182 N 0.00 0.00 0.05 5.31 3.07 -1.90 -3.11 115.11 118.53 2zrs h GLN 182 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2zrs h GLN 182 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.93 2zrs h GLN 182 CO 0.00 0.33 -0.59 -0.92 0.09 0.00 0.00 178.83 177.74 2zrs h TYR 183 N 0.00 0.50 0.00 0.06 3.20 0.70 -1.62 116.97 119.80 2zrs h TYR 183 Ca -0.09 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2zrs h TYR 183 Cb 1.46 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2zrs h TYR 183 CO 0.00 1.17 0.00 1.28 -1.64 0.00 0.00 178.16 178.97 2zrs n LEU 184 N -4.25 0.03 0.19 2.82 4.32 -0.92 -0.27 117.00 118.92 2zrs n LEU 184 Ca -0.12 0.51 0.09 0.00 -0.02 0.00 0.00 56.01 56.47 2zrs n LEU 184 Cb 0.69 -0.50 0.15 0.00 -1.62 0.00 0.00 43.42 42.14 2zrs n LEU 184 CO 0.46 -0.26 0.69 -1.28 -1.22 0.00 0.00 177.39 175.78 2zrs h SER 185 N 0.00 0.00 0.07 -1.43 0.87 -1.40 -2.95 113.55 108.71 2zrs h SER 185 Ca 0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 2zrs h SER 185 Cb 0.26 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2zrs h SER 185 CO 0.00 0.20 -2.03 0.23 -0.53 0.00 0.00 176.83 174.70 2zrs n MET 186 N -3.16 0.70 -0.18 2.24 2.81 0.57 -4.09 117.12 116.01 2zrs n MET 186 Ca 0.03 0.29 0.05 0.00 -1.81 0.00 0.00 57.70 56.25 2zrs n MET 186 Cb 0.59 -1.66 0.34 0.00 -0.71 0.00 0.00 33.22 31.78 2zrs n MET 186 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2zrs h VAL 187 N -0.18 1.06 -0.72 2.03 2.07 -0.79 -2.92 116.25 116.80 2zrs h VAL 187 Ca -0.47 -0.27 -0.55 0.00 0.82 0.00 0.00 66.70 66.23 2zrs h VAL 187 Cb 1.87 0.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.73 2zrs h VAL 187 CO -0.03 0.15 1.47 0.49 0.02 0.00 0.00 177.57 179.67 2zrs n PHE 188 N -4.47 1.75 -0.44 1.57 0.99 -1.11 -5.08 117.46 110.66 2zrs n PHE 188 Ca 0.10 -2.33 0.00 0.00 -0.00 0.00 0.00 57.45 55.21 2zrs n PHE 188 Cb 0.17 -1.75 0.00 0.00 -1.00 0.00 0.00 39.48 36.90 2zrs n PHE 188 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63