#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb2 n ASN 23 N 0.00 0.22 -0.03 -1.84 2.85 -1.26 -3.88 115.26 111.32 2zb2 n ASN 23 Ca 0.00 -0.60 -0.09 0.00 -0.11 0.00 0.00 54.58 53.78 2zb2 n ASN 23 Cb 0.00 -0.12 -0.03 0.00 1.24 0.00 0.00 39.78 40.87 2zb2 n ASN 23 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zb2 h VAL 24 N 0.30 0.92 -0.16 3.44 -1.51 -1.99 0.57 116.25 117.82 2zb2 h VAL 24 Ca 0.00 -0.03 -0.13 0.00 -1.23 0.00 0.00 66.70 65.31 2zb2 h VAL 24 Cb 0.23 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 2zb2 h VAL 24 CO 0.00 0.02 -0.45 0.00 -1.23 0.00 0.00 177.57 175.91 2zb2 h ALA 25 N 1.13 0.93 -0.05 5.19 0.00 -1.96 -1.68 119.26 122.82 2zb2 h ALA 25 Ca 0.08 -0.45 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2zb2 h ALA 25 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zb2 h ALA 25 CO -0.11 0.64 -0.82 1.49 0.00 0.00 0.00 179.25 180.45 2zb2 h GLU 26 N 0.33 0.41 -0.30 0.00 4.22 -1.64 -2.05 114.58 115.54 2zb2 h GLU 26 Ca 0.02 -0.38 -0.10 0.00 0.08 0.00 0.00 59.36 58.99 2zb2 h GLU 26 Cb 0.92 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2zb2 h GLU 26 CO 0.08 1.03 -0.22 -0.07 -2.18 0.00 0.00 179.01 177.65 2zb2 h LEU 27 N 0.26 0.58 -0.16 1.64 3.38 0.27 0.28 115.31 121.56 2zb2 h LEU 27 Ca -0.05 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2zb2 h LEU 27 Cb 1.43 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2zb2 h LEU 27 CO 0.14 0.80 -0.09 0.11 0.09 0.00 0.00 178.44 179.49 2zb2 h LYS 28 N 0.51 0.34 -0.74 1.13 1.57 -1.21 0.12 116.57 118.28 2zb2 h LYS 28 Ca 0.08 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2zb2 h LYS 28 Cb 0.66 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2zb2 h LYS 28 CO 0.05 0.67 0.27 -0.22 -0.57 0.00 0.00 179.45 179.65 2zb2 h LYS 29 N 0.00 1.12 -0.51 3.15 3.11 -1.15 -1.43 116.57 120.87 2zb2 h LYS 29 Ca 0.03 -0.22 -0.02 0.00 -2.81 0.00 0.00 60.65 57.64 2zb2 h LYS 29 Cb 0.57 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 2zb2 h LYS 29 CO 0.03 0.93 0.24 1.03 -2.81 0.00 0.00 179.45 178.87 2zb2 h SER 30 N 1.08 0.68 -0.31 4.20 0.87 -0.31 -0.35 113.55 119.41 2zb2 h SER 30 Ca 0.24 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2zb2 h SER 30 Cb 0.25 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2zb2 h SER 30 CO -0.02 0.62 0.12 0.15 -0.53 0.00 0.00 176.83 177.17 2zb2 h PHE 31 N 0.68 0.21 -0.56 2.24 3.04 -0.34 -1.61 116.94 120.61 2zb2 h PHE 31 Ca 0.18 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.10 2zb2 h PHE 31 Cb 0.13 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.56 2zb2 h PHE 31 CO -0.00 0.10 0.16 -0.91 -2.02 0.00 0.00 178.31 175.64 2zb2 h ASN 32 N 0.26 0.78 -0.73 0.41 2.35 -1.01 -0.99 115.58 116.66 2zb2 h ASN 32 Ca 0.13 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2zb2 h ASN 32 Cb 0.09 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2zb2 h ASN 32 CO -0.13 0.75 0.43 -0.09 -1.65 0.00 0.00 177.43 176.75 2zb2 h ARG 33 N 0.82 0.79 -0.01 0.81 2.43 -0.35 -1.94 114.38 116.94 2zb2 h ARG 33 Ca 0.19 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 59.08 2zb2 h ARG 33 Cb 0.26 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2zb2 h ARG 33 CO -0.01 0.52 -0.88 0.45 -1.51 0.00 0.00 179.97 178.55 2zb2 h HIS 34 N 0.82 0.90 -0.92 2.20 3.86 -0.94 -0.56 115.15 120.51 2zb2 h HIS 34 Ca 0.31 -0.48 0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2zb2 h HIS 34 Cb 0.12 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 2zb2 h HIS 34 CO -0.05 1.31 0.59 1.25 0.86 0.00 0.00 177.93 181.89 2zb2 h LEU 35 N 0.23 0.97 0.07 2.43 5.85 -1.04 0.17 115.31 124.00 2zb2 h LEU 35 Ca -0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zb2 h LEU 35 Cb 1.55 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2zb2 h LEU 35 CO 0.17 0.65 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.15 2zb2 h HIS 36 N 1.12 -0.09 -0.24 1.25 2.76 -1.38 -0.95 115.15 117.62 2zb2 h HIS 36 Ca 0.38 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.41 2zb2 h HIS 36 Cb 0.07 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2zb2 h HIS 36 CO -0.01 -0.06 -0.40 0.74 -1.30 0.00 0.00 177.93 176.90 2zb2 h PHE 37 N -0.25 0.68 0.04 5.26 0.04 -1.16 0.45 116.94 122.00 2zb2 h PHE 37 Ca -0.01 -0.20 -0.34 0.00 2.80 0.00 0.00 57.97 60.23 2zb2 h PHE 37 Cb 0.07 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 2zb2 h PHE 37 CO 0.06 0.88 -1.99 2.41 -0.60 0.00 0.00 178.31 179.07 2zb2 n THR 38 N -4.03 1.62 0.67 -1.55 -1.04 0.42 -4.44 114.28 105.93 2zb2 n THR 38 Ca -0.02 -0.74 0.07 0.00 -2.04 0.00 0.00 64.05 61.32 2zb2 n THR 38 Cb 0.52 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.73 2zb2 n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2zb2 n LEU 39 N -3.17 0.67 -3.58 -4.42 7.99 -0.10 -5.00 117.00 109.39 2zb2 n LEU 39 Ca -0.27 -0.50 -0.22 0.00 -0.01 0.00 0.00 56.01 55.01 2zb2 n LEU 39 Cb 1.06 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 44.42 2zb2 n LEU 39 CO 0.42 0.17 -0.04 0.52 -1.51 0.00 0.00 177.39 176.95 2zb2 n VAL 40 N -1.34 -6.00 -4.18 4.08 0.31 0.15 -4.95 118.33 106.39 2zb2 n VAL 40 Ca 0.03 -0.81 -0.13 0.00 -0.01 0.00 0.00 64.34 63.42 2zb2 n VAL 40 Cb 0.22 -4.63 -0.09 0.00 -0.91 0.00 0.00 33.84 28.44 2zb2 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2zb2 s LYS 41 N -5.58 1.34 0.19 5.55 -0.14 -0.44 -5.00 119.74 115.66 2zb2 s LYS 41 Ca 0.23 -1.64 0.01 0.00 -1.36 0.00 0.00 55.97 53.20 2zb2 s LYS 41 Cb -0.06 0.31 -0.05 0.00 -1.68 0.00 0.00 37.83 36.35 2zb2 s LYS 41 CO 0.80 -0.47 0.06 0.16 -0.76 0.00 0.00 175.35 175.15 2zb2 s ASP 42 N -3.17 0.83 0.00 2.83 3.84 -1.26 -3.81 116.67 115.93 2zb2 s ASP 42 Ca 0.37 -1.27 0.00 0.00 -0.00 0.00 0.00 52.55 51.65 2zb2 s ASP 42 Cb 0.05 0.21 0.00 0.00 -1.38 0.00 0.00 42.92 41.81 2zb2 s ASP 42 CO 0.14 -0.69 0.66 0.54 -0.00 0.00 0.00 175.17 175.82 2zb2 n ARG 43 N -0.27 0.00 -0.11 2.11 5.12 -1.26 -2.19 116.66 120.06 2zb2 n ARG 43 Ca -0.03 0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 55.97 2zb2 n ARG 43 Cb 0.65 -1.55 -0.13 0.00 -1.16 0.00 0.00 32.46 30.26 2zb2 n ARG 43 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2zb2 n ASN 44 N -1.16 1.10 -0.65 0.55 4.13 -1.26 -4.53 115.26 113.45 2zb2 n ASN 44 Ca 0.00 -0.06 0.08 0.00 1.68 0.00 0.00 54.58 56.28 2zb2 n ASN 44 Cb 0.05 0.38 0.21 0.00 -1.54 0.00 0.00 39.78 38.88 2zb2 n ASN 44 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2zb2 n VAL 45 N -2.92 2.01 -3.16 2.41 0.24 -1.02 -4.99 118.33 110.89 2zb2 n VAL 45 Ca -0.36 -1.83 -0.39 0.00 -2.04 0.00 0.00 64.34 59.71 2zb2 n VAL 45 Cb 1.05 -0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 2zb2 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zb2 s ALA 46 N -2.56 3.41 0.68 2.33 0.00 -0.93 -4.84 121.76 119.85 2zb2 s ALA 46 Ca 0.36 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 2zb2 s ALA 46 Cb 0.29 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.63 2zb2 s ALA 46 CO 0.08 -0.01 1.01 0.95 0.00 0.00 0.00 175.76 177.79 2zb2 s THR 47 N 0.52 2.80 0.25 0.00 -4.23 -1.26 -4.93 115.64 108.79 2zb2 s THR 47 Ca 0.33 -0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2zb2 s THR 47 Cb -0.17 -3.19 0.25 0.00 1.34 0.00 0.00 72.50 70.72 2zb2 s THR 47 CO 0.16 -0.22 1.92 0.74 -0.54 0.00 0.00 174.62 176.68 2zb2 h THR 48 N -0.53 1.25 -0.84 3.99 2.02 -2.00 -1.16 112.91 115.65 2zb2 h THR 48 Ca -0.45 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2zb2 h THR 48 Cb 1.29 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2zb2 h THR 48 CO 0.61 0.26 0.49 -0.09 0.37 0.00 0.00 175.52 177.16 2zb2 h ARG 49 N 1.31 1.14 -0.63 6.66 2.43 -1.96 -1.20 114.38 122.13 2zb2 h ARG 49 Ca 0.35 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 2zb2 h ARG 49 Cb -0.11 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.16 2zb2 h ARG 49 CO -0.07 0.81 0.36 -0.44 -1.51 0.00 0.00 179.97 179.12 2zb2 h ASP 50 N 1.15 0.55 -0.67 -3.80 3.32 -1.59 0.59 116.42 115.98 2zb2 h ASP 50 Ca 0.30 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2zb2 h ASP 50 Cb -0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2zb2 h ASP 50 CO -0.05 0.37 0.32 1.88 -1.72 0.00 0.00 179.24 180.03 2zb2 h TYR 51 N 0.69 0.98 0.27 4.55 0.05 -0.91 0.12 116.97 122.71 2zb2 h TYR 51 Ca 0.27 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2zb2 h TYR 51 Cb 0.12 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 2zb2 h TYR 51 CO -0.07 0.73 -0.22 -0.92 -1.05 0.00 0.00 178.16 176.63 2zb2 h TYR 52 N 0.94 -0.57 -0.55 4.88 3.20 -0.23 -0.54 116.97 124.09 2zb2 h TYR 52 Ca 0.23 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.17 2zb2 h TYR 52 Cb 0.13 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2zb2 h TYR 52 CO 0.01 -0.33 0.23 0.74 -1.64 0.00 0.00 178.16 177.16 2zb2 h PHE 53 N -0.50 0.41 -0.81 -3.82 0.04 -0.65 -0.05 116.94 111.56 2zb2 h PHE 53 Ca -0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2zb2 h PHE 53 Cb 0.44 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2zb2 h PHE 53 CO -0.13 0.15 0.43 0.00 -0.60 0.00 0.00 178.31 178.15 2zb2 h ALA 54 N 1.34 1.22 -0.32 2.45 0.00 -0.47 -1.13 119.26 122.36 2zb2 h ALA 54 Ca 0.26 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2zb2 h ALA 54 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zb2 h ALA 54 CO -0.24 0.62 -0.30 1.25 0.00 0.00 0.00 179.25 180.58 2zb2 h LEU 55 N 1.14 0.82 -0.56 0.00 5.85 -0.45 -2.10 115.31 120.02 2zb2 h LEU 55 Ca 0.28 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2zb2 h LEU 55 Cb 0.05 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2zb2 h LEU 55 CO -0.04 1.11 0.34 0.00 -0.34 0.00 0.00 178.44 179.51 2zb2 h ALA 56 N 0.73 0.72 -0.61 1.25 0.00 -0.66 -0.10 119.26 120.58 2zb2 h ALA 56 Ca 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2zb2 h ALA 56 Cb 0.88 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zb2 h ALA 56 CO 0.08 0.06 0.09 0.45 0.00 0.00 0.00 179.25 179.93 2zb2 h HIS 57 N 0.67 1.05 -0.01 0.00 3.86 -1.17 0.63 115.15 120.17 2zb2 h HIS 57 Ca 0.22 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zb2 h HIS 57 Cb 0.02 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2zb2 h HIS 57 CO -0.06 0.89 0.01 1.15 0.86 0.00 0.00 177.93 180.78 2zb2 h THR 58 N 0.94 1.10 -0.44 2.45 2.02 -0.72 -1.99 112.91 116.27 2zb2 h THR 58 Ca 0.19 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2zb2 h THR 58 Cb 0.41 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2zb2 h THR 58 CO 0.01 0.08 -0.19 0.58 0.37 0.00 0.00 175.52 176.37 2zb2 h VAL 59 N -0.10 1.27 -0.36 3.16 2.07 -0.85 -3.12 116.25 118.33 2zb2 h VAL 59 Ca 0.00 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.20 2zb2 h VAL 59 Cb 0.12 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2zb2 h VAL 59 CO -0.00 0.45 0.24 -0.09 0.02 0.00 0.00 177.57 178.19 2zb2 h ARG 60 N 0.73 0.43 -0.17 1.57 2.43 0.40 -2.23 114.38 117.55 2zb2 h ARG 60 Ca 0.10 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2zb2 h ARG 60 Cb 0.75 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2zb2 h ARG 60 CO 0.06 0.28 0.11 -0.44 -1.51 0.00 0.00 179.97 178.47 2zb2 h ASP 61 N 0.44 0.17 0.38 -3.80 3.32 -1.29 -1.44 116.42 114.21 2zb2 h ASP 61 Ca 0.14 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zb2 h ASP 61 Cb 0.02 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2zb2 h ASP 61 CO -0.03 0.12 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 2zb2 n HIS 62 N -4.51 0.00 -0.03 4.55 8.25 -0.84 -2.97 115.22 119.67 2zb2 n HIS 62 Ca -0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2zb2 n HIS 62 Cb 0.09 -0.35 -0.14 0.00 1.12 0.00 0.00 29.99 30.72 2zb2 n HIS 62 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2zb2 n LEU 63 N -1.35 1.15 -0.10 2.41 4.77 -0.54 -4.51 117.00 118.84 2zb2 n LEU 63 Ca 0.07 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.32 2zb2 n LEU 63 Cb 0.15 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2zb2 n LEU 63 CO 0.13 0.49 0.75 -0.37 -1.33 0.00 0.00 177.39 177.07 2zb2 h VAL 64 N 0.01 0.52 0.05 4.08 -1.51 -1.61 0.77 116.25 118.56 2zb2 h VAL 64 Ca -0.34 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.16 2zb2 h VAL 64 Cb 2.04 0.52 -0.05 0.00 -2.13 0.00 0.00 31.29 31.66 2zb2 h VAL 64 CO 0.07 0.00 -0.40 1.23 -1.23 0.00 0.00 177.57 177.24 2zb2 h GLY 65 N -0.08 -0.77 2.00 5.19 0.00 -1.79 -0.11 103.07 107.51 2zb2 h GLY 65 Ca 0.18 0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.93 2zb2 h GLY 65 CO -0.42 -0.25 -0.33 3.21 0.00 0.00 0.00 176.54 178.75 2zb2 h ARG 66 N -0.59 0.00 -0.25 4.80 3.08 -1.78 -1.62 114.38 118.02 2zb2 h ARG 66 Ca 0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 2zb2 h ARG 66 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2zb2 h ARG 66 CO -0.28 0.33 -0.58 2.35 -1.07 0.00 0.00 179.97 180.72 2zb2 h TRP 67 N 0.00 1.06 -0.33 3.04 7.01 -0.25 0.27 115.95 126.75 2zb2 h TRP 67 Ca -0.00 -0.40 -0.08 0.00 2.11 0.00 0.00 58.89 60.51 2zb2 h TRP 67 Cb 0.70 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 2zb2 h TRP 67 CO 0.00 1.23 -0.11 0.82 -2.79 0.00 0.00 178.44 177.58 2zb2 h ILE 68 N 0.59 1.28 0.44 2.65 2.04 -0.92 -2.91 117.51 120.69 2zb2 h ILE 68 Ca -0.00 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2zb2 h ILE 68 Cb 1.20 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2zb2 h ILE 68 CO 0.13 0.39 -0.21 -0.09 0.00 0.00 0.00 178.15 178.36 2zb2 h ARG 69 N 0.43 -0.56 -0.31 2.37 2.43 -1.22 -0.81 114.38 116.71 2zb2 h ARG 69 Ca 0.08 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2zb2 h ARG 69 Cb 0.63 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.22 2zb2 h ARG 69 CO 0.04 -0.32 -0.31 1.15 -1.51 0.00 0.00 179.97 179.02 2zb2 h THR 70 N -0.71 0.26 -0.92 0.20 2.02 -0.52 0.26 112.91 113.50 2zb2 h THR 70 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2zb2 h THR 70 Cb 0.51 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2zb2 h THR 70 CO 0.10 0.00 0.54 1.56 0.37 0.00 0.00 175.52 178.09 2zb2 h GLN 71 N -0.29 1.27 -0.73 6.66 1.08 -1.50 -1.74 115.11 119.85 2zb2 h GLN 71 Ca 0.15 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2zb2 h GLN 71 Cb 0.53 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2zb2 h GLN 71 CO -0.47 0.90 0.35 0.37 -0.95 0.00 0.00 178.83 179.03 2zb2 h GLN 72 N 1.28 1.04 -0.54 1.46 5.75 0.15 -2.12 115.11 122.12 2zb2 h GLN 72 Ca 0.33 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2zb2 h GLN 72 Cb -0.02 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 2zb2 h GLN 72 CO -0.06 0.80 0.21 1.25 -2.65 0.00 0.00 178.83 178.38 2zb2 h HIS 73 N 1.03 0.78 -0.07 3.99 2.76 0.32 -2.16 115.15 121.81 2zb2 h HIS 73 Ca 0.25 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2zb2 h HIS 73 Cb 0.10 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2zb2 h HIS 73 CO 0.01 0.61 -0.34 1.88 -1.30 0.00 0.00 177.93 178.79 2zb2 h TYR 74 N 0.77 0.14 -0.18 5.26 0.05 -0.79 -1.16 116.97 121.07 2zb2 h TYR 74 Ca 0.18 -0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.80 2zb2 h TYR 74 Cb 0.16 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2zb2 h TYR 74 CO 0.01 0.46 -0.40 -0.92 -1.05 0.00 0.00 178.16 176.26 2zb2 h TYR 75 N 0.11 0.75 -0.00 4.88 3.20 -1.10 -1.35 116.97 123.46 2zb2 h TYR 75 Ca 0.01 -0.28 -0.24 0.00 3.14 0.00 0.00 58.73 61.37 2zb2 h TYR 75 Cb 0.66 -0.14 0.02 0.00 1.54 0.00 0.00 36.73 38.82 2zb2 h TYR 75 CO 0.01 1.03 -0.92 -0.44 -1.64 0.00 0.00 178.16 176.20 2zb2 h ASP 76 N 0.25 0.81 0.77 -2.11 3.32 -1.24 -3.32 116.42 114.90 2zb2 h ASP 76 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.31 2zb2 h ASP 76 Cb 1.01 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2zb2 h ASP 76 CO 0.09 1.45 -0.65 1.17 -1.72 0.00 0.00 179.24 179.58 2zb2 n LYS 77 N -3.96 0.25 -4.09 3.56 4.81 -0.45 -5.00 118.16 113.27 2zb2 n LYS 77 Ca -0.11 0.06 -0.44 0.00 -0.87 0.00 0.00 58.31 56.95 2zb2 n LYS 77 Cb 0.82 -1.65 0.01 0.00 0.02 0.00 0.00 35.03 34.23 2zb2 n LYS 77 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zb2 s PRO 79 N -7.39 3.81 0.21 0.00 0.04 -1.26 -4.96 135.00 125.46 2zb2 s PRO 79 Ca 0.43 0.79 -0.32 0.00 0.04 0.00 0.00 61.00 61.94 2zb2 s PRO 79 Cb -0.23 -2.17 -0.13 0.00 0.04 0.00 0.00 34.50 32.00 2zb2 s PRO 79 CO 0.97 -0.31 1.58 1.17 0.04 0.00 0.00 177.00 180.46 2zb2 n LYS 80 N -1.87 2.38 -3.66 4.56 4.81 -1.26 -4.96 118.16 118.16 2zb2 n LYS 80 Ca 0.05 0.86 -0.34 0.00 -0.87 0.00 0.00 58.31 58.01 2zb2 n LYS 80 Cb 0.54 -2.62 -0.05 0.00 0.02 0.00 0.00 35.03 32.91 2zb2 n LYS 80 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2zb2 s ARG 81 N 0.47 3.67 -0.15 1.64 0.52 -0.39 -4.56 118.95 120.14 2zb2 s ARG 81 Ca 0.73 0.03 -0.03 0.00 -0.52 0.00 0.00 55.73 55.94 2zb2 s ARG 81 Cb -0.60 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 31.85 2zb2 s ARG 81 CO 0.41 0.57 -0.05 0.08 0.02 0.00 0.00 175.30 176.32 2zb2 s VAL 82 N -1.42 3.76 -0.30 3.52 1.01 -0.71 -1.52 120.40 124.73 2zb2 s VAL 82 Ca 0.33 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2zb2 s VAL 82 Cb -0.13 -2.63 0.08 0.00 0.00 0.00 0.00 36.38 33.69 2zb2 s VAL 82 CO 0.19 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.45 2zb2 s TYR 83 N 0.31 3.46 -0.80 5.22 2.02 0.10 -0.29 117.35 127.36 2zb2 s TYR 83 Ca -0.05 -2.55 -0.22 0.00 -0.37 0.00 0.00 57.07 53.87 2zb2 s TYR 83 Cb -0.14 -2.34 0.07 0.00 -0.40 0.00 0.00 41.96 39.15 2zb2 s TYR 83 CO 0.03 -0.90 1.15 -0.47 -1.57 0.00 0.00 175.55 173.79 2zb2 s TYR 84 N 1.04 2.69 -0.34 2.71 5.04 0.28 -0.96 117.35 127.80 2zb2 s TYR 84 Ca -0.01 -0.72 -0.24 0.00 -2.44 0.00 0.00 57.07 53.66 2zb2 s TYR 84 Cb -0.20 -4.42 0.01 0.00 0.35 0.00 0.00 41.96 37.70 2zb2 s TYR 84 CO -0.06 -1.74 0.84 -1.17 -1.34 0.00 0.00 175.55 172.08 2zb2 s LEU 85 N 4.19 4.07 -0.02 6.97 2.96 -0.76 -1.80 118.68 134.29 2zb2 s LEU 85 Ca 0.31 0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 54.73 2zb2 s LEU 85 Cb -0.09 -3.14 0.01 0.00 0.50 0.00 0.00 46.19 43.46 2zb2 s LEU 85 CO 0.03 -0.73 0.15 -0.55 -1.32 0.00 0.00 176.35 173.93 2zb2 s SER 86 N 1.75 -0.05 0.00 3.68 0.15 -0.66 -2.20 113.70 116.37 2zb2 s SER 86 Ca 0.34 0.01 0.29 0.00 0.70 0.00 0.00 55.95 57.29 2zb2 s SER 86 Cb -0.13 0.26 1.30 0.00 -1.71 0.00 0.00 66.02 65.73 2zb2 s SER 86 CO 0.16 -0.25 1.94 0.18 1.20 0.00 0.00 173.24 176.47 2zb2 n LEU 87 N 2.06 0.06 -4.00 3.45 7.99 -1.26 -4.07 117.00 121.23 2zb2 n LEU 87 Ca -0.19 0.36 -0.13 0.00 -0.01 0.00 0.00 56.01 56.04 2zb2 n LEU 87 Cb 0.57 -0.39 -0.12 0.00 -0.11 0.00 0.00 43.42 43.37 2zb2 n LEU 87 CO 0.21 0.01 -0.39 -1.61 -1.51 0.00 0.00 177.39 174.10 2zb2 s GLU 88 N -2.81 0.41 -0.39 3.23 2.02 -1.26 -4.65 118.70 115.25 2zb2 s GLU 88 Ca 0.20 -0.52 0.04 0.00 0.02 0.00 0.00 54.97 54.71 2zb2 s GLU 88 Cb 0.19 -0.21 0.16 0.00 0.10 0.00 0.00 34.13 34.37 2zb2 s GLU 88 CO 0.51 0.04 0.41 -0.06 0.02 0.00 0.00 175.26 176.18 2zb2 s PHE 89 N -0.96 -0.29 -1.31 1.61 0.40 0.16 -4.66 117.98 112.93 2zb2 s PHE 89 Ca -0.07 -0.96 -0.17 0.00 -0.60 0.00 0.00 56.93 55.12 2zb2 s PHE 89 Cb -0.07 -0.38 0.03 0.00 0.51 0.00 0.00 43.02 43.11 2zb2 s PHE 89 CO -0.00 -0.99 1.91 0.98 0.70 0.00 0.00 175.22 177.82 2zb2 n TYR 90 N 3.95 4.01 0.08 0.36 4.19 -0.14 -3.49 117.16 126.13 2zb2 n TYR 90 Ca 0.14 -2.70 -0.12 0.00 3.31 0.00 0.00 57.90 58.53 2zb2 n TYR 90 Cb 0.47 -2.57 -0.04 0.00 0.49 0.00 0.00 39.34 37.69 2zb2 n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 2zb2 h MET 91 N 7.33 0.32 0.00 2.98 2.86 -1.72 -3.42 114.93 123.28 2zb2 h MET 91 Ca 0.46 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2zb2 h MET 91 Cb 0.80 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2zb2 h MET 91 CO 1.59 1.07 0.00 0.41 1.06 0.00 0.00 176.91 181.04 2zb2 n GLY 92 N 0.99 -0.92 3.85 8.32 0.00 -1.13 -4.82 105.19 111.47 2zb2 n GLY 92 Ca -0.06 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2zb2 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zb2 s ARG 93 N 0.00 3.96 -0.19 1.61 0.52 -1.26 -1.57 118.95 122.02 2zb2 s ARG 93 Ca 0.00 0.66 0.10 0.00 -0.52 0.00 0.00 55.73 55.97 2zb2 s ARG 93 Cb 0.00 -2.39 -0.18 0.00 0.52 0.00 0.00 34.95 32.89 2zb2 s ARG 93 CO 0.00 0.09 -0.04 2.41 0.02 0.00 0.00 175.30 177.77 2zb2 n THR 94 N -0.64 1.20 0.00 0.02 -1.04 -1.26 -4.57 114.28 107.99 2zb2 n THR 94 Ca 0.04 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 2zb2 n THR 94 Cb 0.53 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2zb2 n THR 94 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2zb2 n LEU 95 N -2.83 0.00 -0.25 -4.42 0.00 -1.26 0.15 117.00 108.39 2zb2 n LEU 95 Ca -0.32 0.60 0.05 0.00 0.00 0.00 0.00 56.01 56.34 2zb2 n LEU 95 Cb 1.00 -0.10 0.18 0.00 0.00 0.00 0.00 43.42 44.49 2zb2 n LEU 95 CO 0.30 -0.10 1.00 -0.61 0.00 0.00 0.00 177.39 177.98 2zb2 h GLN 96 N 0.00 0.40 -0.88 1.96 4.15 -1.96 0.54 115.11 119.32 2zb2 h GLN 96 Ca 0.00 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.45 2zb2 h GLN 96 Cb 0.00 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 2zb2 h GLN 96 CO 0.00 0.26 0.57 -0.97 -1.93 0.00 0.00 178.83 176.77 2zb2 h ASN 97 N 0.41 0.89 -0.23 -0.69 -0.73 -1.72 -1.31 115.58 112.20 2zb2 h ASN 97 Ca 0.41 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.48 2zb2 h ASN 97 Cb 0.63 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 2zb2 h ASN 97 CO -0.42 0.58 -0.24 0.74 -0.37 0.00 0.00 177.43 177.73 2zb2 h THR 98 N 1.02 1.32 -0.84 -3.57 2.02 0.18 -2.89 112.91 110.15 2zb2 h THR 98 Ca 0.37 -1.41 0.05 0.00 0.77 0.00 0.00 66.41 66.18 2zb2 h THR 98 Cb 0.16 1.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 2zb2 h THR 98 CO -0.13 0.44 0.53 0.24 0.37 0.00 0.00 175.52 176.96 2zb2 h MET 99 N 0.26 0.97 -0.36 6.66 2.86 -0.15 -2.66 114.93 122.50 2zb2 h MET 99 Ca 0.03 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2zb2 h MET 99 Cb 0.80 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2zb2 h MET 99 CO 0.06 0.64 -0.16 0.82 1.06 0.00 0.00 176.91 179.33 2zb2 h ILE 100 N 1.00 1.28 0.00 -1.22 2.04 -1.29 0.14 117.51 119.46 2zb2 h ILE 100 Ca 0.35 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2zb2 h ILE 100 Cb 0.08 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zb2 h ILE 100 CO -0.14 0.42 0.00 0.59 0.00 0.00 0.00 178.15 179.02 2zb2 n ASN 101 N -4.31 0.00 -0.35 1.72 4.13 -1.09 -2.37 115.26 112.99 2zb2 n ASN 101 Ca -0.02 0.04 0.04 0.00 1.68 0.00 0.00 54.58 56.32 2zb2 n ASN 101 Cb 0.40 -0.30 0.06 0.00 -1.54 0.00 0.00 39.78 38.40 2zb2 n ASN 101 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zb2 n LEU 102 N -1.30 2.05 -3.58 3.41 4.32 -1.02 -1.25 117.00 119.62 2zb2 n LEU 102 Ca 0.09 -1.44 -0.23 0.00 -0.02 0.00 0.00 56.01 54.41 2zb2 n LEU 102 Cb 0.17 -0.07 0.08 0.00 -1.62 0.00 0.00 43.42 41.98 2zb2 n LEU 102 CO 0.16 0.47 0.22 0.61 -1.22 0.00 0.00 177.39 177.63 2zb2 n GLY 103 N 0.30 -0.51 0.00 -0.72 0.00 -0.98 -4.91 105.19 98.37 2zb2 n GLY 103 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2zb2 n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zb2 n LEU 104 N -4.85 0.05 -0.03 0.99 7.94 0.45 -4.82 117.00 116.73 2zb2 n LEU 104 Ca -0.04 -0.50 -0.09 0.00 -1.11 0.00 0.00 56.01 54.26 2zb2 n LEU 104 Cb 0.58 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.49 2zb2 n LEU 104 CO 0.65 0.01 0.84 -0.61 -1.11 0.00 0.00 177.39 177.17 2zb2 h GLN 105 N 0.00 0.01 -0.31 1.96 4.15 -1.83 0.24 115.11 119.34 2zb2 h GLN 105 Ca 0.00 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2zb2 h GLN 105 Cb 0.00 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2zb2 h GLN 105 CO 0.00 0.01 -0.13 -0.91 -1.93 0.00 0.00 178.83 175.87 2zb2 h ASN 106 N 0.01 0.51 -0.29 -0.69 -0.26 -1.91 0.20 115.58 113.15 2zb2 h ASN 106 Ca 0.08 -0.14 -0.14 0.00 -0.56 0.00 0.00 56.30 55.54 2zb2 h ASN 106 Cb 0.11 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2zb2 h ASN 106 CO -0.16 0.67 -0.37 0.00 -1.06 0.00 0.00 177.43 176.52 2zb2 h ALA 107 N 1.38 0.44 -0.42 -0.83 0.00 -1.82 -2.09 119.26 115.92 2zb2 h ALA 107 Ca 0.09 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2zb2 h ALA 107 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zb2 h ALA 107 CO 0.03 0.52 -0.20 0.00 0.00 0.00 0.00 179.25 179.60 2zb2 h ASP 109 N 0.71 0.92 -0.41 0.00 5.19 -0.56 0.67 116.42 122.94 2zb2 h ASP 109 Ca 0.09 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 2zb2 h ASP 109 Cb 0.77 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2zb2 h ASP 109 CO 0.06 0.60 -0.30 -0.08 -3.12 0.00 0.00 179.24 176.40 2zb2 h GLU 110 N 1.05 0.94 0.33 3.56 4.57 -1.07 -1.88 114.58 122.08 2zb2 h GLU 110 Ca 0.38 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2zb2 h GLU 110 Cb 0.16 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2zb2 h GLU 110 CO -0.14 1.10 -0.16 0.00 -1.18 0.00 0.00 179.01 178.64 2zb2 h ALA 111 N 0.86 -0.44 -0.43 2.92 0.00 0.38 -1.82 119.26 120.73 2zb2 h ALA 111 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zb2 h ALA 111 Cb 0.87 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2zb2 h ALA 111 CO 0.08 -0.70 0.16 0.82 0.00 0.00 0.00 179.25 179.61 2zb2 h ILE 112 N -0.53 1.17 -0.10 0.00 1.08 -0.96 -2.53 117.51 115.63 2zb2 h ILE 112 Ca -0.05 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2zb2 h ILE 112 Cb 0.40 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2zb2 h ILE 112 CO 0.07 0.20 0.02 0.22 -0.69 0.00 0.00 178.15 177.98 2zb2 h TYR 113 N 0.60 0.18 -0.05 1.37 3.20 -1.18 0.09 116.97 121.18 2zb2 h TYR 113 Ca 0.15 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2zb2 h TYR 113 Cb 0.13 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2zb2 h TYR 113 CO 0.01 0.35 -0.13 1.96 -1.64 0.00 0.00 178.16 178.70 2zb2 h GLN 114 N -0.04 0.07 0.00 1.82 4.20 -1.14 -0.71 115.11 119.31 2zb2 h GLN 114 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zb2 h GLN 114 Cb 0.26 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2zb2 h GLN 114 CO 0.00 0.21 0.00 1.28 -0.67 0.00 0.00 178.83 179.65 2zb2 n LEU 115 N -4.34 0.00 0.00 1.46 4.77 -0.97 -4.88 117.00 113.04 2zb2 n LEU 115 Ca -0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2zb2 n LEU 115 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2zb2 n LEU 115 CO 0.36 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2zb2 n GLY 116 N 0.94 0.55 3.82 -0.72 0.00 -0.27 -5.06 105.19 104.46 2zb2 n GLY 116 Ca 0.20 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2zb2 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zb2 s LEU 117 N 0.00 3.87 -0.54 0.99 1.43 0.01 -5.01 118.68 119.42 2zb2 s LEU 117 Ca 0.00 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 2zb2 s LEU 117 Cb 0.00 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 43.84 2zb2 s LEU 117 CO 0.00 0.03 0.67 -0.62 0.23 0.00 0.00 176.35 176.66 2zb2 s ASP 118 N -3.33 6.21 0.27 2.29 -1.08 -1.26 -3.86 116.67 115.90 2zb2 s ASP 118 Ca 0.32 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 2zb2 s ASP 118 Cb -0.10 -2.30 0.55 0.00 -1.46 0.00 0.00 42.92 39.62 2zb2 s ASP 118 CO 0.24 -1.00 1.79 -0.29 0.52 0.00 0.00 175.17 176.44 2zb2 h ILE 119 N 5.89 0.80 -0.58 4.11 6.09 -1.91 -1.07 117.51 130.83 2zb2 h ILE 119 Ca -0.28 -0.26 -0.03 0.00 -1.37 0.00 0.00 64.86 62.91 2zb2 h ILE 119 Cb 1.09 -0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.32 2zb2 h ILE 119 CO 1.03 0.14 0.25 -0.08 -3.07 0.00 0.00 178.15 176.41 2zb2 h GLU 120 N 0.76 0.86 -0.41 2.19 4.22 -2.00 -2.12 114.58 118.09 2zb2 h GLU 120 Ca 0.48 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.77 2zb2 h GLU 120 Cb 0.62 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2zb2 h GLU 120 CO -0.33 0.73 0.25 1.49 -2.18 0.00 0.00 179.01 178.97 2zb2 h GLU 121 N 0.80 0.54 -0.10 1.92 4.81 -1.63 -2.67 114.58 118.25 2zb2 h GLU 121 Ca 0.20 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.15 2zb2 h GLU 121 Cb 0.18 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.45 2zb2 h GLU 121 CO -0.02 0.38 -0.86 -0.07 -0.73 0.00 0.00 179.01 177.71 2zb2 h LEU 122 N 0.55 0.89 -1.56 1.64 4.07 -0.95 -3.23 115.31 116.72 2zb2 h LEU 122 Ca 0.15 -0.63 -0.04 0.00 0.08 0.00 0.00 57.88 57.44 2zb2 h LEU 122 Cb -0.03 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 2zb2 h LEU 122 CO -0.03 1.42 -0.14 -0.33 -1.08 0.00 0.00 178.44 178.29 2zb2 h GLU 123 N 0.47 0.11 0.00 1.13 5.08 -1.06 -2.32 114.58 118.00 2zb2 h GLU 123 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zb2 h GLU 123 Cb 1.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2zb2 h GLU 123 CO 0.17 0.26 0.00 0.39 -1.00 0.00 0.00 179.01 178.83 2zb2 n GLU 124 N -4.32 0.05 0.08 2.33 -0.58 -1.09 -2.50 120.64 114.62 2zb2 n GLU 124 Ca -0.02 0.31 -0.08 0.00 -0.42 0.00 0.00 57.16 56.95 2zb2 n GLU 124 Cb 0.24 -1.60 -0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2zb2 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2zb2 h ILE 125 N 0.00 1.49 -3.17 -3.67 1.08 -1.54 -3.45 117.51 108.25 2zb2 h ILE 125 Ca 0.00 -2.58 -0.53 0.00 -0.39 0.00 0.00 64.86 61.36 2zb2 h ILE 125 Cb 0.27 2.44 0.07 0.00 -3.07 0.00 0.00 36.82 36.52 2zb2 h ILE 125 CO 0.00 0.75 0.88 -0.70 -0.69 0.00 0.00 178.15 178.39 2zb2 s GLU 126 N -3.24 4.16 0.16 2.37 2.12 -1.04 -4.98 118.70 118.26 2zb2 s GLU 126 Ca -0.03 2.50 -0.22 0.00 0.36 0.00 0.00 54.97 57.58 2zb2 s GLU 126 Cb 0.10 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 31.35 2zb2 s GLU 126 CO 0.83 -0.60 0.71 -1.21 -0.54 0.00 0.00 175.26 174.44 2zb2 s GLU 127 N 0.01 4.37 0.49 4.30 0.41 -1.26 -4.96 118.70 122.05 2zb2 s GLU 127 Ca 0.65 0.95 -0.22 0.00 -0.41 0.00 0.00 54.97 55.94 2zb2 s GLU 127 Cb -0.46 -3.13 -0.06 0.00 -1.78 0.00 0.00 34.13 28.69 2zb2 s GLU 127 CO 0.42 0.53 1.19 -0.51 -0.49 0.00 0.00 175.26 176.40 2zb2 s ASP 128 N -1.31 5.90 -1.09 -0.19 -0.00 -1.26 -4.65 116.67 114.07 2zb2 s ASP 128 Ca 0.36 2.35 -0.13 0.00 -0.00 0.00 0.00 52.55 55.14 2zb2 s ASP 128 Cb -0.20 -2.60 0.20 0.00 -0.00 0.00 0.00 42.92 40.32 2zb2 s ASP 128 CO 0.23 -1.11 1.21 0.00 -0.00 0.00 0.00 175.17 175.50 2zb2 s ALA 129 N -1.55 4.12 -1.11 5.23 0.00 -0.61 -4.88 121.76 122.97 2zb2 s ALA 129 Ca 0.67 -3.40 -0.06 0.00 0.00 0.00 0.00 51.96 49.18 2zb2 s ALA 129 Cb -0.30 -3.88 0.07 0.00 0.00 0.00 0.00 23.12 19.02 2zb2 s ALA 129 CO 0.35 -2.58 2.57 0.41 0.00 0.00 0.00 175.76 176.51 2zb2 n GLY 130 N 3.91 4.85 1.93 0.00 0.00 -1.26 -2.16 105.19 112.47 2zb2 n GLY 130 Ca 0.28 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 2zb2 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zb2 n LEU 131 N 1.74 6.15 -3.93 0.99 4.77 -1.23 -0.05 117.00 125.44 2zb2 n LEU 131 Ca 0.60 -3.26 -0.08 0.00 -0.03 0.00 0.00 56.01 53.24 2zb2 n LEU 131 Cb 0.34 -1.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.25 2zb2 n LEU 131 CO 0.60 1.32 0.30 -0.83 -1.33 0.00 0.00 177.39 177.45 2zb2 s GLY 132 N 0.73 0.25 -0.22 -0.72 0.00 -1.26 -0.67 107.32 105.42 2zb2 s GLY 132 Ca 0.33 -0.61 0.05 0.00 0.00 0.00 0.00 44.72 44.49 2zb2 s GLY 132 CO -0.04 -0.39 -0.15 0.70 0.00 0.00 0.00 173.10 173.21 2zb2 n ASN 133 N -0.41 1.80 0.00 1.64 3.02 -1.26 -4.35 115.26 115.70 2zb2 n ASN 133 Ca -0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2zb2 n ASN 133 Cb 0.61 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2zb2 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zb2 n GLY 134 N 2.27 4.47 5.64 7.41 0.00 -1.26 -4.86 105.19 118.86 2zb2 n GLY 134 Ca -0.39 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2zb2 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb2 n GLY 135 N -1.07 2.38 0.50 -0.02 0.00 -1.26 -4.29 105.19 101.44 2zb2 n GLY 135 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2zb2 n GLY 135 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zb2 h LEU 136 N 0.00 -1.36 -1.83 0.99 5.85 -1.99 0.21 115.31 117.19 2zb2 h LEU 136 Ca 0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2zb2 h LEU 136 Cb 0.00 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2zb2 h LEU 136 CO 0.00 -0.68 -0.13 1.23 -0.34 0.00 0.00 178.44 178.52 2zb2 h GLY 137 N -1.04 0.00 1.83 3.75 0.00 -1.83 -2.35 103.07 103.43 2zb2 h GLY 137 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2zb2 h GLY 137 CO -0.03 0.00 -0.47 -0.09 0.00 0.00 0.00 176.54 175.95 2zb2 h ARG 138 N 0.00 0.00 -0.08 4.80 9.65 -1.70 -0.31 114.38 126.74 2zb2 h ARG 138 Ca -0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2zb2 h ARG 138 Cb 0.38 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2zb2 h ARG 138 CO 0.02 0.28 -0.66 1.25 2.80 0.00 0.00 179.97 183.66 2zb2 h LEU 139 N 0.00 0.36 0.00 3.80 5.85 -0.04 -1.76 115.31 123.52 2zb2 h LEU 139 Ca -0.02 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2zb2 h LEU 139 Cb 1.25 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2zb2 h LEU 139 CO 0.04 0.91 -0.00 0.00 -0.34 0.00 0.00 178.44 179.05 2zb2 h ALA 140 N 1.08 -0.00 -0.12 1.25 0.00 -1.50 -0.64 119.26 119.33 2zb2 h ALA 140 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zb2 h ALA 140 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zb2 h ALA 140 CO 0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 179.25 178.96 2zb2 h ALA 141 N 0.72 0.07 -0.48 0.00 0.00 -1.46 -0.19 119.26 117.92 2zb2 h ALA 141 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zb2 h ALA 141 Cb 0.28 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zb2 h ALA 141 CO 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 179.25 178.98 2zb2 h PHE 143 N 0.68 0.77 -0.34 0.00 -1.00 -0.53 -1.62 116.94 114.91 2zb2 h PHE 143 Ca 0.17 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.86 2zb2 h PHE 143 Cb 0.09 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 2zb2 h PHE 143 CO 0.01 0.75 0.15 -0.07 -1.61 0.00 0.00 178.31 177.54 2zb2 h LEU 144 N 0.57 0.21 -1.15 1.54 3.38 -0.58 0.28 115.31 119.57 2zb2 h LEU 144 Ca 0.13 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2zb2 h LEU 144 Cb 0.41 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zb2 h LEU 144 CO 0.01 0.16 0.16 -0.78 0.09 0.00 0.00 178.44 178.09 2zb2 h ASP 145 N 0.32 0.70 0.05 -0.43 3.58 -1.31 -1.99 116.42 117.35 2zb2 h ASP 145 Ca 0.15 -0.10 -0.24 0.00 0.42 0.00 0.00 57.03 57.26 2zb2 h ASP 145 Cb 0.08 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 40.96 2zb2 h ASP 145 CO -0.12 0.67 -0.91 0.28 -2.88 0.00 0.00 179.24 176.29 2zb2 h SER 146 N 0.75 0.80 -0.23 2.28 0.02 -0.54 -2.33 113.55 114.30 2zb2 h SER 146 Ca 0.17 -0.59 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 2zb2 h SER 146 Cb 0.22 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2zb2 h SER 146 CO -0.01 1.38 -0.13 0.24 -1.14 0.00 0.00 176.83 177.17 2zb2 h MET 147 N 0.40 0.64 -0.22 3.45 2.86 -0.28 -0.37 114.93 121.41 2zb2 h MET 147 Ca -0.08 -0.20 -0.15 0.00 -2.06 0.00 0.00 59.70 57.21 2zb2 h MET 147 Cb 1.54 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 2zb2 h MET 147 CO 0.17 0.75 -0.47 0.00 1.06 0.00 0.00 176.91 178.43 2zb2 h ALA 148 N 1.28 0.78 -0.18 6.32 0.00 -1.39 -0.80 119.26 125.27 2zb2 h ALA 148 Ca 0.10 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2zb2 h ALA 148 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zb2 h ALA 148 CO 0.04 0.66 -0.48 1.15 0.00 0.00 0.00 179.25 180.62 2zb2 h THR 149 N 0.45 1.32 -0.02 0.00 2.02 -0.92 -2.60 112.91 113.16 2zb2 h THR 149 Ca 0.03 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2zb2 h THR 149 Cb 0.99 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2zb2 h THR 149 CO 0.09 0.52 0.00 0.18 0.37 0.00 0.00 175.52 176.68 2zb2 n LEU 150 N -3.98 0.72 -0.34 2.58 4.32 -0.19 -4.75 117.00 115.36 2zb2 n LEU 150 Ca -0.02 -0.25 -0.04 0.00 -0.02 0.00 0.00 56.01 55.67 2zb2 n LEU 150 Cb 0.55 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.33 2zb2 n LEU 150 CO 0.45 0.13 -0.04 0.61 -1.22 0.00 0.00 177.39 177.32 2zb2 n GLY 151 N 1.06 0.72 3.82 -0.72 0.00 -0.92 -0.10 105.19 109.05 2zb2 n GLY 151 Ca 0.20 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2zb2 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zb2 s LEU 152 N -1.01 3.56 -1.34 0.99 1.43 -0.35 -3.84 118.68 118.11 2zb2 s LEU 152 Ca 0.00 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.71 2zb2 s LEU 152 Cb 0.00 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.82 2zb2 s LEU 152 CO 0.00 -0.90 2.08 0.00 0.23 0.00 0.00 176.35 177.76 2zb2 n ALA 153 N -1.82 5.76 -2.76 4.21 0.00 -1.26 -4.70 120.51 119.94 2zb2 n ALA 153 Ca 0.08 -4.16 -0.32 0.00 0.00 0.00 0.00 53.44 49.04 2zb2 n ALA 153 Cb 0.53 -3.07 -0.07 0.00 0.00 0.00 0.00 19.45 16.84 2zb2 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zb2 s ALA 154 N 0.72 3.51 0.01 0.00 0.00 -1.26 -1.75 121.76 123.00 2zb2 s ALA 154 Ca 0.45 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2zb2 s ALA 154 Cb 0.12 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 2zb2 s ALA 154 CO -0.03 0.71 -0.10 0.71 0.00 0.00 0.00 175.76 177.04 2zb2 s TYR 155 N -1.26 0.92 -0.13 0.00 2.02 0.60 -3.99 117.35 115.50 2zb2 s TYR 155 Ca 0.25 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.68 2zb2 s TYR 155 Cb -0.12 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.85 2zb2 s TYR 155 CO 0.17 -0.01 -0.06 0.20 -1.57 0.00 0.00 175.55 174.27 2zb2 s GLY 156 N -0.64 1.67 -0.16 0.71 0.00 -0.78 -0.56 107.32 107.57 2zb2 s GLY 156 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2zb2 s GLY 156 CO 0.00 -0.22 -0.20 -0.19 0.00 0.00 0.00 173.10 172.48 2zb2 s TYR 157 N 0.11 2.72 0.00 1.90 1.51 -0.74 -0.13 117.35 122.71 2zb2 s TYR 157 Ca -0.02 -1.43 0.00 0.00 -1.01 0.00 0.00 57.07 54.61 2zb2 s TYR 157 Cb -0.14 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2zb2 s TYR 157 CO 0.03 -0.68 0.00 0.41 -1.11 0.00 0.00 175.55 174.21 2zb2 n GLY 158 N 4.29 4.00 3.48 0.71 0.00 -0.53 -1.65 105.19 115.49 2zb2 n GLY 158 Ca -0.20 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2zb2 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zb2 s ILE 159 N -1.95 3.67 -1.27 -0.61 1.01 -1.26 -0.74 121.20 120.06 2zb2 s ILE 159 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 2zb2 s ILE 159 Cb 0.00 -2.58 0.12 0.00 0.01 0.00 0.00 42.46 40.01 2zb2 s ILE 159 CO 0.00 0.51 1.64 -1.14 0.00 0.00 0.00 174.94 175.95 2zb2 n ARG 160 N 3.38 3.29 -1.75 2.79 0.63 0.14 -4.74 116.66 120.39 2zb2 n ARG 160 Ca -0.18 -3.53 -0.42 0.00 -0.92 0.00 0.00 57.85 52.81 2zb2 n ARG 160 Cb 0.53 -3.23 -0.03 0.00 0.45 0.00 0.00 32.46 30.17 2zb2 n ARG 160 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2zb2 s TYR 161 N 2.66 2.89 0.27 -0.14 2.02 -1.26 -4.73 117.35 119.07 2zb2 s TYR 161 Ca 0.47 0.42 0.28 0.00 -0.37 0.00 0.00 57.07 57.88 2zb2 s TYR 161 Cb 0.02 -4.12 1.31 0.00 -0.40 0.00 0.00 41.96 38.77 2zb2 s TYR 161 CO 0.03 -4.16 1.99 1.49 -1.57 0.00 0.00 175.55 173.33 2zb2 h GLU 162 N 6.51 0.00 -4.05 -0.62 4.81 -1.14 -3.39 114.58 116.70 2zb2 h GLU 162 Ca -0.44 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.29 2zb2 h GLU 162 Cb 1.20 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 30.21 2zb2 h GLU 162 CO 0.93 0.13 -0.79 0.71 -0.73 0.00 0.00 179.01 179.26 2zb2 s TYR 163 N -3.89 1.24 0.00 0.92 2.02 -0.41 -4.20 117.35 113.03 2zb2 s TYR 163 Ca -0.01 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 2zb2 s TYR 163 Cb 0.11 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 2zb2 s TYR 163 CO 0.58 -0.46 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 2zb2 n GLY 164 N 5.00 0.30 3.67 0.71 0.00 -1.21 -2.26 105.19 111.41 2zb2 n GLY 164 Ca -0.11 -1.80 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 2zb2 n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2zb2 n ILE 165 N -0.10 0.66 -1.65 -0.61 0.13 0.93 -4.55 119.36 114.17 2zb2 n ILE 165 Ca 0.00 -0.17 -0.40 0.00 -1.10 0.00 0.00 62.75 61.09 2zb2 n ILE 165 Cb 0.00 -1.47 0.03 0.00 -0.84 0.00 0.00 39.64 37.36 2zb2 n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2zb2 n PHE 166 N 2.33 1.37 -2.47 9.51 -1.74 -1.26 -4.70 117.46 120.51 2zb2 n PHE 166 Ca 0.13 0.49 -0.41 0.00 -0.56 0.00 0.00 57.45 57.10 2zb2 n PHE 166 Cb 0.30 -2.24 -0.04 0.00 1.52 0.00 0.00 39.48 39.02 2zb2 n PHE 166 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 2zb2 s ASN 167 N -0.89 7.22 -0.16 5.98 0.02 -0.83 -4.87 114.94 121.40 2zb2 s ASN 167 Ca 0.68 2.16 -0.06 0.00 -1.02 0.00 0.00 52.86 54.63 2zb2 s ASN 167 Cb -0.48 -2.61 -0.04 0.00 0.02 0.00 0.00 41.25 38.14 2zb2 s ASN 167 CO 0.53 -0.25 0.02 -1.58 0.02 0.00 0.00 177.10 175.84 2zb2 s GLN 168 N -0.54 3.78 0.20 -0.60 0.74 -1.26 -1.75 119.66 120.23 2zb2 s GLN 168 Ca 0.49 -0.40 0.11 0.00 0.05 0.00 0.00 55.36 55.61 2zb2 s GLN 168 Cb -0.31 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 2zb2 s GLN 168 CO 0.37 0.31 -0.22 0.15 -0.55 0.00 0.00 175.29 175.35 2zb2 s LYS 169 N 0.23 1.48 -0.26 1.67 -0.14 -0.33 -3.57 119.74 118.82 2zb2 s LYS 169 Ca 0.02 -1.54 -0.02 0.00 -1.36 0.00 0.00 55.97 53.07 2zb2 s LYS 169 Cb -0.13 -1.71 0.03 0.00 -1.68 0.00 0.00 37.83 34.34 2zb2 s LYS 169 CO 0.01 0.36 -0.05 0.42 -0.76 0.00 0.00 175.35 175.33 2zb2 s ILE 170 N -1.90 2.89 -0.13 2.17 -1.09 -1.26 0.84 121.20 122.73 2zb2 s ILE 170 Ca 0.21 -1.07 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 2zb2 s ILE 170 Cb -0.07 -2.50 0.01 0.00 -1.58 0.00 0.00 42.46 38.32 2zb2 s ILE 170 CO 0.10 0.15 -0.19 -0.60 -1.23 0.00 0.00 174.94 173.18 2zb2 s ARG 171 N 1.31 2.62 -1.46 2.79 6.06 0.11 -4.65 118.95 125.73 2zb2 s ARG 171 Ca -0.01 -0.71 -0.10 0.00 -2.50 0.00 0.00 55.73 52.41 2zb2 s ARG 171 Cb -0.17 -2.17 0.05 0.00 0.06 0.00 0.00 34.95 32.72 2zb2 s ARG 171 CO -0.04 -0.05 0.87 -3.47 -2.50 0.00 0.00 175.30 170.12 2zb2 n ASP 172 N 4.16 -5.28 0.00 -2.12 4.64 -1.26 -1.24 116.55 115.45 2zb2 n ASP 172 Ca -0.19 -0.56 0.00 0.00 -1.38 0.00 0.00 54.79 52.65 2zb2 n ASP 172 Cb 0.51 -4.23 0.00 0.00 -1.04 0.00 0.00 41.12 36.36 2zb2 n ASP 172 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zb2 n GLY 173 N -1.65 3.02 3.93 0.27 0.00 -1.26 -5.01 105.19 104.49 2zb2 n GLY 173 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2zb2 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zb2 s TRP 174 N -1.15 3.48 0.21 1.61 0.52 -0.38 -4.06 118.94 119.17 2zb2 s TRP 174 Ca 0.00 0.36 -0.30 0.00 0.02 0.00 0.00 56.10 56.18 2zb2 s TRP 174 Cb 0.00 -1.87 -0.08 0.00 -1.15 0.00 0.00 33.47 30.36 2zb2 s TRP 174 CO 0.00 0.32 1.16 -1.14 0.02 0.00 0.00 176.95 177.31 2zb2 s GLN 175 N -3.53 4.54 -0.02 4.98 0.74 -1.26 0.05 119.66 125.16 2zb2 s GLN 175 Ca 0.39 1.85 0.05 0.00 0.05 0.00 0.00 55.36 57.69 2zb2 s GLN 175 Cb -0.11 -3.23 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 2zb2 s GLN 175 CO 0.30 0.01 -0.17 0.08 -0.55 0.00 0.00 175.29 174.96 2zb2 s VAL 176 N -0.39 1.35 -0.14 1.34 1.01 0.25 -4.87 120.40 118.94 2zb2 s VAL 176 Ca 0.50 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 2zb2 s VAL 176 Cb -0.32 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2zb2 s VAL 176 CO 0.38 0.39 0.14 -1.61 0.00 0.00 0.00 175.10 174.40 2zb2 s GLU 177 N -0.21 3.66 0.07 2.72 8.01 -1.26 -1.19 118.70 130.50 2zb2 s GLU 177 Ca 0.02 -0.14 0.07 0.00 0.01 0.00 0.00 54.97 54.93 2zb2 s GLU 177 Cb -0.09 -3.25 -0.03 0.00 -4.31 0.00 0.00 34.13 26.45 2zb2 s GLU 177 CO 0.00 0.64 -0.19 -1.21 0.01 0.00 0.00 175.26 174.52 2zb2 s GLU 178 N -0.64 1.13 0.28 1.61 2.02 -0.72 -5.00 118.70 117.38 2zb2 s GLU 178 Ca 0.13 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 2zb2 s GLU 178 Cb -0.12 -1.29 -0.10 0.00 0.10 0.00 0.00 34.13 32.72 2zb2 s GLU 178 CO 0.03 0.31 1.47 0.00 0.02 0.00 0.00 175.26 177.08 2zb2 s ALA 179 N -1.04 3.64 -1.07 5.21 0.00 -1.26 -1.96 121.76 125.27 2zb2 s ALA 179 Ca 0.05 1.40 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 2zb2 s ALA 179 Cb -0.09 -3.58 0.26 0.00 0.00 0.00 0.00 23.12 19.71 2zb2 s ALA 179 CO 0.03 -0.82 1.08 0.34 0.00 0.00 0.00 175.76 176.39 2zb2 s ASP 180 N 0.27 7.21 -1.26 0.00 2.15 -1.26 -4.64 116.67 119.14 2zb2 s ASP 180 Ca 0.59 -3.40 -0.13 0.00 0.43 0.00 0.00 52.55 50.04 2zb2 s ASP 180 Cb -0.44 -2.22 0.15 0.00 -0.30 0.00 0.00 42.92 40.11 2zb2 s ASP 180 CO 0.47 -0.37 1.65 -0.90 -0.17 0.00 0.00 175.17 175.85 2zb2 n ASP 181 N 3.13 5.09 0.29 -0.34 3.85 -1.26 -3.30 116.55 124.01 2zb2 n ASP 181 Ca 0.23 -3.01 0.19 0.00 -0.71 0.00 0.00 54.79 51.49 2zb2 n ASP 181 Cb 0.41 -1.56 0.92 0.00 -1.35 0.00 0.00 41.12 39.54 2zb2 n ASP 181 CO 0.00 0.00 0.00 4.11 -1.01 0.00 0.00 177.20 180.30 2zb2 h TRP 182 N 6.66 0.00 -0.18 2.11 5.08 -1.91 -2.51 115.95 125.19 2zb2 h TRP 182 Ca 0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.34 2zb2 h TRP 182 Cb 0.78 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.94 2zb2 h TRP 182 CO 1.20 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 179.64 2zb2 n LEU 183 N -2.98 2.12 -0.10 0.11 4.77 -1.26 -4.53 117.00 115.13 2zb2 n LEU 183 Ca -0.01 -0.86 -0.09 0.00 -0.03 0.00 0.00 56.01 55.02 2zb2 n LEU 183 Cb 0.17 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2zb2 n LEU 183 CO 0.22 0.43 0.61 -0.09 -1.33 0.00 0.00 177.39 177.23 2zb2 h ARG 184 N 2.91 -0.31 -0.49 3.23 2.43 -1.81 -1.07 114.38 119.26 2zb2 h ARG 184 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zb2 h ARG 184 Cb 0.63 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2zb2 h ARG 184 CO 0.00 -0.21 0.00 0.66 -1.51 0.00 0.00 179.97 178.91 2zb2 n TYR 185 N -5.42 0.70 0.00 2.20 4.01 -1.26 -5.04 117.16 112.35 2zb2 n TYR 185 Ca -0.01 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2zb2 n TYR 185 Cb 0.35 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 2zb2 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zb2 n GLY 186 N 1.12 -0.80 3.03 2.72 0.00 -0.40 -4.97 105.19 105.89 2zb2 n GLY 186 Ca 0.16 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 2zb2 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zb2 s ASN 187 N -2.18 4.12 0.46 1.61 2.47 -1.26 -4.88 114.94 115.27 2zb2 s ASN 187 Ca 0.00 -1.25 0.30 0.00 0.42 0.00 0.00 52.86 52.33 2zb2 s ASN 187 Cb 0.00 -1.42 1.19 0.00 -1.45 0.00 0.00 41.25 39.57 2zb2 s ASN 187 CO 0.00 -0.19 1.88 1.55 -3.72 0.00 0.00 177.10 176.63 2zb2 h PRO 188 N 7.85 0.00 -0.06 0.43 0.13 -1.99 -3.12 132.00 135.23 2zb2 h PRO 188 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2zb2 h PRO 188 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zb2 h PRO 188 CO 0.46 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.14 2zb2 n TRP 189 N -2.84 0.09 -4.42 1.56 7.02 -1.26 -4.83 117.44 112.75 2zb2 n TRP 189 Ca 0.01 -0.04 -0.25 0.00 -1.02 0.00 0.00 57.50 56.20 2zb2 n TRP 189 Cb 0.30 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.06 2zb2 n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2zb2 s GLU 190 N -1.91 1.23 -0.20 -0.99 -1.05 -1.18 -4.33 118.70 110.27 2zb2 s GLU 190 Ca 0.14 -1.09 -0.02 0.00 -0.15 0.00 0.00 54.97 53.85 2zb2 s GLU 190 Cb 0.07 -1.45 0.06 0.00 -0.44 0.00 0.00 34.13 32.36 2zb2 s GLU 190 CO 0.10 0.35 0.01 0.21 0.95 0.00 0.00 175.26 176.88 2zb2 s LYS 191 N -1.64 0.90 0.31 -4.83 2.47 0.17 -4.95 119.74 112.17 2zb2 s LYS 191 Ca 0.07 -0.52 -0.30 0.00 -1.56 0.00 0.00 55.97 53.66 2zb2 s LYS 191 Cb -0.10 -2.16 -0.11 0.00 -1.46 0.00 0.00 37.83 34.00 2zb2 s LYS 191 CO 0.03 -0.60 1.59 -1.13 0.16 0.00 0.00 175.35 175.40 2zb2 n SER 192 N 4.96 3.92 -4.05 1.43 3.41 -1.26 -1.66 113.62 120.37 2zb2 n SER 192 Ca -0.10 1.16 -0.34 0.00 -0.26 0.00 0.00 58.87 59.34 2zb2 n SER 192 Cb 0.47 -1.61 -0.09 0.00 -0.26 0.00 0.00 64.21 62.72 2zb2 n SER 192 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zb2 s ARG 193 N -0.79 2.92 0.19 4.33 1.81 -0.47 -4.91 118.95 122.04 2zb2 s ARG 193 Ca 0.62 -3.17 -0.12 0.00 -1.72 0.00 0.00 55.73 51.35 2zb2 s ARG 193 Cb -0.48 -3.77 0.15 0.00 -0.45 0.00 0.00 34.95 30.40 2zb2 s ARG 193 CO 0.51 -1.25 1.83 -1.00 -0.68 0.00 0.00 175.30 174.71 2zb2 h PRO 194 N 6.02 0.72 0.00 3.54 0.13 -1.92 -2.52 132.00 137.97 2zb2 h PRO 194 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2zb2 h PRO 194 Cb 0.82 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2zb2 h PRO 194 CO 0.79 0.48 0.08 -0.85 -0.23 0.00 0.00 178.00 178.27 2zb2 n GLU 195 N -4.73 0.13 -0.54 0.86 0.00 -1.26 -1.93 120.64 113.18 2zb2 n GLU 195 Ca 0.06 0.63 0.08 0.00 0.00 0.00 0.00 57.16 57.92 2zb2 n GLU 195 Cb 0.08 -2.01 0.30 0.00 0.00 0.00 0.00 31.44 29.81 2zb2 n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2zb2 n PHE 196 N -2.23 1.23 -1.68 -1.84 3.72 -0.95 -5.00 117.46 110.71 2zb2 n PHE 196 Ca -0.01 -0.73 -0.37 0.00 -0.05 0.00 0.00 57.45 56.29 2zb2 n PHE 196 Cb 0.11 -0.29 0.07 0.00 -0.94 0.00 0.00 39.48 38.43 2zb2 n PHE 196 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2zb2 n MET 197 N 0.26 1.04 -3.96 -1.08 1.56 -0.81 -4.69 117.12 109.45 2zb2 n MET 197 Ca 0.22 0.41 -0.09 0.00 -0.27 0.00 0.00 57.70 57.98 2zb2 n MET 197 Cb 0.88 -2.52 -0.10 0.00 2.15 0.00 0.00 33.22 33.63 2zb2 n MET 197 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2zb2 s LEU 198 N -4.43 1.95 0.09 -0.89 1.43 -0.27 -4.96 118.68 111.61 2zb2 s LEU 198 Ca 0.82 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2zb2 s LEU 198 Cb -0.37 0.47 -0.06 0.00 0.03 0.00 0.00 46.19 46.25 2zb2 s LEU 198 CO 0.41 -0.48 0.44 -2.16 0.23 0.00 0.00 176.35 174.79 2zb2 s PRO 199 N -2.53 3.84 -0.03 1.29 0.04 -1.26 0.25 135.00 136.60 2zb2 s PRO 199 Ca -0.06 0.29 0.06 0.00 0.04 0.00 0.00 61.00 61.33 2zb2 s PRO 199 Cb -0.02 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 2zb2 s PRO 199 CO -0.04 0.55 -0.21 0.08 0.04 0.00 0.00 177.00 177.42 2zb2 s VAL 200 N -1.38 1.64 0.04 -0.36 1.01 0.16 -4.86 120.40 116.65 2zb2 s VAL 200 Ca 0.33 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zb2 s VAL 200 Cb -0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2zb2 s VAL 200 CO 0.18 0.46 0.09 -1.00 0.00 0.00 0.00 175.10 174.83 2zb2 s HIS 201 N -0.35 3.25 -0.02 5.22 3.76 -1.26 -0.84 115.29 125.05 2zb2 s HIS 201 Ca 0.05 0.14 -0.04 0.00 -0.15 0.00 0.00 55.06 55.06 2zb2 s HIS 201 Cb -0.09 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.92 2zb2 s HIS 201 CO 0.00 0.54 0.08 -0.06 -0.85 0.00 0.00 174.74 174.45 2zb2 s PHE 202 N -1.31 -0.01 0.00 1.40 0.08 0.15 -4.96 117.98 113.33 2zb2 s PHE 202 Ca 0.27 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2zb2 s PHE 202 Cb -0.12 -0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.31 2zb2 s PHE 202 CO 0.19 -0.13 0.00 0.66 -0.10 0.00 0.00 175.22 175.84 2zb2 n TYR 203 N 2.44 0.00 -4.66 0.36 4.02 0.10 -0.55 117.16 118.88 2zb2 n TYR 203 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2zb2 n TYR 203 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 2zb2 n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zb2 n GLY 204 N 0.00 -0.32 3.34 2.72 0.00 -1.22 -4.58 105.19 105.13 2zb2 n GLY 204 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2zb2 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb2 s LYS 205 N 0.00 1.16 -0.10 1.61 -0.14 0.75 -4.87 119.74 118.15 2zb2 s LYS 205 Ca 0.00 -1.20 -0.10 0.00 -1.36 0.00 0.00 55.97 53.31 2zb2 s LYS 205 Cb 0.00 0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 36.48 2zb2 s LYS 205 CO 0.00 -0.42 0.23 0.14 -0.76 0.00 0.00 175.35 174.53 2zb2 s VAL 206 N -3.98 5.35 -0.27 3.17 -7.23 -1.26 -1.33 120.40 114.85 2zb2 s VAL 206 Ca 0.18 0.41 -0.02 0.00 -1.81 0.00 0.00 61.98 60.74 2zb2 s VAL 206 Cb 0.03 -3.51 0.09 0.00 0.56 0.00 0.00 36.38 33.55 2zb2 s VAL 206 CO 0.01 0.57 0.09 -0.70 -0.31 0.00 0.00 175.10 174.76 2zb2 s GLU 207 N -0.78 0.53 0.04 4.82 2.12 -0.38 -4.97 118.70 120.08 2zb2 s GLU 207 Ca 0.17 -0.74 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 2zb2 s GLU 207 Cb -0.13 -1.77 -0.04 0.00 0.26 0.00 0.00 34.13 32.45 2zb2 s GLU 207 CO 0.06 -0.91 1.01 -1.01 -0.54 0.00 0.00 175.26 173.87 2zb2 s HIS 208 N 1.83 3.65 0.28 5.30 3.76 -1.26 -2.40 115.29 126.45 2zb2 s HIS 208 Ca 0.07 1.66 0.03 0.00 -0.15 0.00 0.00 55.06 56.67 2zb2 s HIS 208 Cb -0.17 -3.16 -0.03 0.00 1.11 0.00 0.00 32.58 30.33 2zb2 s HIS 208 CO -0.24 -0.18 0.23 0.95 -0.85 0.00 0.00 174.74 174.64 2zb2 s THR 209 N 0.78 0.00 -2.00 1.30 -4.23 -0.74 -4.99 115.64 105.76 2zb2 s THR 209 Ca 0.52 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.14 2zb2 s THR 209 Cb -0.23 -2.50 0.23 0.00 1.34 0.00 0.00 72.50 71.34 2zb2 s THR 209 CO 0.29 0.00 1.08 -0.46 -0.54 0.00 0.00 174.62 174.99 2zb2 n ASN 210 N -1.01 0.00 -0.48 3.99 0.23 -1.26 -2.13 115.26 114.60 2zb2 n ASN 210 Ca 0.05 -1.18 0.06 0.00 -0.53 0.00 0.00 54.58 52.98 2zb2 n ASN 210 Cb 0.64 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.39 2zb2 n ASN 210 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2zb2 n THR 211 N -0.68 0.00 0.00 5.53 -2.24 -1.26 -5.09 114.28 110.55 2zb2 n THR 211 Ca 0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2zb2 n THR 211 Cb 0.03 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2zb2 n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb2 n GLY 212 N 0.68 0.50 3.51 3.38 0.00 -0.91 -5.03 105.19 107.33 2zb2 n GLY 212 Ca 0.07 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 2zb2 n GLY 212 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zb2 s THR 213 N -0.87 3.78 -0.10 2.61 2.01 -1.26 -1.79 115.64 120.03 2zb2 s THR 213 Ca 0.00 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2zb2 s THR 213 Cb 0.00 -2.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 2zb2 s THR 213 CO 0.00 0.52 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.69 2zb2 s LYS 214 N 0.07 3.02 -0.46 4.92 1.02 -1.01 -4.80 119.74 122.51 2zb2 s LYS 214 Ca -0.01 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.00 2zb2 s LYS 214 Cb -0.14 -2.34 0.08 0.00 -0.52 0.00 0.00 37.83 34.91 2zb2 s LYS 214 CO 0.03 0.23 0.35 -0.46 -0.92 0.00 0.00 175.35 174.58 2zb2 s TRP 215 N 0.24 3.28 0.46 3.18 -0.00 -1.26 -1.25 118.94 123.59 2zb2 s TRP 215 Ca -0.15 -1.16 0.05 0.00 -0.00 0.00 0.00 56.10 54.84 2zb2 s TRP 215 Cb -0.17 -3.13 -0.05 0.00 -0.00 0.00 0.00 33.47 30.13 2zb2 s TRP 215 CO 0.07 -0.83 0.03 0.96 -0.00 0.00 0.00 176.95 177.19 2zb2 s ILE 216 N 1.56 1.66 -1.44 5.86 -4.36 -0.44 -4.77 121.20 119.27 2zb2 s ILE 216 Ca 0.04 -1.96 -0.09 0.00 -0.26 0.00 0.00 60.65 58.37 2zb2 s ILE 216 Cb -0.24 -2.62 0.03 0.00 1.25 0.00 0.00 42.46 40.88 2zb2 s ILE 216 CO 0.05 0.00 1.01 0.47 0.24 0.00 0.00 174.94 176.71 2zb2 n ASP 217 N -1.14 -5.89 -4.96 4.36 9.92 -1.26 -0.18 116.55 117.40 2zb2 n ASP 217 Ca -0.11 -0.54 -0.22 0.00 -0.53 0.00 0.00 54.79 53.39 2zb2 n ASP 217 Cb 0.67 -4.67 0.00 0.00 -0.64 0.00 0.00 41.12 36.48 2zb2 n ASP 217 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zb2 s THR 218 N -3.27 4.18 -0.07 -3.53 -4.23 -1.26 -3.38 115.64 104.07 2zb2 s THR 218 Ca 0.55 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 2zb2 s THR 218 Cb -0.25 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 2zb2 s THR 218 CO 0.68 -0.30 0.35 -1.10 -0.54 0.00 0.00 174.62 173.71 2zb2 s GLN 219 N -4.40 4.00 -0.01 3.99 -1.52 0.29 -4.88 119.66 117.12 2zb2 s GLN 219 Ca 0.46 0.27 -0.01 0.00 -1.95 0.00 0.00 55.36 54.13 2zb2 s GLN 219 Cb -0.10 -3.30 -0.04 0.00 -0.22 0.00 0.00 33.01 29.36 2zb2 s GLN 219 CO 0.35 0.52 0.07 0.08 -0.25 0.00 0.00 175.29 176.06 2zb2 s VAL 220 N -0.45 4.69 -0.01 1.09 1.01 -1.26 -0.68 120.40 124.80 2zb2 s VAL 220 Ca 0.21 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2zb2 s VAL 220 Cb -0.15 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2zb2 s VAL 220 CO 0.09 0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2zb2 s VAL 221 N -1.16 0.25 0.07 2.92 1.01 -0.02 -4.60 120.40 118.87 2zb2 s VAL 221 Ca 0.22 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2zb2 s VAL 221 Cb -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 2zb2 s VAL 221 CO 0.13 0.10 0.45 -0.76 0.00 0.00 0.00 175.10 175.02 2zb2 s LEU 222 N 0.29 4.40 -0.23 3.92 1.43 0.12 0.35 118.68 128.97 2zb2 s LEU 222 Ca -0.03 0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 2zb2 s LEU 222 Cb -0.06 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 2zb2 s LEU 222 CO -0.01 0.21 -0.02 0.00 0.23 0.00 0.00 176.35 176.76 2zb2 s ALA 223 N -1.29 2.86 -0.35 4.21 0.00 0.14 -0.27 121.76 127.07 2zb2 s ALA 223 Ca 0.31 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 2zb2 s ALA 223 Cb -0.16 -1.78 0.05 0.00 0.00 0.00 0.00 23.12 21.24 2zb2 s ALA 223 CO 0.17 -0.49 0.11 -1.17 0.00 0.00 0.00 175.76 174.38 2zb2 s LEU 224 N 1.49 4.41 0.29 0.00 2.96 -0.28 -1.11 118.68 126.44 2zb2 s LEU 224 Ca 0.05 -1.27 -0.29 0.00 -0.22 0.00 0.00 54.13 52.41 2zb2 s LEU 224 Cb -0.15 -1.85 -0.09 0.00 0.50 0.00 0.00 46.19 44.60 2zb2 s LEU 224 CO -0.02 -0.36 1.06 -2.16 -1.32 0.00 0.00 176.35 173.55 2zb2 s PRO 225 N 1.36 4.63 -0.18 0.98 0.04 -1.26 -1.94 135.00 138.63 2zb2 s PRO 225 Ca -0.01 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.73 2zb2 s PRO 225 Cb -0.20 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.24 2zb2 s PRO 225 CO 0.02 0.24 -0.15 0.71 0.04 0.00 0.00 177.00 177.85 2zb2 s TYR 226 N -1.23 2.50 0.09 0.56 2.02 0.92 -1.37 117.35 120.84 2zb2 s TYR 226 Ca 0.45 -1.51 -0.16 0.00 -0.37 0.00 0.00 57.07 55.48 2zb2 s TYR 226 Cb -0.29 -1.74 -0.07 0.00 -0.40 0.00 0.00 41.96 39.46 2zb2 s TYR 226 CO 0.37 -0.75 0.53 -0.51 -1.57 0.00 0.00 175.55 173.63 2zb2 s ASP 227 N 1.38 6.93 -0.04 2.29 -0.00 -0.67 -0.63 116.67 125.93 2zb2 s ASP 227 Ca 0.03 1.14 0.02 0.00 -0.00 0.00 0.00 52.55 53.74 2zb2 s ASP 227 Cb -0.14 -2.31 0.01 0.00 -0.00 0.00 0.00 42.92 40.48 2zb2 s ASP 227 CO -0.11 0.22 -0.09 -0.89 -0.00 0.00 0.00 175.17 174.30 2zb2 s THR 228 N -1.24 0.81 0.32 -1.27 2.01 0.29 -0.66 115.64 115.90 2zb2 s THR 228 Ca 0.31 -0.34 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 2zb2 s THR 228 Cb -0.17 -0.74 -0.10 0.00 0.01 0.00 0.00 72.50 71.50 2zb2 s THR 228 CO 0.18 0.26 0.98 -2.16 -0.69 0.00 0.00 174.62 173.19 2zb2 s PRO 229 N 0.42 4.55 -0.37 4.92 0.04 -1.26 -0.38 135.00 142.92 2zb2 s PRO 229 Ca -0.07 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.42 2zb2 s PRO 229 Cb -0.11 -2.85 0.11 0.00 0.04 0.00 0.00 34.50 31.69 2zb2 s PRO 229 CO 0.01 0.23 0.11 0.08 0.04 0.00 0.00 177.00 177.47 2zb2 s VAL 230 N -1.53 1.93 0.06 -0.36 1.01 -0.06 -4.89 120.40 116.55 2zb2 s VAL 230 Ca 0.50 -2.30 -0.31 0.00 0.00 0.00 0.00 61.98 59.87 2zb2 s VAL 230 Cb -0.21 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2zb2 s VAL 230 CO 0.27 -0.68 1.30 -2.16 0.00 0.00 0.00 175.10 173.83 2zb2 s PRO 231 N 0.83 4.36 0.65 2.72 0.04 -1.26 -0.43 135.00 141.91 2zb2 s PRO 231 Ca 0.12 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2zb2 s PRO 231 Cb -0.20 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 2zb2 s PRO 231 CO -0.10 -0.39 1.06 0.20 0.04 0.00 0.00 177.00 177.80 2zb2 s GLY 232 N 1.28 1.83 -0.40 0.56 0.00 0.36 -4.78 107.32 106.17 2zb2 s GLY 232 Ca 0.61 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 45.23 2zb2 s GLY 232 CO 0.28 0.49 1.34 -0.47 0.00 0.00 0.00 173.10 174.74 2zb2 s TYR 233 N -2.84 2.54 -1.20 1.90 5.04 -1.26 -4.22 117.35 117.30 2zb2 s TYR 233 Ca 0.60 0.73 -0.29 0.00 -2.44 0.00 0.00 57.07 55.67 2zb2 s TYR 233 Cb -0.14 -4.24 0.03 0.00 0.35 0.00 0.00 41.96 37.95 2zb2 s TYR 233 CO 0.48 -1.78 0.70 -1.33 -1.34 0.00 0.00 175.55 172.28 2zb2 n MET 234 N 7.86 -0.64 -0.65 4.97 2.81 -0.38 -4.89 117.12 126.19 2zb2 n MET 234 Ca 0.15 0.21 -0.00 0.00 -1.81 0.00 0.00 57.70 56.24 2zb2 n MET 234 Cb 0.48 -3.12 -0.01 0.00 -0.71 0.00 0.00 33.22 29.86 2zb2 n MET 234 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2zb2 n ASN 235 N -2.36 -0.03 0.00 7.83 2.04 -1.26 -5.02 115.26 116.46 2zb2 n ASN 235 Ca -0.11 -1.55 0.00 0.00 -0.44 0.00 0.00 54.58 52.48 2zb2 n ASN 235 Cb 0.58 -0.06 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 2zb2 n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zb2 n ASN 236 N 0.05 0.00 -4.87 0.53 3.02 -1.26 -4.97 115.26 107.76 2zb2 n ASN 236 Ca -0.03 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.16 2zb2 n ASN 236 Cb 0.65 -0.86 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2zb2 n ASN 236 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zb2 s THR 237 N -1.38 5.26 -0.11 3.41 -1.32 -1.26 -4.78 115.64 115.47 2zb2 s THR 237 Ca 0.00 0.37 -0.02 0.00 -1.21 0.00 0.00 61.69 60.83 2zb2 s THR 237 Cb 0.00 -3.57 0.04 0.00 -1.51 0.00 0.00 72.50 67.46 2zb2 s THR 237 CO 0.00 0.47 0.02 -0.69 -2.21 0.00 0.00 174.62 172.21 2zb2 s VAL 238 N -1.19 0.34 0.27 5.08 1.01 -1.26 -0.49 120.40 124.15 2zb2 s VAL 238 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2zb2 s VAL 238 Cb -0.14 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.64 2zb2 s VAL 238 CO 0.13 0.07 0.36 0.59 0.00 0.00 0.00 175.10 176.26 2zb2 n ASN 239 N 5.14 0.47 -4.20 3.32 5.03 0.43 -4.63 115.26 120.82 2zb2 n ASN 239 Ca -0.07 -1.40 -0.27 0.00 0.87 0.00 0.00 54.58 53.70 2zb2 n ASN 239 Cb 0.49 -0.24 -0.16 0.00 -1.02 0.00 0.00 39.78 38.86 2zb2 n ASN 239 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zb2 s THR 240 N -0.99 1.62 -0.30 3.41 2.01 -1.26 -0.88 115.64 119.24 2zb2 s THR 240 Ca 0.24 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2zb2 s THR 240 Cb -0.01 -1.36 0.05 0.00 0.01 0.00 0.00 72.50 71.19 2zb2 s THR 240 CO 0.16 0.46 0.00 -0.32 -0.69 0.00 0.00 174.62 174.23 2zb2 s MET 241 N -0.31 2.38 -0.33 4.92 1.75 0.49 -1.86 119.30 126.34 2zb2 s MET 241 Ca 0.04 -1.31 -0.14 0.00 -1.25 0.00 0.00 55.69 53.03 2zb2 s MET 241 Cb -0.09 -3.18 -0.02 0.00 2.84 0.00 0.00 34.83 34.38 2zb2 s MET 241 CO 0.00 -0.64 0.31 0.50 -0.65 0.00 0.00 175.02 174.54 2zb2 s ARG 242 N 1.23 3.60 -0.17 4.11 3.52 0.81 -0.55 118.95 131.50 2zb2 s ARG 242 Ca -0.05 -0.46 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2zb2 s ARG 242 Cb -0.20 -3.79 -0.02 0.00 -1.56 0.00 0.00 34.95 29.39 2zb2 s ARG 242 CO -0.02 -0.45 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.45 2zb2 s LEU 243 N 1.90 2.97 0.09 -0.88 1.02 0.20 -1.45 118.68 122.54 2zb2 s LEU 243 Ca 0.10 -0.28 -0.11 0.00 0.02 0.00 0.00 54.13 53.85 2zb2 s LEU 243 Cb -0.17 -1.72 -0.06 0.00 0.02 0.00 0.00 46.19 44.26 2zb2 s LEU 243 CO 0.11 0.09 0.44 0.26 0.02 0.00 0.00 176.35 177.27 2zb2 s TRP 244 N 0.80 3.59 -0.02 0.29 0.52 0.08 -0.06 118.94 124.16 2zb2 s TRP 244 Ca -0.02 0.87 0.05 0.00 0.02 0.00 0.00 56.10 57.01 2zb2 s TRP 244 Cb -0.15 -2.22 -0.01 0.00 -1.15 0.00 0.00 33.47 29.94 2zb2 s TRP 244 CO 0.01 0.50 -0.16 -1.54 0.02 0.00 0.00 176.95 175.79 2zb2 s SER 245 N -1.73 1.86 0.25 2.95 1.04 -0.82 0.28 113.70 117.53 2zb2 s SER 245 Ca 0.34 -0.29 -0.27 0.00 0.48 0.00 0.00 55.95 56.21 2zb2 s SER 245 Cb -0.14 -0.25 -0.09 0.00 0.10 0.00 0.00 66.02 65.64 2zb2 s SER 245 CO 0.18 0.19 0.90 0.00 0.98 0.00 0.00 173.24 175.49 2zb2 s ALA 246 N -0.31 3.32 -0.01 5.32 0.00 -1.26 -1.12 121.76 127.69 2zb2 s ALA 246 Ca 0.05 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 2zb2 s ALA 246 Cb -0.07 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2zb2 s ALA 246 CO -0.00 0.22 0.07 1.03 0.00 0.00 0.00 175.76 177.08 2zb2 s ARG 247 N -1.50 0.23 0.27 0.00 1.81 0.63 -4.58 118.95 115.81 2zb2 s ARG 247 Ca 0.43 -0.15 -0.29 0.00 -1.72 0.00 0.00 55.73 54.00 2zb2 s ARG 247 Cb -0.23 0.10 -0.09 0.00 -0.45 0.00 0.00 34.95 34.28 2zb2 s ARG 247 CO 0.28 -0.04 0.99 0.00 -0.68 0.00 0.00 175.30 175.84 2zb2 s ALA 248 N -0.59 3.33 0.92 2.13 0.00 -1.26 0.15 121.76 126.43 2zb2 s ALA 248 Ca -0.07 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2zb2 s ALA 248 Cb -0.04 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 19.98 2zb2 s ALA 248 CO 0.00 0.08 1.14 -1.25 0.00 0.00 0.00 175.76 175.74 2zb2 s PRO 249 N -1.44 1.08 -0.24 0.00 0.04 -1.26 -4.85 135.00 128.33 2zb2 s PRO 249 Ca 0.44 0.26 0.06 0.00 0.04 0.00 0.00 61.00 61.81 2zb2 s PRO 249 Cb -0.26 -1.83 -0.19 0.00 0.04 0.00 0.00 34.50 32.25 2zb2 s PRO 249 CO 0.33 -2.23 -0.14 0.27 0.04 0.00 0.00 177.00 175.27 2zb2 n ASN 250 N -3.78 1.43 -3.62 6.66 6.94 -1.26 -5.07 115.26 116.56 2zb2 n ASN 250 Ca 0.07 -0.10 -0.14 0.00 -0.02 0.00 0.00 54.58 54.39 2zb2 n ASN 250 Cb 0.59 -0.02 0.11 0.00 -2.36 0.00 0.00 39.78 38.11 2zb2 n ASN 250 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zb2 n ASP 251 N -3.12 -2.82 0.00 0.53 3.85 -1.26 -5.29 116.55 108.44 2zb2 n ASP 251 Ca -0.42 -0.31 0.00 0.00 -0.71 0.00 0.00 54.79 53.35 2zb2 n ASP 251 Cb 1.04 -0.70 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 2zb2 n ASP 251 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2zb2 n PHE 252 N -4.09 0.00 0.00 2.11 0.99 -1.26 -5.27 117.46 109.94 2zb2 n PHE 252 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2zb2 n PHE 252 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.76 2zb2 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zb2 n GLY 260 N 0.00 0.00 0.15 1.37 0.00 -1.26 -5.31 105.19 100.14 2zb2 n GLY 260 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2zb2 n GLY 260 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zb2 h ASP 261 N 0.00 0.00 -0.02 1.61 1.82 -2.05 -3.19 116.42 114.59 2zb2 h ASP 261 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2zb2 h ASP 261 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2zb2 h ASP 261 CO 0.00 0.35 -0.07 0.22 -1.61 0.00 0.00 179.24 178.13 2zb2 h TYR 262 N 0.00 0.11 0.45 0.28 3.20 -2.05 -2.65 116.97 116.31 2zb2 h TYR 262 Ca -0.02 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 2zb2 h TYR 262 Cb 1.29 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 2zb2 h TYR 262 CO 0.00 0.71 -0.37 0.82 -1.64 0.00 0.00 178.16 177.68 2zb2 h ILE 263 N -0.52 0.24 -0.89 1.81 1.08 -2.00 -1.27 117.51 115.95 2zb2 h ILE 263 Ca -0.00 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.64 2zb2 h ILE 263 Cb 0.72 0.24 -0.07 0.00 -3.07 0.00 0.00 36.82 34.64 2zb2 h ILE 263 CO 0.02 0.00 0.58 -0.61 -0.69 0.00 0.00 178.15 177.45 2zb2 h GLN 264 N -0.82 0.53 -0.35 2.37 5.75 -1.67 0.15 115.11 121.08 2zb2 h GLN 264 Ca -0.04 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.31 2zb2 h GLN 264 Cb 0.71 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 2zb2 h GLN 264 CO -0.02 0.35 -0.26 0.00 -2.65 0.00 0.00 178.83 176.25 2zb2 h ALA 265 N 1.61 0.88 -0.18 3.38 0.00 -1.05 0.77 119.26 124.67 2zb2 h ALA 265 Ca 0.46 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2zb2 h ALA 265 Cb 0.94 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zb2 h ALA 265 CO -0.20 0.63 -0.62 0.28 0.00 0.00 0.00 179.25 179.34 2zb2 h VAL 266 N 0.63 1.32 -0.36 0.00 2.07 0.18 -3.05 116.25 117.04 2zb2 h VAL 266 Ca 0.08 -1.88 -0.13 0.00 0.82 0.00 0.00 66.70 65.60 2zb2 h VAL 266 Cb 0.77 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2zb2 h VAL 266 CO 0.06 0.59 -0.27 -0.07 0.02 0.00 0.00 177.57 177.90 2zb2 h LEU 267 N 0.46 0.85 -0.22 2.57 4.07 -0.46 -2.69 115.31 119.89 2zb2 h LEU 267 Ca -0.01 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2zb2 h LEU 267 Cb 1.19 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.70 2zb2 h LEU 267 CO 0.12 1.11 0.03 0.47 -1.08 0.00 0.00 178.44 179.09 2zb2 n ASP 268 N -4.21 0.09 0.19 -0.43 8.00 0.26 -0.70 116.55 119.76 2zb2 n ASP 268 Ca -0.02 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.13 2zb2 n ASP 268 Cb 0.47 -0.53 0.67 0.00 -0.02 0.00 0.00 41.12 41.71 2zb2 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2zb2 h ARG 269 N 0.00 0.00 -0.27 -1.24 3.08 -1.42 -1.61 114.38 112.92 2zb2 h ARG 269 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2zb2 h ARG 269 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zb2 h ARG 269 CO 0.00 0.00 0.03 -0.91 -1.07 0.00 0.00 179.97 178.02 2zb2 h ASN 270 N 0.00 0.35 0.14 7.04 2.35 -1.13 -2.94 115.58 121.38 2zb2 h ASN 270 Ca 0.00 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2zb2 h ASN 270 Cb 0.15 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2zb2 h ASN 270 CO 0.00 0.39 -0.24 -0.07 -1.65 0.00 0.00 177.43 175.87 2zb2 h LEU 271 N 0.38 -0.66 -0.51 1.61 3.38 -1.52 0.20 115.31 118.20 2zb2 h LEU 271 Ca 0.09 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2zb2 h LEU 271 Cb 0.21 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2zb2 h LEU 271 CO 0.00 -0.33 0.30 0.00 0.09 0.00 0.00 178.44 178.51 2zb2 h ALA 272 N 0.30 0.65 0.00 1.53 0.00 -1.71 -1.41 119.26 118.63 2zb2 h ALA 272 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zb2 h ALA 272 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zb2 h ALA 272 CO -0.12 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.53 2zb2 n GLU 273 N -4.80 0.02 0.13 0.00 1.02 -1.03 -2.60 120.64 113.37 2zb2 n GLU 273 Ca 0.03 0.23 0.12 0.00 -0.02 0.00 0.00 57.16 57.53 2zb2 n GLU 273 Cb 0.07 -1.53 0.46 0.00 -0.02 0.00 0.00 31.44 30.43 2zb2 n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zb2 n ASN 274 N -1.55 0.76 -0.20 1.62 5.03 0.69 -3.40 115.26 118.21 2zb2 n ASN 274 Ca 0.04 0.64 0.05 0.00 0.87 0.00 0.00 54.58 56.17 2zb2 n ASN 274 Cb 0.20 -0.81 0.32 0.00 -1.02 0.00 0.00 39.78 38.46 2zb2 n ASN 274 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2zb2 h ILE 275 N 0.00 1.06 -0.33 2.41 2.04 -1.61 -2.72 117.51 118.36 2zb2 h ILE 275 Ca 0.00 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 2zb2 h ILE 275 Cb 0.52 0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 2zb2 h ILE 275 CO 0.00 0.15 -0.04 -1.54 0.00 0.00 0.00 178.15 176.72 2zb2 n SER 276 N -4.47 2.85 -0.01 1.72 3.41 -1.22 -4.61 113.62 111.30 2zb2 n SER 276 Ca 0.10 -3.56 -0.13 0.00 -0.26 0.00 0.00 58.87 55.03 2zb2 n SER 276 Cb 0.18 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 2zb2 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zb2 h ARG 277 N 1.17 -0.04 -4.88 4.33 9.65 -1.59 -2.33 114.38 120.69 2zb2 h ARG 277 Ca 0.17 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.73 2zb2 h ARG 277 Cb 1.61 0.01 -0.20 0.00 -1.39 0.00 0.00 29.97 30.00 2zb2 h ARG 277 CO 0.35 0.51 -0.74 0.08 2.80 0.00 0.00 179.97 182.97 2zb2 s VAL 278 N -3.89 0.81 0.07 0.20 1.01 -1.26 -1.28 120.40 116.07 2zb2 s VAL 278 Ca -0.16 -1.38 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 2zb2 s VAL 278 Cb 0.01 -1.05 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 2zb2 s VAL 278 CO 0.65 -0.44 0.63 -0.22 0.00 0.00 0.00 175.10 175.72 2zb2 s LEU 279 N -2.02 4.51 -0.13 3.92 2.96 -0.96 -4.98 118.68 121.98 2zb2 s LEU 279 Ca -0.01 1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 2zb2 s LEU 279 Cb -0.06 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 2zb2 s LEU 279 CO 0.00 0.21 1.30 -0.31 -1.32 0.00 0.00 176.35 176.23 2zb2 s TYR 280 N -0.85 2.79 0.00 5.38 1.51 -1.26 -4.81 117.35 120.11 2zb2 s TYR 280 Ca 0.31 0.93 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 2zb2 s TYR 280 Cb -0.20 -3.55 0.00 0.00 -0.11 0.00 0.00 41.96 38.10 2zb2 s TYR 280 CO 0.20 -1.93 1.65 -0.35 -1.11 0.00 0.00 175.55 174.02 2zb2 n PRO 281 N 6.43 0.92 -4.02 -1.71 -0.04 -1.26 -4.87 135.00 130.45 2zb2 n PRO 281 Ca 0.14 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.25 2zb2 n PRO 281 Cb 0.45 -1.04 -0.11 0.00 -0.04 0.00 0.00 33.50 32.75 2zb2 n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zb2 s ASN 282 N 1.81 5.25 -0.16 3.54 0.01 -1.26 -4.44 114.94 119.69 2zb2 s ASN 282 Ca 0.00 -0.07 -0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2zb2 s ASN 282 Cb 0.00 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 2zb2 s ASN 282 CO 0.00 0.10 0.05 -0.62 -1.51 0.00 0.00 177.10 175.12 2zb2 s ASP 283 N 0.80 5.53 -1.46 -1.22 -1.08 -1.26 -4.52 116.67 113.46 2zb2 s ASP 283 Ca 0.02 0.09 -0.04 0.00 -0.52 0.00 0.00 52.55 52.10 2zb2 s ASP 283 Cb -0.14 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2zb2 s ASP 283 CO 0.02 0.21 0.22 0.59 0.52 0.00 0.00 175.17 176.73 2zb2 n ASN 284 N 3.26 -0.14 -3.66 -0.34 4.13 -1.26 -4.95 115.26 112.29 2zb2 n ASN 284 Ca -0.17 -1.20 -0.09 0.00 1.68 0.00 0.00 54.58 54.80 2zb2 n ASN 284 Cb 0.53 -2.07 -0.08 0.00 -1.54 0.00 0.00 39.78 36.61 2zb2 n ASN 284 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2zb2 s PHE 285 N -4.15 -0.89 -0.22 3.10 5.36 -1.26 -4.20 117.98 115.73 2zb2 s PHE 285 Ca 0.07 1.86 -0.14 0.00 -0.96 0.00 0.00 56.93 57.76 2zb2 s PHE 285 Cb -0.03 0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 43.08 2zb2 s PHE 285 CO 0.96 -0.45 0.31 0.12 -1.46 0.00 0.00 175.22 174.70 2zb2 s PHE 286 N 1.32 3.35 -0.31 10.12 5.36 0.18 -4.86 117.98 133.15 2zb2 s PHE 286 Ca -0.08 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.39 2zb2 s PHE 286 Cb -0.06 -2.43 0.08 0.00 -0.34 0.00 0.00 43.02 40.28 2zb2 s PHE 286 CO -0.14 0.02 -0.00 -2.00 -1.46 0.00 0.00 175.22 171.63 2zb2 s GLU 287 N 1.22 1.68 -0.81 10.12 2.12 -1.26 -4.97 118.70 126.80 2zb2 s GLU 287 Ca 0.15 -1.61 -0.05 0.00 0.36 0.00 0.00 54.97 53.81 2zb2 s GLU 287 Cb -0.14 -3.00 -0.07 0.00 0.26 0.00 0.00 34.13 31.18 2zb2 s GLU 287 CO 0.07 -0.80 2.18 0.41 -0.54 0.00 0.00 175.26 176.57 2zb2 n GLY 288 N 4.37 3.02 3.80 -1.50 0.00 -1.26 -4.90 105.19 108.72 2zb2 n GLY 288 Ca -0.03 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2zb2 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb2 s LYS 289 N 3.13 4.06 0.18 1.61 -0.14 -1.26 -5.01 119.74 122.31 2zb2 s LYS 289 Ca 0.41 0.39 -0.15 0.00 -1.36 0.00 0.00 55.97 55.25 2zb2 s LYS 289 Cb 0.12 -3.30 0.15 0.00 -1.68 0.00 0.00 37.83 33.12 2zb2 s LYS 289 CO -0.03 0.51 1.67 1.49 -0.76 0.00 0.00 175.35 178.23 2zb2 h GLU 290 N 5.42 0.05 -0.95 1.68 4.81 -2.00 -1.89 114.58 121.70 2zb2 h GLU 290 Ca -0.48 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.90 2zb2 h GLU 290 Cb 1.20 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 2zb2 h GLU 290 CO 0.66 0.03 0.60 1.25 -0.73 0.00 0.00 179.01 180.83 2zb2 h LEU 291 N 0.05 0.74 -0.60 1.64 5.85 -1.99 -0.23 115.31 120.77 2zb2 h LEU 291 Ca 0.23 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 2zb2 h LEU 291 Cb 0.35 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2zb2 h LEU 291 CO -0.44 0.35 0.11 -0.09 -0.34 0.00 0.00 178.44 178.04 2zb2 h ARG 292 N 0.77 0.99 -0.84 1.25 9.65 -1.72 -1.82 114.38 122.65 2zb2 h ARG 292 Ca 0.49 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 59.08 2zb2 h ARG 292 Cb 0.72 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.15 2zb2 h ARG 292 CO -0.25 0.92 0.39 1.25 2.80 0.00 0.00 179.97 185.08 2zb2 h LEU 293 N 0.89 1.12 -1.32 3.80 5.85 -0.82 -1.58 115.31 123.26 2zb2 h LEU 293 Ca 0.18 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zb2 h LEU 293 Cb 0.40 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zb2 h LEU 293 CO 0.01 0.95 0.42 0.11 -0.34 0.00 0.00 178.44 179.59 2zb2 h LYS 294 N 1.21 0.88 -0.18 1.25 1.57 -0.62 -1.07 116.57 119.61 2zb2 h LYS 294 Ca 0.29 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2zb2 h LYS 294 Cb 0.14 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zb2 h LYS 294 CO -0.03 0.60 -0.06 1.96 -0.57 0.00 0.00 179.45 181.34 2zb2 h GLN 295 N 0.90 0.36 -0.37 3.15 4.20 -0.51 0.37 115.11 123.22 2zb2 h GLN 295 Ca 0.24 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.84 2zb2 h GLN 295 Cb -0.08 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 2zb2 h GLN 295 CO -0.05 0.64 0.16 0.93 -0.67 0.00 0.00 178.83 179.84 2zb2 h GLU 296 N 0.06 0.32 -0.17 1.46 5.08 -0.95 -0.02 114.58 120.36 2zb2 h GLU 296 Ca 0.04 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2zb2 h GLU 296 Cb 0.52 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2zb2 h GLU 296 CO 0.02 0.21 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.22 2zb2 h TYR 297 N 0.33 0.44 -0.55 4.33 3.20 -1.17 -2.58 116.97 120.96 2zb2 h TYR 297 Ca 0.16 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zb2 h TYR 297 Cb 0.11 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2zb2 h TYR 297 CO -0.12 0.71 -0.36 0.35 -1.64 0.00 0.00 178.16 177.09 2zb2 h PHE 298 N 0.04 -1.16 -0.18 -3.82 3.57 0.46 0.32 116.94 116.18 2zb2 h PHE 298 Ca 0.04 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2zb2 h PHE 298 Cb 0.60 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2zb2 h PHE 298 CO 0.07 -0.24 0.01 -0.24 -2.23 0.00 0.00 178.31 175.68 2zb2 h VAL 299 N -0.04 1.11 -0.25 1.41 3.04 -1.06 -2.66 116.25 117.79 2zb2 h VAL 299 Ca 0.09 -0.42 -0.09 0.00 -1.01 0.00 0.00 66.70 65.26 2zb2 h VAL 299 Cb 0.27 0.97 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2zb2 h VAL 299 CO -0.54 0.14 -0.21 0.58 -1.01 0.00 0.00 177.57 176.53 2zb2 h VAL 300 N 0.26 1.31 0.69 1.51 2.07 -0.60 -2.00 116.25 119.49 2zb2 h VAL 300 Ca 0.06 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2zb2 h VAL 300 Cb 0.16 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zb2 h VAL 300 CO 0.00 0.42 -0.33 0.00 0.02 0.00 0.00 177.57 177.68 2zb2 h ALA 301 N 0.69 -0.93 -0.18 1.67 0.00 -0.19 -2.01 119.26 118.30 2zb2 h ALA 301 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2zb2 h ALA 301 Cb 0.76 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2zb2 h ALA 301 CO 0.05 -0.92 -0.26 0.00 0.00 0.00 0.00 179.25 178.12 2zb2 h ALA 302 N -0.99 -0.22 0.26 0.00 0.00 -1.59 -1.18 119.26 115.53 2zb2 h ALA 302 Ca -0.10 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zb2 h ALA 302 Cb 0.74 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2zb2 h ALA 302 CO 0.16 -0.71 -0.41 1.15 0.00 0.00 0.00 179.25 179.43 2zb2 h THR 303 N -0.30 0.17 -0.81 0.00 2.02 -1.40 -0.57 112.91 112.01 2zb2 h THR 303 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.38 2zb2 h THR 303 Cb 0.48 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 2zb2 h THR 303 CO -0.36 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 175.93 2zb2 h LEU 304 N -0.74 0.69 0.04 2.58 -0.00 -1.25 0.15 115.31 116.77 2zb2 h LEU 304 Ca -0.01 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2zb2 h LEU 304 Cb 0.71 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2zb2 h LEU 304 CO -0.16 0.41 -0.02 1.56 -0.00 0.00 0.00 178.44 180.23 2zb2 h GLN 305 N 0.81 -0.05 -0.82 1.13 4.20 -0.90 0.52 115.11 120.01 2zb2 h GLN 305 Ca 0.38 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.12 2zb2 h GLN 305 Cb 0.31 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 2zb2 h GLN 305 CO -0.23 -0.02 0.54 0.22 -0.67 0.00 0.00 178.83 178.68 2zb2 h ASP 306 N -0.07 0.89 -0.33 1.46 -0.00 -0.39 0.13 116.42 118.11 2zb2 h ASP 306 Ca -0.01 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 56.92 2zb2 h ASP 306 Cb 0.06 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.17 2zb2 h ASP 306 CO 0.01 0.62 -0.13 0.40 -0.00 0.00 0.00 179.24 180.13 2zb2 h ILE 307 N 1.03 1.29 -0.53 2.25 2.04 -0.33 -0.60 117.51 122.67 2zb2 h ILE 307 Ca 0.32 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 2zb2 h ILE 307 Cb -0.00 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2zb2 h ILE 307 CO -0.09 0.40 0.12 0.40 0.00 0.00 0.00 178.15 178.98 2zb2 h ILE 308 N 0.44 1.22 0.08 -0.67 1.08 -0.24 -1.36 117.51 118.07 2zb2 h ILE 308 Ca 0.08 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2zb2 h ILE 308 Cb 0.66 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 2zb2 h ILE 308 CO 0.04 0.30 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.68 2zb2 h ARG 309 N 0.78 -0.11 -0.80 2.37 2.43 -0.47 -1.91 114.38 116.68 2zb2 h ARG 309 Ca 0.17 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zb2 h ARG 309 Cb 0.30 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2zb2 h ARG 309 CO -0.00 0.08 0.50 -0.09 -1.51 0.00 0.00 179.97 178.94 2zb2 h ARG 310 N -0.27 1.08 -0.62 0.20 2.43 -0.93 -1.83 114.38 114.43 2zb2 h ARG 310 Ca -0.01 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2zb2 h ARG 310 Cb 0.23 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2zb2 h ARG 310 CO 0.02 0.75 0.40 0.35 -1.51 0.00 0.00 179.97 179.98 2zb2 h PHE 311 N 1.10 0.76 0.00 2.20 3.57 -1.14 -2.54 116.94 120.88 2zb2 h PHE 311 Ca 0.29 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 2zb2 h PHE 311 Cb -0.06 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2zb2 h PHE 311 CO -0.01 0.46 -0.45 0.87 -2.23 0.00 0.00 178.31 176.95 2zb2 h LYS 312 N 0.81 0.00 -0.16 1.11 1.57 -1.11 -2.82 116.57 115.96 2zb2 h LYS 312 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zb2 h LYS 312 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2zb2 h LYS 312 CO -0.07 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.26 2zb2 n ALA 313 N -2.32 2.52 -2.03 3.86 0.00 -0.71 -4.90 120.51 116.93 2zb2 n ALA 313 Ca -0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 53.44 52.81 2zb2 n ALA 313 Cb 0.55 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.95 2zb2 n ALA 313 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zb2 s SER 314 N -1.44 5.31 0.45 0.00 1.04 -1.01 -5.00 113.70 113.05 2zb2 s SER 314 Ca 0.28 -0.69 0.22 0.00 0.48 0.00 0.00 55.95 56.25 2zb2 s SER 314 Cb 0.15 -0.06 1.04 0.00 0.10 0.00 0.00 66.02 67.24 2zb2 s SER 314 CO 0.22 -1.12 1.90 0.11 0.98 0.00 0.00 173.24 175.33 2zb2 h LYS 315 N 0.35 0.00 -5.59 4.02 1.79 -1.84 -3.50 116.57 111.79 2zb2 h LYS 315 Ca -0.34 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.55 2zb2 h LYS 315 Cb 1.29 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.84 2zb2 h LYS 315 CO 0.42 0.24 -0.24 -0.06 -1.08 0.00 0.00 179.45 178.73 2zb2 s PHE 316 N -3.94 3.48 0.07 -1.35 0.40 -1.26 -5.18 117.98 110.20 2zb2 s PHE 316 Ca -0.01 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 2zb2 s PHE 316 Cb 0.12 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 41.22 2zb2 s PHE 316 CO 0.64 0.20 0.00 0.41 0.70 0.00 0.00 175.22 177.17 2zb2 n GLY 321 N 3.35 -5.73 0.29 4.36 0.00 -1.26 -4.83 105.19 101.37 2zb2 n GLY 321 Ca -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 2zb2 n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb2 h ALA 322 N 4.38 1.01 -2.62 4.61 0.00 -2.07 -3.33 119.26 121.24 2zb2 h ALA 322 Ca 0.00 -0.03 -0.78 0.00 0.00 0.00 0.00 54.91 54.11 2zb2 h ALA 322 Cb 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 17.79 17.29 2zb2 h ALA 322 CO 0.00 0.27 0.31 0.20 0.00 0.00 0.00 179.25 180.04 2zb2 s GLY 323 N -2.99 2.70 0.00 0.00 0.00 -1.26 -4.80 107.32 100.97 2zb2 s GLY 323 Ca -0.13 -3.38 0.18 0.00 0.00 0.00 0.00 44.72 41.39 2zb2 s GLY 323 CO 0.78 1.39 1.42 -0.37 0.00 0.00 0.00 173.10 176.32 2zb2 n THR 324 N 3.88 0.96 0.00 0.90 5.66 -1.25 -4.76 114.28 119.66 2zb2 n THR 324 Ca 0.18 -0.98 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 2zb2 n THR 324 Cb 0.45 0.53 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 2zb2 n THR 324 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2zb2 n VAL 325 N 1.22 0.00 0.00 1.08 0.31 -1.26 -4.57 118.33 115.11 2zb2 n VAL 325 Ca 0.19 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 2zb2 n VAL 325 Cb 0.55 -1.31 0.01 0.00 -0.91 0.00 0.00 33.84 32.18 2zb2 n VAL 325 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zb2 n PHE 326 N -2.09 0.01 0.03 3.52 3.01 -1.26 -2.11 117.46 118.57 2zb2 n PHE 326 Ca 0.00 0.01 0.05 0.00 1.01 0.00 0.00 57.45 58.52 2zb2 n PHE 326 Cb 0.00 -0.32 0.46 0.00 -0.01 0.00 0.00 39.48 39.61 2zb2 n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2zb2 h ASP 327 N 0.00 0.40 0.06 4.37 3.45 -1.86 -1.56 116.42 121.28 2zb2 h ASP 327 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zb2 h ASP 327 Cb 0.39 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2zb2 h ASP 327 CO 0.00 0.29 -0.09 0.00 -1.57 0.00 0.00 179.24 177.87 2zb2 n ALA 328 N -2.49 2.74 -0.15 3.45 0.00 -0.90 -4.50 120.51 118.67 2zb2 n ALA 328 Ca 0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 2zb2 n ALA 328 Cb 0.09 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.46 2zb2 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zb2 h PHE 329 N 2.23 -0.41 0.00 0.00 3.57 -1.45 -0.75 116.94 120.14 2zb2 h PHE 329 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zb2 h PHE 329 Cb 0.55 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2zb2 h PHE 329 CO 0.00 -0.26 0.00 -1.35 -2.23 0.00 0.00 178.31 174.47 2zb2 h PRO 330 N -0.06 0.00 -0.13 6.41 0.11 -1.79 0.24 132.00 136.78 2zb2 h PRO 330 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2zb2 h PRO 330 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2zb2 h PRO 330 CO -0.53 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.01 2zb2 n ASP 331 N -2.83 2.63 0.00 -2.05 8.00 -0.31 -4.15 116.55 117.83 2zb2 n ASP 331 Ca -0.02 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2zb2 n ASP 331 Cb 0.12 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2zb2 n ASP 331 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zb2 n GLN 332 N 1.01 1.59 -4.64 -1.24 1.13 -0.49 -4.60 117.38 110.14 2zb2 n GLN 332 Ca 0.17 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.99 2zb2 n GLN 332 Cb 0.52 -0.89 -0.14 0.00 0.11 0.00 0.00 30.24 29.83 2zb2 n GLN 332 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2zb2 s VAL 333 N -1.59 1.42 -0.11 5.09 1.01 0.74 -1.27 120.40 125.70 2zb2 s VAL 333 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2zb2 s VAL 333 Cb 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.20 2zb2 s VAL 333 CO 0.00 0.23 0.12 0.00 0.00 0.00 0.00 175.10 175.45 2zb2 s ALA 334 N -0.66 0.09 -0.30 5.51 0.00 -0.58 -4.54 121.76 121.28 2zb2 s ALA 334 Ca 0.06 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.15 2zb2 s ALA 334 Cb -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2zb2 s ALA 334 CO 0.01 -0.79 0.05 0.42 0.00 0.00 0.00 175.76 175.45 2zb2 s ILE 335 N 2.22 3.57 -0.19 0.00 1.01 -0.51 0.00 121.20 127.30 2zb2 s ILE 335 Ca 0.04 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.49 2zb2 s ILE 335 Cb -0.14 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2zb2 s ILE 335 CO -0.07 -0.02 0.54 -1.58 0.00 0.00 0.00 174.94 173.82 2zb2 s GLN 336 N 1.40 4.20 -0.43 2.79 2.00 -0.13 -2.27 119.66 127.22 2zb2 s GLN 336 Ca -0.01 0.47 -0.21 0.00 -2.00 0.00 0.00 55.36 53.61 2zb2 s GLN 336 Cb -0.18 -3.56 0.02 0.00 0.80 0.00 0.00 33.01 30.09 2zb2 s GLN 336 CO 0.01 -0.15 0.65 -0.51 -0.50 0.00 0.00 175.29 174.79 2zb2 s LEU 337 N 1.65 4.45 -0.78 3.68 1.43 0.13 -1.82 118.68 127.41 2zb2 s LEU 337 Ca 0.25 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.84 2zb2 s LEU 337 Cb -0.16 -2.75 0.04 0.00 0.03 0.00 0.00 46.19 43.35 2zb2 s LEU 337 CO 0.10 -0.76 1.26 0.21 0.23 0.00 0.00 176.35 177.38 2zb2 s ASN 338 N 1.98 6.24 0.39 2.29 2.47 -0.94 -1.69 114.94 125.69 2zb2 s ASN 338 Ca 0.23 -0.76 0.00 0.00 0.42 0.00 0.00 52.86 52.76 2zb2 s ASN 338 Cb -0.14 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2zb2 s ASN 338 CO 0.19 -1.70 0.00 -0.67 -3.72 0.00 0.00 177.10 171.20 2zb2 n ASP 339 N 8.95 -3.02 -0.37 -4.21 2.03 -0.77 -4.08 116.55 115.08 2zb2 n ASP 339 Ca 0.08 0.16 0.10 0.00 0.52 0.00 0.00 54.79 55.64 2zb2 n ASP 339 Cb 0.49 -0.44 0.41 0.00 -0.72 0.00 0.00 41.12 40.87 2zb2 n ASP 339 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zb2 n THR 340 N -1.26 0.15 -0.33 5.18 -2.24 -1.26 -4.29 114.28 110.23 2zb2 n THR 340 Ca 0.00 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.56 2zb2 n THR 340 Cb 0.07 0.15 0.16 0.00 -2.10 0.00 0.00 70.33 68.61 2zb2 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2zb2 h HIS 341 N 1.48 1.05 -0.84 4.78 3.86 -1.96 -2.09 115.15 121.43 2zb2 h HIS 341 Ca 0.00 0.03 -0.39 0.00 -1.16 0.00 0.00 60.37 58.85 2zb2 h HIS 341 Cb 0.32 -0.34 -0.23 0.00 1.06 0.00 0.00 27.41 28.22 2zb2 h HIS 341 CO 0.07 0.53 0.45 -0.35 0.86 0.00 0.00 177.93 179.49 2zb2 n PRO 342 N -4.59 2.57 -0.20 2.45 -0.04 -1.26 -4.64 135.00 129.29 2zb2 n PRO 342 Ca 0.14 -3.05 0.18 0.00 -0.04 0.00 0.00 63.50 60.72 2zb2 n PRO 342 Cb 0.19 -2.13 0.52 0.00 -0.04 0.00 0.00 33.50 32.04 2zb2 n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zb2 h ALA 343 N 1.43 2.21 0.00 0.55 0.00 -1.65 -0.02 119.26 121.78 2zb2 h ALA 343 Ca 0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2zb2 h ALA 343 Cb 2.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.32 2zb2 h ALA 343 CO 0.91 -0.46 0.11 1.28 0.00 0.00 0.00 179.25 181.08 2zb2 n LEU 344 N -4.48 0.48 -0.06 0.00 4.77 -1.26 -1.72 117.00 114.73 2zb2 n LEU 344 Ca 0.17 0.69 0.03 0.00 -0.03 0.00 0.00 56.01 56.86 2zb2 n LEU 344 Cb 0.65 -0.71 0.36 0.00 -2.33 0.00 0.00 43.42 41.39 2zb2 n LEU 344 CO 0.32 -0.85 1.15 0.00 -1.33 0.00 0.00 177.39 176.69 2zb2 h ALA 345 N 1.70 1.60 0.77 -1.18 0.00 -1.35 -1.18 119.26 119.63 2zb2 h ALA 345 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2zb2 h ALA 345 Cb 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zb2 h ALA 345 CO 0.00 0.35 -0.37 0.82 0.00 0.00 0.00 179.25 180.05 2zb2 h ILE 346 N 0.67 0.09 0.00 0.00 2.04 -1.56 -0.01 117.51 118.75 2zb2 h ILE 346 Ca 0.18 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2zb2 h ILE 346 Cb -0.03 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2zb2 h ILE 346 CO -0.03 0.01 0.00 1.55 0.00 0.00 0.00 178.15 179.68 2zb2 h PRO 347 N -1.21 0.00 -0.18 2.37 0.13 -1.73 -1.87 132.00 129.51 2zb2 h PRO 347 Ca -0.11 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.85 2zb2 h PRO 347 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2zb2 h PRO 347 CO 0.17 0.00 -0.59 1.49 -0.23 0.00 0.00 178.00 178.84 2zb2 h GLU 348 N 0.00 0.58 -0.05 0.86 4.57 -0.93 0.12 114.58 119.72 2zb2 h GLU 348 Ca 0.00 -0.39 -0.16 0.00 -1.18 0.00 0.00 59.36 57.64 2zb2 h GLU 348 Cb 0.32 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2zb2 h GLU 348 CO 0.00 1.00 -0.67 1.25 -1.18 0.00 0.00 179.01 179.42 2zb2 h LEU 349 N 0.43 0.27 -0.60 1.64 5.85 -0.23 -2.10 115.31 120.58 2zb2 h LEU 349 Ca -0.00 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.40 2zb2 h LEU 349 Cb 1.15 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2zb2 h LEU 349 CO 0.11 0.86 -0.46 0.24 -0.34 0.00 0.00 178.44 178.85 2zb2 h MET 350 N 0.16 0.58 -0.25 1.25 2.86 -1.12 -1.55 114.93 116.87 2zb2 h MET 350 Ca -0.01 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 2zb2 h MET 350 Cb 1.20 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2zb2 h MET 350 CO 0.10 0.92 0.09 -0.09 1.06 0.00 0.00 176.91 178.99 2zb2 h ARG 351 N 0.47 0.39 0.14 1.72 2.43 -0.52 -0.40 114.38 118.61 2zb2 h ARG 351 Ca 0.03 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2zb2 h ARG 351 Cb 0.98 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2zb2 h ARG 351 CO 0.09 0.45 -0.07 0.82 -1.51 0.00 0.00 179.97 179.75 2zb2 h ILE 352 N 0.25 0.96 -0.53 1.20 2.04 -1.33 0.18 117.51 120.28 2zb2 h ILE 352 Ca 0.08 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2zb2 h ILE 352 Cb 0.22 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 2zb2 h ILE 352 CO -0.00 0.10 0.21 -0.26 0.00 0.00 0.00 178.15 178.20 2zb2 h PHE 353 N -0.40 0.37 0.04 1.37 0.05 -1.25 0.21 116.94 117.33 2zb2 h PHE 353 Ca -0.02 0.03 -0.17 0.00 3.82 0.00 0.00 57.97 61.63 2zb2 h PHE 353 Cb 0.32 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 2zb2 h PHE 353 CO -0.01 0.13 -0.88 0.28 -0.18 0.00 0.00 178.31 177.66 2zb2 h VAL 354 N 0.40 1.27 0.20 -0.55 2.07 -1.05 0.10 116.25 118.69 2zb2 h VAL 354 Ca 0.25 -2.32 -0.31 0.00 0.82 0.00 0.00 66.70 65.14 2zb2 h VAL 354 Cb 0.26 2.80 0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2zb2 h VAL 354 CO -0.24 0.54 -1.39 0.44 0.02 0.00 0.00 177.57 176.95 2zb2 h ASP 355 N -0.76 0.67 0.00 0.57 3.32 -0.73 -3.16 116.42 116.34 2zb2 h ASP 355 Ca -0.21 -0.72 -0.39 0.00 0.02 0.00 0.00 57.03 55.73 2zb2 h ASP 355 Cb 1.36 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 2zb2 h ASP 355 CO -0.04 1.57 -2.48 -0.38 -1.72 0.00 0.00 179.24 176.18 2zb2 n ILE 356 N -3.64 1.49 1.07 0.35 5.41 -0.50 -4.49 119.36 119.04 2zb2 n ILE 356 Ca -0.13 -0.57 0.12 0.00 1.00 0.00 0.00 62.75 63.17 2zb2 n ILE 356 Cb 1.07 -1.42 0.23 0.00 -0.71 0.00 0.00 39.64 38.81 2zb2 n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zb2 n GLU 357 N -3.26 0.30 -3.14 0.38 -0.58 0.61 -4.99 120.64 109.96 2zb2 n GLU 357 Ca -0.46 -0.19 -0.22 0.00 -0.42 0.00 0.00 57.16 55.87 2zb2 n GLU 357 Cb 0.99 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.41 2zb2 n GLU 357 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zb2 n LYS 358 N -1.18 -5.51 -3.00 3.49 4.76 -0.66 -4.94 118.16 111.12 2zb2 n LYS 358 Ca 0.07 0.85 -0.29 0.00 -2.87 0.00 0.00 58.31 56.07 2zb2 n LYS 358 Cb 0.35 -5.67 -0.03 0.00 -1.84 0.00 0.00 35.03 27.84 2zb2 n LYS 358 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zb2 s LEU 359 N -6.56 3.89 0.63 -0.35 1.43 0.27 -4.98 118.68 113.01 2zb2 s LEU 359 Ca 0.36 0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 54.27 2zb2 s LEU 359 Cb -0.16 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 2zb2 s LEU 359 CO 0.45 -0.35 1.14 -2.84 0.23 0.00 0.00 176.35 174.98 2zb2 s PRO 360 N -3.82 2.90 0.23 1.29 0.02 -1.26 -4.43 135.00 129.93 2zb2 s PRO 360 Ca 0.48 1.54 -0.06 0.00 0.02 0.00 0.00 61.00 62.98 2zb2 s PRO 360 Cb -0.10 -1.95 0.38 0.00 0.02 0.00 0.00 34.50 32.84 2zb2 s PRO 360 CO 0.32 -1.19 1.74 2.35 -0.33 0.00 0.00 177.00 179.88 2zb2 h TRP 361 N 0.42 0.48 -0.02 6.54 7.01 -1.97 -2.07 115.95 126.33 2zb2 h TRP 361 Ca -0.48 0.03 0.03 0.00 2.11 0.00 0.00 58.89 60.59 2zb2 h TRP 361 Cb 1.26 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 28.16 2zb2 h TRP 361 CO 0.52 0.09 -0.40 0.66 -2.79 0.00 0.00 178.44 176.52 2zb2 h SER 362 N 0.45 -1.22 -0.14 2.65 4.64 -1.99 0.26 113.55 118.20 2zb2 h SER 362 Ca 0.37 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2zb2 h SER 362 Cb 0.50 0.48 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2zb2 h SER 362 CO -0.36 -0.44 0.08 0.50 -0.87 0.00 0.00 176.83 175.74 2zb2 h LYS 363 N -0.54 0.19 0.22 4.77 1.63 -1.86 -0.80 116.57 120.18 2zb2 h LYS 363 Ca 0.06 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2zb2 h LYS 363 Cb 0.63 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.20 2zb2 h LYS 363 CO -0.32 0.18 -0.29 0.00 -3.45 0.00 0.00 179.45 175.57 2zb2 h ALA 364 N 0.99 -0.56 -0.99 5.00 0.00 -1.14 -0.35 119.26 122.20 2zb2 h ALA 364 Ca 0.05 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2zb2 h ALA 364 Cb 0.05 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2zb2 h ALA 364 CO -0.01 -0.86 0.61 2.35 0.00 0.00 0.00 179.25 181.34 2zb2 h TRP 365 N -0.57 1.08 0.60 0.00 -0.00 -0.36 0.13 115.95 116.82 2zb2 h TRP 365 Ca 0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.90 2zb2 h TRP 365 Cb 0.55 -0.33 0.01 0.00 -0.00 0.00 0.00 29.16 29.39 2zb2 h TRP 365 CO -0.21 0.31 -0.29 1.49 -0.00 0.00 0.00 178.44 179.74 2zb2 h GLU 366 N 0.84 -0.77 -0.22 2.65 4.81 -0.33 -2.72 114.58 118.85 2zb2 h GLU 366 Ca 0.54 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.82 2zb2 h GLU 366 Cb 0.74 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2zb2 h GLU 366 CO -0.34 -0.50 0.11 -0.07 -0.73 0.00 0.00 179.01 177.47 2zb2 h LEU 367 N -0.84 0.26 0.43 1.64 3.38 -0.25 -2.63 115.31 117.30 2zb2 h LEU 367 Ca -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2zb2 h LEU 367 Cb 0.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2zb2 h LEU 367 CO 0.13 0.22 -0.20 0.74 0.09 0.00 0.00 178.44 179.42 2zb2 h THR 368 N 0.30 0.58 -0.47 0.22 2.02 -0.60 -1.95 112.91 113.01 2zb2 h THR 368 Ca 0.08 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2zb2 h THR 368 Cb 0.03 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2zb2 h THR 368 CO -0.01 0.03 0.30 1.56 0.37 0.00 0.00 175.52 177.77 2zb2 h GLN 369 N -0.65 0.63 0.00 6.66 4.20 -1.29 -0.35 115.11 124.30 2zb2 h GLN 369 Ca -0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2zb2 h GLN 369 Cb 0.48 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2zb2 h GLN 369 CO 0.10 0.42 0.00 0.87 -0.67 0.00 0.00 178.83 179.55 2zb2 h LYS 370 N 0.64 0.00 0.03 1.46 1.57 -1.29 -2.02 116.57 116.96 2zb2 h LYS 370 Ca 0.17 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.61 2zb2 h LYS 370 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2zb2 h LYS 370 CO -0.04 0.00 -1.89 2.41 -0.57 0.00 0.00 179.45 179.36 2zb2 n THR 371 N -2.39 1.59 -3.01 -0.16 -1.04 -0.25 -4.86 114.28 104.15 2zb2 n THR 371 Ca 0.03 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.05 61.39 2zb2 n THR 371 Cb 0.31 -1.85 -0.05 0.00 -1.82 0.00 0.00 70.33 66.92 2zb2 n THR 371 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zb2 s PHE 372 N -2.46 3.41 -0.04 -1.42 0.40 -0.55 -1.42 117.98 115.90 2zb2 s PHE 372 Ca -0.30 1.15 -0.05 0.00 -0.60 0.00 0.00 56.93 57.12 2zb2 s PHE 372 Cb 0.09 -2.50 0.01 0.00 0.51 0.00 0.00 43.02 41.13 2zb2 s PHE 372 CO 0.61 0.01 0.13 0.00 0.70 0.00 0.00 175.22 176.66 2zb2 s ALA 373 N -2.15 -0.31 -0.01 5.36 0.00 -0.96 -2.28 121.76 121.41 2zb2 s ALA 373 Ca 0.53 0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.79 2zb2 s ALA 373 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2zb2 s ALA 373 CO 0.23 -0.10 -0.24 -0.47 0.00 0.00 0.00 175.76 175.19 2zb2 s TYR 374 N -0.28 2.39 -0.17 0.00 5.04 -0.18 0.22 117.35 124.37 2zb2 s TYR 374 Ca -0.04 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.22 2zb2 s TYR 374 Cb -0.03 -1.49 0.02 0.00 0.35 0.00 0.00 41.96 40.81 2zb2 s TYR 374 CO 0.00 0.05 -0.20 0.99 -1.34 0.00 0.00 175.55 175.05 2zb2 s THR 375 N -0.69 2.01 0.01 4.34 2.01 -0.68 -0.81 115.64 121.83 2zb2 s THR 375 Ca 0.11 -0.91 -0.17 0.00 0.31 0.00 0.00 61.69 61.03 2zb2 s THR 375 Cb -0.10 -1.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 2zb2 s THR 375 CO 0.00 0.53 0.48 0.21 -0.69 0.00 0.00 174.62 175.15 2zb2 s ASN 376 N 1.28 6.89 0.00 3.53 3.84 0.15 -1.85 114.94 128.78 2zb2 s ASN 376 Ca 0.04 1.05 0.00 0.00 0.21 0.00 0.00 52.86 54.17 2zb2 s ASN 376 Cb -0.13 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 2zb2 s ASN 376 CO -0.12 0.26 0.59 1.41 -2.79 0.00 0.00 177.10 176.45 2zb2 n HIS 377 N 2.06 0.00 -3.51 0.43 8.25 -1.26 -4.08 115.22 117.11 2zb2 n HIS 377 Ca -0.12 -0.10 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 2zb2 n HIS 377 Cb 0.52 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2zb2 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2zb2 s THR 378 N -0.21 0.00 -0.40 1.59 -1.32 -1.26 -4.54 115.64 109.50 2zb2 s THR 378 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2zb2 s THR 378 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2zb2 s THR 378 CO 0.00 0.00 0.47 1.33 -2.21 0.00 0.00 174.62 174.21 2zb2 n VAL 379 N 0.27 0.00 -2.16 5.08 0.24 -1.26 -4.99 118.33 115.52 2zb2 n VAL 379 Ca -0.14 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.27 2zb2 n VAL 379 Cb 0.60 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 2zb2 n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zb2 s LEU 380 N -0.96 4.29 0.46 1.34 1.43 -1.26 -4.91 118.68 119.07 2zb2 s LEU 380 Ca 0.04 2.08 0.18 0.00 -1.03 0.00 0.00 54.13 55.39 2zb2 s LEU 380 Cb 0.03 -3.54 1.16 0.00 0.03 0.00 0.00 46.19 43.87 2zb2 s LEU 380 CO 0.08 -0.84 1.97 -0.65 0.23 0.00 0.00 176.35 177.15 2zb2 h PRO 381 N 8.79 0.26 0.00 1.29 0.11 -1.97 -0.10 132.00 140.38 2zb2 h PRO 381 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zb2 h PRO 381 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zb2 h PRO 381 CO 0.95 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 2zb2 n GLU 382 N -4.45 0.02 0.00 1.05 0.00 -1.26 -2.53 120.64 113.48 2zb2 n GLU 382 Ca 0.11 0.16 0.10 0.00 0.00 0.00 0.00 57.16 57.53 2zb2 n GLU 382 Cb 0.48 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.40 2zb2 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zb2 n ALA 383 N -1.48 3.75 -2.69 -1.84 0.00 -0.06 0.50 120.51 118.70 2zb2 n ALA 383 Ca 0.05 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.47 2zb2 n ALA 383 Cb 0.22 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 2zb2 n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zb2 s LEU 384 N -2.53 4.34 -0.20 0.00 1.43 -1.05 -4.50 118.68 116.17 2zb2 s LEU 384 Ca 0.16 1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 2zb2 s LEU 384 Cb 0.17 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2zb2 s LEU 384 CO 0.61 -0.14 1.02 -1.61 0.23 0.00 0.00 176.35 176.47 2zb2 s GLU 385 N 0.77 4.30 -0.35 1.70 2.02 -1.26 -4.78 118.70 121.10 2zb2 s GLU 385 Ca 0.41 1.35 -0.00 0.00 0.02 0.00 0.00 54.97 56.75 2zb2 s GLU 385 Cb -0.19 -3.62 0.12 0.00 0.10 0.00 0.00 34.13 30.55 2zb2 s GLU 385 CO 0.21 -0.55 0.18 1.03 0.02 0.00 0.00 175.26 176.15 2zb2 s ARG 386 N 2.90 0.69 0.10 1.61 0.52 -1.26 -2.39 118.95 121.12 2zb2 s ARG 386 Ca 0.45 -1.29 -0.27 0.00 -0.52 0.00 0.00 55.73 54.09 2zb2 s ARG 386 Cb -0.16 -1.65 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 2zb2 s ARG 386 CO 0.09 -1.12 0.86 -1.58 0.02 0.00 0.00 175.30 173.57 2zb2 s TRP 387 N 1.20 3.81 0.22 -0.53 0.52 -1.08 -4.64 118.94 118.42 2zb2 s TRP 387 Ca 0.15 1.66 -0.31 0.00 0.02 0.00 0.00 56.10 57.62 2zb2 s TRP 387 Cb -0.21 -2.92 -0.11 0.00 -1.15 0.00 0.00 33.47 29.08 2zb2 s TRP 387 CO -0.11 0.29 1.56 -2.14 0.02 0.00 0.00 176.95 176.56 2zb2 s PRO 388 N -0.24 4.20 0.29 4.98 0.02 -1.26 -0.14 135.00 142.84 2zb2 s PRO 388 Ca 0.42 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.87 2zb2 s PRO 388 Cb -0.22 -3.11 0.59 0.00 0.02 0.00 0.00 34.50 31.78 2zb2 s PRO 388 CO 0.27 -0.58 1.83 0.28 -0.33 0.00 0.00 177.00 178.47 2zb2 h VAL 389 N 3.75 0.88 -0.68 3.83 2.07 -1.20 -2.01 116.25 122.90 2zb2 h VAL 389 Ca -0.44 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2zb2 h VAL 389 Cb 1.21 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2zb2 h VAL 389 CO 0.86 0.17 0.34 0.44 0.02 0.00 0.00 177.57 179.40 2zb2 h ASP 390 N 0.95 0.45 0.08 0.57 3.45 -1.91 0.24 116.42 120.26 2zb2 h ASP 390 Ca 0.51 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 58.02 2zb2 h ASP 390 Cb 0.56 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2zb2 h ASP 390 CO -0.28 0.27 -0.04 0.25 -1.57 0.00 0.00 179.24 177.87 2zb2 h LEU 391 N 0.60 -0.09 -1.59 1.55 5.85 -1.76 -2.95 115.31 116.91 2zb2 h LEU 391 Ca 0.33 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2zb2 h LEU 391 Cb 0.32 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2zb2 h LEU 391 CO -0.25 0.18 -0.21 0.58 -0.34 0.00 0.00 178.44 178.40 2zb2 h VAL 392 N -0.37 1.10 -0.53 1.05 2.07 -1.12 -2.17 116.25 116.28 2zb2 h VAL 392 Ca -0.01 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 2zb2 h VAL 392 Cb 0.32 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2zb2 h VAL 392 CO 0.02 0.21 -0.13 -0.08 0.02 0.00 0.00 177.57 177.61 2zb2 h GLU 393 N 0.00 1.03 0.00 1.57 4.81 -0.37 0.13 114.58 121.76 2zb2 h GLU 393 Ca -0.00 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 2zb2 h GLU 393 Cb 0.39 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zb2 h GLU 393 CO 0.03 1.09 -0.78 1.57 -0.73 0.00 0.00 179.01 180.18 2zb2 h LYS 394 N 0.91 0.00 0.00 1.92 2.10 -1.37 -3.06 116.57 117.07 2zb2 h LYS 394 Ca 0.13 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.74 2zb2 h LYS 394 Cb 0.71 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.03 2zb2 h LYS 394 CO 0.05 0.25 -0.56 1.25 -2.00 0.00 0.00 179.45 178.43 2zb2 h LEU 395 N 0.00 0.00 -6.01 7.07 5.85 -1.36 -3.36 115.31 117.49 2zb2 h LEU 395 Ca -0.05 -0.14 -0.60 0.00 0.84 0.00 0.00 57.88 57.94 2zb2 h LEU 395 Cb 1.29 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 41.90 2zb2 h LEU 395 CO 0.03 0.87 -0.60 0.18 -0.34 0.00 0.00 178.44 178.58 2zb2 n LEU 396 N -4.60 3.91 -0.32 2.25 7.99 0.46 0.02 117.00 126.70 2zb2 n LEU 396 Ca -0.11 -5.49 0.03 0.00 -0.01 0.00 0.00 56.01 50.42 2zb2 n LEU 396 Cb 0.32 -0.64 0.17 0.00 -0.11 0.00 0.00 43.42 43.15 2zb2 n LEU 396 CO 0.12 2.12 1.19 1.55 -1.51 0.00 0.00 177.39 180.86 2zb2 h PRO 397 N 3.94 0.92 -0.33 3.23 0.13 -1.51 -2.12 132.00 136.27 2zb2 h PRO 397 Ca 0.19 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2zb2 h PRO 397 Cb 0.63 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2zb2 h PRO 397 CO 0.83 0.61 -0.07 -0.09 -0.23 0.00 0.00 178.00 179.05 2zb2 h ARG 398 N 0.95 0.54 0.00 0.86 9.65 -1.90 -2.70 114.38 121.78 2zb2 h ARG 398 Ca 0.41 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 59.05 2zb2 h ARG 398 Cb 0.28 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2zb2 h ARG 398 CO -0.21 0.62 -0.48 0.45 2.80 0.00 0.00 179.97 183.15 2zb2 h HIS 399 N 0.50 0.00 -0.20 2.20 3.86 -1.76 -2.55 115.15 117.19 2zb2 h HIS 399 Ca 0.10 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.17 2zb2 h HIS 399 Cb 0.44 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 2zb2 h HIS 399 CO 0.02 0.48 -0.46 1.25 0.86 0.00 0.00 177.93 180.08 2zb2 h LEU 400 N 0.00 0.56 -0.85 2.43 5.85 -1.10 -1.43 115.31 120.77 2zb2 h LEU 400 Ca -0.00 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 2zb2 h LEU 400 Cb 1.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2zb2 h LEU 400 CO 0.06 0.94 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.44 2zb2 h GLU 401 N 0.42 0.47 -0.17 1.25 5.08 -1.32 -1.45 114.58 118.85 2zb2 h GLU 401 Ca 0.03 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 2zb2 h GLU 401 Cb 0.96 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2zb2 h GLU 401 CO 0.09 0.74 -0.59 0.82 -1.00 0.00 0.00 179.01 179.07 2zb2 h ILE 402 N 0.40 1.33 -0.22 3.13 2.04 -1.20 -1.44 117.51 121.56 2zb2 h ILE 402 Ca 0.05 -1.86 -0.15 0.00 1.00 0.00 0.00 64.86 63.90 2zb2 h ILE 402 Cb 0.77 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2zb2 h ILE 402 CO 0.06 0.58 -0.49 0.40 0.00 0.00 0.00 178.15 178.70 2zb2 h ILE 403 N 0.42 1.31 -0.03 -0.67 2.04 -1.07 -0.79 117.51 118.72 2zb2 h ILE 403 Ca -0.00 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2zb2 h ILE 403 Cb 1.15 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2zb2 h ILE 403 CO 0.11 0.54 0.01 1.88 0.00 0.00 0.00 178.15 180.69 2zb2 h TYR 404 N 0.47 0.04 0.09 1.37 0.05 -1.16 -0.71 116.97 117.10 2zb2 h TYR 404 Ca 0.02 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2zb2 h TYR 404 Cb 1.02 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.70 2zb2 h TYR 404 CO 0.04 0.18 -0.53 0.93 -1.05 0.00 0.00 178.16 177.74 2zb2 h GLU 405 N -0.12 -0.70 -0.63 4.88 4.39 -1.04 0.32 114.58 121.68 2zb2 h GLU 405 Ca 0.01 0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.89 2zb2 h GLU 405 Cb 0.16 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 28.85 2zb2 h GLU 405 CO -0.00 -0.47 -0.10 0.82 -1.16 0.00 0.00 179.01 178.10 2zb2 h ILE 406 N -0.72 0.40 0.49 3.13 2.04 -1.09 -1.20 117.51 120.56 2zb2 h ILE 406 Ca -0.00 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2zb2 h ILE 406 Cb 0.74 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2zb2 h ILE 406 CO -0.30 0.01 -0.23 -1.13 0.00 0.00 0.00 178.15 176.49 2zb2 h ASN 407 N 0.04 -0.55 -0.36 1.72 -1.24 -0.25 0.13 115.58 115.06 2zb2 h ASN 407 Ca 0.31 0.01 0.07 0.00 0.71 0.00 0.00 56.30 57.41 2zb2 h ASN 407 Cb 0.50 0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.62 2zb2 h ASN 407 CO -0.61 -0.38 -0.12 -0.61 -1.29 0.00 0.00 177.43 174.42 2zb2 h GLN 408 N -0.67 -0.04 -0.61 6.67 5.75 0.14 0.78 115.11 127.14 2zb2 h GLN 408 Ca -0.07 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2zb2 h GLN 408 Cb 0.51 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 2zb2 h GLN 408 CO 0.11 -0.02 0.33 0.87 -2.65 0.00 0.00 178.83 177.47 2zb2 h LYS 409 N -0.04 0.83 -0.20 1.69 1.79 -1.16 0.16 116.57 119.64 2zb2 h LYS 409 Ca 0.18 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2zb2 h LYS 409 Cb 0.31 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2zb2 h LYS 409 CO -0.39 0.61 0.04 1.25 -1.08 0.00 0.00 179.45 179.88 2zb2 h HIS 410 N 0.84 0.34 -0.13 -1.35 2.76 0.23 -2.66 115.15 115.18 2zb2 h HIS 410 Ca 0.22 -0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.22 2zb2 h HIS 410 Cb 0.02 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2zb2 h HIS 410 CO 0.00 0.46 -0.45 -0.07 -1.30 0.00 0.00 177.93 176.58 2zb2 h LEU 411 N 0.12 0.33 -1.43 0.26 -0.00 0.83 -2.70 115.31 112.73 2zb2 h LEU 411 Ca 0.06 -0.15 0.02 0.00 -0.00 0.00 0.00 57.88 57.81 2zb2 h LEU 411 Cb 0.30 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.83 2zb2 h LEU 411 CO 0.00 0.74 0.41 0.44 -0.00 0.00 0.00 178.44 180.03 2zb2 h ASP 412 N 0.26 0.66 -0.07 -0.43 3.32 -0.58 -0.95 116.42 118.63 2zb2 h ASP 412 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zb2 h ASP 412 Cb 0.89 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2zb2 h ASP 412 CO 0.07 0.46 -0.04 -0.09 -1.72 0.00 0.00 179.24 177.92 2zb2 h ARG 413 N 0.77 0.15 -0.61 3.56 9.65 -1.22 -2.39 114.38 124.29 2zb2 h ARG 413 Ca 0.24 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.12 2zb2 h ARG 413 Cb 0.01 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 2zb2 h ARG 413 CO -0.06 0.55 0.29 0.82 2.80 0.00 0.00 179.97 184.37 2zb2 h ILE 414 N -0.25 0.89 -0.11 1.20 1.08 -1.12 -2.34 117.51 116.85 2zb2 h ILE 414 Ca 0.01 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2zb2 h ILE 414 Cb 0.51 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2zb2 h ILE 414 CO 0.01 0.10 0.07 0.58 -0.69 0.00 0.00 178.15 178.21 2zb2 h VAL 415 N 0.53 1.06 0.00 1.67 2.07 -1.18 0.20 116.25 120.61 2zb2 h VAL 415 Ca 0.29 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2zb2 h VAL 415 Cb 0.26 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2zb2 h VAL 415 CO -0.23 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.42 2zb2 n ALA 416 N -2.15 1.12 -0.06 1.67 0.00 -0.90 -0.56 120.51 119.63 2zb2 n ALA 416 Ca -0.05 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2zb2 n ALA 416 Cb 0.05 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 2zb2 n ALA 416 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zb2 n LEU 417 N -1.76 0.53 -3.24 0.00 4.77 -0.78 -4.79 117.00 111.73 2zb2 n LEU 417 Ca 0.00 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 2zb2 n LEU 417 Cb 0.04 0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2zb2 n LEU 417 CO 0.05 0.39 -0.28 0.49 -1.33 0.00 0.00 177.39 176.72 2zb2 n PHE 418 N -2.55 -0.80 0.42 -1.77 3.01 0.63 -5.00 117.46 111.40 2zb2 n PHE 418 Ca -0.22 -3.33 0.02 0.00 1.01 0.00 0.00 57.45 54.93 2zb2 n PHE 418 Cb 0.89 0.01 0.10 0.00 -0.01 0.00 0.00 39.48 40.47 2zb2 n PHE 418 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2zb2 n PRO 419 N 2.00 0.21 0.00 -1.08 -0.04 0.28 -3.26 135.00 133.11 2zb2 n PRO 419 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2zb2 n PRO 419 Cb 0.52 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2zb2 n PRO 419 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zb2 n LYS 420 N -0.76 3.32 -2.24 0.54 5.02 -1.26 -4.90 118.16 117.87 2zb2 n LYS 420 Ca 0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 2zb2 n LYS 420 Cb 0.01 -0.93 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2zb2 n LYS 420 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zb2 s ASP 421 N -2.67 5.65 0.34 4.39 3.68 -1.20 -4.72 116.67 122.14 2zb2 s ASP 421 Ca 0.00 -1.71 0.08 0.00 2.13 0.00 0.00 52.55 53.05 2zb2 s ASP 421 Cb 0.00 -2.58 0.63 0.00 -1.45 0.00 0.00 42.92 39.52 2zb2 s ASP 421 CO 0.00 -2.39 1.83 0.58 0.13 0.00 0.00 175.17 175.32 2zb2 h VAL 422 N 6.23 1.23 0.00 1.11 2.07 -1.90 -2.29 116.25 122.70 2zb2 h VAL 422 Ca 0.26 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2zb2 h VAL 422 Cb 0.94 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2zb2 h VAL 422 CO 1.30 0.33 -0.15 -0.78 0.02 0.00 0.00 177.57 178.30 2zb2 h ASP 423 N 0.25 0.00 -0.36 0.57 3.58 -1.99 -1.79 116.42 116.68 2zb2 h ASP 423 Ca 0.04 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2zb2 h ASP 423 Cb 0.54 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2zb2 h ASP 423 CO 0.04 0.15 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.40 2zb2 h ARG 424 N 0.00 0.77 0.13 0.28 2.43 -1.80 -2.78 114.38 113.41 2zb2 h ARG 424 Ca -0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2zb2 h ARG 424 Cb 0.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2zb2 h ARG 424 CO 0.02 0.81 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.11 2zb2 h LEU 425 N 0.71 -0.28 -0.92 3.80 3.38 -1.36 -2.30 115.31 118.34 2zb2 h LEU 425 Ca 0.13 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2zb2 h LEU 425 Cb 0.51 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2zb2 h LEU 425 CO 0.03 -0.17 -0.35 0.08 0.09 0.00 0.00 178.44 178.11 2zb2 h ARG 426 N -0.25 0.00 0.00 1.13 0.11 -1.59 -1.85 114.38 111.94 2zb2 h ARG 426 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zb2 h ARG 426 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2zb2 h ARG 426 CO -0.02 0.35 0.00 0.00 0.10 0.00 0.00 179.97 180.41 2zb2 h ARG 427 N 0.00 0.00 0.00 0.08 3.08 -1.29 -3.27 114.38 112.99 2zb2 h ARG 427 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zb2 h ARG 427 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2zb2 h ARG 427 CO 0.05 0.00 -0.54 -1.33 -1.07 0.00 0.00 179.97 177.08 2zb2 n MET 428 N -2.73 3.70 -1.48 0.04 2.81 -0.88 -5.04 117.12 113.54 2zb2 n MET 428 Ca 0.03 -0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.56 2zb2 n MET 428 Cb 0.38 -0.93 0.09 0.00 -0.71 0.00 0.00 33.22 32.05 2zb2 n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2zb2 s SER 429 N -1.95 4.29 0.00 7.83 0.15 -0.71 -4.91 113.70 118.40 2zb2 s SER 429 Ca 0.02 2.35 0.29 0.00 0.70 0.00 0.00 55.95 59.31 2zb2 s SER 429 Cb 0.06 -2.59 1.36 0.00 -1.71 0.00 0.00 66.02 63.14 2zb2 s SER 429 CO 0.33 -2.20 1.92 0.18 1.20 0.00 0.00 173.24 174.67 2zb2 n LEU 430 N -2.64 0.75 -4.08 3.45 4.77 -1.26 -4.73 117.00 113.27 2zb2 n LEU 430 Ca 0.13 -0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.58 2zb2 n LEU 430 Cb 0.50 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 2zb2 n LEU 430 CO 0.47 0.13 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.53 2zb2 s ILE 431 N -2.13 1.93 -0.92 -0.08 1.09 -1.26 -0.57 121.20 119.27 2zb2 s ILE 431 Ca 0.39 -1.02 -0.23 0.00 -1.10 0.00 0.00 60.65 58.69 2zb2 s ILE 431 Cb 0.21 -1.85 0.06 0.00 -1.06 0.00 0.00 42.46 39.83 2zb2 s ILE 431 CO 0.39 0.37 1.31 -1.61 -0.10 0.00 0.00 174.94 175.30 2zb2 s GLU 432 N 1.31 3.48 0.63 2.79 2.02 0.32 -4.85 118.70 124.40 2zb2 s GLU 432 Ca 0.02 -1.07 0.29 0.00 0.02 0.00 0.00 54.97 54.23 2zb2 s GLU 432 Cb -0.15 -4.96 1.57 0.00 0.10 0.00 0.00 34.13 30.69 2zb2 s GLU 432 CO -0.11 -2.08 1.92 0.93 0.02 0.00 0.00 175.26 175.95 2zb2 h GLU 433 N 9.62 0.00 -6.39 1.61 4.39 -1.91 -2.79 114.58 119.10 2zb2 h GLU 433 Ca 0.06 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.21 2zb2 h GLU 433 Cb 1.03 0.00 0.21 0.00 -0.10 0.00 0.00 28.75 29.88 2zb2 h GLU 433 CO 1.32 0.00 -0.99 -0.85 -1.16 0.00 0.00 179.01 177.33 2zb2 n GLU 434 N -3.25 0.03 0.00 2.33 0.28 -1.26 -4.42 120.64 114.35 2zb2 n GLU 434 Ca 0.02 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2zb2 n GLU 434 Cb 0.48 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.89 2zb2 n GLU 434 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zb2 n GLY 435 N 2.29 0.00 3.37 -1.84 0.00 -1.26 -2.39 105.19 105.36 2zb2 n GLY 435 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 2zb2 n GLY 435 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zb2 s SER 436 N 0.00 6.18 -0.29 1.61 0.15 -1.26 -5.01 113.70 115.08 2zb2 s SER 436 Ca 0.00 -1.40 -0.35 0.00 0.70 0.00 0.00 55.95 54.90 2zb2 s SER 436 Cb 0.00 -2.24 -0.12 0.00 -1.71 0.00 0.00 66.02 61.95 2zb2 s SER 436 CO 0.00 -0.88 2.08 0.29 1.20 0.00 0.00 173.24 175.93 2zb2 n LYS 437 N 5.70 1.30 -4.52 5.44 5.02 -1.00 -4.91 118.16 125.18 2zb2 n LYS 437 Ca -0.11 0.40 -0.27 0.00 -2.02 0.00 0.00 58.31 56.31 2zb2 n LYS 437 Cb 0.43 -2.47 -0.10 0.00 -0.02 0.00 0.00 35.03 32.86 2zb2 n LYS 437 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zb2 s ARG 438 N 5.49 1.98 -0.25 1.97 0.52 -1.05 -0.64 118.95 126.96 2zb2 s ARG 438 Ca 1.05 -2.02 -0.06 0.00 -0.52 0.00 0.00 55.73 54.17 2zb2 s ARG 438 Cb -0.84 -1.71 -0.01 0.00 0.52 0.00 0.00 34.95 32.90 2zb2 s ARG 438 CO 0.51 -0.01 0.04 0.42 0.02 0.00 0.00 175.30 176.28 2zb2 s ILE 439 N -2.67 3.96 -1.01 1.52 1.01 0.80 -0.52 121.20 124.29 2zb2 s ILE 439 Ca 0.35 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.39 2zb2 s ILE 439 Cb 0.07 -2.88 0.05 0.00 0.01 0.00 0.00 42.46 39.72 2zb2 s ILE 439 CO 0.18 0.31 1.43 0.21 0.00 0.00 0.00 174.94 177.07 2zb2 s ASN 440 N 1.55 6.50 0.48 3.58 3.84 0.27 -2.64 114.94 128.51 2zb2 s ASN 440 Ca 0.05 -1.47 0.21 0.00 0.21 0.00 0.00 52.86 51.87 2zb2 s ASN 440 Cb -0.15 -2.56 1.23 0.00 -0.55 0.00 0.00 41.25 39.22 2zb2 s ASN 440 CO 0.01 -1.49 1.93 0.24 -2.79 0.00 0.00 177.10 175.00 2zb2 h MET 441 N 9.75 0.21 -0.24 0.43 2.86 -1.76 -0.80 114.93 125.38 2zb2 h MET 441 Ca 0.19 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2zb2 h MET 441 Cb 1.01 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2zb2 h MET 441 CO 1.41 0.14 0.13 0.00 1.06 0.00 0.00 176.91 179.64 2zb2 h ALA 442 N 1.66 0.29 -0.11 6.32 0.00 -1.88 -0.36 119.26 125.18 2zb2 h ALA 442 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2zb2 h ALA 442 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zb2 h ALA 442 CO -0.07 -0.27 -0.19 0.45 0.00 0.00 0.00 179.25 179.17 2zb2 h HIS 443 N 0.27 0.19 -0.57 0.00 3.86 -1.53 -1.52 115.15 115.85 2zb2 h HIS 443 Ca 0.10 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2zb2 h HIS 443 Cb 0.01 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2zb2 h HIS 443 CO -0.09 0.37 0.13 1.25 0.86 0.00 0.00 177.93 180.45 2zb2 h LEU 444 N 0.17 0.87 -0.94 2.43 5.85 -0.88 -2.97 115.31 119.83 2zb2 h LEU 444 Ca 0.03 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 2zb2 h LEU 444 Cb 0.44 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2zb2 h LEU 444 CO 0.03 0.88 0.13 0.00 -0.34 0.00 0.00 178.44 179.14 2zb2 h ILE 446 N 0.87 1.25 0.00 0.00 2.04 -1.22 -2.75 117.51 117.70 2zb2 h ILE 446 Ca 0.19 -1.10 -0.20 0.00 1.00 0.00 0.00 64.86 64.74 2zb2 h ILE 446 Cb 0.33 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2zb2 h ILE 446 CO 0.00 0.38 -1.10 -0.37 0.00 0.00 0.00 178.15 177.07 2zb2 h VAL 447 N 0.76 1.25 -0.46 1.67 -1.51 -1.46 -3.28 116.25 113.22 2zb2 h VAL 447 Ca 0.14 -2.91 0.00 0.00 -1.23 0.00 0.00 66.70 62.70 2zb2 h VAL 447 Cb 0.53 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.29 2zb2 h VAL 447 CO 0.03 0.71 0.00 0.61 -1.23 0.00 0.00 177.57 177.69 2zb2 n GLY 448 N 1.37 1.46 3.10 5.19 0.00 -0.97 -4.86 105.19 110.49 2zb2 n GLY 448 Ca -0.04 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 2zb2 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zb2 s SER 449 N -0.91 1.54 0.12 1.61 0.01 -1.04 -3.94 113.70 111.09 2zb2 s SER 449 Ca 0.33 -0.29 0.26 0.00 1.31 0.00 0.00 55.95 57.55 2zb2 s SER 449 Cb 0.18 -0.15 0.71 0.00 0.21 0.00 0.00 66.02 66.97 2zb2 s SER 449 CO 0.20 0.12 1.62 0.00 0.41 0.00 0.00 173.24 175.59 2zb2 n HIS 450 N 2.52 0.56 -3.82 2.43 -0.00 -0.76 -4.82 115.22 111.32 2zb2 n HIS 450 Ca -0.15 0.16 -0.12 0.00 -0.00 0.00 0.00 57.72 57.61 2zb2 n HIS 450 Cb 0.55 -0.70 -0.13 0.00 -0.00 0.00 0.00 29.99 29.71 2zb2 n HIS 450 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zb2 s ALA 451 N -3.09 -0.31 -0.04 1.59 0.00 -1.26 -4.58 121.76 114.07 2zb2 s ALA 451 Ca 0.10 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2zb2 s ALA 451 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2zb2 s ALA 451 CO 0.63 -0.07 -0.13 0.08 0.00 0.00 0.00 175.76 176.28 2zb2 s VAL 452 N 0.13 1.12 0.04 0.00 1.01 -1.03 -1.01 120.40 120.65 2zb2 s VAL 452 Ca -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2zb2 s VAL 452 Cb -0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2zb2 s VAL 452 CO -0.00 0.33 -0.05 0.54 0.00 0.00 0.00 175.10 175.92 2zb2 s ASN 453 N 0.13 0.56 0.58 3.32 4.22 0.01 0.03 114.94 123.79 2zb2 s ASN 453 Ca -0.04 -0.67 0.09 0.00 -2.14 0.00 0.00 52.86 50.10 2zb2 s ASN 453 Cb -0.10 0.10 0.09 0.00 1.28 0.00 0.00 41.25 42.61 2zb2 s ASN 453 CO 0.01 -0.35 0.77 -0.83 -2.04 0.00 0.00 177.10 174.66 2zb2 s GLY 454 N -1.97 1.77 -0.13 0.45 0.00 -1.10 0.30 107.32 106.65 2zb2 s GLY 454 Ca -0.07 -2.09 0.16 0.00 0.00 0.00 0.00 44.72 42.72 2zb2 s GLY 454 CO -0.03 -1.71 1.23 3.33 0.00 0.00 0.00 173.10 175.92 2zb2 n VAL 455 N -2.22 1.89 -3.64 1.40 0.24 -1.26 -2.69 118.33 112.06 2zb2 n VAL 455 Ca 0.15 -1.96 -0.07 0.00 -2.04 0.00 0.00 64.34 60.42 2zb2 n VAL 455 Cb 0.62 -0.14 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 2zb2 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zb2 s ALA 456 N -2.58 -2.06 0.15 2.33 0.00 -1.26 -1.39 121.76 116.95 2zb2 s ALA 456 Ca 0.32 1.79 -0.31 0.00 0.00 0.00 0.00 51.96 53.75 2zb2 s ALA 456 Cb 0.26 -1.49 -0.07 0.00 0.00 0.00 0.00 23.12 21.82 2zb2 s ALA 456 CO 0.05 -0.20 1.55 0.87 0.00 0.00 0.00 175.76 178.03 2zb2 h LYS 457 N 3.60 -0.24 -0.83 0.00 1.57 -1.90 0.29 116.57 119.05 2zb2 h LYS 457 Ca -0.26 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2zb2 h LYS 457 Cb 1.18 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 2zb2 h LYS 457 CO 0.15 -0.16 0.49 0.97 -0.57 0.00 0.00 179.45 180.34 2zb2 h ILE 458 N -0.25 0.98 -0.10 1.86 2.10 -1.92 -0.55 117.51 119.63 2zb2 h ILE 458 Ca 0.12 -0.30 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 2zb2 h ILE 458 Cb 0.54 0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.30 2zb2 h ILE 458 CO -0.72 0.16 0.00 -0.74 -1.08 0.00 0.00 178.15 175.77 2zb2 h HIS 459 N 0.87 0.19 -0.20 2.19 2.76 -1.41 -2.22 115.15 117.33 2zb2 h HIS 459 Ca 0.38 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2zb2 h HIS 459 Cb 0.25 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2zb2 h HIS 459 CO -0.05 0.42 -0.07 0.77 -1.30 0.00 0.00 177.93 177.70 2zb2 h SER 460 N -0.10 0.29 -0.51 3.26 0.02 -0.23 0.36 113.55 116.63 2zb2 h SER 460 Ca 0.03 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2zb2 h SER 460 Cb 0.34 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2zb2 h SER 460 CO 0.00 0.40 0.07 -0.78 -1.14 0.00 0.00 176.83 175.39 2zb2 h ASP 461 N 0.30 0.82 0.02 3.07 1.82 -0.98 0.22 116.42 121.69 2zb2 h ASP 461 Ca 0.06 -0.27 -0.15 0.00 -0.39 0.00 0.00 57.03 56.29 2zb2 h ASP 461 Cb 0.32 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 2zb2 h ASP 461 CO 0.01 0.88 -0.51 0.40 -1.61 0.00 0.00 179.24 178.41 2zb2 h ILE 462 N 0.73 1.32 -0.22 2.25 2.04 -0.76 0.77 117.51 123.65 2zb2 h ILE 462 Ca 0.15 -1.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 2zb2 h ILE 462 Cb 0.42 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2zb2 h ILE 462 CO 0.01 0.54 -0.04 0.58 0.00 0.00 0.00 178.15 179.24 2zb2 h VAL 463 N 0.43 1.28 0.63 1.67 2.07 -0.70 -0.23 116.25 121.40 2zb2 h VAL 463 Ca 0.02 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2zb2 h VAL 463 Cb 1.04 1.50 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2zb2 h VAL 463 CO 0.10 0.31 -0.30 0.50 0.02 0.00 0.00 177.57 178.19 2zb2 h LYS 464 N 0.14 -0.82 0.00 1.57 3.64 -0.48 -1.61 116.57 119.01 2zb2 h LYS 464 Ca 0.06 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zb2 h LYS 464 Cb 0.48 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2zb2 h LYS 464 CO 0.02 -0.53 -0.53 1.79 -2.27 0.00 0.00 179.45 177.93 2zb2 h THR 465 N -1.20 0.12 0.00 1.00 1.35 -0.96 -3.18 112.91 110.04 2zb2 h THR 465 Ca -0.09 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2zb2 h THR 465 Cb 0.66 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2zb2 h THR 465 CO 0.14 0.07 -0.14 1.17 -0.25 0.00 0.00 175.52 176.51 2zb2 n LYS 466 N -2.94 0.07 -0.06 4.72 0.00 -0.39 -4.31 118.16 115.26 2zb2 n LYS 466 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 58.31 58.27 2zb2 n LYS 466 Cb 0.58 -0.44 -0.02 0.00 0.00 0.00 0.00 35.03 35.16 2zb2 n LYS 466 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2zb2 h VAL 467 N -0.14 0.96 -1.06 3.15 2.07 -1.21 -3.23 116.25 116.79 2zb2 h VAL 467 Ca 0.00 -0.08 -0.57 0.00 0.82 0.00 0.00 66.70 66.87 2zb2 h VAL 467 Cb 0.14 0.71 -0.42 0.00 -1.52 0.00 0.00 31.29 30.19 2zb2 h VAL 467 CO 0.00 0.04 -0.76 0.49 0.02 0.00 0.00 177.57 177.36 2zb2 n PHE 468 N -5.01 3.02 -0.35 1.57 3.01 -0.61 -4.82 117.46 114.27 2zb2 n PHE 468 Ca -0.02 -2.58 0.02 0.00 1.01 0.00 0.00 57.45 55.88 2zb2 n PHE 468 Cb 0.08 -0.25 0.16 0.00 -0.01 0.00 0.00 39.48 39.45 2zb2 n PHE 468 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2zb2 h LYS 469 N 2.34 1.11 0.00 -1.08 3.64 -1.57 -0.90 116.57 120.10 2zb2 h LYS 469 Ca 0.35 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2zb2 h LYS 469 Cb 1.28 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2zb2 h LYS 469 CO 0.81 0.73 -0.06 -0.44 -2.27 0.00 0.00 179.45 178.22 2zb2 h ASP 470 N 1.14 0.00 0.17 4.20 3.32 -1.87 -0.56 116.42 122.81 2zb2 h ASP 470 Ca 0.41 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.12 2zb2 h ASP 470 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2zb2 h ASP 470 CO -0.16 0.06 -1.68 -0.26 -1.72 0.00 0.00 179.24 175.47 2zb2 h PHE 471 N 0.00 0.66 -0.24 4.55 -1.00 -1.62 -3.32 116.94 115.97 2zb2 h PHE 471 Ca -0.00 -0.48 -0.06 0.00 2.81 0.00 0.00 57.97 60.24 2zb2 h PHE 471 Cb 0.10 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2zb2 h PHE 471 CO 0.00 1.66 -0.10 0.66 -1.61 0.00 0.00 178.31 178.92 2zb2 h SER 472 N 0.01 0.36 -0.35 2.17 4.64 -0.99 -0.40 113.55 119.00 2zb2 h SER 472 Ca -0.34 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 60.92 2zb2 h SER 472 Cb 2.02 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.99 2zb2 h SER 472 CO 0.15 0.50 0.19 -0.33 -0.87 0.00 0.00 176.83 176.47 2zb2 h GLU 473 N 0.36 0.38 -0.13 4.77 5.08 -1.23 0.85 114.58 124.66 2zb2 h GLU 473 Ca 0.07 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 2zb2 h GLU 473 Cb 0.40 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zb2 h GLU 473 CO 0.02 0.25 -0.71 1.25 -1.00 0.00 0.00 179.01 178.83 2zb2 h LEU 474 N 0.39 0.84 -6.09 1.33 6.46 -1.57 -3.37 115.31 113.30 2zb2 h LEU 474 Ca 0.14 -0.64 -0.58 0.00 -0.12 0.00 0.00 57.88 56.68 2zb2 h LEU 474 Cb 0.03 -0.25 -0.41 0.00 -0.73 0.00 0.00 40.66 39.30 2zb2 h LEU 474 CO -0.08 1.35 -0.77 -0.62 -0.62 0.00 0.00 178.44 177.70 2zb2 n GLU 475 N -4.03 1.97 -0.20 1.25 1.02 -0.19 -4.96 120.64 115.51 2zb2 n GLU 475 Ca -0.08 -4.21 0.01 0.00 -0.02 0.00 0.00 57.16 52.86 2zb2 n GLU 475 Cb 0.71 -1.92 0.11 0.00 -0.02 0.00 0.00 31.44 30.32 2zb2 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2zb2 h PRO 476 N 4.04 0.30 -0.15 3.49 0.13 -1.01 -2.11 132.00 136.70 2zb2 h PRO 476 Ca 0.15 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2zb2 h PRO 476 Cb 0.73 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2zb2 h PRO 476 CO 0.71 0.20 0.04 -0.44 -0.23 0.00 0.00 178.00 178.29 2zb2 h ASP 477 N 0.31 0.18 -0.20 1.44 3.32 -1.93 -3.16 116.42 116.38 2zb2 h ASP 477 Ca 0.32 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.41 2zb2 h ASP 477 Cb 0.45 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 2zb2 h ASP 477 CO -0.37 0.18 -0.23 0.50 -1.72 0.00 0.00 179.24 177.61 2zb2 h LYS 478 N 0.20 -0.24 -6.38 3.56 3.64 -1.62 -3.42 116.57 112.31 2zb2 h LYS 478 Ca 0.05 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.90 2zb2 h LYS 478 Cb 0.08 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2zb2 h LYS 478 CO -0.00 -0.16 0.75 -0.06 -2.27 0.00 0.00 179.45 177.71 2zb2 s PHE 479 N -6.09 3.05 0.33 1.91 0.40 -1.20 -2.47 117.98 113.91 2zb2 s PHE 479 Ca -0.15 1.00 0.03 0.00 -0.60 0.00 0.00 56.93 57.21 2zb2 s PHE 479 Cb 0.12 -3.56 -0.01 0.00 0.51 0.00 0.00 43.02 40.07 2zb2 s PHE 479 CO 0.68 -1.97 0.10 1.04 0.70 0.00 0.00 175.22 175.77 2zb2 n GLN 480 N 5.06 0.70 -4.25 0.44 6.02 0.10 -4.95 117.38 120.51 2zb2 n GLN 480 Ca 0.12 -2.71 -0.17 0.00 -0.01 0.00 0.00 57.00 54.23 2zb2 n GLN 480 Cb 0.45 1.39 -0.14 0.00 1.02 0.00 0.00 30.24 32.95 2zb2 n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2zb2 s ASN 481 N -2.98 0.91 -0.33 1.08 3.84 -1.26 -2.70 114.94 113.50 2zb2 s ASN 481 Ca 0.14 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 53.00 2zb2 s ASN 481 Cb 0.01 -0.08 0.14 0.00 -0.55 0.00 0.00 41.25 40.77 2zb2 s ASN 481 CO 0.10 0.04 0.28 -0.54 -2.79 0.00 0.00 177.10 174.19 2zb2 s LYS 482 N -0.43 0.45 0.24 0.43 -0.14 -1.09 -4.94 119.74 114.25 2zb2 s LYS 482 Ca 0.01 -0.68 -0.32 0.00 -1.36 0.00 0.00 55.97 53.62 2zb2 s LYS 482 Cb -0.04 -0.89 -0.13 0.00 -1.68 0.00 0.00 37.83 35.09 2zb2 s LYS 482 CO -0.00 -1.12 1.56 2.41 -0.76 0.00 0.00 175.35 177.44 2zb2 n THR 483 N 4.69 0.61 -0.39 2.17 -1.04 -1.26 -4.16 114.28 114.90 2zb2 n THR 483 Ca 0.05 -0.15 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 2zb2 n THR 483 Cb 0.43 -1.74 0.27 0.00 -1.82 0.00 0.00 70.33 67.48 2zb2 n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zb2 n ASN 484 N 2.73 -2.75 -3.41 8.00 5.03 -0.48 -4.68 115.26 119.70 2zb2 n ASN 484 Ca 0.12 -0.44 -0.09 0.00 0.87 0.00 0.00 54.58 55.05 2zb2 n ASN 484 Cb 0.33 -1.13 -0.01 0.00 -1.02 0.00 0.00 39.78 37.95 2zb2 n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2zb2 s GLY 485 N -2.56 0.33 0.05 7.41 0.00 -1.26 -4.77 107.32 106.51 2zb2 s GLY 485 Ca 0.67 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.73 2zb2 s GLY 485 CO 0.62 -0.33 -0.08 -0.26 0.00 0.00 0.00 173.10 173.04 2zb2 s ILE 486 N -3.14 0.59 -0.08 0.90 -4.36 -0.71 -4.55 121.20 109.86 2zb2 s ILE 486 Ca 0.16 -1.11 -0.30 0.00 -0.26 0.00 0.00 60.65 59.14 2zb2 s ILE 486 Cb -0.04 -0.66 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 2zb2 s ILE 486 CO 0.10 -0.38 1.03 0.28 0.24 0.00 0.00 174.94 176.22 2zb2 s THR 487 N -1.40 4.71 -1.41 8.37 -1.32 -1.26 -0.90 115.64 122.43 2zb2 s THR 487 Ca -0.09 1.98 0.19 0.00 -1.21 0.00 0.00 61.69 62.55 2zb2 s THR 487 Cb -0.10 -4.27 0.32 0.00 -1.51 0.00 0.00 72.50 66.94 2zb2 s THR 487 CO 0.00 0.03 1.57 -0.81 -2.21 0.00 0.00 174.62 173.21 2zb2 n PRO 488 N 4.81 0.25 0.06 7.08 -0.04 -1.26 -1.10 135.00 144.81 2zb2 n PRO 488 Ca 0.09 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.62 2zb2 n PRO 488 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2zb2 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zb2 h ARG 489 N 0.00 -0.23 -0.36 0.54 -0.00 -1.90 -2.52 114.38 109.90 2zb2 h ARG 489 Ca 0.00 0.02 -0.13 0.00 -0.50 0.00 0.00 59.98 59.37 2zb2 h ARG 489 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 2zb2 h ARG 489 CO 0.00 -0.16 -0.30 -0.09 0.00 0.00 0.00 179.97 179.43 2zb2 h ARG 490 N -0.89 0.78 -0.79 0.04 2.43 -1.96 0.14 114.38 114.13 2zb2 h ARG 490 Ca -0.02 -0.35 -0.15 0.00 -0.81 0.00 0.00 59.98 58.64 2zb2 h ARG 490 Cb 0.19 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.63 2zb2 h ARG 490 CO 0.04 0.97 0.19 0.91 -1.51 0.00 0.00 179.97 180.57 2zb2 n TRP 491 N -4.08 1.96 0.00 2.20 7.02 -0.26 -2.77 117.44 121.51 2zb2 n TRP 491 Ca -0.01 -0.94 0.00 0.00 -1.02 0.00 0.00 57.50 55.53 2zb2 n TRP 491 Cb 0.48 -0.57 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 2zb2 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2zb2 n LEU 492 N 0.03 0.00 -0.26 -0.99 0.00 -1.08 -4.78 117.00 109.92 2zb2 n LEU 492 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.32 2zb2 n LEU 492 Cb 1.17 0.28 0.12 0.00 0.00 0.00 0.00 43.42 44.99 2zb2 n LEU 492 CO 0.34 -0.35 1.12 -0.07 0.00 0.00 0.00 177.39 178.43 2zb2 h LEU 493 N 0.00 0.62 0.19 -1.96 3.38 -1.16 0.16 115.31 116.54 2zb2 h LEU 493 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zb2 h LEU 493 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zb2 h LEU 493 CO 0.00 0.39 -0.09 0.25 0.09 0.00 0.00 178.44 179.08 2zb2 h LEU 494 N 0.75 -0.22 -0.81 1.67 7.12 -0.88 -3.28 115.31 119.66 2zb2 h LEU 494 Ca 0.33 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.35 2zb2 h LEU 494 Cb 0.22 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2zb2 h LEU 494 CO -0.20 0.06 0.00 0.00 -0.13 0.00 0.00 178.44 178.17 2zb2 n ASN 496 N -2.81 0.81 -0.32 0.00 2.85 0.55 -4.82 115.26 111.52 2zb2 n ASN 496 Ca 0.02 -2.96 0.17 0.00 -0.11 0.00 0.00 54.58 51.70 2zb2 n ASN 496 Cb 0.35 -0.62 0.42 0.00 1.24 0.00 0.00 39.78 41.17 2zb2 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zb2 h PRO 497 N 3.23 0.56 0.28 1.20 0.13 -1.64 -0.93 132.00 134.83 2zb2 h PRO 497 Ca 0.09 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2zb2 h PRO 497 Cb 0.93 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2zb2 h PRO 497 CO 0.50 0.37 -0.13 0.78 -0.23 0.00 0.00 178.00 179.29 2zb2 h GLY 498 N 0.57 -0.39 0.94 1.56 0.00 -1.91 0.13 103.07 103.98 2zb2 h GLY 498 Ca 0.57 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 48.02 2zb2 h GLY 498 CO -0.33 -0.14 0.16 -2.00 0.00 0.00 0.00 176.54 174.23 2zb2 h LEU 499 N -0.38 0.56 -0.28 3.11 6.46 -1.70 -1.50 115.31 121.58 2zb2 h LEU 499 Ca -0.04 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.58 2zb2 h LEU 499 Cb 0.29 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 2zb2 h LEU 499 CO 0.06 0.58 0.11 0.00 -0.62 0.00 0.00 178.44 178.57 2zb2 h ALA 500 N 1.00 0.33 -0.50 1.25 0.00 -1.05 -1.02 119.26 119.27 2zb2 h ALA 500 Ca 0.13 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2zb2 h ALA 500 Cb 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2zb2 h ALA 500 CO -0.01 -0.29 0.22 1.49 0.00 0.00 0.00 179.25 180.66 2zb2 h GLU 501 N 0.24 0.42 -0.09 0.00 4.81 -0.57 -0.35 114.58 119.05 2zb2 h GLU 501 Ca 0.12 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2zb2 h GLU 501 Cb 0.08 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2zb2 h GLU 501 CO -0.12 0.28 -0.18 1.25 -0.73 0.00 0.00 179.01 179.51 2zb2 h LEU 502 N 0.44 -0.55 0.35 1.64 6.46 -0.54 -0.60 115.31 122.50 2zb2 h LEU 502 Ca 0.23 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 2zb2 h LEU 502 Cb 0.18 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2zb2 h LEU 502 CO -0.19 -0.24 -0.24 0.40 -0.62 0.00 0.00 178.44 177.56 2zb2 h ILE 503 N -0.25 0.50 -0.61 4.05 2.04 -0.67 -2.75 117.51 119.82 2zb2 h ILE 503 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 2zb2 h ILE 503 Cb 0.37 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2zb2 h ILE 503 CO -0.23 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.32 2zb2 h ALA 504 N 0.03 1.97 0.00 1.87 0.00 -0.90 0.53 119.26 122.76 2zb2 h ALA 504 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zb2 h ALA 504 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zb2 h ALA 504 CO 0.02 -0.10 0.00 -1.91 0.00 0.00 0.00 179.25 177.26 2zb2 n GLU 505 N -4.47 0.71 0.00 0.00 2.13 -0.25 -1.38 120.64 117.38 2zb2 n GLU 505 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2zb2 n GLU 505 Cb 0.34 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2zb2 n GLU 505 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zb2 n LYS 506 N -0.95 2.60 0.00 5.31 4.76 0.06 -4.89 118.16 125.05 2zb2 n LYS 506 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2zb2 n LYS 506 Cb 0.07 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2zb2 n LYS 506 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2zb2 n ILE 507 N -1.44 0.06 0.00 -0.18 -5.35 -0.51 -5.07 119.36 106.87 2zb2 n ILE 507 Ca 0.00 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2zb2 n ILE 507 Cb 0.29 1.49 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 2zb2 n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zb2 n GLY 508 N -0.03 -3.60 0.09 3.28 0.00 -0.48 -4.73 105.19 99.71 2zb2 n GLY 508 Ca 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 2zb2 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zb2 n GLU 509 N -0.07 0.62 -0.34 1.61 1.02 -1.26 -3.92 120.64 118.30 2zb2 n GLU 509 Ca 0.00 0.25 0.31 0.00 -0.02 0.00 0.00 57.16 57.70 2zb2 n GLU 509 Cb 0.00 -1.81 0.53 0.00 -0.02 0.00 0.00 31.44 30.15 2zb2 n GLU 509 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zb2 n ASP 510 N -2.93 0.22 0.30 1.62 10.43 -1.26 -0.74 116.55 124.18 2zb2 n ASP 510 Ca -0.11 1.24 0.17 0.00 2.57 0.00 0.00 54.79 58.65 2zb2 n ASP 510 Cb 0.89 -0.61 0.90 0.00 1.84 0.00 0.00 41.12 44.15 2zb2 n ASP 510 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 2zb2 h TYR 511 N 0.00 0.00 0.04 1.24 -0.00 -1.77 -2.33 116.97 114.16 2zb2 h TYR 511 Ca 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.45 2zb2 h TYR 511 Cb 2.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.90 2zb2 h TYR 511 CO -0.01 0.00 -0.02 -0.39 -0.00 0.00 0.00 178.16 177.74 2zb2 h VAL 512 N 0.00 1.23 -0.42 -0.90 -1.51 -1.28 -1.70 116.25 111.66 2zb2 h VAL 512 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2zb2 h VAL 512 Cb 0.32 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2zb2 h VAL 512 CO 0.00 0.22 0.00 0.29 -1.23 0.00 0.00 177.57 176.85 2zb2 n LYS 513 N -4.93 2.04 -2.74 5.19 5.02 -0.96 -4.40 118.16 117.38 2zb2 n LYS 513 Ca -0.08 -1.61 -0.06 0.00 -2.02 0.00 0.00 58.31 54.53 2zb2 n LYS 513 Cb 0.22 -1.36 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2zb2 n LYS 513 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zb2 n ASP 514 N 0.81 -2.79 0.21 4.39 4.64 -0.92 -5.00 116.55 117.90 2zb2 n ASP 514 Ca 0.16 -2.91 0.18 0.00 -1.38 0.00 0.00 54.79 50.83 2zb2 n ASP 514 Cb 0.39 1.63 0.79 0.00 -1.04 0.00 0.00 41.12 42.90 2zb2 n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2zb2 h LEU 515 N 4.17 0.00 -1.89 -2.67 5.85 -1.51 0.13 115.31 119.39 2zb2 h LEU 515 Ca -0.10 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.79 2zb2 h LEU 515 Cb 1.08 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2zb2 h LEU 515 CO 0.17 0.00 0.44 -1.28 -0.34 0.00 0.00 178.44 177.43 2zb2 h SER 516 N 0.00 0.10 0.00 1.25 0.87 -1.83 0.09 113.55 114.03 2zb2 h SER 516 Ca 0.09 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2zb2 h SER 516 Cb 0.82 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2zb2 h SER 516 CO -0.00 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.35 2zb2 n GLN 517 N -4.39 0.29 0.26 2.24 1.13 0.46 -2.69 117.38 114.68 2zb2 n GLN 517 Ca 0.12 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.34 2zb2 n GLN 517 Cb 0.63 -1.47 0.65 0.00 0.11 0.00 0.00 30.24 30.16 2zb2 n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2zb2 h LEU 518 N 0.00 0.00 -2.90 1.08 3.38 -1.18 -2.97 115.31 112.72 2zb2 h LEU 518 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zb2 h LEU 518 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zb2 h LEU 518 CO 0.00 0.00 -0.00 0.71 0.09 0.00 0.00 178.44 179.24 2zb2 h THR 519 N 0.00 0.03 -0.01 0.22 1.35 -1.51 -0.76 112.91 112.22 2zb2 h THR 519 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2zb2 h THR 519 Cb 0.50 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2zb2 h THR 519 CO 0.00 0.00 0.02 0.11 -0.25 0.00 0.00 175.52 175.40 2zb2 h LYS 520 N 0.00 0.00 0.00 4.72 1.57 -1.81 -1.52 116.57 119.54 2zb2 h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zb2 h LYS 520 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zb2 h LYS 520 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2zb2 n LEU 521 N -3.71 0.00 0.23 2.94 4.77 -0.29 -2.11 117.00 118.84 2zb2 n LEU 521 Ca -0.03 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 2zb2 n LEU 521 Cb 0.10 -0.16 0.35 0.00 -2.33 0.00 0.00 43.42 41.39 2zb2 n LEU 521 CO 0.26 -0.13 0.82 0.45 -1.33 0.00 0.00 177.39 177.47 2zb2 h HIS 522 N 0.00 0.00 0.00 -1.77 3.86 -1.50 -3.14 115.15 112.60 2zb2 h HIS 522 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zb2 h HIS 522 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2zb2 h HIS 522 CO 0.00 0.09 0.00 0.77 0.86 0.00 0.00 177.93 179.65 2zb2 h SER 523 N 0.00 0.00 -0.56 2.45 0.02 -1.67 -2.79 113.55 111.00 2zb2 h SER 523 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zb2 h SER 523 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2zb2 h SER 523 CO 0.01 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.19 2zb2 n PHE 524 N -2.79 0.75 0.06 3.45 3.01 -1.18 -4.57 117.46 116.19 2zb2 n PHE 524 Ca -0.01 -0.46 0.21 0.00 1.01 0.00 0.00 57.45 58.20 2zb2 n PHE 524 Cb 0.16 -0.01 0.72 0.00 -0.01 0.00 0.00 39.48 40.34 2zb2 n PHE 524 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zb2 h LEU 525 N 3.57 0.00 0.00 4.37 3.38 -1.67 -0.80 115.31 124.15 2zb2 h LEU 525 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2zb2 h LEU 525 Cb 0.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2zb2 h LEU 525 CO 0.00 0.00 -1.92 0.61 0.09 0.00 0.00 178.44 177.22 2zb2 n GLY 526 N -1.51 -1.07 3.59 0.83 0.00 -1.26 -4.90 105.19 100.86 2zb2 n GLY 526 Ca 0.09 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2zb2 n GLY 526 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zb2 s ASP 527 N -5.34 5.21 0.36 1.61 3.68 -0.31 -4.84 116.67 117.04 2zb2 s ASP 527 Ca -0.07 1.59 0.14 0.00 2.13 0.00 0.00 52.55 56.34 2zb2 s ASP 527 Cb 0.09 -2.51 0.68 0.00 -1.45 0.00 0.00 42.92 39.73 2zb2 s ASP 527 CO 0.84 -2.20 1.78 0.44 0.13 0.00 0.00 175.17 176.17 2zb2 h ASP 528 N 16.08 0.00 -0.15 -0.34 3.45 -1.90 -2.44 116.42 131.12 2zb2 h ASP 528 Ca -0.36 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.96 2zb2 h ASP 528 Cb 1.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.00 2zb2 h ASP 528 CO 1.02 0.41 -0.40 0.58 -1.57 0.00 0.00 179.24 179.29 2zb2 h VAL 529 N 0.00 1.29 -0.15 -1.35 2.07 -1.96 -1.56 116.25 114.60 2zb2 h VAL 529 Ca -0.00 -1.57 -0.12 0.00 0.82 0.00 0.00 66.70 65.83 2zb2 h VAL 529 Cb 0.77 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2zb2 h VAL 529 CO 0.05 0.50 -0.43 0.15 0.02 0.00 0.00 177.57 177.87 2zb2 h PHE 530 N 0.56 0.40 -0.15 1.57 3.57 -1.84 -2.03 116.94 119.02 2zb2 h PHE 530 Ca 0.05 -0.12 -0.15 0.00 3.53 0.00 0.00 57.97 61.28 2zb2 h PHE 530 Cb 0.93 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2zb2 h PHE 530 CO 0.04 0.71 -0.56 -0.07 -2.23 0.00 0.00 178.31 176.21 2zb2 h LEU 531 N 0.28 0.51 -0.51 0.59 3.38 -1.19 0.03 115.31 118.40 2zb2 h LEU 531 Ca 0.02 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2zb2 h LEU 531 Cb 0.87 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2zb2 h LEU 531 CO 0.07 0.96 -0.18 0.03 0.09 0.00 0.00 178.44 179.42 2zb2 h ARG 532 N 0.35 1.02 -0.28 1.13 3.08 -1.14 -1.39 114.38 117.15 2zb2 h ARG 532 Ca 0.00 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.56 2zb2 h ARG 532 Cb 1.09 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2zb2 h ARG 532 CO 0.10 1.10 -0.17 0.93 -1.07 0.00 0.00 179.97 180.87 2zb2 h GLU 533 N 0.89 0.49 -0.21 0.04 5.08 -1.22 0.17 114.58 119.81 2zb2 h GLU 533 Ca 0.12 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2zb2 h GLU 533 Cb 0.76 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2zb2 h GLU 533 CO 0.06 0.64 -0.09 1.25 -1.00 0.00 0.00 179.01 179.88 2zb2 h LEU 534 N 0.45 0.45 -0.87 1.33 5.85 -0.77 -2.43 115.31 119.32 2zb2 h LEU 534 Ca 0.08 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 2zb2 h LEU 534 Cb 0.55 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2zb2 h LEU 534 CO 0.04 0.75 0.02 0.00 -0.34 0.00 0.00 178.44 178.91 2zb2 h ALA 535 N 0.72 1.06 -0.33 1.25 0.00 -0.99 -2.62 119.26 118.35 2zb2 h ALA 535 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zb2 h ALA 535 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zb2 h ALA 535 CO 0.03 0.59 0.19 -0.22 0.00 0.00 0.00 179.25 179.84 2zb2 h LYS 536 N 0.81 0.45 -0.07 0.00 1.63 -0.55 0.81 116.57 119.65 2zb2 h LYS 536 Ca 0.16 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2zb2 h LYS 536 Cb 0.45 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 2zb2 h LYS 536 CO 0.02 0.37 -0.12 0.28 -3.45 0.00 0.00 179.45 176.55 2zb2 h VAL 537 N 0.42 0.69 -0.98 2.00 2.07 -1.27 0.16 116.25 119.33 2zb2 h VAL 537 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2zb2 h VAL 537 Cb 0.04 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2zb2 h VAL 537 CO -0.02 0.00 0.64 0.50 0.02 0.00 0.00 177.57 178.71 2zb2 h LYS 538 N -0.16 1.15 -0.01 1.57 1.63 -1.19 -2.11 116.57 117.44 2zb2 h LYS 538 Ca 0.07 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2zb2 h LYS 538 Cb 0.26 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2zb2 h LYS 538 CO -0.17 0.76 0.01 1.96 -3.45 0.00 0.00 179.45 178.56 2zb2 h GLN 539 N 1.19 0.02 -0.03 1.90 1.08 0.25 -1.33 115.11 118.17 2zb2 h GLN 539 Ca 0.41 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 2zb2 h GLN 539 Cb 0.10 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2zb2 h GLN 539 CO -0.15 0.12 0.02 1.49 -0.95 0.00 0.00 178.83 179.36 2zb2 h GLU 540 N -0.09 0.03 -0.18 1.46 4.57 -0.32 -0.52 114.58 119.53 2zb2 h GLU 540 Ca 0.00 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2zb2 h GLU 540 Cb 0.10 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2zb2 h GLU 540 CO -0.00 0.02 -0.28 -0.91 -1.18 0.00 0.00 179.01 176.66 2zb2 h ASN 541 N 0.03 0.56 -0.70 1.04 -0.26 -1.05 -1.81 115.58 113.39 2zb2 h ASN 541 Ca 0.01 -0.52 -0.07 0.00 -0.56 0.00 0.00 56.30 55.16 2zb2 h ASN 541 Cb 0.01 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 2zb2 h ASN 541 CO -0.00 0.98 0.15 0.11 -1.06 0.00 0.00 177.43 177.61 2zb2 h LYS 542 N 0.17 1.14 -0.26 0.81 1.57 -0.31 -0.57 116.57 119.12 2zb2 h LYS 542 Ca 0.02 -0.29 -0.19 0.00 -1.87 0.00 0.00 60.65 58.32 2zb2 h LYS 542 Cb 0.86 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2zb2 h LYS 542 CO 0.06 1.01 -0.58 1.25 -0.57 0.00 0.00 179.45 180.63 2zb2 h LEU 543 N 1.08 0.96 -1.37 2.94 5.85 -1.17 0.15 115.31 123.75 2zb2 h LEU 543 Ca 0.22 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 2zb2 h LEU 543 Cb 0.40 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2zb2 h LEU 543 CO 0.01 1.34 -0.32 0.50 -0.34 0.00 0.00 178.44 179.63 2zb2 h LYS 544 N 0.63 0.00 0.00 1.25 3.64 -1.17 -2.89 116.57 118.02 2zb2 h LYS 544 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2zb2 h LYS 544 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2zb2 h LYS 544 CO 0.13 0.32 -1.23 0.35 -2.27 0.00 0.00 179.45 176.74 2zb2 h PHE 545 N 0.00 0.00 -0.51 1.91 3.57 -0.96 -3.32 116.94 117.62 2zb2 h PHE 545 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2zb2 h PHE 545 Cb 0.58 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2zb2 h PHE 545 CO 0.00 0.39 -0.05 0.77 -2.23 0.00 0.00 178.31 177.19 2zb2 h SER 546 N 0.00 0.93 -0.12 0.41 0.02 -0.50 -2.07 113.55 112.22 2zb2 h SER 546 Ca -0.10 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2zb2 h SER 546 Cb 1.39 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2zb2 h SER 546 CO 0.03 1.04 0.08 1.56 -1.14 0.00 0.00 176.83 178.40 2zb2 h GLN 547 N 0.80 0.17 -0.50 3.45 4.20 -1.64 0.50 115.11 122.10 2zb2 h GLN 547 Ca 0.14 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 2zb2 h GLN 547 Cb 0.59 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2zb2 h GLN 547 CO 0.04 0.12 -0.14 0.35 -0.67 0.00 0.00 178.83 178.52 2zb2 h PHE 548 N 0.18 1.11 0.00 2.96 3.57 -1.50 -2.42 116.94 120.84 2zb2 h PHE 548 Ca 0.05 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2zb2 h PHE 548 Cb -0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2zb2 h PHE 548 CO 0.00 1.06 0.00 -0.07 -2.23 0.00 0.00 178.31 177.07 2zb2 h LEU 549 N 0.84 0.00 0.00 0.59 3.38 -0.38 -3.10 115.31 116.64 2zb2 h LEU 549 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2zb2 h LEU 549 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2zb2 h LEU 549 CO 0.05 0.00 -1.65 -0.62 0.09 0.00 0.00 178.44 176.31 2zb2 n GLU 550 N -2.72 0.64 0.00 1.13 1.02 -0.25 -2.05 120.64 118.41 2zb2 n GLU 550 Ca 0.02 0.05 0.14 0.00 -0.02 0.00 0.00 57.16 57.36 2zb2 n GLU 550 Cb 0.35 -1.69 0.51 0.00 -0.02 0.00 0.00 31.44 30.59 2zb2 n GLU 550 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zb2 n THR 551 N -2.66 0.00 -0.01 2.62 -2.24 -0.93 -4.22 114.28 106.83 2zb2 n THR 551 Ca -0.10 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 2zb2 n THR 551 Cb 0.77 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2zb2 n THR 551 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2zb2 n GLU 552 N -0.16 0.06 -4.13 -0.78 4.07 -1.18 -5.07 120.64 113.45 2zb2 n GLU 552 Ca 0.17 0.02 -0.24 0.00 -0.06 0.00 0.00 57.16 57.05 2zb2 n GLU 552 Cb 0.34 -0.82 -0.05 0.00 -0.06 0.00 0.00 31.44 30.84 2zb2 n GLU 552 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 2zb2 s TYR 553 N -2.05 3.06 0.04 4.31 2.02 -0.87 -5.06 117.35 118.80 2zb2 s TYR 553 Ca -0.04 -0.09 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2zb2 s TYR 553 Cb 0.01 -1.42 -0.17 0.00 -0.40 0.00 0.00 41.96 39.98 2zb2 s TYR 553 CO 0.05 0.53 1.34 -0.22 -1.57 0.00 0.00 175.55 175.68 2zb2 h LYS 554 N 2.01 -1.05 -4.92 -0.62 3.64 -1.86 -3.41 116.57 110.36 2zb2 h LYS 554 Ca -0.48 0.07 -0.46 0.00 -1.27 0.00 0.00 60.65 58.52 2zb2 h LYS 554 Cb 1.22 0.24 0.19 0.00 -0.41 0.00 0.00 32.23 33.47 2zb2 h LYS 554 CO 0.61 -0.70 -1.45 1.33 -2.27 0.00 0.00 179.45 176.97 2zb2 n VAL 555 N -5.21 0.00 -4.25 2.00 0.24 -1.26 -4.99 118.33 104.86 2zb2 n VAL 555 Ca -0.13 -0.41 -0.34 0.00 -2.04 0.00 0.00 64.34 61.41 2zb2 n VAL 555 Cb 0.43 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.67 2zb2 n VAL 555 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2zb2 s LYS 556 N -1.53 3.52 0.11 7.34 2.20 -1.26 -4.75 119.74 125.37 2zb2 s LYS 556 Ca 0.35 -0.58 -0.24 0.00 -0.36 0.00 0.00 55.97 55.14 2zb2 s LYS 556 Cb -0.18 -2.93 -0.07 0.00 -1.51 0.00 0.00 37.83 33.14 2zb2 s LYS 556 CO 0.66 0.06 0.72 0.42 -0.36 0.00 0.00 175.35 176.85 2zb2 s ILE 557 N 0.83 4.56 -0.52 5.43 -1.09 -1.26 -4.99 121.20 124.16 2zb2 s ILE 557 Ca -0.01 1.57 -0.23 0.00 -2.23 0.00 0.00 60.65 59.74 2zb2 s ILE 557 Cb -0.15 -4.08 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2zb2 s ILE 557 CO 0.02 0.49 0.87 0.21 -1.23 0.00 0.00 174.94 175.29 2zb2 s ASN 558 N -0.82 6.35 0.53 3.58 3.84 -1.26 -4.91 114.94 122.24 2zb2 s ASN 558 Ca 0.35 -0.35 0.35 0.00 0.21 0.00 0.00 52.86 53.42 2zb2 s ASN 558 Cb -0.22 -2.41 1.77 0.00 -0.55 0.00 0.00 41.25 39.85 2zb2 s ASN 558 CO 0.24 -1.11 2.07 1.55 -2.79 0.00 0.00 177.10 177.05 2zb2 h PRO 559 N 9.19 0.00 -0.02 0.43 0.13 -1.97 -1.80 132.00 137.97 2zb2 h PRO 559 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zb2 h PRO 559 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zb2 h PRO 559 CO 1.04 0.00 -0.27 -1.13 -0.23 0.00 0.00 178.00 177.41 2zb2 n SER 560 N -2.83 1.86 -4.72 1.44 3.41 -1.26 -4.95 113.62 106.58 2zb2 n SER 560 Ca -0.01 -1.43 -0.29 0.00 -0.26 0.00 0.00 58.87 56.87 2zb2 n SER 560 Cb 0.14 0.24 0.14 0.00 -0.26 0.00 0.00 64.21 64.47 2zb2 n SER 560 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zb2 s SER 561 N -2.34 3.39 -0.08 4.04 1.04 -0.68 -4.93 113.70 114.13 2zb2 s SER 561 Ca 0.24 1.39 -0.20 0.00 0.48 0.00 0.00 55.95 57.86 2zb2 s SER 561 Cb 0.19 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 2zb2 s SER 561 CO 0.48 -2.68 0.57 -0.32 0.98 0.00 0.00 173.24 172.28 2zb2 s MET 562 N -4.97 4.37 -0.77 4.02 1.75 -0.59 -4.82 119.30 118.29 2zb2 s MET 562 Ca 0.64 0.64 -0.20 0.00 -1.25 0.00 0.00 55.69 55.51 2zb2 s MET 562 Cb -0.18 -3.42 0.10 0.00 2.84 0.00 0.00 34.83 34.17 2zb2 s MET 562 CO 0.57 0.16 1.00 -0.06 -0.65 0.00 0.00 175.02 176.04 2zb2 s PHE 563 N 0.55 2.90 -0.49 4.11 0.40 -1.26 -0.65 117.98 123.54 2zb2 s PHE 563 Ca 0.31 -0.96 -0.21 0.00 -0.60 0.00 0.00 56.93 55.47 2zb2 s PHE 563 Cb -0.16 -4.25 0.04 0.00 0.51 0.00 0.00 43.02 39.15 2zb2 s PHE 563 CO 0.14 -1.54 0.70 0.34 0.70 0.00 0.00 175.22 175.56 2zb2 s ASP 564 N 3.66 6.29 0.05 1.36 -1.08 -0.99 -1.66 116.67 124.30 2zb2 s ASP 564 Ca 0.25 -0.56 0.06 0.00 -0.52 0.00 0.00 52.55 51.78 2zb2 s ASP 564 Cb -0.13 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 38.98 2zb2 s ASP 564 CO 0.01 -0.92 -0.16 0.68 0.52 0.00 0.00 175.17 175.31 2zb2 s VAL 565 N 2.98 1.28 -0.21 1.11 -7.23 -0.49 0.38 120.40 118.22 2zb2 s VAL 565 Ca 0.21 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2zb2 s VAL 565 Cb -0.16 -1.16 0.06 0.00 0.56 0.00 0.00 36.38 35.69 2zb2 s VAL 565 CO 0.16 0.02 0.01 -1.58 -0.31 0.00 0.00 175.10 173.41 2zb2 s GLN 566 N -1.26 0.91 -0.10 4.82 0.74 0.37 -1.08 119.66 124.06 2zb2 s GLN 566 Ca 0.03 -0.58 -0.00 0.00 0.05 0.00 0.00 55.36 54.85 2zb2 s GLN 566 Cb -0.08 -2.24 0.02 0.00 1.10 0.00 0.00 33.01 31.81 2zb2 s GLN 566 CO 0.02 -0.64 -0.06 0.14 -0.55 0.00 0.00 175.29 174.20 2zb2 s VAL 567 N 1.73 0.85 0.00 1.34 -7.23 -1.26 -0.31 120.40 115.53 2zb2 s VAL 567 Ca -0.02 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 2zb2 s VAL 567 Cb -0.18 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 35.87 2zb2 s VAL 567 CO -0.08 0.33 0.00 2.29 -0.31 0.00 0.00 175.10 177.34 2zb2 n LYS 568 N 4.85 0.00 -1.48 4.82 2.85 -0.58 -4.99 118.16 123.64 2zb2 n LYS 568 Ca -0.13 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.77 2zb2 n LYS 568 Cb 0.50 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.96 2zb2 n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2zb2 n ARG 569 N -0.27 0.69 -2.85 -1.58 5.12 -1.26 -3.91 116.66 112.60 2zb2 n ARG 569 Ca 0.00 0.29 -0.43 0.00 -1.93 0.00 0.00 57.85 55.78 2zb2 n ARG 569 Cb 0.00 -2.25 -0.04 0.00 -1.16 0.00 0.00 32.46 29.01 2zb2 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zb2 s ILE 570 N -1.67 4.60 0.05 0.55 -1.09 -0.40 -4.89 121.20 118.33 2zb2 s ILE 570 Ca 0.76 1.02 -0.00 0.00 -2.23 0.00 0.00 60.65 60.20 2zb2 s ILE 570 Cb -0.37 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.15 2zb2 s ILE 570 CO 0.48 -0.58 -0.04 -1.00 -1.23 0.00 0.00 174.94 172.57 2zb2 s HIS 571 N 3.44 0.50 0.14 3.97 3.76 -1.26 -4.74 115.29 121.10 2zb2 s HIS 571 Ca 0.36 -0.84 0.16 0.00 -0.15 0.00 0.00 55.06 54.59 2zb2 s HIS 571 Cb -0.12 -0.35 0.48 0.00 1.11 0.00 0.00 32.58 33.71 2zb2 s HIS 571 CO 0.20 -0.27 1.64 0.93 -0.85 0.00 0.00 174.74 176.39 2zb2 h GLU 572 N 3.69 0.00 -0.04 1.40 5.08 -1.96 -2.92 114.58 119.82 2zb2 h GLU 572 Ca -0.34 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.82 2zb2 h GLU 572 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2zb2 h GLU 572 CO 0.56 0.47 -0.83 0.10 -1.00 0.00 0.00 179.01 178.31 2zb2 h TYR 573 N 0.00 0.55 0.00 4.33 -0.00 -1.96 -2.81 116.97 117.08 2zb2 h TYR 573 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 58.73 58.45 2zb2 h TYR 573 Cb 1.05 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.71 2zb2 h TYR 573 CO 0.00 1.06 0.00 0.87 -0.00 0.00 0.00 178.16 180.09 2zb2 h LYS 574 N 0.24 0.00 -5.87 0.10 1.57 -1.90 -2.99 116.57 107.72 2zb2 h LYS 574 Ca -0.05 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.38 2zb2 h LYS 574 Cb 1.44 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.89 2zb2 h LYS 574 CO 0.14 0.00 -0.90 0.54 -0.57 0.00 0.00 179.45 178.66 2zb2 n ARG 575 N -2.95 -1.75 0.28 3.15 1.74 -1.06 -3.68 116.66 112.38 2zb2 n ARG 575 Ca 0.02 0.65 0.18 0.00 -0.77 0.00 0.00 57.85 57.92 2zb2 n ARG 575 Cb 0.35 -4.92 0.78 0.00 -1.02 0.00 0.00 32.46 27.65 2zb2 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2zb2 h GLN 576 N -1.53 0.00 -0.00 5.56 7.50 -1.86 -2.69 115.11 122.09 2zb2 h GLN 576 Ca -0.64 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 58.51 2zb2 h GLN 576 Cb 1.34 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.87 2zb2 h GLN 576 CO 0.46 0.00 0.00 -0.07 -1.50 0.00 0.00 178.83 177.73 2zb2 h LEU 577 N 0.00 0.01 -0.84 1.46 3.38 -1.90 -0.15 115.31 117.28 2zb2 h LEU 577 Ca 0.00 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2zb2 h LEU 577 Cb 0.39 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2zb2 h LEU 577 CO 0.00 0.07 0.46 0.25 0.09 0.00 0.00 178.44 179.30 2zb2 h LEU 578 N -0.06 0.61 -0.81 1.67 5.85 -1.85 0.45 115.31 121.18 2zb2 h LEU 578 Ca 0.00 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2zb2 h LEU 578 Cb 0.06 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2zb2 h LEU 578 CO -0.00 0.31 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.25 2zb2 h ASN 579 N 0.72 0.84 -0.02 1.25 -0.00 -1.50 -2.33 115.58 114.54 2zb2 h ASN 579 Ca 0.43 -0.23 -0.09 0.00 -0.00 0.00 0.00 56.30 56.41 2zb2 h ASN 579 Cb 0.50 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.58 2zb2 h ASN 579 CO -0.30 0.92 -0.25 0.00 -0.00 0.00 0.00 177.43 177.80 2zb2 h LEU 581 N 0.39 0.00 0.05 0.00 3.38 0.21 -2.83 115.31 116.50 2zb2 h LEU 581 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2zb2 h LEU 581 Cb 0.65 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.42 2zb2 h LEU 581 CO 0.05 0.13 -0.69 -0.74 0.09 0.00 0.00 178.44 177.28 2zb2 h HIS 582 N 0.00 0.60 -0.58 1.13 2.76 -0.67 -2.52 115.15 115.86 2zb2 h HIS 582 Ca -0.00 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2zb2 h HIS 582 Cb 0.62 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 2zb2 h HIS 582 CO 0.00 1.21 0.38 0.28 -1.30 0.00 0.00 177.93 178.51 2zb2 h VAL 583 N -0.19 1.15 -0.45 5.26 2.07 -1.22 0.95 116.25 123.83 2zb2 h VAL 583 Ca -0.10 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2zb2 h VAL 583 Cb 1.45 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2zb2 h VAL 583 CO 0.13 0.15 0.02 0.40 0.02 0.00 0.00 177.57 178.30 2zb2 h ILE 584 N 0.79 1.23 -0.58 4.57 2.04 -1.59 0.51 117.51 124.48 2zb2 h ILE 584 Ca 0.21 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2zb2 h ILE 584 Cb -0.08 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2zb2 h ILE 584 CO -0.05 0.32 0.04 0.74 0.00 0.00 0.00 178.15 179.21 2zb2 h THR 585 N 0.68 1.26 -0.30 -0.27 2.02 -0.86 -0.38 112.91 115.07 2zb2 h THR 585 Ca 0.14 -1.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 2zb2 h THR 585 Cb 0.39 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2zb2 h THR 585 CO 0.01 0.38 -0.21 0.24 0.37 0.00 0.00 175.52 176.32 2zb2 h MET 586 N 0.90 0.66 0.46 6.66 2.86 -0.17 -2.62 114.93 123.68 2zb2 h MET 586 Ca 0.17 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2zb2 h MET 586 Cb 0.47 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2zb2 h MET 586 CO 0.02 0.92 -0.51 -0.92 1.06 0.00 0.00 176.91 177.47 2zb2 h TYR 587 N 0.41 -1.43 -0.78 -0.22 3.20 -0.57 -2.14 116.97 115.44 2zb2 h TYR 587 Ca 0.06 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.11 2zb2 h TYR 587 Cb 0.75 0.56 -0.11 0.00 1.54 0.00 0.00 36.73 39.47 2zb2 h TYR 587 CO 0.07 -0.67 0.24 -0.91 -1.64 0.00 0.00 178.16 175.24 2zb2 h ASN 588 N -0.99 0.11 -0.91 -2.11 2.35 -1.10 -0.58 115.58 112.35 2zb2 h ASN 588 Ca -0.06 0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2zb2 h ASN 588 Cb 0.87 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.36 2zb2 h ASN 588 CO -0.09 -0.02 0.60 0.03 -1.65 0.00 0.00 177.43 176.30 2zb2 h ARG 589 N 0.32 1.15 -0.47 0.81 3.08 -1.09 -0.14 114.38 118.04 2zb2 h ARG 589 Ca 0.45 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.36 2zb2 h ARG 589 Cb 0.78 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2zb2 h ARG 589 CO -0.51 0.76 0.03 0.82 -1.07 0.00 0.00 179.97 180.00 2zb2 h ILE 590 N 1.18 1.26 -0.48 2.04 2.04 -0.47 -1.33 117.51 121.75 2zb2 h ILE 590 Ca 0.35 -1.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 2zb2 h ILE 590 Cb -0.06 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2zb2 h ILE 590 CO -0.10 0.35 -0.18 0.11 0.00 0.00 0.00 178.15 178.34 2zb2 h LYS 591 N 0.67 0.96 -0.19 2.37 1.57 -1.09 0.17 116.57 121.04 2zb2 h LYS 591 Ca 0.14 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zb2 h LYS 591 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2zb2 h LYS 591 CO 0.02 1.07 0.11 -0.22 -0.57 0.00 0.00 179.45 179.86 2zb2 h LYS 592 N 0.81 0.25 -2.31 3.15 3.64 -0.90 -3.32 116.57 117.89 2zb2 h LYS 592 Ca 0.11 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.88 2zb2 h LYS 592 Cb 0.75 -0.05 -0.41 0.00 -0.41 0.00 0.00 32.23 32.11 2zb2 h LYS 592 CO 0.06 0.21 -0.77 -3.47 -2.27 0.00 0.00 179.45 173.21 2zb2 n ASP 593 N -4.93 2.20 -0.70 4.20 -0.08 -0.51 -4.98 116.55 111.75 2zb2 n ASP 593 Ca -0.04 -3.08 0.00 0.00 -1.51 0.00 0.00 54.79 50.16 2zb2 n ASP 593 Cb 0.05 -0.66 0.00 0.00 2.34 0.00 0.00 41.12 42.85 2zb2 n ASP 593 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zb2 n PRO 594 N 1.41 0.24 0.00 -0.67 -0.04 0.04 -2.38 135.00 133.60 2zb2 n PRO 594 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2zb2 n PRO 594 Cb 0.44 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2zb2 n PRO 594 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zb2 n LYS 595 N 0.58 0.07 -2.26 0.54 4.76 -1.26 -5.06 118.16 115.52 2zb2 n LYS 595 Ca 0.00 -0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 2zb2 n LYS 595 Cb 0.08 -0.13 -0.02 0.00 -1.84 0.00 0.00 35.03 33.13 2zb2 n LYS 595 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2zb2 s LYS 596 N -0.01 4.04 -0.44 1.97 2.20 -1.00 -4.90 119.74 121.60 2zb2 s LYS 596 Ca 0.00 1.88 -0.27 0.00 -0.36 0.00 0.00 55.97 57.23 2zb2 s LYS 596 Cb 0.00 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 2zb2 s LYS 596 CO 0.00 -0.34 2.23 -0.51 -0.36 0.00 0.00 175.35 176.37 2zb2 s LEU 597 N -2.48 3.40 -0.21 5.43 1.02 -1.26 -4.95 118.68 119.64 2zb2 s LEU 597 Ca 0.57 1.16 -0.06 0.00 0.02 0.00 0.00 54.13 55.82 2zb2 s LEU 597 Cb -0.32 -2.81 -0.02 0.00 0.02 0.00 0.00 46.19 43.06 2zb2 s LEU 597 CO 0.40 -2.51 0.02 0.12 0.02 0.00 0.00 176.35 174.39 2zb2 s PHE 598 N 10.45 3.05 -0.48 0.29 5.36 -1.26 -5.06 117.98 130.34 2zb2 s PHE 598 Ca 0.92 -0.46 -0.28 0.00 -0.96 0.00 0.00 56.93 56.15 2zb2 s PHE 598 Cb -0.20 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.36 2zb2 s PHE 598 CO 0.28 -0.27 1.54 0.08 -1.46 0.00 0.00 175.22 175.39 2zb2 s VAL 599 N 1.13 3.71 0.52 3.12 1.01 -1.26 -4.96 120.40 123.67 2zb2 s VAL 599 Ca 0.03 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 2zb2 s VAL 599 Cb -0.14 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2zb2 s VAL 599 CO 0.02 -0.86 0.77 -0.81 0.00 0.00 0.00 175.10 174.21 2zb2 n PRO 600 N 8.50 0.84 -3.82 2.72 -0.04 -1.26 -4.88 135.00 137.06 2zb2 n PRO 600 Ca 0.17 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2zb2 n PRO 600 Cb 0.49 -1.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.96 2zb2 n PRO 600 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zb2 s ARG 601 N -2.16 0.41 -0.63 0.54 0.52 -0.53 -1.54 118.95 115.56 2zb2 s ARG 601 Ca 0.68 -0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.82 2zb2 s ARG 601 Cb -0.49 0.18 0.16 0.00 0.52 0.00 0.00 34.95 35.32 2zb2 s ARG 601 CO 0.54 -0.09 0.43 0.99 0.02 0.00 0.00 175.30 177.19 2zb2 s THR 602 N -0.71 3.58 -0.20 0.02 2.01 0.17 -2.00 115.64 118.52 2zb2 s THR 602 Ca -0.08 -3.07 -0.29 0.00 0.31 0.00 0.00 61.69 58.55 2zb2 s THR 602 Cb -0.05 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2zb2 s THR 602 CO 0.01 -0.88 1.20 -0.69 -0.69 0.00 0.00 174.62 173.57 2zb2 s VAL 603 N -0.18 4.39 -0.22 3.82 1.01 -0.15 -2.34 120.40 126.72 2zb2 s VAL 603 Ca 0.18 1.67 -0.02 0.00 0.00 0.00 0.00 61.98 63.81 2zb2 s VAL 603 Cb -0.20 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2zb2 s VAL 603 CO -0.03 -0.18 -0.09 -0.63 0.00 0.00 0.00 175.10 174.17 2zb2 s ILE 604 N 3.47 2.83 -0.06 2.22 1.01 0.16 -1.68 121.20 129.15 2zb2 s ILE 604 Ca 0.52 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 60.41 2zb2 s ILE 604 Cb -0.19 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2zb2 s ILE 604 CO 0.13 0.37 -0.23 -0.63 0.00 0.00 0.00 174.94 174.57 2zb2 s ILE 605 N 1.37 1.93 0.04 2.92 1.01 -0.64 -0.48 121.20 127.36 2zb2 s ILE 605 Ca 0.03 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2zb2 s ILE 605 Cb -0.15 -1.65 0.05 0.00 0.01 0.00 0.00 42.46 40.73 2zb2 s ILE 605 CO -0.06 0.54 0.52 -0.83 0.00 0.00 0.00 174.94 175.10 2zb2 s GLY 606 N -0.03 -0.42 0.00 6.18 0.00 0.57 -0.46 107.32 113.16 2zb2 s GLY 606 Ca -0.06 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2zb2 s GLY 606 CO 0.04 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.06 2zb2 n GLY 607 N 0.44 3.62 3.91 0.20 0.00 -1.25 -1.52 105.19 110.59 2zb2 n GLY 607 Ca -0.18 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2zb2 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zb2 s LYS 608 N -2.36 3.59 -0.04 1.61 1.02 -1.26 -4.70 119.74 117.59 2zb2 s LYS 608 Ca 0.00 -0.10 0.03 0.00 0.02 0.00 0.00 55.97 55.93 2zb2 s LYS 608 Cb 0.00 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 2zb2 s LYS 608 CO 0.00 0.21 -0.13 0.00 -0.92 0.00 0.00 175.35 174.52 2zb2 s ALA 609 N -2.12 2.74 0.03 5.17 0.00 -1.26 -1.28 121.76 125.04 2zb2 s ALA 609 Ca 0.43 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2zb2 s ALA 609 Cb -0.11 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 2zb2 s ALA 609 CO 0.31 0.56 1.49 0.00 0.00 0.00 0.00 175.76 178.13 2zb2 s ALA 610 N -0.77 3.62 0.23 0.00 0.00 -1.26 -4.88 121.76 118.70 2zb2 s ALA 610 Ca 0.12 1.00 0.04 0.00 0.00 0.00 0.00 51.96 53.12 2zb2 s ALA 610 Cb -0.11 -3.63 0.62 0.00 0.00 0.00 0.00 23.12 20.01 2zb2 s ALA 610 CO 0.01 -0.98 1.13 -2.30 0.00 0.00 0.00 175.76 173.62 2zb2 n PRO 611 N 5.45 -0.05 -0.08 0.00 -0.02 -1.26 0.68 135.00 139.72 2zb2 n PRO 611 Ca 0.14 1.06 0.08 0.00 -2.02 0.00 0.00 63.50 62.77 2zb2 n PRO 611 Cb 0.42 -1.73 0.32 0.00 -0.02 0.00 0.00 33.50 32.50 2zb2 n PRO 611 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zb2 n GLY 612 N -1.33 0.03 3.46 -1.23 0.00 -1.26 -4.76 105.19 100.10 2zb2 n GLY 612 Ca 0.19 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2zb2 n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zb2 s TYR 613 N -1.78 2.94 0.01 1.61 6.14 0.22 -4.94 117.35 121.53 2zb2 s TYR 613 Ca 0.27 -0.44 -0.23 0.00 0.64 0.00 0.00 57.07 57.31 2zb2 s TYR 613 Cb 0.14 -3.80 -0.18 0.00 0.42 0.00 0.00 41.96 38.54 2zb2 s TYR 613 CO 0.21 -1.20 1.29 1.25 0.64 0.00 0.00 175.55 177.73 2zb2 h HIS 614 N 9.15 0.23 -0.68 4.97 -0.00 -1.85 -3.04 115.15 123.93 2zb2 h HIS 614 Ca -0.27 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 59.99 2zb2 h HIS 614 Cb 1.09 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.42 2zb2 h HIS 614 CO 0.82 0.65 0.29 1.98 -0.00 0.00 0.00 177.93 181.67 2zb2 h MET 615 N -0.25 0.98 -0.70 5.26 1.85 -1.98 -0.77 114.93 119.31 2zb2 h MET 615 Ca 0.01 -0.15 -0.03 0.00 -0.61 0.00 0.00 59.70 58.92 2zb2 h MET 615 Cb 0.62 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 2zb2 h MET 615 CO 0.02 0.78 0.33 0.00 -0.40 0.00 0.00 176.91 177.64 2zb2 h ALA 616 N 1.35 0.90 -0.27 0.39 0.00 -1.89 0.10 119.26 119.84 2zb2 h ALA 616 Ca 0.23 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2zb2 h ALA 616 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zb2 h ALA 616 CO -0.02 0.47 -0.45 0.87 0.00 0.00 0.00 179.25 180.11 2zb2 h LYS 617 N 0.97 0.70 -0.63 0.00 1.57 -1.34 -1.06 116.57 116.79 2zb2 h LYS 617 Ca 0.24 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2zb2 h LYS 617 Cb 0.13 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2zb2 h LYS 617 CO -0.03 1.01 0.30 0.52 -0.57 0.00 0.00 179.45 180.68 2zb2 h MET 618 N 0.56 0.91 -0.72 3.15 2.86 -0.79 -0.95 114.93 119.96 2zb2 h MET 618 Ca 0.04 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2zb2 h MET 618 Cb 1.00 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 2zb2 h MET 618 CO 0.09 0.73 0.38 0.82 1.06 0.00 0.00 176.91 180.00 2zb2 h ILE 619 N 0.87 1.22 -0.50 -1.22 2.04 -0.52 0.43 117.51 119.83 2zb2 h ILE 619 Ca 0.22 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 2zb2 h ILE 619 Cb 0.12 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2zb2 h ILE 619 CO -0.03 0.25 0.03 0.40 0.00 0.00 0.00 178.15 178.80 2zb2 h ILE 620 N 1.01 1.26 -0.67 -0.67 2.04 -0.65 -1.54 117.51 118.29 2zb2 h ILE 620 Ca 0.25 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 2zb2 h ILE 620 Cb 0.05 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2zb2 h ILE 620 CO -0.04 0.36 0.31 0.50 0.00 0.00 0.00 178.15 179.28 2zb2 h LYS 621 N 0.73 0.98 0.65 2.37 1.63 -0.42 -2.15 116.57 120.36 2zb2 h LYS 621 Ca 0.15 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2zb2 h LYS 621 Cb 0.48 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2zb2 h LYS 621 CO 0.02 0.79 -0.47 1.25 -3.45 0.00 0.00 179.45 177.59 2zb2 h LEU 622 N 0.94 -1.23 -0.95 5.20 6.46 -0.67 -1.16 115.31 123.90 2zb2 h LEU 622 Ca 0.23 0.08 0.25 0.00 -0.12 0.00 0.00 57.88 58.32 2zb2 h LEU 622 Cb 0.14 0.38 -0.13 0.00 -0.73 0.00 0.00 40.66 40.32 2zb2 h LEU 622 CO -0.03 -0.68 0.48 0.40 -0.62 0.00 0.00 178.44 177.99 2zb2 h ILE 623 N -1.07 0.45 0.00 4.05 2.04 -1.15 0.26 117.51 122.10 2zb2 h ILE 623 Ca -0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2zb2 h ILE 623 Cb 0.88 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2zb2 h ILE 623 CO 0.04 0.08 0.00 0.71 0.00 0.00 0.00 178.15 178.98 2zb2 h THR 624 N 0.43 0.00 0.10 -0.27 1.35 -1.06 -2.40 112.91 111.07 2zb2 h THR 624 Ca 0.62 -0.71 -0.23 0.00 -0.55 0.00 0.00 66.41 65.54 2zb2 h THR 624 Cb 1.23 1.68 0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2zb2 h THR 624 CO -0.54 0.00 -0.96 0.28 -0.25 0.00 0.00 175.52 174.06 2zb2 h SER 625 N 0.00 0.66 0.24 5.36 0.02 0.75 -2.85 113.55 117.74 2zb2 h SER 625 Ca 0.00 -0.85 -0.01 0.00 -0.84 0.00 0.00 61.79 60.09 2zb2 h SER 625 Cb 0.78 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2zb2 h SER 625 CO 0.00 1.45 -0.12 0.58 -1.14 0.00 0.00 176.83 177.60 2zb2 h VAL 626 N -0.03 0.81 -0.50 2.27 2.07 -1.28 -2.32 116.25 117.26 2zb2 h VAL 626 Ca -0.15 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2zb2 h VAL 626 Cb 1.69 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 32.34 2zb2 h VAL 626 CO 0.18 0.07 -0.32 0.00 0.02 0.00 0.00 177.57 177.52 2zb2 h ALA 627 N 0.23 -0.08 -0.66 1.67 0.00 -1.53 0.56 119.26 119.46 2zb2 h ALA 627 Ca -0.03 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.17 2zb2 h ALA 627 Cb 0.36 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2zb2 h ALA 627 CO 0.05 -0.68 0.45 -0.44 0.00 0.00 0.00 179.25 178.63 2zb2 h ASP 628 N -0.19 0.21 1.03 0.00 3.45 -1.39 0.27 116.42 119.79 2zb2 h ASP 628 Ca 0.21 0.01 -0.19 0.00 0.43 0.00 0.00 57.03 57.49 2zb2 h ASP 628 Cb 0.54 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 2zb2 h ASP 628 CO -0.61 0.11 -1.01 0.58 -1.57 0.00 0.00 179.24 176.74 2zb2 h VAL 629 N 0.22 1.32 0.18 -1.35 2.07 0.48 -3.23 116.25 115.95 2zb2 h VAL 629 Ca 0.32 -2.96 -0.34 0.00 0.82 0.00 0.00 66.70 64.54 2zb2 h VAL 629 Cb 0.93 2.64 0.01 0.00 -1.52 0.00 0.00 31.29 33.35 2zb2 h VAL 629 CO -0.06 0.75 -1.67 0.58 0.02 0.00 0.00 177.57 177.19 2zb2 h VAL 630 N 0.00 0.98 0.00 2.57 2.07 0.13 -3.30 116.25 118.71 2zb2 h VAL 630 Ca -0.06 -2.51 -0.05 0.00 0.82 0.00 0.00 66.70 64.90 2zb2 h VAL 630 Cb 1.70 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 34.25 2zb2 h VAL 630 CO 0.10 0.83 -0.26 0.78 0.02 0.00 0.00 177.57 179.05 2zb2 h ASN 631 N 0.05 0.00 -0.46 0.57 2.35 -0.71 -3.19 115.58 114.19 2zb2 h ASN 631 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2zb2 h ASN 631 Cb 2.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.43 2zb2 h ASN 631 CO 0.17 0.26 0.00 0.59 -1.65 0.00 0.00 177.43 176.80 2zb2 n ASN 632 N -3.37 3.45 -4.55 5.81 3.02 -1.22 -4.86 115.26 113.54 2zb2 n ASN 632 Ca 0.00 -1.96 -0.43 0.00 -0.03 0.00 0.00 54.58 52.17 2zb2 n ASN 632 Cb 0.48 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2zb2 n ASN 632 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zb2 s ASP 633 N -1.24 6.41 0.52 6.41 -1.08 -1.21 -4.92 116.67 121.56 2zb2 s ASP 633 Ca 0.38 -0.06 0.19 0.00 -0.52 0.00 0.00 52.55 52.54 2zb2 s ASP 633 Cb 0.21 -2.36 1.33 0.00 -1.46 0.00 0.00 42.92 40.64 2zb2 s ASP 633 CO 0.29 -0.80 2.13 1.55 0.52 0.00 0.00 175.17 178.86 2zb2 h PRO 634 N 8.80 0.00 0.00 4.34 0.13 -1.90 -1.66 132.00 141.71 2zb2 h PRO 634 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2zb2 h PRO 634 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zb2 h PRO 634 CO 0.92 0.05 -0.02 1.98 -0.23 0.00 0.00 178.00 180.69 2zb2 h MET 635 N 0.00 0.00 0.03 0.86 4.05 -1.96 -3.04 114.93 114.86 2zb2 h MET 635 Ca -0.00 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.05 2zb2 h MET 635 Cb 0.09 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.83 2zb2 h MET 635 CO 0.01 0.02 -2.27 0.28 0.23 0.00 0.00 176.91 175.19 2zb2 n VAL 636 N -3.17 1.55 0.00 -5.77 0.31 -0.67 -4.96 118.33 105.62 2zb2 n VAL 636 Ca -0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 2zb2 n VAL 636 Cb 0.23 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2zb2 n VAL 636 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zb2 n GLY 637 N 2.01 2.68 0.00 2.92 0.00 -0.94 -0.94 105.19 110.91 2zb2 n GLY 637 Ca -0.37 0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.73 2zb2 n GLY 637 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zb2 n SER 638 N 1.59 0.00 -0.03 1.61 3.41 -1.26 -3.77 113.62 115.16 2zb2 n SER 638 Ca 0.00 -1.12 -0.15 0.00 -0.26 0.00 0.00 58.87 57.34 2zb2 n SER 638 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2zb2 n SER 638 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zb2 h LYS 639 N 0.00 0.29 -3.30 4.33 1.57 -1.41 -3.44 116.57 114.61 2zb2 h LYS 639 Ca 0.00 -0.25 -0.33 0.00 -1.87 0.00 0.00 60.65 58.21 2zb2 h LYS 639 Cb 0.00 0.05 -0.37 0.00 0.08 0.00 0.00 32.23 32.00 2zb2 h LYS 639 CO 0.00 0.90 -0.70 -1.17 -0.57 0.00 0.00 179.45 177.91 2zb2 s LEU 640 N -8.66 0.34 -0.00 2.94 2.96 -1.25 -1.46 118.68 113.55 2zb2 s LEU 640 Ca -0.15 0.15 0.07 0.00 -0.22 0.00 0.00 54.13 53.99 2zb2 s LEU 640 Cb 0.03 0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.71 2zb2 s LEU 640 CO 0.76 -0.21 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.80 2zb2 s LYS 641 N 1.87 1.84 -0.03 1.98 -0.14 -0.85 -4.48 119.74 119.93 2zb2 s LYS 641 Ca 0.00 -0.88 0.06 0.00 -1.36 0.00 0.00 55.97 53.79 2zb2 s LYS 641 Cb -0.12 -1.82 -0.01 0.00 -1.68 0.00 0.00 37.83 34.19 2zb2 s LYS 641 CO -0.04 0.49 -0.21 0.08 -0.76 0.00 0.00 175.35 174.91 2zb2 s VAL 642 N -0.61 1.72 -0.03 3.17 1.01 -1.26 -0.98 120.40 123.42 2zb2 s VAL 642 Ca 0.09 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2zb2 s VAL 642 Cb -0.09 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.88 2zb2 s VAL 642 CO -0.00 0.49 0.05 -0.63 0.00 0.00 0.00 175.10 175.01 2zb2 s ILE 643 N -0.33 -0.08 -0.49 2.22 1.01 -0.68 -4.83 121.20 118.02 2zb2 s ILE 643 Ca 0.04 0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.75 2zb2 s ILE 643 Cb -0.10 -0.12 0.04 0.00 0.01 0.00 0.00 42.46 42.29 2zb2 s ILE 643 CO 0.01 0.11 0.69 0.12 0.00 0.00 0.00 174.94 175.87 2zb2 s PHE 644 N 1.38 3.01 -0.33 3.97 5.36 -1.26 -1.62 117.98 128.49 2zb2 s PHE 644 Ca -0.05 -0.24 -0.29 0.00 -0.96 0.00 0.00 56.93 55.39 2zb2 s PHE 644 Cb -0.13 -3.57 -0.01 0.00 -0.34 0.00 0.00 43.02 38.98 2zb2 s PHE 644 CO -0.03 -1.03 1.65 -1.17 -1.46 0.00 0.00 175.22 173.18 2zb2 s LEU 645 N 2.96 3.61 0.35 6.12 2.96 0.39 -4.97 118.68 130.11 2zb2 s LEU 645 Ca 0.21 1.24 -0.26 0.00 -0.22 0.00 0.00 54.13 55.10 2zb2 s LEU 645 Cb -0.16 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 2zb2 s LEU 645 CO 0.16 -1.53 1.11 -1.61 -1.32 0.00 0.00 176.35 173.16 2zb2 s GLU 646 N 5.24 4.31 -1.31 1.98 2.02 -1.26 -4.04 118.70 125.64 2zb2 s GLU 646 Ca 0.73 1.73 -0.01 0.00 0.02 0.00 0.00 54.97 57.44 2zb2 s GLU 646 Cb -0.21 -2.83 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 2zb2 s GLU 646 CO 0.32 -0.07 0.66 -1.71 0.02 0.00 0.00 175.26 174.48 2zb2 n ASN 647 N 0.44 -1.23 -4.71 -0.19 5.15 -1.23 -4.85 115.26 108.64 2zb2 n ASN 647 Ca 0.02 -0.86 -0.43 0.00 -0.60 0.00 0.00 54.58 52.72 2zb2 n ASN 647 Cb 0.47 -3.87 -0.03 0.00 -0.53 0.00 0.00 39.78 35.81 2zb2 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zb2 n TYR 648 N -4.27 2.62 -3.87 1.20 9.36 -1.26 -4.91 117.16 116.03 2zb2 n TYR 648 Ca -0.29 0.19 -0.10 0.00 3.32 0.00 0.00 57.90 61.01 2zb2 n TYR 648 Cb 0.68 -2.60 0.01 0.00 -0.63 0.00 0.00 39.34 36.80 2zb2 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2zb2 s ARG 649 N 0.47 2.21 0.10 2.98 1.70 -1.26 -4.73 118.95 120.42 2zb2 s ARG 649 Ca 0.72 -1.55 -0.29 0.00 -0.47 0.00 0.00 55.73 54.14 2zb2 s ARG 649 Cb -0.55 0.59 -0.11 0.00 -0.57 0.00 0.00 34.95 34.30 2zb2 s ARG 649 CO 0.40 -1.01 1.63 0.28 -1.08 0.00 0.00 175.30 175.51 2zb2 h VAL 650 N 2.02 0.35 0.00 4.99 2.07 -1.95 0.25 116.25 123.98 2zb2 h VAL 650 Ca -0.32 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2zb2 h VAL 650 Cb 1.25 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2zb2 h VAL 650 CO 0.41 0.00 -0.11 0.77 0.02 0.00 0.00 177.57 178.66 2zb2 h SER 651 N -0.61 0.00 0.91 0.57 4.64 -1.95 -1.46 113.55 115.65 2zb2 h SER 651 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2zb2 h SER 651 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 2zb2 h SER 651 CO -0.10 0.11 -0.88 0.25 -0.87 0.00 0.00 176.83 175.34 2zb2 h LEU 652 N 0.00 0.00 -1.44 5.97 5.85 -1.83 -3.01 115.31 120.85 2zb2 h LEU 652 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2zb2 h LEU 652 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zb2 h LEU 652 CO 0.01 0.88 -0.27 0.00 -0.34 0.00 0.00 178.44 178.72 2zb2 h ALA 653 N 1.12 1.34 0.00 1.25 0.00 0.54 -1.72 119.26 121.79 2zb2 h ALA 653 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zb2 h ALA 653 Cb 1.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2zb2 h ALA 653 CO 0.11 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.64 2zb2 h GLU 654 N 0.00 0.00 0.00 0.00 5.08 -1.28 -2.49 114.58 115.90 2zb2 h GLU 654 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 2zb2 h GLU 654 Cb 0.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2zb2 h GLU 654 CO 0.04 0.00 -1.81 1.63 -1.00 0.00 0.00 179.01 177.87 2zb2 n LYS 655 N -2.68 0.57 -0.09 2.33 5.02 -0.69 -4.49 118.16 118.13 2zb2 n LYS 655 Ca 0.02 0.40 -0.13 0.00 -2.02 0.00 0.00 58.31 56.58 2zb2 n LYS 655 Cb 0.30 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2zb2 n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2zb2 h VAL 656 N -1.00 1.30 0.11 -0.18 3.04 -1.52 -3.32 116.25 114.68 2zb2 h VAL 656 Ca -0.48 -1.48 0.02 0.00 -1.01 0.00 0.00 66.70 63.76 2zb2 h VAL 656 Cb 1.39 1.60 -0.04 0.00 -2.01 0.00 0.00 31.29 32.23 2zb2 h VAL 656 CO -0.29 0.47 -0.30 0.40 -1.01 0.00 0.00 177.57 176.84 2zb2 h ILE 657 N 0.44 0.35 0.00 3.17 2.04 -1.69 -0.81 117.51 121.01 2zb2 h ILE 657 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2zb2 h ILE 657 Cb 0.88 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2zb2 h ILE 657 CO 0.07 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.57 2zb2 n PRO 658 N -5.41 0.06 -0.36 2.37 -0.02 -1.25 -1.44 135.00 128.95 2zb2 n PRO 658 Ca -0.06 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 2zb2 n PRO 658 Cb 0.32 -1.71 0.30 0.00 -0.02 0.00 0.00 33.50 32.39 2zb2 n PRO 658 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zb2 n ALA 659 N -1.63 2.40 -2.78 3.55 0.00 -0.33 -4.73 120.51 117.00 2zb2 n ALA 659 Ca -0.01 -1.31 -0.30 0.00 0.00 0.00 0.00 53.44 51.83 2zb2 n ALA 659 Cb 0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2zb2 n ALA 659 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zb2 s THR 660 N -1.08 4.53 -0.26 0.00 -4.23 -0.52 -4.61 115.64 109.47 2zb2 s THR 660 Ca 0.46 -0.82 -0.05 0.00 -1.18 0.00 0.00 61.69 60.09 2zb2 s THR 660 Cb 0.24 -3.20 -0.15 0.00 1.34 0.00 0.00 72.50 70.72 2zb2 s THR 660 CO 0.30 0.08 -0.25 0.47 -0.54 0.00 0.00 174.62 174.69 2zb2 n ASP 661 N 0.31 1.97 -4.17 3.99 8.00 -0.77 -4.09 116.55 121.80 2zb2 n ASP 661 Ca -0.09 0.08 -0.31 0.00 0.71 0.00 0.00 54.79 55.18 2zb2 n ASP 661 Cb 0.52 -0.61 -0.17 0.00 -0.02 0.00 0.00 41.12 40.85 2zb2 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zb2 s LEU 662 N -6.98 2.03 -0.22 0.64 2.96 -0.66 -0.01 118.68 116.45 2zb2 s LEU 662 Ca -0.36 -0.55 -0.09 0.00 -0.22 0.00 0.00 54.13 52.91 2zb2 s LEU 662 Cb 0.11 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 2zb2 s LEU 662 CO 0.56 0.10 0.10 -0.55 -1.32 0.00 0.00 176.35 175.25 2zb2 s SER 663 N 0.63 5.73 -0.31 3.68 0.15 0.87 -1.40 113.70 123.05 2zb2 s SER 663 Ca -0.12 0.04 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 2zb2 s SER 663 Cb -0.16 -2.01 -0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2zb2 s SER 663 CO 0.03 0.10 0.72 -1.61 1.20 0.00 0.00 173.24 173.67 2zb2 s GLU 664 N 0.85 3.93 -0.42 5.44 0.41 -0.24 -1.63 118.70 127.03 2zb2 s GLU 664 Ca 0.05 0.46 0.09 0.00 -0.41 0.00 0.00 54.97 55.16 2zb2 s GLU 664 Cb -0.13 -3.73 0.31 0.00 -1.78 0.00 0.00 34.13 28.80 2zb2 s GLU 664 CO 0.03 -0.64 0.70 1.04 -0.49 0.00 0.00 175.26 175.90 2zb2 n GLN 665 N 6.07 1.31 -1.24 1.61 1.13 -0.38 -4.74 117.38 121.14 2zb2 n GLN 665 Ca 0.02 -3.63 -0.25 0.00 -1.94 0.00 0.00 57.00 51.20 2zb2 n GLN 665 Cb 0.48 -1.67 0.15 0.00 0.11 0.00 0.00 30.24 29.31 2zb2 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2zb2 n ILE 666 N 0.59 3.25 -1.18 5.09 -5.35 -1.26 -2.89 119.36 117.62 2zb2 n ILE 666 Ca 0.25 -2.28 -0.32 0.00 -0.27 0.00 0.00 62.75 60.13 2zb2 n ILE 666 Cb 0.57 -0.64 0.11 0.00 -1.74 0.00 0.00 39.64 37.94 2zb2 n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zb2 s SER 667 N -1.57 3.90 0.35 7.28 1.04 -1.24 -4.72 113.70 118.73 2zb2 s SER 667 Ca 0.58 2.16 -0.28 0.00 0.48 0.00 0.00 55.95 58.89 2zb2 s SER 667 Cb 0.48 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.93 2zb2 s SER 667 CO 0.07 -2.45 1.36 -0.89 0.98 0.00 0.00 173.24 172.31 2zb2 s THR 668 N -2.43 2.52 -0.14 2.02 2.01 -1.13 -4.60 115.64 113.89 2zb2 s THR 668 Ca 0.68 0.52 -0.34 0.00 0.31 0.00 0.00 61.69 62.87 2zb2 s THR 668 Cb -0.24 -3.33 -0.11 0.00 0.01 0.00 0.00 72.50 68.83 2zb2 s THR 668 CO 0.51 0.12 1.96 0.00 -0.69 0.00 0.00 174.62 176.53 2zb2 n ALA 669 N 0.66 0.99 0.00 7.40 0.00 -1.26 -1.68 120.51 126.61 2zb2 n ALA 669 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2zb2 n ALA 669 Cb 0.41 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2zb2 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb2 n GLY 670 N 4.85 0.54 0.13 0.00 0.00 -1.26 -4.69 105.19 104.77 2zb2 n GLY 670 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 2zb2 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zb2 n THR 671 N -1.49 1.71 -2.81 2.61 -2.24 -0.68 -4.82 114.28 106.56 2zb2 n THR 671 Ca 0.00 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 2zb2 n THR 671 Cb 0.00 -1.61 -0.04 0.00 -2.10 0.00 0.00 70.33 66.58 2zb2 n THR 671 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zb2 s GLU 672 N -2.55 3.70 0.41 -0.78 0.41 -1.26 -4.79 118.70 113.83 2zb2 s GLU 672 Ca -0.24 0.39 0.10 0.00 -0.41 0.00 0.00 54.97 54.81 2zb2 s GLU 672 Cb 0.07 -3.86 0.91 0.00 -1.78 0.00 0.00 34.13 29.47 2zb2 s GLU 672 CO 0.74 -1.09 1.98 0.00 -0.49 0.00 0.00 175.26 176.40 2zb2 h ALA 673 N 8.78 1.87 0.00 5.21 0.00 -1.88 -2.77 119.26 130.47 2zb2 h ALA 673 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zb2 h ALA 673 Cb 1.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zb2 h ALA 673 CO 1.01 0.01 0.00 0.45 0.00 0.00 0.00 179.25 180.72 2zb2 n SER 674 N -4.48 -2.23 0.00 0.00 2.88 -1.26 -4.22 113.62 104.31 2zb2 n SER 674 Ca 0.09 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2zb2 n SER 674 Cb 0.29 2.28 0.00 0.00 -0.75 0.00 0.00 64.21 66.03 2zb2 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zb2 n GLY 675 N -1.47 -0.45 0.00 0.46 0.00 -1.26 -1.22 105.19 101.25 2zb2 n GLY 675 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2zb2 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zb2 n THR 676 N 0.24 0.00 -0.06 2.61 -2.24 -1.26 -4.69 114.28 108.88 2zb2 n THR 676 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zb2 n THR 676 Cb 0.00 -0.04 0.27 0.00 -2.10 0.00 0.00 70.33 68.47 2zb2 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zb2 h GLY 677 N 0.00 0.70 1.64 3.38 0.00 -1.94 -0.31 103.07 106.55 2zb2 h GLY 677 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2zb2 h GLY 677 CO 0.00 0.36 0.11 3.45 0.00 0.00 0.00 176.54 180.46 2zb2 h ASN 678 N 0.64 0.42 0.11 0.19 -0.00 -1.93 -1.74 115.58 113.28 2zb2 h ASN 678 Ca 0.15 -0.04 -0.18 0.00 -0.00 0.00 0.00 56.30 56.22 2zb2 h ASN 678 Cb 0.24 -0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 38.45 2zb2 h ASN 678 CO -0.00 0.41 -0.67 0.24 -0.00 0.00 0.00 177.43 177.41 2zb2 h MET 679 N 0.47 0.52 -0.40 4.14 2.86 -1.39 -3.00 114.93 118.12 2zb2 h MET 679 Ca 0.11 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2zb2 h MET 679 Cb 0.14 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2zb2 h MET 679 CO -0.01 1.01 0.19 0.87 1.06 0.00 0.00 176.91 180.03 2zb2 h LYS 680 N 0.37 0.58 -0.53 1.72 1.57 -0.32 -2.59 116.57 117.37 2zb2 h LYS 680 Ca -0.02 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2zb2 h LYS 680 Cb 1.24 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2zb2 h LYS 680 CO 0.12 0.50 0.11 0.74 -0.57 0.00 0.00 179.45 180.36 2zb2 h PHE 681 N 0.51 0.91 -0.64 -1.35 -1.00 -1.49 -2.70 116.94 111.18 2zb2 h PHE 681 Ca 0.14 -0.12 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2zb2 h PHE 681 Cb 0.12 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.36 2zb2 h PHE 681 CO -0.01 0.81 0.33 1.98 -1.61 0.00 0.00 178.31 179.80 2zb2 h MET 682 N 0.76 0.59 0.00 1.51 4.05 -1.37 -1.44 114.93 119.02 2zb2 h MET 682 Ca 0.17 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2zb2 h MET 682 Cb 0.37 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2zb2 h MET 682 CO 0.01 0.39 -0.17 1.25 0.23 0.00 0.00 176.91 178.61 2zb2 h LEU 683 N 0.60 0.00 -1.78 3.39 6.46 -1.38 -3.20 115.31 119.41 2zb2 h LEU 683 Ca 0.30 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 2zb2 h LEU 683 Cb 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2zb2 h LEU 683 CO -0.21 0.17 0.00 0.59 -0.62 0.00 0.00 178.44 178.38 2zb2 n ASN 684 N -3.31 2.66 0.00 1.25 3.02 -0.60 -4.92 115.26 113.36 2zb2 n ASN 684 Ca 0.00 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 2zb2 n ASN 684 Cb 0.42 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2zb2 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zb2 n GLY 685 N 1.33 1.50 3.55 7.41 0.00 -0.94 -4.82 105.19 113.24 2zb2 n GLY 685 Ca 0.18 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2zb2 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb2 s ALA 686 N -2.00 2.89 0.40 4.61 0.00 -0.87 -4.74 121.76 122.05 2zb2 s ALA 686 Ca 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 2zb2 s ALA 686 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2zb2 s ALA 686 CO 0.00 0.55 0.64 -0.51 0.00 0.00 0.00 175.76 176.43 2zb2 s LEU 687 N -2.50 3.87 -0.11 0.00 1.43 0.99 -4.39 118.68 117.98 2zb2 s LEU 687 Ca 0.22 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 2zb2 s LEU 687 Cb -0.10 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2zb2 s LEU 687 CO 0.14 -0.40 -0.17 -0.89 0.23 0.00 0.00 176.35 175.26 2zb2 s THR 688 N -2.48 2.75 -0.14 5.49 2.01 -1.26 -0.09 115.64 121.91 2zb2 s THR 688 Ca 0.43 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2zb2 s THR 688 Cb -0.10 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2zb2 s THR 688 CO 0.39 0.55 -0.14 -0.51 -0.69 0.00 0.00 174.62 174.22 2zb2 s ILE 689 N 0.15 2.85 0.00 1.82 2.07 -0.65 -0.18 121.20 127.26 2zb2 s ILE 689 Ca -0.09 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.43 2zb2 s ILE 689 Cb -0.15 -2.20 0.00 0.00 0.13 0.00 0.00 42.46 40.24 2zb2 s ILE 689 CO 0.06 0.52 0.00 0.61 -1.91 0.00 0.00 174.94 174.21 2zb2 n GLY 690 N 3.82 -0.28 3.96 1.50 0.00 -0.90 -1.25 105.19 112.03 2zb2 n GLY 690 Ca -0.19 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 2zb2 n GLY 690 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zb2 s THR 691 N -2.00 2.34 -1.47 2.61 -4.23 -1.14 -2.04 115.64 109.71 2zb2 s THR 691 Ca 0.00 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.96 2zb2 s THR 691 Cb 0.00 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.97 2zb2 s THR 691 CO 0.00 0.00 2.48 0.23 -0.54 0.00 0.00 174.62 176.79 2zb2 n MET 692 N -2.79 3.63 -4.39 3.99 2.81 -1.26 -4.67 117.12 114.45 2zb2 n MET 692 Ca 0.10 -2.76 -0.24 0.00 -1.81 0.00 0.00 57.70 52.99 2zb2 n MET 692 Cb 0.60 -2.92 -0.11 0.00 -0.71 0.00 0.00 33.22 30.08 2zb2 n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2zb2 s ASP 693 N 1.90 3.09 0.50 7.83 3.68 -1.26 -4.71 116.67 127.69 2zb2 s ASP 693 Ca 0.56 -0.89 0.00 0.00 2.13 0.00 0.00 52.55 54.35 2zb2 s ASP 693 Cb 0.16 -0.21 0.00 0.00 -1.45 0.00 0.00 42.92 41.41 2zb2 s ASP 693 CO -0.06 0.03 0.00 0.61 0.13 0.00 0.00 175.17 175.88 2zb2 n GLY 694 N 0.16 2.42 0.06 2.66 0.00 -1.05 -1.08 105.19 108.37 2zb2 n GLY 694 Ca -0.12 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2zb2 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb2 n ALA 695 N 7.60 1.88 -0.31 4.61 0.00 -0.36 -3.31 120.51 130.61 2zb2 n ALA 695 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2zb2 n ALA 695 Cb 0.00 -1.37 0.22 0.00 0.00 0.00 0.00 19.45 18.30 2zb2 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zb2 h ASN 696 N 0.00 0.68 0.26 0.00 2.35 -1.31 -0.22 115.58 117.34 2zb2 h ASN 696 Ca 0.00 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2zb2 h ASN 696 Cb 0.41 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2zb2 h ASN 696 CO 0.00 0.33 -0.27 0.58 -1.65 0.00 0.00 177.43 176.41 2zb2 h VAL 697 N 0.76 0.42 0.00 2.81 2.07 -1.62 -0.24 116.25 120.44 2zb2 h VAL 697 Ca 0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.97 2zb2 h VAL 697 Cb 0.57 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2zb2 h VAL 697 CO -0.31 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 176.87 2zb2 h GLU 698 N -0.57 0.00 -0.26 1.57 5.08 -1.53 0.29 114.58 119.16 2zb2 h GLU 698 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2zb2 h GLU 698 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zb2 h GLU 698 CO -0.07 0.08 -0.23 0.52 -1.00 0.00 0.00 179.01 178.31 2zb2 h MET 699 N 0.00 0.61 -0.88 2.33 2.86 -0.29 -1.76 114.93 117.81 2zb2 h MET 699 Ca -0.00 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2zb2 h MET 699 Cb 0.18 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2zb2 h MET 699 CO 0.01 0.91 0.47 0.00 1.06 0.00 0.00 176.91 179.36 2zb2 h ALA 700 N 0.69 1.17 -0.09 6.32 0.00 0.26 -1.77 119.26 125.84 2zb2 h ALA 700 Ca 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zb2 h ALA 700 Cb 0.78 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2zb2 h ALA 700 CO 0.06 0.66 -0.06 0.93 0.00 0.00 0.00 179.25 180.83 2zb2 h GLU 701 N 1.23 -0.07 -0.23 0.00 5.08 -0.70 0.32 114.58 120.21 2zb2 h GLU 701 Ca 0.31 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2zb2 h GLU 701 Cb 0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2zb2 h GLU 701 CO -0.05 -0.04 -0.08 0.93 -1.00 0.00 0.00 179.01 178.77 2zb2 h GLU 702 N -0.07 0.46 0.00 2.33 4.39 -1.01 -3.31 114.58 117.37 2zb2 h GLU 702 Ca 0.06 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2zb2 h GLU 702 Cb 0.15 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2zb2 h GLU 702 CO -0.13 0.71 -1.09 0.00 -1.16 0.00 0.00 179.01 177.33 2zb2 h ALA 703 N 0.74 0.61 0.00 3.43 0.00 -1.36 -3.46 119.26 119.23 2zb2 h ALA 703 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zb2 h ALA 703 Cb 0.55 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zb2 h ALA 703 CO 0.03 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2zb2 n GLY 704 N 1.28 2.31 0.34 0.00 0.00 0.11 -4.63 105.19 104.60 2zb2 n GLY 704 Ca -0.04 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.88 2zb2 n GLY 704 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zb2 h GLU 705 N 0.00 0.63 0.00 1.61 4.81 -1.73 0.47 114.58 120.37 2zb2 h GLU 705 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zb2 h GLU 705 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2zb2 h GLU 705 CO 0.00 0.42 0.00 1.05 -0.73 0.00 0.00 179.01 179.75 2zb2 h GLU 706 N 0.65 0.00 -0.33 1.92 4.11 -1.90 -1.44 114.58 117.59 2zb2 h GLU 706 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 2zb2 h GLU 706 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2zb2 h GLU 706 CO -0.43 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.74 2zb2 n ASN 707 N -3.02 2.07 -4.11 3.06 3.02 0.16 -4.83 115.26 111.61 2zb2 n ASN 707 Ca -0.02 -1.92 -0.14 0.00 -0.03 0.00 0.00 54.58 52.47 2zb2 n ASN 707 Cb 0.10 -0.22 -0.11 0.00 -0.61 0.00 0.00 39.78 38.93 2zb2 n ASN 707 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zb2 s LEU 708 N -1.18 2.30 -1.24 3.41 1.02 -0.54 -4.80 118.68 117.65 2zb2 s LEU 708 Ca 0.29 -0.64 -0.10 0.00 0.02 0.00 0.00 54.13 53.71 2zb2 s LEU 708 Cb 0.15 -0.26 0.19 0.00 0.02 0.00 0.00 46.19 46.30 2zb2 s LEU 708 CO 0.21 -0.20 1.71 0.49 0.02 0.00 0.00 176.35 178.58 2zb2 n PHE 709 N 1.18 3.40 -2.63 0.29 3.01 0.75 -4.95 117.46 118.50 2zb2 n PHE 709 Ca -0.21 -2.93 -0.36 0.00 1.01 0.00 0.00 57.45 54.96 2zb2 n PHE 709 Cb 0.55 -1.91 -0.05 0.00 -0.01 0.00 0.00 39.48 38.06 2zb2 n PHE 709 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zb2 s ILE 710 N 0.22 3.93 0.39 4.37 -1.09 -1.26 -2.11 121.20 125.65 2zb2 s ILE 710 Ca 0.39 1.45 -0.14 0.00 -2.23 0.00 0.00 60.65 60.12 2zb2 s ILE 710 Cb 0.06 -3.73 0.05 0.00 -1.58 0.00 0.00 42.46 37.25 2zb2 s ILE 710 CO 0.01 -0.02 0.76 0.72 -1.23 0.00 0.00 174.94 175.18 2zb2 s PHE 711 N -1.74 0.25 0.22 3.97 -0.12 -0.87 -4.92 117.98 114.77 2zb2 s PHE 711 Ca 0.57 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2zb2 s PHE 711 Cb -0.19 0.74 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2zb2 s PHE 711 CO 0.24 -1.54 0.00 0.41 -0.05 0.00 0.00 175.22 174.28 2zb2 n GLY 712 N -0.54 -1.86 3.71 1.99 0.00 -1.26 -4.35 105.19 102.89 2zb2 n GLY 712 Ca -0.07 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2zb2 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zb2 s MET 713 N -1.62 1.86 0.50 1.61 -1.94 -1.26 -4.89 119.30 113.56 2zb2 s MET 713 Ca 0.00 1.68 0.03 0.00 -1.71 0.00 0.00 55.69 55.69 2zb2 s MET 713 Cb 0.00 -1.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 2zb2 s MET 713 CO 0.00 -2.03 0.09 1.03 -0.01 0.00 0.00 175.02 174.10 2zb2 s ARG 714 N -4.14 2.19 0.00 2.03 0.52 -1.26 -4.55 118.95 113.74 2zb2 s ARG 714 Ca 0.72 -2.26 0.00 0.00 -0.52 0.00 0.00 55.73 53.67 2zb2 s ARG 714 Cb -0.27 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.51 2zb2 s ARG 714 CO 0.49 -0.36 0.43 -0.89 0.02 0.00 0.00 175.30 174.99 2zb2 n ILE 715 N -1.33 0.00 -0.31 1.52 5.41 -1.26 -1.12 119.36 122.27 2zb2 n ILE 715 Ca -0.13 0.75 0.15 0.00 1.00 0.00 0.00 62.75 64.52 2zb2 n ILE 715 Cb 0.66 -1.08 0.33 0.00 -0.71 0.00 0.00 39.64 38.84 2zb2 n ILE 715 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2zb2 h ASP 716 N 0.00 0.26 -0.52 4.38 3.45 -1.97 0.14 116.42 122.16 2zb2 h ASP 716 Ca 0.00 0.17 0.02 0.00 0.43 0.00 0.00 57.03 57.65 2zb2 h ASP 716 Cb 0.00 0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 2zb2 h ASP 716 CO 0.00 -0.07 0.35 0.44 -1.57 0.00 0.00 179.24 178.39 2zb2 h ASP 717 N 0.33 0.55 0.32 6.45 3.32 -1.50 0.39 116.42 126.28 2zb2 h ASP 717 Ca 0.58 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.43 2zb2 h ASP 717 Cb 1.17 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 2zb2 h ASP 717 CO -0.58 0.39 -0.81 0.58 -1.72 0.00 0.00 179.24 177.09 2zb2 h VAL 718 N 0.64 1.40 -0.03 -1.35 2.07 0.15 -2.65 116.25 116.49 2zb2 h VAL 718 Ca 0.20 -2.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.43 2zb2 h VAL 718 Cb 0.03 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2zb2 h VAL 718 CO -0.05 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.23 2zb2 h ALA 719 N 0.88 0.04 0.00 1.67 0.00 -0.40 -2.15 119.26 119.30 2zb2 h ALA 719 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2zb2 h ALA 719 Cb 1.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2zb2 h ALA 719 CO 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 179.25 179.03 2zb2 h ALA 720 N 0.74 1.28 0.00 0.00 0.00 -0.30 -1.21 119.26 119.77 2zb2 h ALA 720 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2zb2 h ALA 720 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zb2 h ALA 720 CO 0.00 0.05 -0.94 1.25 0.00 0.00 0.00 179.25 179.61 2zb2 h LEU 721 N 0.00 0.00 0.00 0.00 5.85 -1.24 -2.97 115.31 116.95 2zb2 h LEU 721 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2zb2 h LEU 721 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2zb2 h LEU 721 CO 0.00 0.28 -0.63 0.44 -0.34 0.00 0.00 178.44 178.19 2zb2 h ASP 722 N 0.00 0.00 0.11 1.25 5.19 -0.60 -1.74 116.42 120.63 2zb2 h ASP 722 Ca -0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2zb2 h ASP 722 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2zb2 h ASP 722 CO 0.03 0.10 -0.05 0.50 -3.12 0.00 0.00 179.24 176.69 2zb2 h LYS 723 N 0.00 -0.14 0.00 3.56 1.63 -1.34 -3.26 116.57 117.02 2zb2 h LYS 723 Ca -0.02 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2zb2 h LYS 723 Cb 1.09 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2zb2 h LYS 723 CO 0.01 0.32 -0.16 -0.22 -3.45 0.00 0.00 179.45 175.94 2zb2 h LYS 724 N -0.92 0.00 -0.03 1.90 3.64 -1.62 -3.48 116.57 116.07 2zb2 h LYS 724 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zb2 h LYS 724 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zb2 h LYS 724 CO 0.02 0.16 0.00 0.41 -2.27 0.00 0.00 179.45 177.78 2zb2 n GLY 725 N -0.98 1.19 3.70 5.01 0.00 -0.66 -5.02 105.19 108.43 2zb2 n GLY 725 Ca -0.02 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2zb2 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zb2 s TYR 726 N -0.06 3.58 -0.36 1.61 5.04 -1.20 -4.89 117.35 121.08 2zb2 s TYR 726 Ca 0.00 1.62 0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2zb2 s TYR 726 Cb 0.00 -3.14 0.11 0.00 0.35 0.00 0.00 41.96 39.28 2zb2 s TYR 726 CO 0.00 -0.12 0.14 -2.00 -1.34 0.00 0.00 175.55 172.23 2zb2 s GLU 727 N 1.54 0.99 0.35 4.97 2.56 -1.26 -5.02 118.70 122.82 2zb2 s GLU 727 Ca 0.49 -1.48 0.06 0.00 0.00 0.00 0.00 54.97 54.05 2zb2 s GLU 727 Cb -0.19 -2.22 0.67 0.00 2.00 0.00 0.00 34.13 34.38 2zb2 s GLU 727 CO 0.22 -1.04 1.88 0.00 -0.56 0.00 0.00 175.26 175.76 2zb2 h ALA 728 N 7.56 1.41 0.00 6.30 0.00 -1.87 -3.18 119.26 129.48 2zb2 h ALA 728 Ca -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zb2 h ALA 728 Cb 0.98 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zb2 h ALA 728 CO 0.48 0.41 -0.04 1.57 0.00 0.00 0.00 179.25 181.67 2zb2 h LYS 729 N 0.38 0.00 -0.09 0.00 2.10 -1.91 -2.48 116.57 114.58 2zb2 h LYS 729 Ca 0.08 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.64 2zb2 h LYS 729 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2zb2 h LYS 729 CO 0.02 0.04 -0.35 0.93 -2.00 0.00 0.00 179.45 178.09 2zb2 h GLU 730 N 0.00 0.19 0.00 0.07 5.08 -1.98 0.11 114.58 118.05 2zb2 h GLU 730 Ca -0.00 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2zb2 h GLU 730 Cb 0.11 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2zb2 h GLU 730 CO 0.01 0.51 -0.94 1.88 -1.00 0.00 0.00 179.01 179.47 2zb2 h TYR 731 N 0.16 0.00 -0.46 4.33 -1.99 -1.65 0.26 116.97 117.62 2zb2 h TYR 731 Ca 0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 2zb2 h TYR 731 Cb 0.69 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.40 2zb2 h TYR 731 CO 0.01 0.94 -0.06 -0.92 -0.00 0.00 0.00 178.16 178.13 2zb2 h TYR 732 N 0.00 0.86 0.03 4.88 3.20 -1.18 -1.48 116.97 123.28 2zb2 h TYR 732 Ca -0.01 -0.14 -0.25 0.00 3.14 0.00 0.00 58.73 61.47 2zb2 h TYR 732 Cb 1.68 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 2zb2 h TYR 732 CO 0.00 0.82 -1.30 1.49 -1.64 0.00 0.00 178.16 177.53 2zb2 h GLU 733 N 0.73 0.07 -0.04 1.82 4.81 -0.71 -3.34 114.58 117.92 2zb2 h GLU 733 Ca 0.13 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zb2 h GLU 733 Cb 0.52 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2zb2 h GLU 733 CO 0.03 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.23 2zb2 n ALA 734 N -2.48 2.57 -3.73 2.92 0.00 0.07 -4.72 120.51 115.15 2zb2 n ALA 734 Ca -0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 2zb2 n ALA 734 Cb 0.99 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.13 2zb2 n ALA 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zb2 s LEU 735 N -1.92 2.27 0.00 0.00 1.43 -0.57 -5.02 118.68 114.87 2zb2 s LEU 735 Ca 0.37 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 2zb2 s LEU 735 Cb 0.20 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.55 2zb2 s LEU 735 CO 0.32 -0.40 0.85 -2.65 0.23 0.00 0.00 176.35 174.70 2zb2 n PRO 736 N 4.74 0.00 0.08 1.29 -0.02 -1.26 -1.80 135.00 138.03 2zb2 n PRO 736 Ca -0.01 0.67 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 2zb2 n PRO 736 Cb 0.41 -1.35 0.47 0.00 -0.02 0.00 0.00 33.50 33.02 2zb2 n PRO 736 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zb2 h GLU 737 N 0.00 0.00 0.10 -0.52 5.08 -1.97 0.20 114.58 117.47 2zb2 h GLU 737 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2zb2 h GLU 737 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2zb2 h GLU 737 CO 0.00 0.00 -0.65 1.25 -1.00 0.00 0.00 179.01 178.61 2zb2 h LEU 738 N 0.00 0.40 -0.87 1.33 5.85 -1.71 -3.26 115.31 117.05 2zb2 h LEU 738 Ca 0.22 -0.93 0.12 0.00 0.84 0.00 0.00 57.88 58.13 2zb2 h LEU 738 Cb 1.88 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.70 2zb2 h LEU 738 CO -0.00 1.30 0.50 0.50 -0.34 0.00 0.00 178.44 180.40 2zb2 h LYS 739 N -0.43 0.77 -0.08 1.25 3.64 0.08 -0.79 116.57 121.01 2zb2 h LYS 739 Ca -0.11 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2zb2 h LYS 739 Cb 1.49 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2zb2 h LYS 739 CO 0.12 0.51 0.03 1.25 -2.27 0.00 0.00 179.45 179.09 2zb2 h LEU 740 N 0.79 0.11 0.07 5.20 5.85 -1.65 0.40 115.31 126.08 2zb2 h LEU 740 Ca 0.44 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 59.01 2zb2 h LEU 740 Cb 0.48 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2zb2 h LEU 740 CO -0.28 0.25 -0.28 0.58 -0.34 0.00 0.00 178.44 178.37 2zb2 h VAL 741 N -0.03 0.39 -0.72 1.05 2.07 -1.43 0.42 116.25 118.00 2zb2 h VAL 741 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2zb2 h VAL 741 Cb 0.17 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2zb2 h VAL 741 CO -0.00 0.00 0.39 0.40 0.02 0.00 0.00 177.57 178.38 2zb2 h ILE 742 N -0.47 1.22 -0.37 4.57 1.08 -1.07 -1.65 117.51 120.83 2zb2 h ILE 742 Ca 0.04 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2zb2 h ILE 742 Cb 0.52 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2zb2 h ILE 742 CO -0.19 0.24 0.16 0.44 -0.69 0.00 0.00 178.15 178.11 2zb2 h ASP 743 N 0.99 0.49 -0.74 1.72 3.32 0.34 -1.83 116.42 120.71 2zb2 h ASP 743 Ca 0.25 -0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.23 2zb2 h ASP 743 Cb 0.04 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2zb2 h ASP 743 CO -0.04 0.51 0.40 1.56 -1.72 0.00 0.00 179.24 179.95 2zb2 h GLN 744 N 0.45 0.69 -0.32 3.56 4.20 0.19 0.18 115.11 124.05 2zb2 h GLN 744 Ca 0.12 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2zb2 h GLN 744 Cb 0.16 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2zb2 h GLN 744 CO -0.01 0.45 -0.11 0.82 -0.67 0.00 0.00 178.83 179.31 2zb2 h ILE 745 N 0.71 1.29 0.00 2.54 2.04 -1.13 0.07 117.51 123.03 2zb2 h ILE 745 Ca 0.35 -1.19 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 2zb2 h ILE 745 Cb 0.29 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2zb2 h ILE 745 CO -0.23 0.38 -0.64 -0.78 0.00 0.00 0.00 178.15 176.89 2zb2 h ASP 746 N 0.40 0.00 1.24 1.72 1.82 -0.91 -3.28 116.42 117.42 2zb2 h ASP 746 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2zb2 h ASP 746 Cb 0.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.64 2zb2 h ASP 746 CO 0.04 0.64 -0.56 0.78 -1.61 0.00 0.00 179.24 178.53 2zb2 h ASN 747 N 0.00 0.00 0.00 2.28 2.35 -0.70 -3.42 115.58 116.09 2zb2 h ASN 747 Ca -0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2zb2 h ASN 747 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2zb2 h ASN 747 CO 0.08 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 2zb2 n GLY 748 N 1.22 1.27 0.33 2.83 0.00 -1.10 -4.79 105.19 104.94 2zb2 n GLY 748 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zb2 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zb2 h PHE 749 N 0.00 0.15 -0.46 1.61 3.57 -1.24 -0.62 116.94 119.96 2zb2 h PHE 749 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zb2 h PHE 749 Cb 0.00 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2zb2 h PHE 749 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 2zb2 n PHE 750 N -4.46 1.11 -2.70 0.41 3.72 -1.25 -4.66 117.46 109.62 2zb2 n PHE 750 Ca 0.05 -0.67 -0.06 0.00 -0.05 0.00 0.00 57.45 56.72 2zb2 n PHE 750 Cb 0.33 -0.23 0.08 0.00 -0.94 0.00 0.00 39.48 38.72 2zb2 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zb2 n SER 751 N 0.46 -2.00 -0.13 4.37 3.41 -0.32 -4.73 113.62 114.69 2zb2 n SER 751 Ca 0.21 -2.67 -0.04 0.00 -0.26 0.00 0.00 58.87 56.11 2zb2 n SER 751 Cb 0.80 1.40 0.04 0.00 -0.26 0.00 0.00 64.21 66.19 2zb2 n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2zb2 h PRO 752 N 3.18 0.23 0.00 4.33 0.13 -1.61 -0.97 132.00 137.29 2zb2 h PRO 752 Ca -0.20 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2zb2 h PRO 752 Cb 1.13 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zb2 h PRO 752 CO 0.07 0.15 -0.01 0.87 -0.23 0.00 0.00 178.00 178.86 2zb2 h LYS 753 N 0.24 0.00 -2.29 0.86 6.56 -1.97 -3.22 116.57 116.75 2zb2 h LYS 753 Ca 0.21 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.21 2zb2 h LYS 753 Cb 0.24 0.00 -0.39 0.00 -0.57 0.00 0.00 32.23 31.51 2zb2 h LYS 753 CO -0.25 0.01 -0.97 1.04 -2.06 0.00 0.00 179.45 177.21 2zb2 n GLN 754 N -3.46 0.58 -0.36 3.15 6.02 -0.43 -5.01 117.38 117.88 2zb2 n GLN 754 Ca -0.03 -3.35 0.27 0.00 -0.01 0.00 0.00 57.00 53.88 2zb2 n GLN 754 Cb 0.09 -1.60 0.55 0.00 1.02 0.00 0.00 30.24 30.30 2zb2 n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2zb2 h PRO 755 N 5.03 0.29 -0.38 -1.09 0.11 -1.41 -1.55 132.00 133.00 2zb2 h PRO 755 Ca 0.19 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.12 2zb2 h PRO 755 Cb 0.88 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.82 2zb2 h PRO 755 CO 0.45 0.19 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.17 2zb2 n ASP 756 N -4.67 2.88 -0.12 -2.05 10.43 -1.26 -3.24 116.55 118.52 2zb2 n ASP 756 Ca 0.29 -3.59 0.05 0.00 2.57 0.00 0.00 54.79 54.11 2zb2 n ASP 756 Cb 1.05 -0.63 0.37 0.00 1.84 0.00 0.00 41.12 43.75 2zb2 n ASP 756 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zb2 h LEU 757 N 1.18 0.61 -3.51 0.64 5.85 -1.60 -2.61 115.31 115.87 2zb2 h LEU 757 Ca 0.20 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zb2 h LEU 757 Cb 1.71 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2zb2 h LEU 757 CO 0.41 0.42 0.00 0.49 -0.34 0.00 0.00 178.44 179.41 2zb2 n PHE 758 N -4.47 1.84 -0.31 1.25 3.72 -1.26 -4.57 117.46 113.67 2zb2 n PHE 758 Ca 0.08 -0.77 0.07 0.00 -0.05 0.00 0.00 57.45 56.78 2zb2 n PHE 758 Cb 0.15 -0.47 0.23 0.00 -0.94 0.00 0.00 39.48 38.44 2zb2 n PHE 758 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2zb2 h LYS 759 N 3.50 0.67 -0.96 -1.08 3.64 -1.81 -1.05 116.57 119.48 2zb2 h LYS 759 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2zb2 h LYS 759 Cb 1.87 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 33.48 2zb2 h LYS 759 CO 0.44 0.44 0.62 -0.44 -2.27 0.00 0.00 179.45 178.24 2zb2 h ASP 760 N 0.69 1.02 -0.24 4.20 3.45 -1.84 0.14 116.42 123.84 2zb2 h ASP 760 Ca 0.47 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.89 2zb2 h ASP 760 Cb 0.63 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2zb2 h ASP 760 CO -0.34 0.68 -0.02 0.40 -1.57 0.00 0.00 179.24 178.39 2zb2 h ILE 761 N 1.17 1.27 -0.44 0.35 2.04 -1.56 -1.77 117.51 118.57 2zb2 h ILE 761 Ca 0.40 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2zb2 h ILE 761 Cb 0.07 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2zb2 h ILE 761 CO -0.14 0.30 0.28 0.40 0.00 0.00 0.00 178.15 178.98 2zb2 h ILE 762 N 0.21 1.09 -0.75 -0.67 1.08 -0.98 0.13 117.51 117.62 2zb2 h ILE 762 Ca 0.07 -0.19 -0.03 0.00 -0.39 0.00 0.00 64.86 64.31 2zb2 h ILE 762 Cb 0.45 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 2zb2 h ILE 762 CO 0.02 0.10 0.34 0.78 -0.69 0.00 0.00 178.15 178.70 2zb2 h ASN 763 N 0.57 0.99 -0.32 1.72 2.35 -0.89 0.52 115.58 120.51 2zb2 h ASN 763 Ca 0.17 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2zb2 h ASN 763 Cb -0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2zb2 h ASN 763 CO -0.05 0.86 -0.12 -0.03 -1.65 0.00 0.00 177.43 176.44 2zb2 h MET 764 N 1.06 0.65 0.00 0.81 4.05 -1.03 -0.79 114.93 119.67 2zb2 h MET 764 Ca 0.25 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2zb2 h MET 764 Cb 0.15 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2zb2 h MET 764 CO -0.03 0.85 -0.11 1.25 0.23 0.00 0.00 176.91 179.10 2zb2 h LEU 765 N 0.42 0.00 0.00 3.39 5.85 -0.39 0.24 115.31 124.83 2zb2 h LEU 765 Ca 0.08 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.44 2zb2 h LEU 765 Cb 0.63 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2zb2 h LEU 765 CO 0.04 0.11 -2.25 0.49 -0.34 0.00 0.00 178.44 176.49 2zb2 n PHE 766 N -4.12 0.23 -0.67 1.25 3.72 0.14 -4.62 117.46 113.40 2zb2 n PHE 766 Ca -0.02 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2zb2 n PHE 766 Cb 0.19 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 2zb2 n PHE 766 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zb2 n TYR 767 N -2.87 0.00 -2.05 1.38 4.02 -0.32 -4.34 117.16 112.98 2zb2 n TYR 767 Ca -0.31 -0.14 -0.01 0.00 -0.01 0.00 0.00 57.90 57.44 2zb2 n TYR 767 Cb 1.12 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.42 2zb2 n TYR 767 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2zb2 n HIS 768 N -0.14 0.00 -2.91 -0.72 -0.00 -0.37 -5.00 115.22 106.09 2zb2 n HIS 768 Ca 0.00 -0.13 -0.43 0.00 0.46 0.00 0.00 57.72 57.61 2zb2 n HIS 768 Cb 0.38 0.16 -0.04 0.00 -0.12 0.00 0.00 29.99 30.36 2zb2 n HIS 768 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2zb2 s ASP 769 N -0.68 6.20 -0.07 0.26 2.15 0.71 -4.87 116.67 120.37 2zb2 s ASP 769 Ca 0.04 -0.94 0.08 0.00 0.43 0.00 0.00 52.55 52.15 2zb2 s ASP 769 Cb 0.04 -2.40 0.35 0.00 -0.30 0.00 0.00 42.92 40.62 2zb2 s ASP 769 CO -0.02 -1.33 1.14 -2.11 -0.17 0.00 0.00 175.17 172.67 2zb2 n ARG 770 N 7.41 2.44 -0.10 4.34 1.85 -1.26 -3.77 116.66 127.57 2zb2 n ARG 770 Ca -0.04 -1.37 0.06 0.00 -1.00 0.00 0.00 57.85 55.50 2zb2 n ARG 770 Cb 0.45 -1.65 0.09 0.00 -1.05 0.00 0.00 32.46 30.30 2zb2 n ARG 770 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zb2 n PHE 771 N 0.36 0.00 -4.14 2.89 3.72 -1.26 -5.03 117.46 114.00 2zb2 n PHE 771 Ca 0.12 -0.73 -0.34 0.00 -0.05 0.00 0.00 57.45 56.46 2zb2 n PHE 771 Cb 0.55 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.93 2zb2 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zb2 n LYS 772 N -0.99 -1.28 0.32 -1.08 4.76 -1.25 -4.69 118.16 113.94 2zb2 n LYS 772 Ca 0.10 0.18 -0.17 0.00 -2.87 0.00 0.00 58.31 55.54 2zb2 n LYS 772 Cb 0.55 -3.56 -0.09 0.00 -1.84 0.00 0.00 35.03 30.09 2zb2 n LYS 772 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zb2 h VAL 773 N -2.02 0.20 -0.12 -0.18 2.07 -1.94 -2.74 116.25 111.53 2zb2 h VAL 773 Ca -0.67 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2zb2 h VAL 773 Cb 1.39 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2zb2 h VAL 773 CO 0.63 0.00 0.03 -0.26 0.02 0.00 0.00 177.57 177.99 2zb2 h PHE 774 N -0.91 0.16 0.00 1.57 0.05 -1.90 -2.60 116.94 113.30 2zb2 h PHE 774 Ca -0.06 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.72 2zb2 h PHE 774 Cb 0.76 -0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.66 2zb2 h PHE 774 CO -0.14 0.14 -0.04 0.00 -0.18 0.00 0.00 178.31 178.09 2zb2 h ALA 775 N 1.88 1.08 -0.00 2.45 0.00 -1.87 -2.86 119.26 119.93 2zb2 h ALA 775 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zb2 h ALA 775 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zb2 h ALA 775 CO -0.00 0.06 -0.54 -0.25 0.00 0.00 0.00 179.25 178.52 2zb2 n ASP 776 N -3.25 0.79 -0.05 0.00 8.00 -1.00 -4.71 116.55 116.33 2zb2 n ASP 776 Ca -0.01 -0.90 -0.12 0.00 0.71 0.00 0.00 54.79 54.47 2zb2 n ASP 776 Cb 0.23 0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 42.15 2zb2 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zb2 h TYR 777 N 0.33 -1.30 -0.36 1.24 3.20 -1.25 0.43 116.97 119.27 2zb2 h TYR 777 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zb2 h TYR 777 Cb 0.34 0.60 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2zb2 h TYR 777 CO 0.00 -0.48 0.23 1.49 -1.64 0.00 0.00 178.16 177.77 2zb2 h GLU 778 N -0.44 0.48 -0.04 1.82 4.81 -1.84 0.37 114.58 119.73 2zb2 h GLU 778 Ca 0.09 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2zb2 h GLU 778 Cb 0.62 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2zb2 h GLU 778 CO -0.47 0.32 -0.28 0.00 -0.73 0.00 0.00 179.01 177.85 2zb2 h ALA 779 N 1.12 1.45 0.47 2.92 0.00 -1.79 -2.22 119.26 121.23 2zb2 h ALA 779 Ca 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zb2 h ALA 779 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zb2 h ALA 779 CO -0.03 0.40 -0.23 -0.92 0.00 0.00 0.00 179.25 178.48 2zb2 h TYR 780 N 0.07 -0.59 -0.74 0.00 3.20 0.71 -1.93 116.97 117.70 2zb2 h TYR 780 Ca 0.01 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2zb2 h TYR 780 Cb 0.54 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2zb2 h TYR 780 CO 0.00 -0.29 0.48 0.28 -1.64 0.00 0.00 178.16 176.99 2zb2 h VAL 781 N -1.08 0.98 -0.60 1.81 2.07 -0.95 0.25 116.25 118.73 2zb2 h VAL 781 Ca -0.07 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2zb2 h VAL 781 Cb 0.56 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zb2 h VAL 781 CO 0.11 0.13 -0.02 0.50 0.02 0.00 0.00 177.57 178.31 2zb2 h LYS 782 N 0.70 1.08 -0.04 1.57 3.64 -1.43 -1.64 116.57 120.45 2zb2 h LYS 782 Ca 0.33 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zb2 h LYS 782 Cb 0.36 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2zb2 h LYS 782 CO -0.11 1.06 0.01 0.00 -2.27 0.00 0.00 179.45 178.13 2zb2 h GLN 784 N -0.16 0.53 -0.45 0.00 1.08 -0.41 -0.28 115.11 115.41 2zb2 h GLN 784 Ca 0.01 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2zb2 h GLN 784 Cb 0.24 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2zb2 h GLN 784 CO 0.00 0.35 0.16 -0.44 -0.95 0.00 0.00 178.83 177.95 2zb2 h ASP 785 N 0.54 0.64 -0.82 1.46 3.32 -1.07 -1.82 116.42 118.68 2zb2 h ASP 785 Ca 0.43 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.34 2zb2 h ASP 785 Cb 0.86 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 2zb2 h ASP 785 CO -0.17 0.66 0.51 0.11 -1.72 0.00 0.00 179.24 178.62 2zb2 h LYS 786 N 0.59 0.94 0.05 3.56 1.79 -0.91 -1.17 116.57 121.41 2zb2 h LYS 786 Ca 0.15 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2zb2 h LYS 786 Cb 0.23 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2zb2 h LYS 786 CO -0.01 0.62 -0.13 0.28 -1.08 0.00 0.00 179.45 179.14 2zb2 h VAL 787 N 0.97 0.69 -0.78 0.50 2.07 -0.66 -1.25 116.25 117.79 2zb2 h VAL 787 Ca 0.34 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.88 2zb2 h VAL 787 Cb 0.08 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2zb2 h VAL 787 CO -0.14 0.00 0.52 0.28 0.02 0.00 0.00 177.57 178.25 2zb2 h SER 788 N -0.24 0.85 0.39 0.57 0.02 -0.86 -0.97 113.55 113.31 2zb2 h SER 788 Ca 0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2zb2 h SER 788 Cb 0.27 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2zb2 h SER 788 CO -0.09 0.60 -0.33 1.56 -1.14 0.00 0.00 176.83 177.43 2zb2 h GLN 789 N 1.00 -0.69 -0.50 3.45 4.20 -0.39 -2.38 115.11 119.79 2zb2 h GLN 789 Ca 0.30 0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.09 2zb2 h GLN 789 Cb -0.02 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2zb2 h GLN 789 CO -0.08 -0.46 0.33 1.25 -0.67 0.00 0.00 178.83 179.20 2zb2 h LEU 790 N -0.72 0.49 -1.97 1.46 5.85 -0.80 -2.22 115.31 117.40 2zb2 h LEU 790 Ca -0.03 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2zb2 h LEU 790 Cb 0.63 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2zb2 h LEU 790 CO -0.03 0.34 0.04 0.22 -0.34 0.00 0.00 178.44 178.67 2zb2 h TYR 791 N 0.57 0.03 0.00 1.25 3.20 -0.66 -0.23 116.97 121.13 2zb2 h TYR 791 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zb2 h TYR 791 Cb 0.09 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2zb2 h TYR 791 CO -0.00 0.02 0.00 -1.33 -1.64 0.00 0.00 178.16 175.21 2zb2 n MET 792 N -4.53 0.02 -3.58 1.82 2.81 -0.83 -3.93 117.12 108.90 2zb2 n MET 792 Ca -0.02 0.19 -0.31 0.00 -1.81 0.00 0.00 57.70 55.75 2zb2 n MET 792 Cb 0.11 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.04 2zb2 n MET 792 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2zb2 n ASN 793 N -1.48 3.91 -0.34 7.83 4.05 -0.10 -4.95 115.26 124.17 2zb2 n ASN 793 Ca 0.05 -3.30 0.22 0.00 0.45 0.00 0.00 54.58 52.00 2zb2 n ASN 793 Cb 0.20 -0.85 0.47 0.00 1.23 0.00 0.00 39.78 40.83 2zb2 n ASN 793 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zb2 h PRO 794 N 5.10 0.41 -0.45 1.20 0.13 -1.75 0.03 132.00 136.66 2zb2 h PRO 794 Ca 0.18 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.32 2zb2 h PRO 794 Cb 0.72 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.72 2zb2 h PRO 794 CO 0.85 0.27 0.22 0.87 -0.23 0.00 0.00 178.00 179.99 2zb2 h LYS 795 N 0.43 0.43 0.06 0.86 6.56 -1.92 -0.50 116.57 122.48 2zb2 h LYS 795 Ca 0.66 -0.03 -0.24 0.00 -1.06 0.00 0.00 60.65 59.99 2zb2 h LYS 795 Cb 1.53 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 33.08 2zb2 h LYS 795 CO -0.44 0.28 -1.09 0.00 -2.06 0.00 0.00 179.45 176.14 2zb2 h ALA 796 N 1.25 0.26 0.16 3.86 0.00 -1.47 -2.76 119.26 120.55 2zb2 h ALA 796 Ca 0.20 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2zb2 h ALA 796 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zb2 h ALA 796 CO -0.14 1.10 -0.08 2.35 0.00 0.00 0.00 179.25 182.47 2zb2 h TRP 797 N 0.04 -0.20 0.00 0.00 2.91 -0.79 -1.88 115.95 116.03 2zb2 h TRP 797 Ca -0.07 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 2zb2 h TRP 797 Cb 1.83 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 30.55 2zb2 h TRP 797 CO 0.03 0.04 -0.03 -0.91 -1.03 0.00 0.00 178.44 176.54 2zb2 h ASN 798 N -0.42 0.00 0.05 2.65 2.35 -1.20 -1.41 115.58 117.61 2zb2 h ASN 798 Ca -0.02 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.50 2zb2 h ASN 798 Cb 0.33 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.71 2zb2 h ASN 798 CO 0.04 0.03 -0.89 0.74 -1.65 0.00 0.00 177.43 175.70 2zb2 h THR 799 N 0.00 1.32 -0.18 2.81 2.02 -1.16 -2.27 112.91 115.44 2zb2 h THR 799 Ca -0.00 -2.17 -0.14 0.00 0.77 0.00 0.00 66.41 64.86 2zb2 h THR 799 Cb 0.30 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2zb2 h THR 799 CO 0.00 0.67 -0.49 -0.03 0.37 0.00 0.00 175.52 176.05 2zb2 h MET 800 N 0.40 0.47 -0.39 6.66 1.85 -0.51 -2.65 114.93 120.77 2zb2 h MET 800 Ca -0.08 -0.27 -0.01 0.00 -0.61 0.00 0.00 59.70 58.72 2zb2 h MET 800 Cb 1.52 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.55 2zb2 h MET 800 CO 0.17 0.86 0.18 0.28 -0.40 0.00 0.00 176.91 178.00 2zb2 h VAL 801 N 0.38 1.17 -0.36 -5.77 2.07 -1.20 -1.17 116.25 111.37 2zb2 h VAL 801 Ca 0.02 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2zb2 h VAL 801 Cb 0.99 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2zb2 h VAL 801 CO 0.09 0.18 0.17 0.25 0.02 0.00 0.00 177.57 178.29 2zb2 h LEU 802 N 0.49 0.25 -1.21 2.57 5.85 -1.34 0.27 115.31 122.18 2zb2 h LEU 802 Ca 0.13 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2zb2 h LEU 802 Cb 0.12 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2zb2 h LEU 802 CO -0.02 0.18 0.54 0.11 -0.34 0.00 0.00 178.44 178.92 2zb2 h LYS 803 N 0.36 1.01 0.31 1.25 1.57 -1.24 0.33 116.57 120.16 2zb2 h LYS 803 Ca 0.15 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2zb2 h LYS 803 Cb 0.07 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2zb2 h LYS 803 CO -0.11 0.67 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.37 2zb2 h ASN 804 N 1.04 -0.36 -0.53 0.86 2.35 -0.47 -2.68 115.58 115.80 2zb2 h ASN 804 Ca 0.32 -0.19 0.08 0.00 -0.55 0.00 0.00 56.30 55.97 2zb2 h ASN 804 Cb -0.00 0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 2zb2 h ASN 804 CO -0.09 0.08 0.15 0.40 -1.65 0.00 0.00 177.43 176.32 2zb2 h ILE 805 N -0.88 0.76 0.00 2.81 2.04 -0.23 0.27 117.51 122.27 2zb2 h ILE 805 Ca -0.04 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zb2 h ILE 805 Cb 0.52 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zb2 h ILE 805 CO 0.07 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2zb2 h ALA 806 N 1.38 1.00 -0.08 1.87 0.00 -0.38 -1.07 119.26 122.00 2zb2 h ALA 806 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zb2 h ALA 806 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zb2 h ALA 806 CO -0.30 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2zb2 n ALA 807 N -1.85 2.45 0.22 0.00 0.00 0.01 -3.36 120.51 117.98 2zb2 n ALA 807 Ca -0.01 -0.69 0.07 0.00 0.00 0.00 0.00 53.44 52.80 2zb2 n ALA 807 Cb 0.09 -0.55 0.53 0.00 0.00 0.00 0.00 19.45 19.51 2zb2 n ALA 807 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zb2 h SER 808 N 3.12 0.00 -0.58 0.00 0.02 -0.35 -3.36 113.55 112.40 2zb2 h SER 808 Ca 0.00 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 2zb2 h SER 808 Cb 0.69 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.12 2zb2 h SER 808 CO 0.00 0.22 -0.14 0.61 -1.14 0.00 0.00 176.83 176.39 2zb2 n GLY 809 N -0.71 -0.97 0.37 -3.77 0.00 -1.26 -0.53 105.19 98.33 2zb2 n GLY 809 Ca -0.02 0.62 0.08 0.00 0.00 0.00 0.00 46.02 46.70 2zb2 n GLY 809 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zb2 h LYS 810 N 0.00 0.80 -0.99 1.61 3.64 -1.89 -2.84 116.57 116.90 2zb2 h LYS 810 Ca 0.28 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zb2 h LYS 810 Cb 0.44 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2zb2 h LYS 810 CO -0.60 0.53 0.00 1.19 -2.27 0.00 0.00 179.45 178.30 2zb2 n PHE 811 N -4.53 0.00 -3.26 1.91 3.72 0.32 -4.76 117.46 110.85 2zb2 n PHE 811 Ca 0.15 -0.21 -0.39 0.00 -0.05 0.00 0.00 57.45 56.95 2zb2 n PHE 811 Cb 0.34 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 2zb2 n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zb2 s SER 812 N 0.42 6.91 0.35 4.37 0.15 -1.07 -1.74 113.70 123.09 2zb2 s SER 812 Ca 0.00 1.09 0.25 0.00 0.70 0.00 0.00 55.95 57.99 2zb2 s SER 812 Cb 0.00 -2.34 1.25 0.00 -1.71 0.00 0.00 66.02 63.22 2zb2 s SER 812 CO 0.00 0.12 1.76 0.77 1.20 0.00 0.00 173.24 177.10 2zb2 h SER 813 N 5.64 0.00 -0.43 5.45 4.64 -1.26 -1.75 113.55 125.84 2zb2 h SER 813 Ca -0.46 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.72 2zb2 h SER 813 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2zb2 h SER 813 CO 0.69 0.00 -0.29 0.44 -0.87 0.00 0.00 176.83 176.80 2zb2 h ASP 814 N 0.00 1.00 -0.59 4.97 3.32 -1.91 -1.00 116.42 122.21 2zb2 h ASP 814 Ca 0.00 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 2zb2 h ASP 814 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2zb2 h ASP 814 CO 0.00 1.21 0.11 -0.09 -1.72 0.00 0.00 179.24 178.76 2zb2 h ARG 815 N 0.79 0.97 -0.28 3.56 2.43 -1.63 -1.93 114.38 118.29 2zb2 h ARG 815 Ca 0.08 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2zb2 h ARG 815 Cb 0.88 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2zb2 h ARG 815 CO 0.08 0.91 0.15 1.15 -1.51 0.00 0.00 179.97 180.75 2zb2 h THR 816 N 0.87 1.12 -0.27 0.20 2.02 -1.36 -2.77 112.91 112.72 2zb2 h THR 816 Ca 0.18 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 2zb2 h THR 816 Cb 0.40 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2zb2 h THR 816 CO 0.01 0.12 -0.12 0.40 0.37 0.00 0.00 175.52 176.29 2zb2 h ILE 817 N 0.33 1.22 -0.43 3.11 1.08 -1.07 -1.84 117.51 119.92 2zb2 h ILE 817 Ca 0.10 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 2zb2 h ILE 817 Cb 0.05 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2zb2 h ILE 817 CO -0.02 0.32 0.28 0.11 -0.69 0.00 0.00 178.15 178.15 2zb2 h LYS 818 N 0.43 0.55 -0.30 2.37 1.57 -1.12 0.34 116.57 120.41 2zb2 h LYS 818 Ca 0.08 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2zb2 h LYS 818 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2zb2 h LYS 818 CO 0.03 0.36 -0.23 0.93 -0.57 0.00 0.00 179.45 179.97 2zb2 h GLU 819 N 0.56 0.56 0.16 3.15 5.08 -1.25 -0.36 114.58 122.49 2zb2 h GLU 819 Ca 0.16 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zb2 h GLU 819 Cb -0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2zb2 h GLU 819 CO -0.04 0.75 -0.08 1.88 -1.00 0.00 0.00 179.01 180.52 2zb2 h TYR 820 N 0.50 -0.20 -0.79 4.33 0.05 -0.82 -1.02 116.97 119.01 2zb2 h TYR 820 Ca 0.07 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2zb2 h TYR 820 Cb 0.67 0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.42 2zb2 h TYR 820 CO 0.03 0.11 0.52 0.00 -1.05 0.00 0.00 178.16 177.77 2zb2 h ALA 821 N 0.23 1.63 0.10 3.88 0.00 -0.18 -0.56 119.26 124.36 2zb2 h ALA 821 Ca -0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 2zb2 h ALA 821 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zb2 h ALA 821 CO 0.04 0.24 -1.62 0.37 0.00 0.00 0.00 179.25 178.29 2zb2 h GLN 822 N 0.86 0.20 -0.01 0.00 4.15 -1.05 0.28 115.11 119.53 2zb2 h GLN 822 Ca 0.34 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zb2 h GLN 822 Cb 0.24 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2zb2 h GLN 822 CO -0.12 1.02 -0.29 0.09 -1.93 0.00 0.00 178.83 177.61 2zb2 n ASN 823 N -3.39 1.60 0.00 -0.69 4.13 -0.39 -4.50 115.26 112.02 2zb2 n ASN 823 Ca -0.18 -1.30 0.00 0.00 1.68 0.00 0.00 54.58 54.78 2zb2 n ASN 823 Cb 1.04 0.43 0.00 0.00 -1.54 0.00 0.00 39.78 39.72 2zb2 n ASN 823 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zb2 n ILE 824 N -0.07 0.00 0.12 2.41 5.41 -0.35 -4.91 119.36 121.96 2zb2 n ILE 824 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.88 2zb2 n ILE 824 Cb 0.32 -0.89 0.02 0.00 -0.71 0.00 0.00 39.64 38.37 2zb2 n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2zb2 h TRP 825 N 0.00 0.00 -5.75 1.39 6.55 -1.31 -3.49 115.95 113.34 2zb2 h TRP 825 Ca 0.00 0.00 -0.34 0.00 0.95 0.00 0.00 58.89 59.50 2zb2 h TRP 825 Cb 0.39 0.00 0.14 0.00 -0.86 0.00 0.00 29.16 28.84 2zb2 h TRP 825 CO 0.00 0.25 -0.80 -1.71 -1.05 0.00 0.00 178.44 175.13 2zb2 n ASN 826 N -2.93 -2.55 -4.18 -3.49 4.05 0.74 -4.94 115.26 101.95 2zb2 n ASN 826 Ca -0.01 -0.70 -0.17 0.00 0.45 0.00 0.00 54.58 54.15 2zb2 n ASN 826 Cb 0.66 -4.82 -0.11 0.00 1.23 0.00 0.00 39.78 36.74 2zb2 n ASN 826 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2zb2 s VAL 827 N -3.45 1.10 -0.22 3.44 -7.23 0.13 -4.96 120.40 109.23 2zb2 s VAL 827 Ca 0.08 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.71 2zb2 s VAL 827 Cb -0.01 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 2zb2 s VAL 827 CO 0.76 -0.35 0.06 -0.70 -0.31 0.00 0.00 175.10 174.55 2zb2 s GLU 828 N -2.19 3.77 -0.30 4.82 2.56 -1.26 -4.24 118.70 121.86 2zb2 s GLU 828 Ca 0.02 -0.44 -0.32 0.00 0.00 0.00 0.00 54.97 54.24 2zb2 s GLU 828 Cb -0.07 -3.24 -0.08 0.00 2.00 0.00 0.00 34.13 32.73 2zb2 s GLU 828 CO 0.02 0.02 2.22 -0.35 -0.56 0.00 0.00 175.26 176.61 2zb2 n PRO 829 N 4.29 1.47 -0.51 4.30 -0.04 -1.26 -4.81 135.00 138.43 2zb2 n PRO 829 Ca -0.16 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2zb2 n PRO 829 Cb 0.52 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2zb2 n PRO 829 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89