#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzb n ASP 21 N 0.00 1.94 0.12 -3.46 4.64 -1.26 -3.74 116.55 114.79 1nzb n ASP 21 Ca 0.00 0.31 0.09 0.00 -1.38 0.00 0.00 54.79 53.81 1nzb n ASP 21 Cb 0.00 -0.83 0.58 0.00 -1.04 0.00 0.00 41.12 39.83 1nzb n ASP 21 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1nzb h GLU 22 N -0.81 0.18 -0.08 -0.67 5.08 -2.00 -2.02 114.58 114.26 1nzb h GLU 22 Ca -0.55 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 1nzb h GLU 22 Cb 1.58 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 1nzb h GLU 22 CO -0.28 0.12 -0.02 0.28 -1.00 0.00 0.00 179.01 178.11 1nzb h VAL 23 N 0.18 1.29 -0.87 3.13 2.07 -1.86 -2.30 116.25 117.89 1nzb h VAL 23 Ca 0.11 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 66.82 1nzb h VAL 23 Cb 0.20 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1nzb h VAL 23 CO -0.02 0.25 0.56 0.03 0.02 0.00 0.00 177.57 178.42 1nzb h ARG 24 N -0.19 0.76 0.26 1.57 3.08 -1.46 0.20 114.38 118.60 1nzb h ARG 24 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1nzb h ARG 24 Cb 0.41 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1nzb h ARG 24 CO 0.01 0.50 -0.13 -0.22 -1.07 0.00 0.00 179.97 179.06 1nzb h LYS 25 N 0.78 -0.34 -0.91 0.04 3.64 -1.33 -1.64 116.57 116.82 1nzb h LYS 25 Ca 0.41 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 60.04 1nzb h LYS 25 Cb 0.52 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.25 1nzb h LYS 25 CO -0.18 -0.23 0.00 -0.91 -2.27 0.00 0.00 179.45 175.87 1nzb h ASN 26 N -0.43 -0.45 -0.50 4.20 4.21 -1.15 1.11 115.58 122.57 1nzb h ASN 26 Ca -0.04 0.25 0.09 0.00 1.21 0.00 0.00 56.30 57.81 1nzb h ASN 26 Cb 0.27 0.44 -0.07 0.00 -1.12 0.00 0.00 38.32 37.84 1nzb h ASN 26 CO 0.06 -0.28 0.08 0.25 -1.29 0.00 0.00 177.43 176.25 1nzb h LEU 27 N 0.05 -0.04 -0.62 1.61 7.12 -0.57 -1.03 115.31 121.83 1nzb h LEU 27 Ca 0.52 0.10 -0.12 0.00 0.13 0.00 0.00 57.88 58.51 1nzb h LEU 27 Cb 1.01 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.26 1nzb h LEU 27 CO -0.83 0.01 -0.18 0.24 -0.13 0.00 0.00 178.44 177.54 1nzb h MET 28 N 0.21 0.90 -0.11 1.25 2.86 0.22 -1.97 114.93 118.28 1nzb h MET 28 Ca 0.25 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1nzb h MET 28 Cb 0.35 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1nzb h MET 28 CO -0.35 1.00 -0.20 -0.44 1.06 0.00 0.00 176.91 177.99 1nzb h ASP 29 N 0.79 0.17 -0.01 1.22 3.32 -0.47 0.50 116.42 121.94 1nzb h ASP 29 Ca 0.11 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1nzb h ASP 29 Cb 0.73 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1nzb h ASP 29 CO 0.06 0.38 -0.47 -0.03 -1.72 0.00 0.00 179.24 177.46 1nzb h MET 30 N 0.16 0.55 0.01 3.56 4.05 -0.87 -2.71 114.93 119.69 1nzb h MET 30 Ca 0.03 -0.31 -0.24 0.00 -0.28 0.00 0.00 59.70 58.90 1nzb h MET 30 Cb 0.45 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 1nzb h MET 30 CO 0.03 0.90 -1.21 0.35 0.23 0.00 0.00 176.91 177.22 1nzb h PHE 31 N 0.44 0.02 0.41 1.39 3.57 -0.79 -3.17 116.94 118.82 1nzb h PHE 31 Ca 0.03 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1nzb h PHE 31 Cb 0.98 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1nzb h PHE 31 CO 0.04 1.02 -0.41 -0.09 -2.23 0.00 0.00 178.31 176.64 1nzb h ARG 32 N 0.00 -0.79 -1.85 1.11 2.43 0.14 -2.30 114.38 113.12 1nzb h ARG 32 Ca -0.09 0.05 -0.57 0.00 -0.81 0.00 0.00 59.98 58.56 1nzb h ARG 32 Cb 1.85 0.18 -0.21 0.00 -0.42 0.00 0.00 29.97 31.37 1nzb h ARG 32 CO 0.12 -0.53 0.63 -0.25 -1.51 0.00 0.00 179.97 178.43 1nzb n ASP 33 N -4.91 6.89 0.00 -3.80 8.00 -1.04 -4.58 116.55 117.12 1nzb n ASP 33 Ca -0.10 -3.42 0.06 0.00 0.71 0.00 0.00 54.79 52.04 1nzb n ASP 33 Cb 0.38 -1.14 0.30 0.00 -0.02 0.00 0.00 41.12 40.63 1nzb n ASP 33 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1nzb n ARG 34 N 0.24 0.14 0.06 -1.24 1.85 -0.87 -1.44 116.66 115.40 1nzb n ARG 34 Ca 0.49 0.19 0.13 0.00 -1.00 0.00 0.00 57.85 57.67 1nzb n ARG 34 Cb 0.47 -1.50 0.48 0.00 -1.05 0.00 0.00 32.46 30.87 1nzb n ARG 34 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1nzb n GLN 35 N -1.33 0.14 -0.04 2.89 -0.06 -1.26 -3.03 117.38 114.69 1nzb n GLN 35 Ca 0.05 0.16 -0.06 0.00 -2.00 0.00 0.00 57.00 55.16 1nzb n GLN 35 Cb 0.11 -1.68 0.14 0.00 -4.06 0.00 0.00 30.24 24.74 1nzb n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1nzb h ALA 36 N 2.67 0.97 -2.46 1.69 0.00 -1.63 -3.43 119.26 117.06 1nzb h ALA 36 Ca 0.00 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 54.02 1nzb h ALA 36 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1nzb h ALA 36 CO 0.00 0.60 -0.12 -0.06 0.00 0.00 0.00 179.25 179.67 1nzb s PHE 37 N -4.54 3.46 0.78 0.00 0.40 -1.17 -5.06 117.98 111.86 1nzb s PHE 37 Ca -0.08 0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 56.85 1nzb s PHE 37 Cb 0.13 -2.18 0.07 0.00 0.51 0.00 0.00 43.02 41.55 1nzb s PHE 37 CO 0.82 0.19 1.22 0.45 0.70 0.00 0.00 175.22 178.59 1nzb s SER 38 N -2.88 3.80 0.10 1.36 0.15 -1.26 -4.92 113.70 110.06 1nzb s SER 38 Ca 0.45 2.39 -0.24 0.00 0.70 0.00 0.00 55.95 59.26 1nzb s SER 38 Cb -0.11 -2.59 -0.12 0.00 -1.71 0.00 0.00 66.02 61.49 1nzb s SER 38 CO 0.27 -2.53 1.71 -0.08 1.20 0.00 0.00 173.24 173.81 1nzb h GLU 39 N -0.64 -0.14 -0.06 5.44 4.81 -1.93 -2.03 114.58 120.03 1nzb h GLU 39 Ca -0.47 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1nzb h GLU 39 Cb 1.30 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1nzb h GLU 39 CO 0.47 -0.09 0.17 0.45 -0.73 0.00 0.00 179.01 179.28 1nzb h HIS 40 N -0.14 0.00 -0.27 0.92 3.86 -1.99 0.90 115.15 118.43 1nzb h HIS 40 Ca 0.02 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.05 1nzb h HIS 40 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1nzb h HIS 40 CO -0.12 0.00 -0.51 1.15 0.86 0.00 0.00 177.93 179.30 1nzb h THR 41 N 0.00 1.29 0.04 2.45 2.02 -1.72 -3.16 112.91 113.82 1nzb h THR 41 Ca 0.03 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 1nzb h THR 41 Cb 0.36 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1nzb h THR 41 CO -0.00 0.55 -0.02 -0.50 0.37 0.00 0.00 175.52 175.92 1nzb h TRP 42 N 0.58 -0.05 -1.51 3.16 4.06 -0.82 -2.08 115.95 119.30 1nzb h TRP 42 Ca 0.01 -0.00 0.45 0.00 2.06 0.00 0.00 58.89 61.41 1nzb h TRP 42 Cb 1.12 0.02 -0.09 0.00 -1.00 0.00 0.00 29.16 29.21 1nzb h TRP 42 CO 0.08 0.51 1.05 -0.22 -3.56 0.00 0.00 178.44 176.30 1nzb h LYS 43 N -0.64 0.05 0.00 0.49 3.64 -1.35 -1.27 116.57 117.49 1nzb h LYS 43 Ca -0.01 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1nzb h LYS 43 Cb 0.58 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1nzb h LYS 43 CO 0.01 0.03 -0.41 0.52 -2.27 0.00 0.00 179.45 177.33 1nzb h MET 44 N 0.05 0.00 -0.93 1.90 2.86 -1.49 -2.35 114.93 114.98 1nzb h MET 44 Ca 0.78 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 58.69 1nzb h MET 44 Cb 2.87 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 34.37 1nzb h MET 44 CO -0.15 0.97 0.23 1.25 1.06 0.00 0.00 176.91 180.27 1nzb h LEU 45 N -1.00 -0.07 0.52 1.22 6.46 -0.52 0.32 115.31 122.24 1nzb h LEU 45 Ca -0.11 0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1nzb h LEU 45 Cb 1.08 0.32 0.01 0.00 -0.73 0.00 0.00 40.66 41.33 1nzb h LEU 45 CO -0.07 -0.24 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.19 1nzb h LEU 46 N 0.13 -0.59 -1.91 2.25 3.38 -1.57 0.00 115.31 117.01 1nzb h LEU 46 Ca 0.61 0.02 0.46 0.00 0.09 0.00 0.00 57.88 59.05 1nzb h LEU 46 Cb 1.30 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.13 1nzb h LEU 46 CO -0.74 -0.21 1.11 -1.28 0.09 0.00 0.00 178.44 177.41 1nzb h SER 47 N -1.12 0.04 0.00 -0.43 0.87 -0.58 0.21 113.55 112.54 1nzb h SER 47 Ca -0.07 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1nzb h SER 47 Cb 0.53 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1nzb h SER 47 CO 0.12 -0.02 -0.41 0.58 -0.53 0.00 0.00 176.83 176.57 1nzb h VAL 48 N 0.02 0.93 -0.74 2.23 2.07 -0.33 -3.08 116.25 117.35 1nzb h VAL 48 Ca 0.76 -1.83 0.15 0.00 0.82 0.00 0.00 66.70 66.60 1nzb h VAL 48 Cb 2.96 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 34.58 1nzb h VAL 48 CO -0.06 0.32 0.50 0.00 0.02 0.00 0.00 177.57 178.34 1nzb n ARG 50 N -4.47 0.00 -0.37 0.00 1.74 0.58 -0.41 116.66 113.72 1nzb n ARG 50 Ca 0.14 0.53 0.32 0.00 -0.77 0.00 0.00 57.85 58.07 1nzb n ARG 50 Cb 0.54 -1.45 0.65 0.00 -1.02 0.00 0.00 32.46 31.19 1nzb n ARG 50 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1nzb h SER 51 N 0.00 0.21 0.00 0.55 0.87 -1.23 0.18 113.55 114.12 1nzb h SER 51 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1nzb h SER 51 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1nzb h SER 51 CO 0.00 -0.00 0.00 1.87 -0.53 0.00 0.00 176.83 178.17 1nzb n TRP 52 N -4.42 0.00 -0.33 2.24 -0.00 0.50 -2.44 117.44 112.99 1nzb n TRP 52 Ca 0.29 0.00 0.24 0.00 -0.00 0.00 0.00 57.50 58.03 1nzb n TRP 52 Cb 1.21 -0.39 0.46 0.00 -0.00 0.00 0.00 31.31 32.59 1nzb n TRP 52 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1nzb h ALA 53 N -2.00 1.85 0.18 5.87 0.00 -0.18 0.43 119.26 125.41 1nzb h ALA 53 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nzb h ALA 53 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nzb h ALA 53 CO 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 179.25 178.34 1nzb h ALA 54 N 1.88 -0.89 -1.00 0.00 0.00 -0.75 0.33 119.26 118.84 1nzb h ALA 54 Ca 0.73 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.73 1nzb h ALA 54 Cb 1.70 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.95 1nzb h ALA 54 CO -0.67 -0.92 0.62 2.35 0.00 0.00 0.00 179.25 180.62 1nzb h TRP 55 N -0.46 1.05 -0.24 0.00 7.01 -0.03 -1.78 115.95 121.51 1nzb h TRP 55 Ca -0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1nzb h TRP 55 Cb 0.41 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 1nzb h TRP 55 CO -0.24 0.28 0.11 0.00 -2.79 0.00 0.00 178.44 175.80 1nzb h LYS 57 N 0.26 -0.45 0.00 0.00 3.64 0.49 0.06 116.57 120.57 1nzb h LYS 57 Ca 0.08 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1nzb h LYS 57 Cb 0.13 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1nzb h LYS 57 CO -0.01 -0.30 -0.20 1.25 -2.27 0.00 0.00 179.45 177.92 1nzb h LEU 58 N -0.47 0.00 -3.62 5.20 5.85 -1.45 -2.77 115.31 118.06 1nzb h LEU 58 Ca -0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1nzb h LEU 58 Cb 0.40 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1nzb h LEU 58 CO 0.01 0.20 0.10 0.59 -0.34 0.00 0.00 178.44 179.01 1nzb n ASN 59 N -4.01 5.28 -1.45 1.25 3.02 -0.52 -4.95 115.26 113.87 1nzb n ASN 59 Ca -0.02 -3.06 -0.17 0.00 -0.03 0.00 0.00 54.58 51.29 1nzb n ASN 59 Cb 0.28 -0.70 -0.07 0.00 -0.61 0.00 0.00 39.78 38.67 1nzb n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nzb n ASN 60 N 0.24 -4.87 -4.76 6.41 4.05 -0.85 -4.98 115.26 110.51 1nzb n ASN 60 Ca 0.33 0.43 -0.30 0.00 0.45 0.00 0.00 54.58 55.49 1nzb n ASN 60 Cb 1.26 -4.28 -0.07 0.00 1.23 0.00 0.00 39.78 37.92 1nzb n ASN 60 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1nzb s ARG 61 N -3.47 2.80 1.39 1.20 0.52 -0.05 -5.02 118.95 116.31 1nzb s ARG 61 Ca 0.00 -0.76 -0.23 0.00 -0.52 0.00 0.00 55.73 54.22 1nzb s ARG 61 Cb 0.00 -2.66 0.35 0.00 0.52 0.00 0.00 34.95 33.16 1nzb s ARG 61 CO 0.00 0.54 0.80 1.17 0.02 0.00 0.00 175.30 177.83 1nzb n LYS 62 N 0.33 -4.47 0.00 3.54 4.81 -1.26 -4.21 118.16 116.90 1nzb n LYS 62 Ca -0.09 -1.34 0.00 0.00 -0.87 0.00 0.00 58.31 56.01 1nzb n LYS 62 Cb 0.52 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1nzb n LYS 62 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1nzb n TRP 63 N -5.63 0.00 -3.40 5.64 4.27 -1.26 -4.82 117.44 112.24 1nzb n TRP 63 Ca 0.13 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.75 1nzb n TRP 63 Cb 0.55 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.46 1nzb n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nzb s PHE 64 N -0.21 -0.71 0.77 -2.67 5.36 -1.26 -4.09 117.98 115.18 1nzb s PHE 64 Ca 0.00 1.21 -0.14 0.00 -0.96 0.00 0.00 56.93 57.04 1nzb s PHE 64 Cb 0.00 0.42 0.06 0.00 -0.34 0.00 0.00 43.02 43.16 1nzb s PHE 64 CO 0.00 -0.35 1.18 -2.14 -1.46 0.00 0.00 175.22 172.45 1nzb s PRO 65 N 2.48 1.90 0.09 10.12 0.02 -1.26 -5.05 135.00 143.30 1nzb s PRO 65 Ca -0.02 1.67 -0.23 0.00 0.02 0.00 0.00 61.00 62.43 1nzb s PRO 65 Cb -0.06 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.57 1nzb s PRO 65 CO -0.17 -1.99 0.70 0.00 -0.33 0.00 0.00 177.00 175.20 1nzb s ALA 66 N -2.20 3.47 0.02 -1.55 0.00 -1.26 -4.94 121.76 115.30 1nzb s ALA 66 Ca 0.72 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 1nzb s ALA 66 Cb -0.27 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 1nzb s ALA 66 CO 0.49 0.24 0.45 -1.21 0.00 0.00 0.00 175.76 175.72 1nzb s GLU 67 N -0.70 3.97 0.10 0.00 2.02 -1.26 -4.88 118.70 117.94 1nzb s GLU 67 Ca 0.34 0.47 -0.20 0.00 0.02 0.00 0.00 54.97 55.61 1nzb s GLU 67 Cb -0.21 -3.20 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 1nzb s GLU 67 CO 0.22 0.67 1.34 -1.35 0.02 0.00 0.00 175.26 176.16 1nzb h PRO 68 N 4.58 -0.05 -0.95 0.39 0.11 -1.97 0.40 132.00 134.51 1nzb h PRO 68 Ca -0.51 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1nzb h PRO 68 Cb 1.22 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1nzb h PRO 68 CO 0.62 -0.03 0.61 0.93 -0.21 0.00 0.00 178.00 179.92 1nzb h GLU 69 N -0.05 1.02 0.12 1.05 4.39 -1.96 0.32 114.58 119.46 1nzb h GLU 69 Ca 0.09 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nzb h GLU 69 Cb 0.28 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1nzb h GLU 69 CO -0.54 0.67 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.48 1nzb h ASP 70 N 1.05 -0.13 0.25 1.42 3.32 -1.43 0.73 116.42 121.63 1nzb h ASP 70 Ca 0.42 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1nzb h ASP 70 Cb 0.27 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1nzb h ASP 70 CO -0.18 -0.02 -0.15 0.58 -1.72 0.00 0.00 179.24 177.75 1nzb h VAL 71 N -0.24 0.85 0.02 -1.35 2.07 0.51 0.02 116.25 118.13 1nzb h VAL 71 Ca -0.02 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.79 1nzb h VAL 71 Cb 0.19 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1nzb h VAL 71 CO 0.03 0.15 -0.62 -0.09 0.02 0.00 0.00 177.57 177.05 1nzb h ARG 72 N 0.00 0.39 -0.19 1.57 2.43 0.15 -0.22 114.38 118.52 1nzb h ARG 72 Ca -0.00 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 1nzb h ARG 72 Cb 0.31 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1nzb h ARG 72 CO 0.02 1.12 -0.12 -0.44 -1.51 0.00 0.00 179.97 179.04 1nzb h ASP 73 N -0.15 0.28 0.22 -3.80 3.32 -0.61 -0.33 116.42 115.36 1nzb h ASP 73 Ca -0.08 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1nzb h ASP 73 Cb 1.35 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1nzb h ASP 73 CO 0.12 0.44 -0.10 0.22 -1.72 0.00 0.00 179.24 178.19 1nzb h TYR 74 N 0.29 -0.27 -0.44 4.55 3.20 -0.93 0.09 116.97 123.45 1nzb h TYR 74 Ca 0.06 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1nzb h TYR 74 Cb 0.39 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1nzb h TYR 74 CO 0.01 0.06 0.29 -0.07 -1.64 0.00 0.00 178.16 176.81 1nzb h LEU 75 N -0.63 0.48 -1.02 2.82 3.38 -0.84 0.37 115.31 119.87 1nzb h LEU 75 Ca -0.03 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1nzb h LEU 75 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1nzb h LEU 75 CO 0.05 0.34 -0.35 -0.07 0.09 0.00 0.00 178.44 178.50 1nzb h LEU 76 N 0.56 0.27 -0.26 1.67 3.38 -0.86 -2.74 115.31 117.33 1nzb h LEU 76 Ca 0.17 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1nzb h LEU 76 Cb -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1nzb h LEU 76 CO -0.04 0.61 -0.07 0.22 0.09 0.00 0.00 178.44 179.25 1nzb h TYR 77 N 0.23 0.57 0.00 1.13 3.20 0.11 -2.36 116.97 119.85 1nzb h TYR 77 Ca 0.03 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1nzb h TYR 77 Cb 0.73 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1nzb h TYR 77 CO 0.01 0.72 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.16 1nzb h LEU 78 N 0.26 0.00 0.21 2.82 3.38 -1.14 -1.12 115.31 119.72 1nzb h LEU 78 Ca 0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.72 1nzb h LEU 78 Cb 0.54 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.32 1nzb h LEU 78 CO 0.03 0.02 -1.41 -0.61 0.09 0.00 0.00 178.44 176.56 1nzb h GLN 79 N 0.00 0.45 -0.31 1.13 4.15 -1.18 -2.96 115.11 116.38 1nzb h GLN 79 Ca -0.00 -0.76 -0.02 0.00 0.77 0.00 0.00 58.65 58.63 1nzb h GLN 79 Cb 0.15 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1nzb h GLN 79 CO 0.00 1.36 0.11 0.00 -1.93 0.00 0.00 178.83 178.38 1nzb h ALA 80 N 0.30 0.41 0.00 3.38 0.00 -0.73 -1.09 119.26 121.54 1nzb h ALA 80 Ca -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nzb h ALA 80 Cb 2.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1nzb h ALA 80 CO 0.25 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.77 1nzb h ARG 81 N 0.35 0.00 0.00 0.00 3.08 -1.38 -3.44 114.38 112.98 1nzb h ARG 81 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nzb h ARG 81 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1nzb h ARG 81 CO -0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.30 1nzb n GLY 82 N -1.27 0.69 3.67 0.04 0.00 -0.41 -5.07 105.19 102.84 1nzb n GLY 82 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1nzb n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzb s LEU 83 N 0.00 2.13 0.48 0.99 1.43 -1.12 -5.00 118.68 117.60 1nzb s LEU 83 Ca 0.00 1.66 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 1nzb s LEU 83 Cb 0.00 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 1nzb s LEU 83 CO 0.00 -3.02 0.99 0.00 0.23 0.00 0.00 176.35 174.55 1nzb s ALA 84 N -2.78 2.97 0.19 4.21 0.00 -1.26 -4.86 121.76 120.23 1nzb s ALA 84 Ca 0.65 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 1nzb s ALA 84 Cb -0.20 -3.18 0.19 0.00 0.00 0.00 0.00 23.12 19.93 1nzb s ALA 84 CO 0.59 -0.19 1.78 0.28 0.00 0.00 0.00 175.76 178.22 1nzb h VAL 85 N 1.40 0.91 0.00 0.00 2.07 -1.94 0.13 116.25 118.82 1nzb h VAL 85 Ca -0.48 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1nzb h VAL 85 Cb 1.20 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1nzb h VAL 85 CO 0.60 0.09 -0.21 0.50 0.02 0.00 0.00 177.57 178.58 1nzb h LYS 86 N 0.51 0.00 -0.12 1.57 1.63 -1.99 -1.40 116.57 116.76 1nzb h LYS 86 Ca 0.26 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.02 1nzb h LYS 86 Cb 0.20 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1nzb h LYS 86 CO -0.20 0.21 -0.08 1.15 -3.45 0.00 0.00 179.45 177.08 1nzb h THR 87 N 0.00 1.33 -0.39 1.00 2.02 -1.23 -2.99 112.91 112.65 1nzb h THR 87 Ca -0.00 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1nzb h THR 87 Cb 0.38 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1nzb h THR 87 CO 0.03 0.34 0.09 0.40 0.37 0.00 0.00 175.52 176.75 1nzb h ILE 88 N -0.10 1.18 0.00 3.11 2.04 -0.50 -1.07 117.51 122.17 1nzb h ILE 88 Ca 0.02 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1nzb h ILE 88 Cb 0.57 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1nzb h ILE 88 CO 0.02 0.23 -0.03 1.56 0.00 0.00 0.00 178.15 179.93 1nzb h GLN 89 N 0.57 0.00 0.10 2.37 4.20 -1.21 -2.22 115.11 118.92 1nzb h GLN 89 Ca 0.13 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.55 1nzb h GLN 89 Cb 0.22 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.02 1nzb h GLN 89 CO -0.00 0.03 -1.21 0.37 -0.67 0.00 0.00 178.83 177.35 1nzb h GLN 90 N 0.00 0.56 0.31 1.46 5.75 -1.05 0.28 115.11 122.41 1nzb h GLN 90 Ca -0.00 -0.74 -0.01 0.00 -0.15 0.00 0.00 58.65 57.74 1nzb h GLN 90 Cb 0.42 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1nzb h GLN 90 CO 0.00 1.33 -0.15 0.45 -2.65 0.00 0.00 178.83 177.81 1nzb h HIS 91 N 0.25 -0.38 -0.68 3.99 3.86 -1.26 0.22 115.15 121.15 1nzb h HIS 91 Ca -0.17 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.21 1nzb h HIS 91 Cb 1.88 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 30.44 1nzb h HIS 91 CO 0.10 -0.03 0.48 1.25 0.86 0.00 0.00 177.93 180.58 1nzb h LEU 92 N -0.84 0.14 0.40 2.43 5.85 -1.50 0.17 115.31 121.96 1nzb h LEU 92 Ca -0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1nzb h LEU 92 Cb 0.52 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nzb h LEU 92 CO 0.07 0.07 -0.19 1.23 -0.34 0.00 0.00 178.44 179.28 1nzb h GLY 93 N 0.15 -0.56 0.59 3.75 0.00 -0.58 -2.39 103.07 104.03 1nzb h GLY 93 Ca 0.33 0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.92 1nzb h GLY 93 CO -0.05 -0.20 0.12 1.46 0.00 0.00 0.00 176.54 177.87 1nzb h GLN 94 N -1.04 0.27 -1.01 4.80 1.08 0.06 0.14 115.11 119.40 1nzb h GLN 94 Ca -0.05 -0.02 0.24 0.00 -1.45 0.00 0.00 58.65 57.37 1nzb h GLN 94 Cb 0.52 -0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.79 1nzb h GLN 94 CO 0.09 0.18 0.63 1.25 -0.95 0.00 0.00 178.83 180.03 1nzb h LEU 95 N 0.27 0.56 0.20 1.46 5.85 -1.06 -0.23 115.31 122.37 1nzb h LEU 95 Ca 0.19 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1nzb h LEU 95 Cb 0.20 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1nzb h LEU 95 CO -0.21 0.14 -0.10 0.78 -0.34 0.00 0.00 178.44 178.71 1nzb h ASN 96 N 0.51 -0.23 -0.94 1.25 2.35 -0.23 -3.18 115.58 115.11 1nzb h ASN 96 Ca 0.59 -0.27 0.24 0.00 -0.55 0.00 0.00 56.30 56.31 1nzb h ASN 96 Cb 1.28 0.06 -0.13 0.00 0.05 0.00 0.00 38.32 39.58 1nzb h ASN 96 CO -0.33 0.18 0.48 -0.03 -1.65 0.00 0.00 177.43 176.08 1nzb h MET 97 N -0.69 0.44 0.20 0.81 4.05 0.08 -1.04 114.93 118.79 1nzb h MET 97 Ca -0.03 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1nzb h MET 97 Cb 0.48 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1nzb h MET 97 CO 0.05 0.29 -0.20 1.25 0.23 0.00 0.00 176.91 178.53 1nzb h LEU 98 N 0.46 -0.54 -0.07 3.39 5.85 -1.26 -0.74 115.31 122.41 1nzb h LEU 98 Ca 0.61 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.39 1nzb h LEU 98 Cb 1.18 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1nzb h LEU 98 CO -0.52 -0.26 -0.07 0.45 -0.34 0.00 0.00 178.44 177.70 1nzb h HIS 99 N -0.40 -0.18 -0.13 1.25 3.86 -1.38 -2.18 115.15 116.00 1nzb h HIS 99 Ca -0.03 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1nzb h HIS 99 Cb 0.34 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 1nzb h HIS 99 CO -0.13 -0.11 -0.05 -0.09 0.86 0.00 0.00 177.93 178.41 1nzb h ARG 100 N -0.10 -0.03 -0.23 2.45 2.43 -1.17 -0.67 114.38 117.06 1nzb h ARG 100 Ca 0.05 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1nzb h ARG 100 Cb 0.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1nzb h ARG 100 CO -0.13 -0.02 0.21 -0.09 -1.51 0.00 0.00 179.97 178.44 1nzb h ARG 101 N -0.03 0.00 -1.82 0.20 9.65 -0.98 -1.67 114.38 119.73 1nzb h ARG 101 Ca 0.07 0.00 -0.72 0.00 -1.10 0.00 0.00 59.98 58.22 1nzb h ARG 101 Cb 0.13 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 28.41 1nzb h ARG 101 CO -0.15 0.00 0.67 -1.13 2.80 0.00 0.00 179.97 182.16 1nzb n SER 102 N -4.03 6.94 0.00 -3.80 3.41 -0.46 -4.75 113.62 110.92 1nzb n SER 102 Ca 0.03 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 1nzb n SER 102 Cb 0.36 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1nzb n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzb n GLY 103 N -0.55 0.00 3.94 5.00 0.00 -0.63 -4.76 105.19 108.19 1nzb n GLY 103 Ca 0.51 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.28 1nzb n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzb s LEU 104 N 0.00 4.31 0.50 0.99 1.43 -0.38 -5.00 118.68 120.52 1nzb s LEU 104 Ca 0.00 0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 1nzb s LEU 104 Cb 0.00 -2.88 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 1nzb s LEU 104 CO 0.00 0.03 1.24 -2.16 0.23 0.00 0.00 176.35 175.69 1nzb s PRO 105 N -3.34 3.49 0.24 1.29 0.04 -1.26 -3.19 135.00 132.27 1nzb s PRO 105 Ca 0.34 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 1nzb s PRO 105 Cb -0.11 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1nzb s PRO 105 CO 0.28 -0.82 1.08 1.03 0.04 0.00 0.00 177.00 178.62 1nzb s ARG 106 N -2.82 4.65 0.33 4.56 0.52 -1.26 -4.67 118.95 120.27 1nzb s ARG 106 Ca 0.67 1.74 0.24 0.00 -0.52 0.00 0.00 55.73 57.86 1nzb s ARG 106 Cb -0.33 -3.23 1.21 0.00 0.52 0.00 0.00 34.95 33.13 1nzb s ARG 106 CO 0.39 0.20 1.72 -1.00 0.02 0.00 0.00 175.30 176.64 1nzb h PRO 107 N 4.28 0.00 -0.01 3.54 0.13 -1.89 0.47 132.00 138.53 1nzb h PRO 107 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nzb h PRO 107 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1nzb h PRO 107 CO 0.69 0.00 -0.07 0.43 -0.23 0.00 0.00 178.00 178.82 1nzb n SER 108 N -2.32 0.75 -0.20 1.44 7.64 -1.26 -3.29 113.62 116.37 1nzb n SER 108 Ca -0.01 -0.99 0.14 0.00 1.01 0.00 0.00 58.87 59.02 1nzb n SER 108 Cb 0.09 -0.01 0.54 0.00 -1.01 0.00 0.00 64.21 63.81 1nzb n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nzb n ASP 109 N -0.58 0.78 -4.55 6.43 10.43 0.17 -4.38 116.55 124.85 1nzb n ASP 109 Ca 0.18 -0.83 -0.35 0.00 2.57 0.00 0.00 54.79 56.36 1nzb n ASP 109 Cb 0.27 0.01 -0.11 0.00 1.84 0.00 0.00 41.12 43.13 1nzb n ASP 109 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1nzb s SER 110 N -2.39 5.29 0.33 -2.24 0.01 -1.21 -5.00 113.70 108.48 1nzb s SER 110 Ca 0.30 -0.05 0.11 0.00 1.31 0.00 0.00 55.95 57.62 1nzb s SER 110 Cb 0.20 -1.91 1.01 0.00 0.21 0.00 0.00 66.02 65.54 1nzb s SER 110 CO 0.46 0.12 1.52 -3.20 0.41 0.00 0.00 173.24 172.56 1nzb n ASN 111 N 3.88 0.10 -0.15 2.44 5.15 -1.26 -1.21 115.26 124.21 1nzb n ASN 111 Ca -0.17 1.63 -0.04 0.00 -0.60 0.00 0.00 54.58 55.40 1nzb n ASN 111 Cb 0.52 -0.69 0.05 0.00 -0.53 0.00 0.00 39.78 39.13 1nzb n ASN 111 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzb h ALA 112 N 1.94 0.56 0.29 5.20 0.00 -1.94 -1.82 119.26 123.48 1nzb h ALA 112 Ca 0.70 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.65 1nzb h ALA 112 Cb 1.68 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1nzb h ALA 112 CO -0.83 -0.22 -0.14 0.28 0.00 0.00 0.00 179.25 178.34 1nzb h VAL 113 N 0.34 0.41 -0.43 0.00 2.07 -1.37 -2.90 116.25 114.37 1nzb h VAL 113 Ca 0.22 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1nzb h VAL 113 Cb 0.22 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1nzb h VAL 113 CO -0.22 0.10 0.31 0.77 0.02 0.00 0.00 177.57 178.55 1nzb h SER 114 N -1.00 0.06 0.58 0.57 4.64 -1.55 -0.90 113.55 115.95 1nzb h SER 114 Ca -0.04 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.04 1nzb h SER 114 Cb 0.47 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1nzb h SER 114 CO 0.06 0.03 -1.06 -0.07 -0.87 0.00 0.00 176.83 174.93 1nzb h LEU 115 N 0.06 0.38 -0.55 5.97 3.38 -1.41 -2.92 115.31 120.21 1nzb h LEU 115 Ca 0.20 -0.35 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1nzb h LEU 115 Cb 0.73 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1nzb h LEU 115 CO -0.01 1.21 -0.50 1.62 0.09 0.00 0.00 178.44 180.85 1nzb h VAL 116 N 0.11 1.31 -0.49 1.22 3.04 -0.99 -1.64 116.25 118.82 1nzb h VAL 116 Ca -0.09 -1.72 -0.05 0.00 -1.01 0.00 0.00 66.70 63.83 1nzb h VAL 116 Cb 1.74 1.69 -0.02 0.00 -2.01 0.00 0.00 31.29 32.69 1nzb h VAL 116 CO 0.17 0.54 0.10 -0.03 -1.01 0.00 0.00 177.57 177.34 1nzb h MET 117 N 0.46 0.79 0.00 4.17 1.85 -1.32 0.16 114.93 121.04 1nzb h MET 117 Ca 0.02 -0.20 0.01 0.00 -0.61 0.00 0.00 59.70 58.92 1nzb h MET 117 Cb 1.03 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.96 1nzb h MET 117 CO 0.10 0.78 -0.03 0.00 -0.40 0.00 0.00 176.91 177.35 1nzb h ARG 118 N 0.67 -0.06 0.11 0.39 3.08 -1.36 -2.67 114.38 114.54 1nzb h ARG 118 Ca 0.15 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1nzb h ARG 118 Cb 0.35 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1nzb h ARG 118 CO 0.00 -0.04 -0.36 -0.09 -1.07 0.00 0.00 179.97 178.41 1nzb h ARG 119 N -0.06 -0.57 -0.87 0.04 2.43 -0.98 -1.55 114.38 112.84 1nzb h ARG 119 Ca 0.01 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.47 1nzb h ARG 119 Cb 0.07 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1nzb h ARG 119 CO -0.03 -0.38 0.62 0.82 -1.51 0.00 0.00 179.97 179.49 1nzb h ILE 120 N -0.59 0.58 0.33 1.20 2.04 -0.86 0.13 117.51 120.33 1nzb h ILE 120 Ca 0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1nzb h ILE 120 Cb 0.62 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1nzb h ILE 120 CO -0.22 0.01 -0.16 -0.09 0.00 0.00 0.00 178.15 177.69 1nzb h ARG 121 N 0.04 -0.42 0.53 2.37 2.43 -0.94 -2.22 114.38 116.15 1nzb h ARG 121 Ca 0.42 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 1nzb h ARG 121 Cb 1.61 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.24 1nzb h ARG 121 CO -0.02 -0.11 -0.43 0.87 -1.51 0.00 0.00 179.97 178.76 1nzb h LYS 122 N -0.97 -0.91 -1.03 0.20 1.57 -0.84 0.59 116.57 115.18 1nzb h LYS 122 Ca -0.04 0.06 0.30 0.00 -1.87 0.00 0.00 60.65 59.10 1nzb h LYS 122 Cb 0.50 0.21 -0.13 0.00 0.08 0.00 0.00 32.23 32.89 1nzb h LYS 122 CO 0.07 -0.61 0.61 0.93 -0.57 0.00 0.00 179.45 179.88 1nzb h GLU 123 N -0.94 0.39 0.17 3.15 5.08 -0.90 0.41 114.58 121.94 1nzb h GLU 123 Ca -0.06 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 57.99 1nzb h GLU 123 Cb 0.81 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 30.00 1nzb h GLU 123 CO -0.01 0.26 -1.25 -0.91 -1.00 0.00 0.00 179.01 176.10 1nzb h ASN 124 N 0.40 0.80 -0.51 1.42 4.21 -0.72 -2.85 115.58 118.33 1nzb h ASN 124 Ca 0.70 -0.88 -0.04 0.00 1.21 0.00 0.00 56.30 57.29 1nzb h ASN 124 Cb 1.57 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 38.48 1nzb h ASN 124 CO -0.52 1.61 0.18 0.58 -1.29 0.00 0.00 177.43 177.99 1nzb h VAL 125 N 0.11 1.21 -0.38 2.81 2.07 0.22 -2.66 116.25 119.63 1nzb h VAL 125 Ca -0.21 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 1nzb h VAL 125 Cb 1.95 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1nzb h VAL 125 CO 0.24 0.28 -0.22 0.44 0.02 0.00 0.00 177.57 178.33 1nzb h ASP 126 N 0.81 0.76 0.18 0.57 3.32 -0.35 -2.67 116.42 119.04 1nzb h ASP 126 Ca 0.19 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1nzb h ASP 126 Cb 0.22 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1nzb h ASP 126 CO -0.01 0.96 0.00 0.00 -1.72 0.00 0.00 179.24 178.47 1nzb n ALA 127 N -2.50 2.22 0.00 3.45 0.00 -1.02 -4.91 120.51 117.75 1nzb n ALA 127 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1nzb n ALA 127 Cb 0.43 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1nzb n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzb n GLY 128 N 0.44 3.26 2.81 0.00 0.00 -1.01 -5.07 105.19 105.62 1nzb n GLY 128 Ca 0.13 -0.93 -0.51 0.00 0.00 0.00 0.00 46.02 44.71 1nzb n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nzb n GLU 129 N 0.00 0.00 -4.32 1.61 2.13 -1.18 -4.90 120.64 113.98 1nzb n GLU 129 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 1nzb n GLU 129 Cb 0.00 -1.19 -0.10 0.00 0.27 0.00 0.00 31.44 30.41 1nzb n GLU 129 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1nzb s ARG 130 N 3.44 1.28 0.37 5.31 3.52 -1.26 -4.24 118.95 127.37 1nzb s ARG 130 Ca 0.89 -1.60 -0.26 0.00 -0.13 0.00 0.00 55.73 54.63 1nzb s ARG 130 Cb -1.19 -0.84 -0.09 0.00 -1.56 0.00 0.00 34.95 31.27 1nzb s ARG 130 CO 0.60 0.06 1.14 0.00 -0.81 0.00 0.00 175.30 176.29 1nzb s ALA 131 N -3.20 3.22 0.81 6.12 0.00 -1.26 -5.05 121.76 122.40 1nzb s ALA 131 Ca 0.23 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 1nzb s ALA 131 Cb 0.03 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.95 1nzb s ALA 131 CO 0.06 -0.41 1.11 0.15 0.00 0.00 0.00 175.76 176.67 1nzb s LYS 132 N -2.13 1.24 -0.05 0.00 3.01 -1.26 -5.12 119.74 115.44 1nzb s LYS 132 Ca 0.54 -0.97 -0.29 0.00 -1.01 0.00 0.00 55.97 54.25 1nzb s LYS 132 Cb -0.30 -2.17 0.06 0.00 -1.01 0.00 0.00 37.83 34.41 1nzb s LYS 132 CO 0.38 -1.83 0.63 -1.14 0.51 0.00 0.00 175.35 173.90 1nzb s GLN 133 N -5.40 1.00 0.39 1.68 0.74 -1.26 -5.14 119.66 111.67 1nzb s GLN 133 Ca 0.70 0.21 -0.24 0.00 0.05 0.00 0.00 55.36 56.08 1nzb s GLN 133 Cb -0.04 0.47 -0.12 0.00 1.10 0.00 0.00 33.01 34.42 1nzb s GLN 133 CO 0.47 -0.30 0.82 0.00 -0.55 0.00 0.00 175.29 175.73 1nzb n ALA 134 N 1.00 -0.63 -2.71 1.58 0.00 -1.26 -4.88 120.51 113.61 1nzb n ALA 134 Ca -0.19 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1nzb n ALA 134 Cb 0.57 -1.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 1nzb n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nzb s LEU 135 N 0.57 4.36 0.31 0.00 2.96 -1.26 -4.86 118.68 120.76 1nzb s LEU 135 Ca 0.63 1.62 -0.29 0.00 -0.22 0.00 0.00 54.13 55.86 1nzb s LEU 135 Cb -0.61 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 42.43 1nzb s LEU 135 CO 0.57 -0.25 1.45 0.00 -1.32 0.00 0.00 176.35 176.80 1nzb n ALA 136 N 3.92 1.84 -3.88 5.97 0.00 -1.26 -4.22 120.51 122.89 1nzb n ALA 136 Ca 0.05 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.57 1nzb n ALA 136 Cb 0.51 -2.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 1nzb n ALA 136 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1nzb s PHE 137 N -0.49 2.91 0.64 0.00 5.36 -0.25 -4.95 117.98 121.20 1nzb s PHE 137 Ca 0.61 -3.00 -0.05 0.00 -0.96 0.00 0.00 56.93 53.52 1nzb s PHE 137 Cb -0.55 -2.55 0.14 0.00 -0.34 0.00 0.00 43.02 39.72 1nzb s PHE 137 CO 0.55 -0.73 0.88 0.39 -1.46 0.00 0.00 175.22 174.85 1nzb n GLU 138 N 3.06 -0.39 -0.29 10.12 1.02 -1.26 -4.39 120.64 128.51 1nzb n GLU 138 Ca 0.08 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.33 1nzb n GLU 138 Cb 0.33 -0.74 0.19 0.00 -0.02 0.00 0.00 31.44 31.21 1nzb n GLU 138 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1nzb h ARG 139 N 0.00 1.12 -0.34 3.49 9.65 -1.98 -2.35 114.38 123.97 1nzb h ARG 139 Ca -0.29 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.56 1nzb h ARG 139 Cb 0.93 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 29.23 1nzb h ARG 139 CO 0.26 0.74 0.12 1.15 2.80 0.00 0.00 179.97 185.04 1nzb h THR 140 N 1.15 0.91 -0.60 0.20 2.02 -2.00 -1.23 112.91 113.37 1nzb h THR 140 Ca 0.33 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1nzb h THR 140 Cb -0.07 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1nzb h THR 140 CO -0.08 0.05 0.28 0.44 0.37 0.00 0.00 175.52 176.57 1nzb h ASP 141 N 0.27 0.79 0.01 4.18 3.32 -1.83 -2.76 116.42 120.39 1nzb h ASP 141 Ca 0.15 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1nzb h ASP 141 Cb 0.12 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1nzb h ASP 141 CO -0.16 0.71 -0.18 0.15 -1.72 0.00 0.00 179.24 178.04 1nzb h PHE 142 N 0.82 -0.47 -0.75 4.55 3.57 -0.92 0.11 116.94 123.85 1nzb h PHE 142 Ca 0.20 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.88 1nzb h PHE 142 Cb 0.13 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1nzb h PHE 142 CO 0.00 -0.26 0.50 -0.44 -2.23 0.00 0.00 178.31 175.89 1nzb h ASP 143 N -0.30 0.33 0.13 0.41 3.32 -1.10 -0.53 116.42 118.67 1nzb h ASP 143 Ca 0.05 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1nzb h ASP 143 Cb 0.37 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1nzb h ASP 143 CO -0.17 0.17 -0.06 -0.61 -1.72 0.00 0.00 179.24 176.85 1nzb h GLN 144 N 0.35 -0.17 -1.19 3.56 4.15 -0.99 -1.71 115.11 119.11 1nzb h GLN 144 Ca 0.37 0.01 0.45 0.00 0.77 0.00 0.00 58.65 60.25 1nzb h GLN 144 Cb 0.93 0.04 -0.16 0.00 0.21 0.00 0.00 27.48 28.50 1nzb h GLN 144 CO -0.11 -0.11 0.71 0.28 -1.93 0.00 0.00 178.83 177.68 1nzb n VAL 145 N -3.24 -0.33 0.13 2.39 0.31 0.28 -0.63 118.33 117.24 1nzb n VAL 145 Ca -0.02 1.91 -0.06 0.00 -0.01 0.00 0.00 64.34 66.17 1nzb n VAL 145 Cb 0.07 -3.12 -0.03 0.00 -0.91 0.00 0.00 33.84 29.85 1nzb n VAL 145 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1nzb h ARG 146 N 0.00 -0.35 -3.17 5.55 2.43 -1.15 -2.73 114.38 114.97 1nzb h ARG 146 Ca 0.86 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.95 1nzb h ARG 146 Cb 2.54 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 32.17 1nzb h ARG 146 CO -0.62 -0.23 0.92 0.43 -1.51 0.00 0.00 179.97 178.96 1nzb n SER 147 N -3.68 1.82 0.00 -3.80 7.64 0.20 0.21 113.62 116.01 1nzb n SER 147 Ca -0.05 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1nzb n SER 147 Cb 0.14 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1nzb n SER 147 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1nzb n LEU 148 N 3.63 0.00 0.00 -3.43 -0.00 -1.14 -4.89 117.00 111.18 1nzb n LEU 148 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1nzb n LEU 148 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1nzb n LEU 148 CO 0.38 0.00 -0.02 0.23 -0.00 0.00 0.00 177.39 177.99 1nzb n MET 149 N -0.66 4.11 -0.30 1.96 0.00 0.74 -4.81 117.12 118.16 1nzb n MET 149 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 57.70 57.97 1nzb n MET 149 Cb 0.00 -0.33 0.51 0.00 0.00 0.00 0.00 33.22 33.40 1nzb n MET 149 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1nzb n GLU 150 N -0.62 -0.06 0.00 0.03 2.13 0.57 -3.16 120.64 119.54 1nzb n GLU 150 Ca 0.00 1.30 0.00 0.00 0.66 0.00 0.00 57.16 59.12 1nzb n GLU 150 Cb 0.00 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.42 1nzb n GLU 150 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1nzb n ASN 151 N -5.14 0.00 0.00 4.31 3.02 -1.26 -5.00 115.26 111.19 1nzb n ASN 151 Ca 0.33 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 1nzb n ASN 151 Cb 1.13 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 1nzb n ASN 151 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1nzb n SER 152 N -1.83 0.00 -0.43 6.41 2.88 -1.19 -4.75 113.62 114.71 1nzb n SER 152 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1nzb n SER 152 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1nzb n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1nzb n ASP 153 N 0.00 1.25 -4.75 -3.46 8.00 -1.26 -4.73 116.55 111.60 1nzb n ASP 153 Ca 0.00 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 1nzb n ASP 153 Cb 0.00 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1nzb n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nzb s ARG 154 N -1.69 4.28 0.04 -1.24 0.52 -1.26 -4.95 118.95 114.64 1nzb s ARG 154 Ca 0.16 2.30 -0.16 0.00 -0.52 0.00 0.00 55.73 57.50 1nzb s ARG 154 Cb 0.08 -3.10 -0.08 0.00 0.52 0.00 0.00 34.95 32.37 1nzb s ARG 154 CO 0.11 -0.38 1.25 0.00 0.02 0.00 0.00 175.30 176.30 1nzb h GLN 156 N -0.47 1.14 -0.08 0.00 3.07 -1.93 0.13 115.11 116.97 1nzb h GLN 156 Ca -0.03 -0.07 0.02 0.00 0.09 0.00 0.00 58.65 58.66 1nzb h GLN 156 Cb 0.40 -0.26 -0.00 0.00 0.08 0.00 0.00 27.48 27.70 1nzb h GLN 156 CO -0.02 0.76 0.07 -0.44 0.09 0.00 0.00 178.83 179.29 1nzb h ASP 157 N 1.18 0.00 0.12 0.06 5.19 -1.90 -0.16 116.42 120.90 1nzb h ASP 157 Ca 0.43 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.84 1nzb h ASP 157 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1nzb h ASP 157 CO -0.17 0.00 -0.06 0.40 -3.12 0.00 0.00 179.24 176.29 1nzb h ILE 158 N 0.00 0.00 -0.88 0.35 1.08 0.63 -3.10 117.51 115.59 1nzb h ILE 158 Ca 0.04 -0.25 0.10 0.00 -0.39 0.00 0.00 64.86 64.35 1nzb h ILE 158 Cb 0.18 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.81 1nzb h ILE 158 CO -0.00 0.00 -0.45 -1.14 -0.69 0.00 0.00 178.15 175.87 1nzb n ARG 159 N -3.14 -0.32 -0.00 2.37 0.63 -0.64 -1.81 116.66 113.75 1nzb n ARG 159 Ca -0.02 1.35 -0.10 0.00 -0.92 0.00 0.00 57.85 58.16 1nzb n ARG 159 Cb 0.06 -1.99 -0.04 0.00 0.45 0.00 0.00 32.46 30.95 1nzb n ARG 159 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1nzb h ASN 160 N 0.00 -0.26 0.20 6.15 4.21 -1.18 0.47 115.58 125.17 1nzb h ASN 160 Ca 0.21 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.77 1nzb h ASN 160 Cb 0.43 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1nzb h ASN 160 CO -0.85 -0.11 0.00 -0.11 -1.29 0.00 0.00 177.43 175.07 1nzb n LEU 161 N -5.22 0.04 -0.07 1.61 7.94 -0.75 -1.27 117.00 119.28 1nzb n LEU 161 Ca -0.04 0.52 -0.06 0.00 -1.11 0.00 0.00 56.01 55.32 1nzb n LEU 161 Cb 0.14 -0.52 -0.03 0.00 0.53 0.00 0.00 43.42 43.55 1nzb n LEU 161 CO 0.25 -0.43 -0.15 0.00 -1.11 0.00 0.00 177.39 175.95 1nzb h ALA 162 N 2.19 0.03 -0.81 1.96 0.00 -0.44 -3.02 119.26 119.16 1nzb h ALA 162 Ca 0.00 -0.39 0.20 0.00 0.00 0.00 0.00 54.91 54.72 1nzb h ALA 162 Cb 0.10 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 1nzb h ALA 162 CO 0.00 0.28 0.18 0.35 0.00 0.00 0.00 179.25 180.05 1nzb h PHE 163 N -1.00 0.26 -0.19 0.00 3.57 -0.54 0.23 116.94 119.26 1nzb h PHE 163 Ca -0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1nzb h PHE 163 Cb 0.46 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1nzb h PHE 163 CO -0.04 -0.17 0.09 -0.07 -2.23 0.00 0.00 178.31 175.89 1nzb h LEU 164 N 0.22 0.25 -0.59 0.59 3.38 -1.33 0.28 115.31 118.11 1nzb h LEU 164 Ca 0.48 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.45 1nzb h LEU 164 Cb 0.90 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 1nzb h LEU 164 CO -0.61 0.30 0.05 1.23 0.09 0.00 0.00 178.44 179.50 1nzb h GLY 165 N 0.19 0.68 0.86 0.83 0.00 -0.49 0.09 103.07 105.22 1nzb h GLY 165 Ca 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1nzb h GLY 165 CO -0.01 -0.16 0.00 -2.22 0.00 0.00 0.00 176.54 174.15 1nzb h ILE 166 N 0.17 1.25 -0.49 2.60 2.04 -0.77 -1.35 117.51 120.95 1nzb h ILE 166 Ca 0.31 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 65.35 1nzb h ILE 166 Cb 0.49 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 1nzb h ILE 166 CO -0.46 0.29 0.07 0.00 0.00 0.00 0.00 178.15 178.05 1nzb h ALA 167 N 0.82 0.53 0.03 1.87 0.00 0.11 0.18 119.26 122.80 1nzb h ALA 167 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nzb h ALA 167 Cb 0.41 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nzb h ALA 167 CO 0.01 -0.33 -0.01 -0.92 0.00 0.00 0.00 179.25 178.00 1nzb h TYR 168 N 0.20 -0.03 -1.00 0.00 3.20 -1.06 -2.42 116.97 115.86 1nzb h TYR 168 Ca 0.25 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1nzb h TYR 168 Cb 0.34 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1nzb h TYR 168 CO -0.25 0.56 0.65 -0.97 -1.64 0.00 0.00 178.16 176.52 1nzb h ASN 169 N -0.67 1.08 -0.00 -2.11 -0.00 -0.95 -3.21 115.58 109.72 1nzb h ASN 169 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1nzb h ASN 169 Cb 0.61 -0.24 0.00 0.00 -0.00 0.00 0.00 38.32 38.69 1nzb h ASN 169 CO 0.01 0.73 -0.66 0.35 -0.00 0.00 0.00 177.43 177.85 1nzb n THR 170 N -4.45 0.00 -0.65 -3.57 -2.24 0.60 -4.95 114.28 99.02 1nzb n THR 170 Ca 0.14 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1nzb n THR 170 Cb 0.12 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1nzb n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nzb n LEU 171 N -0.91 0.94 -4.68 3.22 4.32 -0.91 -4.82 117.00 114.16 1nzb n LEU 171 Ca 0.05 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.65 1nzb n LEU 171 Cb 0.32 -1.77 0.04 0.00 -1.62 0.00 0.00 43.42 40.39 1nzb n LEU 171 CO 0.31 -0.65 0.76 0.18 -1.22 0.00 0.00 177.39 176.77 1nzb n LEU 172 N 0.00 4.42 -4.54 2.23 4.77 -1.26 -4.75 117.00 117.87 1nzb n LEU 172 Ca 0.00 0.92 -0.30 0.00 -0.03 0.00 0.00 56.01 56.60 1nzb n LEU 172 Cb 0.17 -1.47 0.24 0.00 -2.33 0.00 0.00 43.42 40.03 1nzb n LEU 172 CO 0.00 -1.20 0.58 -0.13 -1.33 0.00 0.00 177.39 175.31 1nzb s ARG 173 N -2.71 -1.34 -0.15 3.23 0.52 -1.26 -4.89 118.95 112.34 1nzb s ARG 173 Ca 0.72 0.10 -0.28 0.00 -0.52 0.00 0.00 55.73 55.75 1nzb s ARG 173 Cb -0.44 -1.57 -0.25 0.00 0.52 0.00 0.00 34.95 33.21 1nzb s ARG 173 CO 0.49 -3.82 0.68 -0.84 0.02 0.00 0.00 175.30 171.83 1nzb h ILE 174 N -2.67 1.65 -1.46 1.52 3.07 -1.93 -3.06 117.51 114.63 1nzb h ILE 174 Ca -0.47 -2.32 0.43 0.00 1.55 0.00 0.00 64.86 64.05 1nzb h ILE 174 Cb 1.31 3.20 -0.08 0.00 -0.27 0.00 0.00 36.82 40.98 1nzb h ILE 174 CO 0.37 0.56 1.02 0.00 -1.05 0.00 0.00 178.15 179.05 1nzb h ALA 175 N -0.08 3.17 -0.02 0.16 0.00 -1.94 1.06 119.26 121.62 1nzb h ALA 175 Ca -0.06 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 1nzb h ALA 175 Cb 1.06 0.13 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nzb h ALA 175 CO -0.03 -1.67 -0.98 0.93 0.00 0.00 0.00 179.25 177.50 1nzb h GLU 176 N 0.06 0.70 0.00 0.00 5.08 -1.90 -3.06 114.58 115.47 1nzb h GLU 176 Ca 0.75 -0.73 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1nzb h GLU 176 Cb 2.75 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 32.19 1nzb h GLU 176 CO -0.14 1.31 -0.26 0.82 -1.00 0.00 0.00 179.01 179.73 1nzb h ILE 177 N 0.38 1.14 0.27 3.13 2.04 0.12 -3.07 117.51 121.52 1nzb h ILE 177 Ca -0.12 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1nzb h ILE 177 Cb 1.63 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1nzb h ILE 177 CO 0.19 0.26 -0.13 0.00 0.00 0.00 0.00 178.15 178.47 1nzb h ALA 178 N 1.74 -1.09 0.00 1.87 0.00 -0.86 -2.96 119.26 117.97 1nzb h ALA 178 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzb h ALA 178 Cb 0.47 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nzb h ALA 178 CO 0.03 -1.06 0.00 0.54 0.00 0.00 0.00 179.25 178.76 1nzb n ARG 179 N -3.01 0.00 -2.37 0.00 1.74 -1.16 -4.72 116.66 107.14 1nzb n ARG 179 Ca -0.05 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 1nzb n ARG 179 Cb 0.15 -1.15 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1nzb n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nzb s ILE 180 N -1.41 4.12 0.15 0.55 1.01 -1.12 -4.99 121.20 119.52 1nzb s ILE 180 Ca 0.00 1.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 1nzb s ILE 180 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1nzb s ILE 180 CO 0.00 -0.34 0.33 -0.13 0.00 0.00 0.00 174.94 174.81 1nzb s ARG 181 N 4.02 3.52 0.46 2.79 0.52 -1.26 0.08 118.95 129.08 1nzb s ARG 181 Ca 0.58 -0.34 0.13 0.00 -0.52 0.00 0.00 55.73 55.58 1nzb s ARG 181 Cb -0.20 -2.90 1.08 0.00 0.52 0.00 0.00 34.95 33.45 1nzb s ARG 181 CO 0.21 0.48 2.08 0.28 0.02 0.00 0.00 175.30 178.37 1nzb h VAL 182 N 1.79 1.01 0.00 3.52 2.07 -0.12 0.12 116.25 124.64 1nzb h VAL 182 Ca -0.47 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1nzb h VAL 182 Cb 1.18 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1nzb h VAL 182 CO 0.71 0.05 0.00 2.29 0.02 0.00 0.00 177.57 180.64 1nzb n LYS 183 N -4.49 0.77 0.00 1.57 2.85 -0.57 -2.12 118.16 116.17 1nzb n LYS 183 Ca 0.02 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.34 1nzb n LYS 183 Cb 0.14 -1.05 -0.01 0.00 -0.65 0.00 0.00 35.03 33.47 1nzb n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1nzb n ASP 184 N -0.42 1.40 -4.87 -5.58 8.00 0.40 -4.98 116.55 110.51 1nzb n ASP 184 Ca 0.00 -1.20 -0.35 0.00 0.71 0.00 0.00 54.79 53.95 1nzb n ASP 184 Cb 0.03 0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 1nzb n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nzb s ILE 185 N -1.68 5.14 0.00 0.53 1.01 -0.90 -1.18 121.20 124.13 1nzb s ILE 185 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1nzb s ILE 185 Cb 0.11 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1nzb s ILE 185 CO 0.34 0.32 0.00 -1.54 0.00 0.00 0.00 174.94 174.07 1nzb n SER 186 N 1.00 0.00 -3.92 3.58 3.41 -1.24 -4.93 113.62 111.52 1nzb n SER 186 Ca -0.09 -0.92 -0.09 0.00 -0.26 0.00 0.00 58.87 57.51 1nzb n SER 186 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1nzb n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nzb s ARG 187 N -1.76 0.65 0.14 4.33 0.52 -1.26 -0.87 118.95 120.69 1nzb s ARG 187 Ca 0.00 -0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 54.22 1nzb s ARG 187 Cb 0.00 0.25 -0.07 0.00 0.52 0.00 0.00 34.95 35.65 1nzb s ARG 187 CO 0.00 -0.17 0.60 0.95 0.02 0.00 0.00 175.30 176.70 1nzb s THR 188 N -2.95 4.74 -1.11 0.02 -4.23 -0.09 -4.90 115.64 107.13 1nzb s THR 188 Ca -0.02 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1nzb s THR 188 Cb 0.01 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1nzb s THR 188 CO -0.06 0.35 0.59 0.47 -0.54 0.00 0.00 174.62 175.43 1nzb n ASP 189 N 1.12 0.00 0.02 3.99 8.00 -1.26 0.43 116.55 128.85 1nzb n ASP 189 Ca -0.06 0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.71 1nzb n ASP 189 Cb 0.51 -0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 1nzb n ASP 189 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nzb n GLY 190 N -1.09 -1.12 0.00 0.44 0.00 -1.26 -5.01 105.19 97.14 1nzb n GLY 190 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1nzb n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzb n GLY 191 N 1.31 1.83 3.88 -0.02 0.00 0.17 -5.13 105.19 107.24 1nzb n GLY 191 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1nzb n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzb s ARG 192 N 0.00 3.47 0.31 1.61 3.00 -1.26 -4.78 118.95 121.31 1nzb s ARG 192 Ca 0.00 0.57 -0.09 0.00 0.00 0.00 0.00 55.73 56.21 1nzb s ARG 192 Cb 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 34.95 32.74 1nzb s ARG 192 CO 0.00 -0.56 0.65 -1.64 0.00 0.00 0.00 175.30 173.75 1nzb s MET 193 N -5.11 3.78 -0.60 3.54 -1.94 -1.26 -0.91 119.30 116.81 1nzb s MET 193 Ca 0.54 0.32 0.06 0.00 -1.71 0.00 0.00 55.69 54.90 1nzb s MET 193 Cb -0.11 -2.54 0.24 0.00 2.01 0.00 0.00 34.83 34.44 1nzb s MET 193 CO 0.52 0.16 0.67 1.28 -0.01 0.00 0.00 175.02 177.64 1nzb n LEU 194 N -0.74 2.97 -4.69 -0.03 7.99 -0.05 -2.05 117.00 120.39 1nzb n LEU 194 Ca 0.01 -5.27 -0.44 0.00 -0.01 0.00 0.00 56.01 50.30 1nzb n LEU 194 Cb 0.53 -0.42 -0.04 0.00 -0.11 0.00 0.00 43.42 43.39 1nzb n LEU 194 CO 0.46 2.03 1.39 -0.38 -1.51 0.00 0.00 177.39 179.38 1nzb n ILE 195 N 1.10 0.23 -3.60 -0.08 5.41 -0.72 -3.68 119.36 118.01 1nzb n ILE 195 Ca 0.27 -0.04 -0.37 0.00 1.00 0.00 0.00 62.75 63.62 1nzb n ILE 195 Cb 0.43 -1.93 -0.09 0.00 -0.71 0.00 0.00 39.64 37.34 1nzb n ILE 195 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1nzb s HIS 196 N 2.13 3.34 -0.19 1.39 5.65 -0.32 -1.65 115.29 125.64 1nzb s HIS 196 Ca 0.81 0.33 -0.05 0.00 0.25 0.00 0.00 55.06 56.40 1nzb s HIS 196 Cb -0.56 -2.32 -0.03 0.00 -1.18 0.00 0.00 32.58 28.50 1nzb s HIS 196 CO 0.38 0.08 -0.00 0.42 -0.65 0.00 0.00 174.74 174.96 1nzb s ILE 197 N 1.03 3.99 -0.20 0.89 -1.09 -0.85 -4.92 121.20 120.04 1nzb s ILE 197 Ca 0.10 -0.30 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 1nzb s ILE 197 Cb -0.13 -2.80 -0.20 0.00 -1.58 0.00 0.00 42.46 37.75 1nzb s ILE 197 CO 0.05 0.44 0.10 0.61 -1.23 0.00 0.00 174.94 174.91 1nzb n GLY 198 N 4.10 -0.60 3.03 6.18 0.00 -1.26 -2.22 105.19 114.41 1nzb n GLY 198 Ca -0.17 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1nzb n GLY 198 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nzb s ARG 199 N -2.48 1.56 0.00 1.61 3.52 -1.26 -3.57 118.95 118.33 1nzb s ARG 199 Ca -0.29 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1nzb s ARG 199 Cb 0.08 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 1nzb s ARG 199 CO 0.64 0.06 0.00 0.25 -0.81 0.00 0.00 175.30 175.44 1nzb n THR 200 N 3.68 0.00 -0.11 4.11 -2.24 -0.73 -4.87 114.28 114.12 1nzb n THR 200 Ca -0.22 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1nzb n THR 200 Cb 0.52 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1nzb n THR 200 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nzb n LYS 201 N 0.00 0.62 0.12 -0.78 4.81 -1.26 -4.57 118.16 117.10 1nzb n LYS 201 Ca 0.00 0.28 -0.22 0.00 -0.87 0.00 0.00 58.31 57.50 1nzb n LYS 201 Cb 0.00 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 33.34 1nzb n LYS 201 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1nzb h THR 202 N -0.58 1.31 -3.10 3.15 1.35 -1.98 -3.46 112.91 109.60 1nzb h THR 202 Ca -0.57 -2.64 -0.64 0.00 -0.55 0.00 0.00 66.41 62.00 1nzb h THR 202 Cb 1.70 2.87 -0.16 0.00 -1.73 0.00 0.00 68.15 70.82 1nzb h THR 202 CO -0.23 0.79 -0.77 -0.22 -0.25 0.00 0.00 175.52 174.84 1nzb s LEU 203 N -7.65 2.72 -0.45 3.87 2.96 -1.26 -5.09 118.68 113.78 1nzb s LEU 203 Ca -0.08 -0.71 0.05 0.00 -0.22 0.00 0.00 54.13 53.17 1nzb s LEU 203 Cb 0.05 -1.43 0.18 0.00 0.50 0.00 0.00 46.19 45.49 1nzb s LEU 203 CO 0.93 0.11 0.52 0.54 -1.32 0.00 0.00 176.35 177.13 1nzb s VAL 204 N -1.68 -0.39 0.23 1.68 0.11 -1.26 -1.77 120.40 117.31 1nzb s VAL 204 Ca 0.23 -1.56 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 1nzb s VAL 204 Cb -0.08 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1nzb s VAL 204 CO 0.13 -0.56 0.17 -0.55 -3.33 0.00 0.00 175.10 170.95 1nzb s SER 205 N 0.71 0.43 0.01 3.54 0.15 -1.23 -5.05 113.70 112.26 1nzb s SER 205 Ca 0.28 -1.45 0.27 0.00 0.70 0.00 0.00 55.95 55.75 1nzb s SER 205 Cb -0.01 0.42 0.82 0.00 -1.71 0.00 0.00 66.02 65.53 1nzb s SER 205 CO -0.10 -0.89 1.64 0.35 1.20 0.00 0.00 173.24 175.44 1nzb n THR 206 N -0.34 0.04 0.04 6.45 -2.24 -1.26 -3.85 114.28 113.13 1nzb n THR 206 Ca 0.03 -0.03 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1nzb n THR 206 Cb 0.65 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.61 1nzb n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzb h ALA 207 N 2.95 0.34 -1.02 6.98 0.00 -1.96 -3.50 119.26 123.06 1nzb h ALA 207 Ca 0.00 -1.22 0.09 0.00 0.00 0.00 0.00 54.91 53.77 1nzb h ALA 207 Cb 0.52 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1nzb h ALA 207 CO 0.00 1.20 -0.12 0.41 0.00 0.00 0.00 179.25 180.75 1nzb n GLY 208 N 1.78 -0.55 3.43 0.00 0.00 -1.25 -4.94 105.19 103.65 1nzb n GLY 208 Ca -0.22 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1nzb n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzb s VAL 209 N -0.86 1.10 -0.10 1.61 0.11 -0.94 -5.00 120.40 116.32 1nzb s VAL 209 Ca 0.00 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.08 1nzb s VAL 209 Cb 0.00 -2.76 -0.01 0.00 -1.53 0.00 0.00 36.38 32.08 1nzb s VAL 209 CO 0.00 -0.01 -0.20 -1.61 -3.33 0.00 0.00 175.10 169.95 1nzb s GLU 210 N -3.91 3.00 -0.21 1.54 0.41 -1.26 -2.01 118.70 116.26 1nzb s GLU 210 Ca 0.36 -0.80 -0.01 0.00 -0.41 0.00 0.00 54.97 54.11 1nzb s GLU 210 Cb 0.08 -2.39 0.01 0.00 -1.78 0.00 0.00 34.13 30.06 1nzb s GLU 210 CO 0.15 0.28 -0.12 0.15 -0.49 0.00 0.00 175.26 175.24 1nzb s LYS 211 N 0.12 3.08 -0.01 1.61 -0.14 -0.66 -5.01 119.74 118.74 1nzb s LYS 211 Ca -0.10 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 53.69 1nzb s LYS 211 Cb -0.16 -2.81 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 1nzb s LYS 211 CO 0.06 -0.25 0.16 0.00 -0.76 0.00 0.00 175.35 174.56 1nzb s ALA 212 N 1.36 3.89 0.25 5.17 0.00 -1.26 -1.76 121.76 129.41 1nzb s ALA 212 Ca 0.04 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.28 1nzb s ALA 212 Cb -0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1nzb s ALA 212 CO -0.08 0.73 0.28 -0.51 0.00 0.00 0.00 175.76 176.19 1nzb s LEU 213 N -1.88 4.01 1.06 0.00 1.43 -0.87 -4.86 118.68 117.57 1nzb s LEU 213 Ca 0.26 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1nzb s LEU 213 Cb -0.12 -2.56 0.22 0.00 0.03 0.00 0.00 46.19 43.75 1nzb s LEU 213 CO 0.17 -0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.82 1nzb s SER 214 N -3.92 2.11 0.19 2.29 1.04 -1.26 -4.25 113.70 109.90 1nzb s SER 214 Ca 0.34 1.05 -0.06 0.00 0.48 0.00 0.00 55.95 57.76 1nzb s SER 214 Cb -0.08 -1.63 0.12 0.00 0.10 0.00 0.00 66.02 64.53 1nzb s SER 214 CO 0.27 -3.44 1.60 -0.07 0.98 0.00 0.00 173.24 172.58 1nzb h LEU 215 N -2.10 0.87 -0.73 2.42 3.38 -1.98 0.45 115.31 117.62 1nzb h LEU 215 Ca -0.53 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.01 1nzb h LEU 215 Cb 1.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1nzb h LEU 215 CO 0.53 1.06 -0.20 1.23 0.09 0.00 0.00 178.44 181.15 1nzb h GLY 216 N 0.93 0.83 1.30 0.83 0.00 -1.99 -2.05 103.07 102.92 1nzb h GLY 216 Ca 0.10 -0.69 -0.32 0.00 0.00 0.00 0.00 47.33 46.42 1nzb h GLY 216 CO 0.06 0.63 -1.48 -2.08 0.00 0.00 0.00 176.54 173.67 1nzb h VAL 217 N 0.67 1.26 -0.40 4.60 2.07 -1.89 -2.60 116.25 119.97 1nzb h VAL 217 Ca 0.10 -2.78 0.10 0.00 0.82 0.00 0.00 66.70 64.94 1nzb h VAL 217 Cb 0.70 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1nzb h VAL 217 CO 0.05 0.84 0.28 0.00 0.02 0.00 0.00 177.57 178.76 1nzb h THR 218 N 0.11 0.84 0.04 2.57 1.03 -0.05 0.49 112.91 117.93 1nzb h THR 218 Ca -0.24 -0.02 -0.00 0.00 -0.01 0.00 0.00 66.41 66.13 1nzb h THR 218 Cb 2.09 0.76 0.00 0.00 -1.07 0.00 0.00 68.15 69.93 1nzb h THR 218 CO 0.22 0.01 -0.02 0.50 -0.01 0.00 0.00 175.52 176.23 1nzb h LYS 219 N 0.07 -0.05 -0.56 0.00 3.64 -1.31 -1.83 116.57 116.53 1nzb h LYS 219 Ca 0.19 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.65 1nzb h LYS 219 Cb 0.65 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1nzb h LYS 219 CO -0.01 0.49 0.22 -0.07 -2.27 0.00 0.00 179.45 177.81 1nzb h LEU 220 N -0.63 0.25 -0.38 5.20 3.38 -0.76 -1.03 115.31 121.34 1nzb h LEU 220 Ca -0.01 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1nzb h LEU 220 Cb 0.57 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1nzb h LEU 220 CO 0.01 0.16 0.23 0.58 0.09 0.00 0.00 178.44 179.51 1nzb h VAL 221 N 0.42 1.05 -0.26 1.22 2.07 -0.98 -2.51 116.25 117.26 1nzb h VAL 221 Ca 0.27 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1nzb h VAL 221 Cb 0.29 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1nzb h VAL 221 CO -0.26 0.08 -0.15 -0.33 0.02 0.00 0.00 177.57 176.94 1nzb h GLU 222 N 0.46 -0.13 -0.92 1.57 5.08 -0.35 -0.95 114.58 119.35 1nzb h GLU 222 Ca 0.15 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.63 1nzb h GLU 222 Cb -0.00 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1nzb h GLU 222 CO -0.06 -0.08 0.59 -0.09 -1.00 0.00 0.00 179.01 178.36 1nzb h ARG 223 N -0.13 0.84 0.00 2.33 2.43 -0.86 -0.50 114.38 118.48 1nzb h ARG 223 Ca 0.14 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1nzb h ARG 223 Cb 0.34 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1nzb h ARG 223 CO -0.34 0.56 -0.41 2.35 -1.51 0.00 0.00 179.97 180.62 1nzb h TRP 224 N 0.87 0.00 -0.23 2.20 2.91 -0.94 -2.33 115.95 118.43 1nzb h TRP 224 Ca 0.44 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.41 1nzb h TRP 224 Cb 0.50 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.14 1nzb h TRP 224 CO -0.00 0.41 -0.06 0.82 -1.03 0.00 0.00 178.44 178.58 1nzb h ILE 225 N 0.00 1.29 0.50 2.65 2.04 0.20 -2.21 117.51 121.98 1nzb h ILE 225 Ca -0.00 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1nzb h ILE 225 Cb 1.16 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1nzb h ILE 225 CO 0.05 0.33 -0.24 0.77 0.00 0.00 0.00 178.15 179.06 1nzb h SER 226 N 0.18 -0.57 0.00 1.72 4.64 -1.36 -2.95 113.55 115.21 1nzb h SER 226 Ca 0.06 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1nzb h SER 226 Cb 0.53 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1nzb h SER 226 CO 0.02 -0.15 0.01 0.52 -0.87 0.00 0.00 176.83 176.36 1nzb n VAL 227 N -5.23 1.05 -0.07 0.95 0.31 -0.88 -2.79 118.33 111.67 1nzb n VAL 227 Ca -0.09 0.73 -0.04 0.00 -0.01 0.00 0.00 64.34 64.94 1nzb n VAL 227 Cb 0.28 -1.73 -0.16 0.00 -0.91 0.00 0.00 33.84 31.32 1nzb n VAL 227 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1nzb n SER 228 N -2.23 0.12 0.00 4.52 3.41 -0.83 -4.87 113.62 113.74 1nzb n SER 228 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1nzb n SER 228 Cb 0.04 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1nzb n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzb n GLY 229 N 1.63 0.82 0.29 5.00 0.00 -1.12 -4.41 105.19 107.40 1nzb n GLY 229 Ca -0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1nzb n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1nzb h VAL 230 N 0.00 0.54 0.00 1.61 -1.51 -1.89 -2.92 116.25 112.09 1nzb h VAL 230 Ca 0.00 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 1nzb h VAL 230 Cb 0.00 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1nzb h VAL 230 CO 0.00 0.03 -0.05 0.00 -1.23 0.00 0.00 177.57 176.32 1nzb h ALA 231 N 1.97 1.19 0.00 5.19 0.00 -1.91 -3.17 119.26 122.53 1nzb h ALA 231 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzb h ALA 231 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nzb h ALA 231 CO 0.00 0.06 0.13 -0.44 0.00 0.00 0.00 179.25 179.00 1nzb h ASP 232 N 0.00 0.00 -3.43 0.00 3.32 -1.89 -3.38 116.42 111.04 1nzb h ASP 232 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1nzb h ASP 232 Cb 0.22 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.42 1nzb h ASP 232 CO 0.01 0.00 -0.70 -0.62 -1.72 0.00 0.00 179.24 176.20 1nzb s ASP 233 N -4.62 0.33 0.21 6.45 -1.08 -1.20 -5.06 116.67 111.70 1nzb s ASP 233 Ca -0.04 0.11 -0.09 0.00 -0.52 0.00 0.00 52.55 52.01 1nzb s ASP 233 Cb 0.10 -0.02 0.15 0.00 -1.46 0.00 0.00 42.92 41.69 1nzb s ASP 233 CO 0.31 -0.17 1.81 1.55 0.52 0.00 0.00 175.17 179.19 1nzb h PRO 234 N 7.62 1.08 -0.07 4.34 0.13 -1.83 -2.70 132.00 140.58 1nzb h PRO 234 Ca -0.36 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1nzb h PRO 234 Cb 1.12 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1nzb h PRO 234 CO 0.37 0.83 0.00 0.09 -0.23 0.00 0.00 178.00 179.06 1nzb n ASN 235 N -4.41 0.07 -4.77 1.44 3.02 -1.26 -1.51 115.26 107.84 1nzb n ASN 235 Ca 0.07 -1.06 -0.38 0.00 -0.03 0.00 0.00 54.58 53.18 1nzb n ASN 235 Cb 0.12 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1nzb n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nzb s ASN 236 N -1.33 7.31 -0.08 6.41 -0.87 -1.02 -4.37 114.94 120.98 1nzb s ASN 236 Ca 0.00 1.94 -0.30 0.00 -1.57 0.00 0.00 52.86 52.93 1nzb s ASN 236 Cb 0.00 -2.59 -0.02 0.00 -0.02 0.00 0.00 41.25 38.61 1nzb s ASN 236 CO 0.00 -0.09 1.16 -0.31 -2.57 0.00 0.00 177.10 175.29 1nzb s TYR 237 N -1.48 3.22 0.36 2.20 4.12 -1.15 -0.17 117.35 124.46 1nzb s TYR 237 Ca 0.49 1.27 0.19 0.00 0.02 0.00 0.00 57.07 59.04 1nzb s TYR 237 Cb -0.22 -3.38 1.28 0.00 -1.52 0.00 0.00 41.96 38.12 1nzb s TYR 237 CO 0.28 -1.12 1.59 1.25 0.02 0.00 0.00 175.55 177.57 1nzb h LEU 238 N 8.38 0.27 -8.70 -1.29 5.85 -0.64 -3.37 115.31 115.82 1nzb h LEU 238 Ca -0.32 0.26 -0.66 0.00 0.84 0.00 0.00 57.88 58.00 1nzb h LEU 238 Cb 1.15 0.28 -0.25 0.00 0.37 0.00 0.00 40.66 42.20 1nzb h LEU 238 CO 0.89 -0.41 -0.75 -0.36 -0.34 0.00 0.00 178.44 177.48 1nzb s PHE 239 N -5.57 2.84 0.25 1.25 0.40 -1.26 -4.94 117.98 110.95 1nzb s PHE 239 Ca -0.09 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.74 1nzb s PHE 239 Cb 0.33 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 1nzb s PHE 239 CO 0.78 -0.13 0.10 0.00 0.70 0.00 0.00 175.22 176.67 1nzb s ARG 241 N -2.97 1.28 -0.22 0.00 1.70 -1.26 -4.83 118.95 112.64 1nzb s ARG 241 Ca 0.15 -0.53 -0.04 0.00 -0.47 0.00 0.00 55.73 54.84 1nzb s ARG 241 Cb 0.01 -2.04 0.09 0.00 -0.57 0.00 0.00 34.95 32.44 1nzb s ARG 241 CO 0.10 -1.90 0.19 0.08 -1.08 0.00 0.00 175.30 172.69 1nzb s VAL 242 N -3.56 -0.24 0.76 4.99 1.01 -1.26 -2.10 120.40 120.00 1nzb s VAL 242 Ca 0.69 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1nzb s VAL 242 Cb -0.06 -0.73 0.06 0.00 0.00 0.00 0.00 36.38 35.64 1nzb s VAL 242 CO 0.49 -0.33 1.12 -0.13 0.00 0.00 0.00 175.10 176.25 1nzb s ARG 243 N 2.25 2.14 0.59 2.72 0.52 -1.17 -4.84 118.95 121.16 1nzb s ARG 243 Ca 0.06 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 1nzb s ARG 243 Cb -0.16 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.45 1nzb s ARG 243 CO -0.17 -1.76 0.91 0.36 0.02 0.00 0.00 175.30 174.66 1nzb n LYS 244 N -3.26 0.03 -0.05 3.54 2.85 -1.26 -1.04 118.16 118.97 1nzb n LYS 244 Ca 0.11 0.85 -0.20 0.00 -1.05 0.00 0.00 58.31 58.01 1nzb n LYS 244 Cb 0.52 -2.38 -0.13 0.00 -0.65 0.00 0.00 35.03 32.39 1nzb n LYS 244 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 177.40 174.40 1nzb h ASN 245 N 0.00 0.18 0.00 -5.58 7.08 -2.05 -3.49 115.58 111.71 1nzb h ASN 245 Ca 0.00 -0.77 0.00 0.00 -3.08 0.00 0.00 56.30 52.45 1nzb h ASN 245 Cb 1.83 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 38.01 1nzb h ASN 245 CO 0.00 1.46 0.00 0.61 -2.08 0.00 0.00 177.43 177.42 1nzb n GLY 246 N 1.62 0.28 3.18 9.14 0.00 -0.21 -5.04 105.19 114.16 1nzb n GLY 246 Ca -0.25 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1nzb n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzb s VAL 247 N 0.00 -0.26 0.97 1.61 1.01 -1.26 -4.76 120.40 117.72 1nzb s VAL 247 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1nzb s VAL 247 Cb 0.00 -0.55 0.17 0.00 0.00 0.00 0.00 36.38 36.00 1nzb s VAL 247 CO 0.00 0.07 1.07 0.00 0.00 0.00 0.00 175.10 176.24 1nzb n ALA 248 N 4.75 -1.32 -2.54 5.51 0.00 -1.26 -3.01 120.51 122.63 1nzb n ALA 248 Ca -0.17 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.38 1nzb n ALA 248 Cb 0.52 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.85 1nzb n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzb n ALA 249 N -4.36 4.56 -0.93 0.00 0.00 -0.89 -4.91 120.51 113.98 1nzb n ALA 249 Ca 0.10 -3.97 -0.34 0.00 0.00 0.00 0.00 53.44 49.23 1nzb n ALA 249 Cb 0.53 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 1nzb n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nzb n PRO 250 N -0.35 0.00 -1.00 0.00 -0.02 -1.26 -4.68 135.00 127.69 1nzb n PRO 250 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1nzb n PRO 250 Cb 0.71 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 1nzb n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nzb n SER 251 N 1.14 0.00 0.00 2.55 2.88 -1.26 -5.05 113.62 113.87 1nzb n SER 251 Ca 0.12 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 1nzb n SER 251 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1nzb n SER 251 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nzb n ALA 252 N -3.00 0.59 -1.01 -1.46 0.00 -1.26 -2.92 120.51 111.44 1nzb n ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nzb n ALA 252 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nzb n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nzb n THR 253 N 0.00 0.00 -3.53 0.00 -2.24 -1.26 -4.99 114.28 102.26 1nzb n THR 253 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1nzb n THR 253 Cb 0.33 1.49 -0.13 0.00 -2.10 0.00 0.00 70.33 69.92 1nzb n THR 253 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nzb s SER 254 N 0.00 1.21 0.42 3.42 0.15 -1.26 -5.15 113.70 112.50 1nzb s SER 254 Ca 0.00 -0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.47 1nzb s SER 254 Cb 0.00 0.40 -0.06 0.00 -1.71 0.00 0.00 66.02 64.65 1nzb s SER 254 CO 0.00 -0.31 0.77 -1.10 1.20 0.00 0.00 173.24 173.80 1nzb s GLN 255 N 2.33 3.73 0.17 5.44 -0.21 -1.26 -4.71 119.66 125.14 1nzb s GLN 255 Ca 0.06 0.41 -0.30 0.00 0.02 0.00 0.00 55.36 55.55 1nzb s GLN 255 Cb -0.15 -2.39 -0.08 0.00 1.00 0.00 0.00 33.01 31.39 1nzb s GLN 255 CO -0.11 -0.07 1.25 -1.17 -2.12 0.00 0.00 175.29 173.07 1nzb s LEU 256 N -4.03 4.42 0.52 2.90 2.96 -1.26 -4.94 118.68 119.25 1nzb s LEU 256 Ca 0.50 2.27 -0.22 0.00 -0.22 0.00 0.00 54.13 56.46 1nzb s LEU 256 Cb -0.10 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1nzb s LEU 256 CO 0.34 -0.46 1.34 -0.94 -1.32 0.00 0.00 176.35 175.31 1nzb s SER 257 N 0.42 5.47 0.31 3.68 1.04 -1.26 -4.88 113.70 118.48 1nzb s SER 257 Ca 0.56 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.72 1nzb s SER 257 Cb -0.34 -2.63 0.51 0.00 0.10 0.00 0.00 66.02 63.66 1nzb s SER 257 CO 0.36 -1.43 1.92 0.71 0.98 0.00 0.00 173.24 175.78 1nzb h THR 258 N 1.63 1.20 -0.68 2.02 1.35 -1.95 -0.63 112.91 115.84 1nzb h THR 258 Ca -0.51 -0.55 0.06 0.00 -0.55 0.00 0.00 66.41 64.87 1nzb h THR 258 Cb 1.29 0.42 -0.06 0.00 -1.73 0.00 0.00 68.15 68.07 1nzb h THR 258 CO 0.58 0.23 0.37 -0.09 -0.25 0.00 0.00 175.52 176.37 1nzb h ARG 259 N 0.85 0.66 -0.70 4.72 9.65 -1.99 0.28 114.38 127.85 1nzb h ARG 259 Ca 0.21 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1nzb h ARG 259 Cb 0.08 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 1nzb h ARG 259 CO -0.03 0.44 0.42 0.00 2.80 0.00 0.00 179.97 183.60 1nzb h ALA 260 N 1.36 1.43 -0.33 2.80 0.00 -1.49 -0.67 119.26 122.36 1nzb h ALA 260 Ca 0.31 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1nzb h ALA 260 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1nzb h ALA 260 CO -0.20 0.50 -0.45 -0.07 0.00 0.00 0.00 179.25 179.03 1nzb h LEU 261 N 0.96 0.94 -1.25 0.00 3.38 -0.45 -0.78 115.31 118.10 1nzb h LEU 261 Ca 0.25 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1nzb h LEU 261 Cb -0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1nzb h LEU 261 CO -0.05 1.25 0.51 -0.33 0.09 0.00 0.00 178.44 179.91 1nzb h GLU 262 N 0.69 0.99 0.14 1.13 5.08 -0.53 -2.11 114.58 119.97 1nzb h GLU 262 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1nzb h GLU 262 Cb 1.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1nzb h GLU 262 CO 0.10 0.65 -0.14 0.78 -1.00 0.00 0.00 179.01 179.41 1nzb h GLY 263 N 1.02 -0.29 -0.65 -3.84 0.00 -0.41 -0.45 103.07 98.44 1nzb h GLY 263 Ca 0.29 0.16 0.26 0.00 0.00 0.00 0.00 47.33 48.04 1nzb h GLY 263 CO -0.07 -0.14 0.20 -2.22 0.00 0.00 0.00 176.54 174.31 1nzb h ILE 264 N -0.31 0.20 0.51 2.60 2.04 -0.46 0.26 117.51 122.35 1nzb h ILE 264 Ca 0.00 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1nzb h ILE 264 Cb 0.29 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1nzb h ILE 264 CO -0.04 0.02 -0.25 -0.26 0.00 0.00 0.00 178.15 177.63 1nzb h PHE 265 N 0.13 -0.64 -0.96 1.37 -1.00 -1.24 -2.25 116.94 112.36 1nzb h PHE 265 Ca 0.59 -0.02 0.28 0.00 2.81 0.00 0.00 57.97 61.64 1nzb h PHE 265 Cb 1.25 0.21 -0.15 0.00 3.61 0.00 0.00 35.95 40.87 1nzb h PHE 265 CO -0.31 -0.32 0.44 0.93 -1.61 0.00 0.00 178.31 177.43 1nzb h GLU 266 N -0.88 0.28 0.17 1.51 5.08 0.11 -2.31 114.58 118.54 1nzb h GLU 266 Ca -0.07 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.03 1nzb h GLU 266 Cb 0.60 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.81 1nzb h GLU 266 CO 0.12 0.18 -1.11 0.00 -1.00 0.00 0.00 179.01 177.20 1nzb h ALA 267 N 1.82 -0.06 -0.08 3.43 0.00 -1.01 -2.78 119.26 120.58 1nzb h ALA 267 Ca 0.66 -0.81 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1nzb h ALA 267 Cb 1.43 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1nzb h ALA 267 CO -0.62 0.55 0.14 1.15 0.00 0.00 0.00 179.25 180.46 1nzb h THR 268 N -0.21 0.30 0.01 0.00 2.02 -0.91 1.08 112.91 115.20 1nzb h THR 268 Ca -0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1nzb h THR 268 Cb 1.82 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1nzb h THR 268 CO 0.17 0.00 -0.06 -0.74 0.37 0.00 0.00 175.52 175.27 1nzb h HIS 269 N 0.00 0.04 -0.84 3.16 6.17 -1.47 -3.02 115.15 119.19 1nzb h HIS 269 Ca 0.04 -0.03 0.10 0.00 0.71 0.00 0.00 60.37 61.19 1nzb h HIS 269 Cb 0.31 -0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.18 1nzb h HIS 269 CO 0.00 0.95 0.55 -0.09 0.71 0.00 0.00 177.93 180.05 1nzb h ARG 270 N -0.88 0.76 -0.43 5.26 2.43 -0.48 0.46 114.38 121.49 1nzb h ARG 270 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1nzb h ARG 270 Cb 0.97 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1nzb h ARG 270 CO 0.01 0.50 0.29 1.25 -1.51 0.00 0.00 179.97 180.51 1nzb h LEU 271 N 0.78 0.50 0.00 3.80 7.12 0.11 0.12 115.31 127.73 1nzb h LEU 271 Ca 0.39 -0.01 -0.35 0.00 0.13 0.00 0.00 57.88 58.04 1nzb h LEU 271 Cb 0.46 -0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 40.40 1nzb h LEU 271 CO -0.16 0.36 -2.32 -0.38 -0.13 0.00 0.00 178.44 175.81 1nzb n ILE 272 N -4.47 1.32 -0.32 4.05 5.41 0.11 -4.64 119.36 120.82 1nzb n ILE 272 Ca 0.03 -0.74 0.03 0.00 1.00 0.00 0.00 62.75 63.07 1nzb n ILE 272 Cb 0.06 -0.70 0.04 0.00 -0.71 0.00 0.00 39.64 38.32 1nzb n ILE 272 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nzb n TYR 273 N -2.83 0.00 -4.83 1.39 4.02 0.14 -5.11 117.16 109.94 1nzb n TYR 273 Ca -0.34 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 56.93 1nzb n TYR 273 Cb 1.08 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 1nzb n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nzb n GLY 274 N -0.74 -0.78 3.32 2.72 0.00 0.40 -4.88 105.19 105.23 1nzb n GLY 274 Ca 0.04 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1nzb n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb n ALA 275 N 0.41 -2.80 -2.62 4.61 0.00 -1.26 -4.39 120.51 114.47 1nzb n ALA 275 Ca 0.00 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.13 1nzb n ALA 275 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 1nzb n ALA 275 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nzb s LYS 276 N -1.09 4.02 -0.80 0.00 2.20 -1.26 -4.96 119.74 117.85 1nzb s LYS 276 Ca 0.60 0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 56.48 1nzb s LYS 276 Cb -0.62 -3.69 -0.16 0.00 -1.51 0.00 0.00 37.83 31.84 1nzb s LYS 276 CO 0.62 -0.56 2.58 -3.47 -0.36 0.00 0.00 175.35 174.17 1nzb n ASP 277 N 5.96 1.05 -4.51 1.43 2.03 -1.26 -4.77 116.55 116.48 1nzb n ASP 277 Ca 0.02 -0.12 -0.49 0.00 0.52 0.00 0.00 54.79 54.72 1nzb n ASP 277 Cb 0.48 -1.18 -0.06 0.00 -0.72 0.00 0.00 41.12 39.65 1nzb n ASP 277 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1nzb n ASP 278 N 12.60 2.52 0.00 1.67 -0.08 -1.26 -4.54 116.55 127.46 1nzb n ASP 278 Ca 0.55 0.41 0.00 0.00 -1.51 0.00 0.00 54.79 54.24 1nzb n ASP 278 Cb 0.24 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.35 1nzb n ASP 278 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1nzb n SER 279 N 10.02 0.00 0.00 1.67 2.88 -1.26 -5.02 113.62 121.91 1nzb n SER 279 Ca 0.37 -0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1nzb n SER 279 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1nzb n SER 279 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nzb n GLY 280 N 0.00 2.72 3.61 0.46 0.00 -1.26 -5.00 105.19 105.72 1nzb n GLY 280 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1nzb n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzb n GLN 281 N -0.62 0.50 -2.51 1.61 6.02 -1.26 -5.02 117.38 116.10 1nzb n GLN 281 Ca 0.00 0.23 -0.24 0.00 -0.01 0.00 0.00 57.00 56.98 1nzb n GLN 281 Cb 0.00 -2.20 0.10 0.00 1.02 0.00 0.00 30.24 29.16 1nzb n GLN 281 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nzb s ARG 282 N -3.30 1.81 -1.58 -1.09 0.52 -1.26 -4.43 118.95 109.63 1nzb s ARG 282 Ca 0.73 -0.92 -0.09 0.00 -0.52 0.00 0.00 55.73 54.93 1nzb s ARG 282 Cb -0.35 -2.31 0.08 0.00 0.52 0.00 0.00 34.95 32.89 1nzb s ARG 282 CO 0.51 -1.36 0.49 0.66 0.02 0.00 0.00 175.30 175.62 1nzb n TYR 283 N -2.82 -1.58 0.98 -0.53 4.02 -1.26 -4.82 117.16 111.15 1nzb n TYR 283 Ca 0.13 0.74 0.13 0.00 -0.01 0.00 0.00 57.90 58.89 1nzb n TYR 283 Cb 0.60 -3.15 0.41 0.00 -0.02 0.00 0.00 39.34 37.19 1nzb n TYR 283 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1nzb n LEU 284 N -4.40 0.29 -3.55 7.72 4.77 -1.26 -4.63 117.00 115.93 1nzb n LEU 284 Ca -0.14 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1nzb n LEU 284 Cb 0.60 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1nzb n LEU 284 CO 0.82 0.06 0.64 0.00 -1.33 0.00 0.00 177.39 177.58 1nzb s ALA 285 N -3.01 -1.86 0.22 -1.18 0.00 -1.26 -4.95 121.76 109.73 1nzb s ALA 285 Ca 0.12 1.47 -0.11 0.00 0.00 0.00 0.00 51.96 53.44 1nzb s ALA 285 Cb 0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 1nzb s ALA 285 CO 0.62 -0.34 0.02 0.91 0.00 0.00 0.00 175.76 176.97 1nzb n TRP 286 N 0.79 -1.21 -2.99 0.00 8.01 -1.26 -4.85 117.44 115.93 1nzb n TRP 286 Ca -0.14 0.31 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1nzb n TRP 286 Cb 0.58 -0.92 0.00 0.00 -2.01 0.00 0.00 31.31 28.95 1nzb n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1nzb n SER 287 N 1.25 0.00 -0.27 -0.99 3.41 -1.26 -3.48 113.62 112.28 1nzb n SER 287 Ca 0.05 -0.48 0.08 0.00 -0.26 0.00 0.00 58.87 58.26 1nzb n SER 287 Cb 0.22 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.39 1nzb n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1nzb h GLY 288 N 0.00 1.13 1.25 5.00 0.00 -1.89 -2.47 103.07 106.10 1nzb h GLY 288 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1nzb h GLY 288 CO 0.00 -0.26 -0.61 0.45 0.00 0.00 0.00 176.54 176.12 1nzb h HIS 289 N 0.25 0.00 -0.81 5.60 3.86 -1.97 -3.38 115.15 118.69 1nzb h HIS 289 Ca 0.46 0.00 0.33 0.00 -1.16 0.00 0.00 60.37 60.01 1nzb h HIS 289 Cb 0.84 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.17 1nzb h HIS 289 CO -0.27 0.00 0.45 0.43 0.86 0.00 0.00 177.93 179.39 1nzb n SER 290 N -2.32 0.27 -0.06 2.45 7.64 -0.93 0.01 113.62 120.68 1nzb n SER 290 Ca 0.03 1.29 -0.12 0.00 1.01 0.00 0.00 58.87 61.07 1nzb n SER 290 Cb 0.47 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 1nzb n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nzb h ALA 291 N 1.54 0.25 0.86 -0.43 0.00 -1.78 -0.52 119.26 119.18 1nzb h ALA 291 Ca 0.67 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1nzb h ALA 291 Cb 1.81 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1nzb h ALA 291 CO -0.58 -0.01 -0.41 0.00 0.00 0.00 0.00 179.25 178.25 1nzb h ARG 292 N 0.07 -1.12 -0.94 0.00 3.08 -0.68 0.40 114.38 115.19 1nzb h ARG 292 Ca 0.05 0.08 0.11 0.00 0.07 0.00 0.00 59.98 60.28 1nzb h ARG 292 Cb 0.44 0.25 -0.08 0.00 0.08 0.00 0.00 29.97 30.67 1nzb h ARG 292 CO 0.01 -0.74 0.58 -0.39 -1.07 0.00 0.00 179.97 178.36 1nzb h VAL 293 N -1.22 0.92 0.59 2.04 -1.51 -1.64 0.15 116.25 115.58 1nzb h VAL 293 Ca -0.12 -0.32 -0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1nzb h VAL 293 Cb 0.89 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.95 1nzb h VAL 293 CO 0.19 0.17 -0.44 1.23 -1.23 0.00 0.00 177.57 177.50 1nzb h GLY 294 N 0.93 -1.13 0.12 5.19 0.00 -1.12 -0.62 103.07 106.44 1nzb h GLY 294 Ca 0.46 0.50 0.09 0.00 0.00 0.00 0.00 47.33 48.38 1nzb h GLY 294 CO -0.26 -0.38 -0.06 0.00 0.00 0.00 0.00 176.54 175.84 1nzb h ALA 295 N -0.76 0.38 0.27 3.60 0.00 0.96 0.98 119.26 124.69 1nzb h ALA 295 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nzb h ALA 295 Cb 0.83 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1nzb h ALA 295 CO 0.02 -0.42 -0.49 0.00 0.00 0.00 0.00 179.25 178.36 1nzb h ALA 296 N 1.45 -1.05 -0.75 0.00 0.00 -0.54 -0.45 119.26 117.93 1nzb h ALA 296 Ca 0.23 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.18 1nzb h ALA 296 Cb 0.36 0.81 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1nzb h ALA 296 CO -0.45 -1.13 0.08 0.00 0.00 0.00 0.00 179.25 177.76 1nzb h ARG 297 N -0.82 0.16 -0.66 0.00 3.08 -0.11 0.37 114.38 116.40 1nzb h ARG 297 Ca -0.03 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1nzb h ARG 297 Cb 0.77 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1nzb h ARG 297 CO -0.18 0.11 0.24 -0.44 -1.07 0.00 0.00 179.97 178.62 1nzb h ASP 298 N 0.17 0.90 -0.27 7.04 3.32 -0.33 -1.59 116.42 125.66 1nzb h ASP 298 Ca 0.42 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 1nzb h ASP 298 Cb 0.74 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1nzb h ASP 298 CO -0.60 0.82 -0.10 0.24 -1.72 0.00 0.00 179.24 177.88 1nzb h MET 299 N 0.95 0.54 -0.28 3.56 2.86 0.89 -2.65 114.93 120.81 1nzb h MET 299 Ca 0.22 -0.22 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1nzb h MET 299 Cb 0.22 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 1nzb h MET 299 CO -0.02 0.77 -0.28 0.00 1.06 0.00 0.00 176.91 178.45 1nzb h ALA 300 N 0.75 -0.18 -0.64 6.32 0.00 0.09 -0.90 119.26 124.71 1nzb h ALA 300 Ca 0.06 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1nzb h ALA 300 Cb 0.59 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1nzb h ALA 300 CO 0.03 -0.71 0.43 0.00 0.00 0.00 0.00 179.25 179.00 1nzb h ARG 301 N -0.27 0.51 0.00 0.00 3.08 -1.24 -2.33 114.38 114.13 1nzb h ARG 301 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1nzb h ARG 301 Cb 0.50 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1nzb h ARG 301 CO -0.43 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 178.80 1nzb n ALA 302 N -2.49 2.33 -0.40 0.04 0.00 -0.37 -4.94 120.51 114.68 1nzb n ALA 302 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nzb n ALA 302 Cb 0.32 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1nzb n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzb n GLY 303 N 1.44 0.80 3.74 0.00 0.00 -0.88 -5.05 105.19 105.25 1nzb n GLY 303 Ca 0.08 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1nzb n GLY 303 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nzb n VAL 304 N -2.40 2.65 -0.93 1.61 0.31 -1.18 -4.95 118.33 113.44 1nzb n VAL 304 Ca 0.00 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.54 1nzb n VAL 304 Cb 0.00 -1.75 0.19 0.00 -0.91 0.00 0.00 33.84 31.37 1nzb n VAL 304 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1nzb s SER 305 N -0.47 2.31 0.04 4.52 1.04 -1.26 -4.79 113.70 115.09 1nzb s SER 305 Ca 0.60 1.46 -0.29 0.00 0.48 0.00 0.00 55.95 58.21 1nzb s SER 305 Cb -0.47 -2.15 -0.17 0.00 0.10 0.00 0.00 66.02 63.33 1nzb s SER 305 CO 0.58 -3.37 1.44 0.40 0.98 0.00 0.00 173.24 173.28 1nzb h ILE 306 N -2.05 0.47 -0.39 -1.02 1.08 -1.99 -1.54 117.51 112.08 1nzb h ILE 306 Ca -0.55 -0.24 0.11 0.00 -0.39 0.00 0.00 64.86 63.80 1nzb h ILE 306 Cb 1.31 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1nzb h ILE 306 CO 0.53 0.04 0.33 1.55 -0.69 0.00 0.00 178.15 179.91 1nzb h PRO 307 N -0.82 0.00 0.04 2.37 0.13 -2.00 -0.74 132.00 130.98 1nzb h PRO 307 Ca -0.07 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.79 1nzb h PRO 307 Cb 0.58 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 1nzb h PRO 307 CO 0.11 0.00 -1.42 0.93 -0.23 0.00 0.00 178.00 177.40 1nzb h GLU 308 N 0.00 0.08 -0.04 0.86 5.08 -1.88 -2.98 114.58 115.71 1nzb h GLU 308 Ca 0.18 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1nzb h GLU 308 Cb 0.85 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1nzb h GLU 308 CO -0.00 0.87 -0.44 0.82 -1.00 0.00 0.00 179.01 179.26 1nzb h ILE 309 N 0.02 1.32 0.87 3.13 2.04 -0.31 -2.44 117.51 122.14 1nzb h ILE 309 Ca -0.18 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1nzb h ILE 309 Cb 1.93 1.79 0.01 0.00 -0.74 0.00 0.00 36.82 39.81 1nzb h ILE 309 CO 0.12 0.45 -0.42 0.24 0.00 0.00 0.00 178.15 178.55 1nzb h MET 310 N 0.07 -1.12 -0.94 2.37 2.86 -1.19 -2.90 114.93 114.08 1nzb h MET 310 Ca 0.00 0.08 0.19 0.00 -2.06 0.00 0.00 59.70 57.91 1nzb h MET 310 Cb 0.81 0.25 -0.11 0.00 0.06 0.00 0.00 31.60 32.62 1nzb h MET 310 CO 0.06 -0.74 0.51 1.96 1.06 0.00 0.00 176.91 179.76 1nzb h GLN 311 N -1.29 0.60 -0.89 1.72 1.08 -1.51 -0.00 115.11 114.83 1nzb h GLN 311 Ca -0.12 -0.04 0.23 0.00 -1.45 0.00 0.00 58.65 57.27 1nzb h GLN 311 Cb 0.89 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 28.14 1nzb h GLN 311 CO 0.20 0.40 0.61 0.00 -0.95 0.00 0.00 178.83 179.08 1nzb h ALA 312 N 1.64 2.50 0.00 3.87 0.00 -1.23 -2.56 119.26 123.48 1nzb h ALA 312 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1nzb h ALA 312 Cb 0.90 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1nzb h ALA 312 CO -0.42 -0.77 -0.11 0.41 0.00 0.00 0.00 179.25 178.35 1nzb n GLY 313 N -1.61 2.91 3.71 0.00 0.00 -0.26 -4.60 105.19 105.34 1nzb n GLY 313 Ca 0.19 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 1nzb n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzb n GLY 314 N -0.83 -0.47 3.86 -0.02 0.00 -0.18 -4.99 105.19 102.57 1nzb n GLY 314 Ca 0.08 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1nzb n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nzb s TRP 315 N -3.37 3.00 -0.00 1.61 0.51 -0.68 -5.01 118.94 114.99 1nzb s TRP 315 Ca 0.45 -0.23 0.00 0.00 -2.12 0.00 0.00 56.10 54.20 1nzb s TRP 315 Cb -0.21 -1.69 0.01 0.00 -0.81 0.00 0.00 33.47 30.76 1nzb s TRP 315 CO 0.78 0.27 0.66 2.41 -0.51 0.00 0.00 176.95 180.56 1nzb n THR 316 N -1.34 0.09 -3.81 2.01 -1.04 -1.26 -4.50 114.28 104.44 1nzb n THR 316 Ca -0.04 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.75 1nzb n THR 316 Cb 0.59 0.83 -0.12 0.00 -1.82 0.00 0.00 70.33 69.81 1nzb n THR 316 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1nzb s ASN 317 N -0.35 -0.18 0.02 8.00 2.47 -1.26 -5.02 114.94 118.62 1nzb s ASN 317 Ca 0.01 0.35 0.11 0.00 0.42 0.00 0.00 52.86 53.75 1nzb s ASN 317 Cb 0.01 0.35 0.47 0.00 -1.45 0.00 0.00 41.25 40.62 1nzb s ASN 317 CO 0.00 -0.07 1.34 0.52 -3.72 0.00 0.00 177.10 175.18 1nzb n VAL 318 N 3.08 1.28 -2.15 -5.21 0.31 -1.26 -4.70 118.33 109.68 1nzb n VAL 318 Ca -0.13 0.33 -0.34 0.00 -0.01 0.00 0.00 64.34 64.19 1nzb n VAL 318 Cb 0.58 -1.17 0.01 0.00 -0.91 0.00 0.00 33.84 32.35 1nzb n VAL 318 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1nzb s ASN 319 N -3.08 5.71 0.00 4.52 3.04 -1.26 -1.97 114.94 121.90 1nzb s ASN 319 Ca 0.05 2.02 0.00 0.00 0.04 0.00 0.00 52.86 54.96 1nzb s ASN 319 Cb 0.07 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.22 1nzb s ASN 319 CO 0.19 -1.22 0.00 -0.38 -3.04 0.00 0.00 177.10 172.65 1nzb n ILE 320 N -1.65 0.00 -0.09 -5.21 2.08 -1.26 -4.49 119.36 108.74 1nzb n ILE 320 Ca 0.10 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.35 1nzb n ILE 320 Cb 0.52 0.00 0.12 0.00 -0.75 0.00 0.00 39.64 39.53 1nzb n ILE 320 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1nzb h VAL 321 N 0.00 1.26 -0.23 1.39 2.07 -1.82 0.81 116.25 119.73 1nzb h VAL 321 Ca 0.00 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 1nzb h VAL 321 Cb 0.00 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1nzb h VAL 321 CO 0.00 0.41 -0.04 0.24 0.02 0.00 0.00 177.57 178.20 1nzb h MET 322 N 0.68 0.43 -0.92 1.57 2.86 -1.62 -2.79 114.93 115.13 1nzb h MET 322 Ca 0.11 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1nzb h MET 322 Cb 0.63 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 1nzb h MET 322 CO 0.04 0.65 0.59 -0.97 1.06 0.00 0.00 176.91 178.29 1nzb h ASN 323 N 0.17 0.98 0.11 1.22 -1.24 -1.67 0.29 115.58 115.44 1nzb h ASN 323 Ca 0.06 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1nzb h ASN 323 Cb 0.48 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1nzb h ASN 323 CO 0.02 0.67 0.00 -1.22 -1.29 0.00 0.00 177.43 175.61 1nzb n TYR 324 N -4.51 0.00 -4.98 0.67 0.53 0.27 -4.65 117.16 104.50 1nzb n TYR 324 Ca 0.12 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.68 1nzb n TYR 324 Cb 0.10 -0.15 -0.14 0.00 -1.03 0.00 0.00 39.34 38.12 1nzb n TYR 324 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1nzb s ILE 325 N -2.30 2.80 -0.13 -0.72 1.01 0.09 -4.74 121.20 117.21 1nzb s ILE 325 Ca 0.14 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1nzb s ILE 325 Cb 0.08 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.56 1nzb s ILE 325 CO 0.16 0.57 0.81 0.54 0.00 0.00 0.00 174.94 177.02 1nzb n ARG 326 N 2.28 0.29 0.00 2.79 3.00 -1.26 -4.95 116.66 118.81 1nzb n ARG 326 Ca -0.17 -0.39 0.00 0.00 -0.01 0.00 0.00 57.85 57.28 1nzb n ARG 326 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 32.46 33.05 1nzb n ARG 326 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1nzb n ASN 327 N -0.38 0.00 -3.09 0.55 3.02 -1.26 -4.78 115.26 109.32 1nzb n ASN 327 Ca -0.09 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.09 1nzb n ASN 327 Cb 0.60 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.74 1nzb n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nzb n LEU 328 N 0.00 -0.51 0.00 3.41 4.77 -1.26 -5.00 117.00 118.41 1nzb n LEU 328 Ca 0.00 0.79 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1nzb n LEU 328 Cb 0.00 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1nzb n LEU 328 CO 0.00 -1.77 0.00 0.47 -1.33 0.00 0.00 177.39 174.76 1nzb n ASP 329 N 1.25 0.00 0.00 -1.43 8.00 -1.26 -4.50 116.55 118.61 1nzb n ASP 329 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1nzb n ASP 329 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1nzb n ASP 329 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1nzb n SER 330 N 0.00 0.00 -0.55 -2.24 3.41 -1.26 0.16 113.62 113.15 1nzb n SER 330 Ca 0.00 0.00 0.45 0.00 -0.26 0.00 0.00 58.87 59.06 1nzb n SER 330 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 1nzb n SER 330 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nzb h GLU 331 N 0.00 0.03 0.00 4.33 5.08 -2.04 -3.45 114.58 118.53 1nzb h GLU 331 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nzb h GLU 331 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1nzb h GLU 331 CO 0.00 0.02 0.00 2.41 -1.00 0.00 0.00 179.01 180.44 1nzb n THR 332 N -4.21 0.00 -0.28 1.13 -1.04 0.43 -4.97 114.28 105.33 1nzb n THR 332 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1nzb n THR 332 Cb 1.68 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.19 1nzb n THR 332 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nzb n GLY 333 N 0.00 1.83 5.36 3.41 0.00 -1.26 -4.82 105.19 109.71 1nzb n GLY 333 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1nzb n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb n ALA 334 N -3.00 0.00 0.27 4.61 0.00 -1.26 -2.43 120.51 118.70 1nzb n ALA 334 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1nzb n ALA 334 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 1nzb n ALA 334 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1nzb h MET 335 N 0.00 0.00 0.08 0.00 1.85 -1.99 -2.63 114.93 112.24 1nzb h MET 335 Ca 0.00 0.00 -0.32 0.00 -0.61 0.00 0.00 59.70 58.77 1nzb h MET 335 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 1nzb h MET 335 CO 0.00 0.00 -1.76 0.28 -0.40 0.00 0.00 176.91 175.03 1nzb h VAL 336 N 0.00 0.86 -0.77 -5.77 2.07 -1.83 -2.83 116.25 107.98 1nzb h VAL 336 Ca 0.00 -2.60 -0.04 0.00 0.82 0.00 0.00 66.70 64.88 1nzb h VAL 336 Cb 0.90 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 1nzb h VAL 336 CO 0.00 0.74 0.32 0.03 0.02 0.00 0.00 177.57 178.69 1nzb h ARG 337 N 0.05 1.13 0.40 1.57 3.08 -1.76 -1.08 114.38 117.76 1nzb h ARG 337 Ca -0.32 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 1nzb h ARG 337 Cb 2.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.88 1nzb h ARG 337 CO 0.11 0.90 -0.19 1.25 -1.07 0.00 0.00 179.97 180.97 1nzb h LEU 338 N 1.11 -0.45 -1.72 3.04 5.85 -1.56 -3.03 115.31 118.55 1nzb h LEU 338 Ca 0.26 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1nzb h LEU 338 Cb 0.18 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1nzb h LEU 338 CO -0.02 -0.19 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.78 1nzb h LEU 339 N -0.71 0.12 -7.05 2.25 3.38 -1.39 -3.30 115.31 108.60 1nzb h LEU 339 Ca -0.05 -0.01 -0.80 0.00 0.09 0.00 0.00 57.88 57.10 1nzb h LEU 339 Cb 0.50 -0.03 -0.27 0.00 0.09 0.00 0.00 40.66 40.96 1nzb h LEU 339 CO 0.09 0.18 0.84 -0.62 0.09 0.00 0.00 178.44 179.02 1nzb n GLU 340 N -4.42 4.16 0.00 1.13 1.02 -0.42 -5.10 120.64 117.01 1nzb n GLU 340 Ca -0.01 -4.42 0.00 0.00 -0.02 0.00 0.00 57.16 52.70 1nzb n GLU 340 Cb 0.16 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.01 1nzb n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84