#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzb n GLU 22 N 0.00 0.32 0.23 -0.67 0.28 -1.26 -3.46 120.64 116.08 1nzb n GLU 22 Ca 0.00 -0.14 0.11 0.00 -0.16 0.00 0.00 57.16 56.97 1nzb n GLU 22 Cb 0.00 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 31.87 1nzb n GLU 22 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 1nzb h VAL 23 N 0.35 0.44 0.00 3.84 -1.51 -1.97 -1.92 116.25 115.48 1nzb h VAL 23 Ca 0.00 -1.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.47 1nzb h VAL 23 Cb 0.46 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1nzb h VAL 23 CO 0.00 0.17 -0.00 0.03 -1.23 0.00 0.00 177.57 176.54 1nzb h ARG 24 N 0.00 -0.00 -0.12 5.19 3.08 -1.90 0.50 114.38 121.12 1nzb h ARG 24 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nzb h ARG 24 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1nzb h ARG 24 CO 0.02 0.11 0.07 -0.22 -1.07 0.00 0.00 179.97 178.89 1nzb h LYS 25 N -0.12 0.17 -0.34 0.04 3.64 -1.68 -2.43 116.57 115.85 1nzb h LYS 25 Ca -0.00 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1nzb h LYS 25 Cb 0.12 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1nzb h LYS 25 CO 0.00 0.17 0.08 -0.91 -2.27 0.00 0.00 179.45 176.52 1nzb h ASN 26 N 0.12 0.05 -0.11 4.20 2.35 -1.14 -0.80 115.58 120.25 1nzb h ASN 26 Ca 0.04 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1nzb h ASN 26 Cb 0.05 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1nzb h ASN 26 CO -0.01 0.06 0.06 -0.07 -1.65 0.00 0.00 177.43 175.83 1nzb h LEU 27 N 0.21 0.15 0.67 1.61 3.38 -0.82 0.59 115.31 121.11 1nzb h LEU 27 Ca 0.16 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1nzb h LEU 27 Cb 0.16 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nzb h LEU 27 CO -0.19 0.14 -0.32 0.24 0.09 0.00 0.00 178.44 178.39 1nzb h MET 28 N 0.18 -0.87 -0.83 1.13 2.86 -0.69 0.30 114.93 117.01 1nzb h MET 28 Ca 0.05 0.06 0.20 0.00 -2.06 0.00 0.00 59.70 57.95 1nzb h MET 28 Cb 0.02 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 1nzb h MET 28 CO -0.01 -0.58 0.56 -0.44 1.06 0.00 0.00 176.91 177.51 1nzb h ASP 29 N -1.03 0.25 0.12 1.22 3.32 -0.75 1.17 116.42 120.72 1nzb h ASP 29 Ca -0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1nzb h ASP 29 Cb 0.69 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1nzb h ASP 29 CO 0.15 0.11 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.69 1nzb h MET 30 N 0.25 -0.15 0.00 3.56 1.85 0.61 -3.12 114.93 117.93 1nzb h MET 30 Ca 0.41 0.01 -0.17 0.00 -0.61 0.00 0.00 59.70 59.34 1nzb h MET 30 Cb 1.23 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 33.27 1nzb h MET 30 CO -0.10 0.04 -0.82 0.74 -0.40 0.00 0.00 176.91 176.37 1nzb h PHE 31 N -0.33 0.00 -0.34 1.39 0.05 0.16 -3.17 116.94 114.69 1nzb h PHE 31 Ca -0.02 0.00 0.10 0.00 3.82 0.00 0.00 57.97 61.87 1nzb h PHE 31 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 1nzb h PHE 31 CO -0.02 0.82 0.42 -0.09 -0.18 0.00 0.00 178.31 179.26 1nzb h ARG 32 N 0.00 0.00 -2.56 1.51 2.43 0.14 -2.84 114.38 113.05 1nzb h ARG 32 Ca -0.01 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.56 1nzb h ARG 32 Cb 1.52 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.68 1nzb h ARG 32 CO 0.11 0.00 -0.87 -0.51 -1.51 0.00 0.00 179.97 177.19 1nzb s ASP 33 N -5.19 2.36 0.08 -3.80 1.01 -1.19 -4.93 116.67 105.01 1nzb s ASP 33 Ca -0.04 -3.20 0.23 0.00 0.71 0.00 0.00 52.55 50.24 1nzb s ASP 33 Cb 0.14 -0.74 0.09 0.00 1.01 0.00 0.00 42.92 43.42 1nzb s ASP 33 CO 0.51 -0.16 1.07 -2.11 0.21 0.00 0.00 175.17 174.68 1nzb n ARG 34 N 2.71 0.35 0.00 8.23 1.85 -1.07 -3.67 116.66 125.05 1nzb n ARG 34 Ca 0.26 0.02 0.05 0.00 -1.00 0.00 0.00 57.85 57.19 1nzb n ARG 34 Cb 0.44 -1.64 0.25 0.00 -1.05 0.00 0.00 32.46 30.45 1nzb n ARG 34 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1nzb n GLN 35 N -2.11 0.03 0.00 2.89 1.13 -1.26 -1.86 117.38 116.19 1nzb n GLN 35 Ca 0.02 0.29 0.02 0.00 -1.94 0.00 0.00 57.00 55.38 1nzb n GLN 35 Cb 0.46 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.43 1nzb n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nzb n ALA 36 N -1.47 1.94 -2.95 -1.58 0.00 -1.24 -4.60 120.51 110.61 1nzb n ALA 36 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1nzb n ALA 36 Cb 0.12 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 1nzb n ALA 36 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nzb s PHE 37 N -2.00 -0.03 0.45 0.00 0.40 -0.78 -5.16 117.98 110.87 1nzb s PHE 37 Ca 0.06 -0.14 -0.22 0.00 -0.60 0.00 0.00 56.93 56.04 1nzb s PHE 37 Cb 0.03 0.03 -0.09 0.00 0.51 0.00 0.00 43.02 43.50 1nzb s PHE 37 CO 0.05 -0.46 1.05 0.45 0.70 0.00 0.00 175.22 177.02 1nzb s SER 38 N -2.01 6.49 0.20 1.36 0.15 -1.26 -4.89 113.70 113.73 1nzb s SER 38 Ca -0.06 2.01 -0.12 0.00 0.70 0.00 0.00 55.95 58.48 1nzb s SER 38 Cb -0.01 -2.57 0.23 0.00 -1.71 0.00 0.00 66.02 61.95 1nzb s SER 38 CO -0.03 -0.68 1.70 1.05 1.20 0.00 0.00 173.24 176.48 1nzb h GLU 39 N 1.98 0.20 -0.74 5.44 4.11 -1.96 0.14 114.58 123.75 1nzb h GLU 39 Ca -0.49 -0.01 0.18 0.00 0.07 0.00 0.00 59.36 59.11 1nzb h GLU 39 Cb 1.22 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1nzb h GLU 39 CO 0.60 0.13 0.51 0.45 0.07 0.00 0.00 179.01 180.77 1nzb h HIS 40 N 0.20 0.24 0.36 2.06 3.86 -2.00 -0.85 115.15 119.02 1nzb h HIS 40 Ca 0.27 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 1nzb h HIS 40 Cb 0.40 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1nzb h HIS 40 CO -0.27 0.08 -0.17 1.15 0.86 0.00 0.00 177.93 179.58 1nzb h THR 41 N 0.20 0.13 -0.92 2.45 2.02 -1.12 -3.14 112.91 112.54 1nzb h THR 41 Ca 0.36 -0.69 0.26 0.00 0.77 0.00 0.00 66.41 67.12 1nzb h THR 41 Cb 1.13 0.22 -0.16 0.00 -1.74 0.00 0.00 68.15 67.61 1nzb h THR 41 CO -0.07 0.03 0.20 -0.50 0.37 0.00 0.00 175.52 175.55 1nzb h TRP 42 N -1.10 0.28 0.18 3.16 4.06 -0.55 -0.64 115.95 121.34 1nzb h TRP 42 Ca -0.05 0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1nzb h TRP 42 Cb 0.42 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1nzb h TRP 42 CO 0.01 -0.30 -0.23 -0.22 -3.56 0.00 0.00 178.44 174.14 1nzb h LYS 43 N 0.13 -0.41 -0.94 0.49 3.64 -1.24 -0.94 116.57 117.30 1nzb h LYS 43 Ca 0.59 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 60.17 1nzb h LYS 43 Cb 1.24 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 33.08 1nzb h LYS 43 CO -0.74 -0.27 0.60 0.52 -2.27 0.00 0.00 179.45 177.28 1nzb h MET 44 N -0.43 0.63 -0.20 1.90 2.86 -1.26 0.36 114.93 118.79 1nzb h MET 44 Ca -0.02 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1nzb h MET 44 Cb 0.38 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 1nzb h MET 44 CO -0.06 0.42 -0.17 1.25 1.06 0.00 0.00 176.91 179.41 1nzb h LEU 45 N 0.65 -0.55 0.68 1.22 5.85 -0.46 0.31 115.31 123.00 1nzb h LEU 45 Ca 0.49 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.29 1nzb h LEU 45 Cb 0.89 0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.20 1nzb h LEU 45 CO -0.25 -0.22 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.24 1nzb h LEU 46 N -0.18 -0.77 -0.97 2.25 3.38 0.36 -1.51 115.31 117.86 1nzb h LEU 46 Ca 0.12 -0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.41 1nzb h LEU 46 Cb 0.36 0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 1nzb h LEU 46 CO -0.31 -0.48 0.45 -1.28 0.09 0.00 0.00 178.44 176.91 1nzb h SER 47 N -1.03 0.28 0.00 -0.43 0.87 0.11 0.12 113.55 113.47 1nzb h SER 47 Ca -0.09 0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1nzb h SER 47 Cb 0.73 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1nzb h SER 47 CO 0.15 -0.22 -0.21 1.62 -0.53 0.00 0.00 176.83 177.64 1nzb h VAL 48 N 0.21 1.57 -1.00 2.23 3.04 -0.26 -2.95 116.25 119.08 1nzb h VAL 48 Ca 0.71 -1.96 0.27 0.00 -1.01 0.00 0.00 66.70 64.71 1nzb h VAL 48 Cb 1.64 2.83 -0.13 0.00 -2.01 0.00 0.00 31.29 33.61 1nzb h VAL 48 CO -0.68 0.53 0.59 0.00 -1.01 0.00 0.00 177.57 177.00 1nzb h ARG 50 N 0.49 -0.62 -0.75 0.00 3.08 -0.97 0.30 114.38 115.91 1nzb h ARG 50 Ca 0.68 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.85 1nzb h ARG 50 Cb 1.38 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.51 1nzb h ARG 50 CO -0.52 -0.41 0.42 1.03 -1.07 0.00 0.00 179.97 179.42 1nzb h SER 51 N -0.64 0.61 0.52 7.04 0.87 -0.64 -0.15 113.55 121.15 1nzb h SER 51 Ca -0.05 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1nzb h SER 51 Cb 0.52 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1nzb h SER 51 CO 0.06 0.37 -0.33 -0.25 -0.53 0.00 0.00 176.83 176.15 1nzb h TRP 52 N 0.73 -0.89 -0.91 2.24 -0.00 -0.39 -2.63 115.95 114.11 1nzb h TRP 52 Ca 0.35 -0.01 0.22 0.00 -0.00 0.00 0.00 58.89 59.45 1nzb h TRP 52 Cb 0.28 0.32 -0.17 0.00 -0.00 0.00 0.00 29.16 29.60 1nzb h TRP 52 CO -0.07 -0.49 -0.06 0.00 -0.00 0.00 0.00 178.44 177.82 1nzb h ALA 53 N -1.40 0.89 -2.98 2.65 0.00 0.02 0.27 119.26 118.70 1nzb h ALA 53 Ca -0.07 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nzb h ALA 53 Cb 0.65 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nzb h ALA 53 CO 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1nzb n ALA 54 N -3.21 -0.00 -0.26 0.00 0.00 -0.11 -1.66 120.51 115.28 1nzb n ALA 54 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.79 1nzb n ALA 54 Cb 0.59 0.03 0.33 0.00 0.00 0.00 0.00 19.45 20.40 1nzb n ALA 54 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1nzb n TRP 55 N -0.57 0.68 0.36 0.00 -0.00 -1.00 0.02 117.44 116.92 1nzb n TRP 55 Ca 0.00 0.92 -0.19 0.00 -0.00 0.00 0.00 57.50 58.23 1nzb n TRP 55 Cb 0.00 -1.19 -0.10 0.00 -0.00 0.00 0.00 31.31 30.02 1nzb n TRP 55 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1nzb n LYS 57 N -5.48 3.86 0.00 0.00 4.01 0.10 -0.17 118.16 120.48 1nzb n LYS 57 Ca -0.13 -2.92 0.00 0.00 -0.51 0.00 0.00 58.31 54.75 1nzb n LYS 57 Cb 0.47 -2.84 0.00 0.00 -0.51 0.00 0.00 35.03 32.15 1nzb n LYS 57 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1nzb n LEU 58 N 3.39 0.00 -0.12 -0.35 7.94 -1.19 -4.77 117.00 121.90 1nzb n LEU 58 Ca 0.62 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.54 1nzb n LEU 58 Cb 0.28 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.24 1nzb n LEU 58 CO 0.80 0.00 0.28 0.59 -1.11 0.00 0.00 177.39 177.95 1nzb n ASN 59 N 0.00 1.19 -2.90 1.96 3.02 -0.88 -5.06 115.26 112.60 1nzb n ASN 59 Ca 0.00 -1.09 -0.10 0.00 -0.03 0.00 0.00 54.58 53.36 1nzb n ASN 59 Cb 0.00 0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.10 -7.72 -3.78 6.41 2.85 0.77 -5.06 115.26 108.83 1nzb n ASN 60 Ca 0.02 0.62 -0.13 0.00 -0.11 0.00 0.00 54.58 54.97 1nzb n ASN 60 Cb 0.08 -4.96 -0.10 0.00 1.24 0.00 0.00 39.78 36.03 1nzb n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1nzb s ARG 61 N -2.41 0.44 0.13 1.20 1.81 -0.72 -4.99 118.95 114.41 1nzb s ARG 61 Ca 0.22 0.19 -0.31 0.00 -1.72 0.00 0.00 55.73 54.10 1nzb s ARG 61 Cb -0.05 0.20 -0.09 0.00 -0.45 0.00 0.00 34.95 34.55 1nzb s ARG 61 CO 0.77 -0.08 1.59 0.15 -0.68 0.00 0.00 175.30 177.05 1nzb s LYS 62 N -0.36 4.21 0.10 3.54 3.01 -1.26 -4.36 119.74 124.62 1nzb s LYS 62 Ca -0.05 2.35 0.06 0.00 -1.01 0.00 0.00 55.97 57.32 1nzb s LYS 62 Cb -0.03 -3.30 -0.22 0.00 -1.01 0.00 0.00 37.83 33.26 1nzb s LYS 62 CO 0.01 -0.65 1.20 0.11 0.51 0.00 0.00 175.35 176.53 1nzb h TRP 63 N 7.30 0.07 -2.18 3.18 5.08 -1.95 -3.42 115.95 124.04 1nzb h TRP 63 Ca -0.43 -0.05 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 1nzb h TRP 63 Cb 1.20 -0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 27.14 1nzb h TRP 63 CO 0.69 1.04 -0.13 0.12 -1.28 0.00 0.00 178.44 178.89 1nzb s PHE 64 N -2.69 -1.03 0.17 0.12 2.19 -1.26 -3.34 117.98 112.13 1nzb s PHE 64 Ca -0.00 1.97 -0.30 0.00 0.33 0.00 0.00 56.93 58.93 1nzb s PHE 64 Cb 0.09 0.58 -0.08 0.00 -1.31 0.00 0.00 43.02 42.31 1nzb s PHE 64 CO 0.83 -0.53 1.14 -2.14 1.83 0.00 0.00 175.22 176.35 1nzb s PRO 65 N 2.08 4.54 -0.03 10.12 0.02 -1.26 -5.14 135.00 145.34 1nzb s PRO 65 Ca -0.08 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1nzb s PRO 65 Cb -0.08 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 1nzb s PRO 65 CO -0.18 -0.01 1.10 0.00 -0.33 0.00 0.00 177.00 177.58 1nzb s ALA 66 N -0.07 3.36 0.31 -1.55 0.00 -1.21 -4.95 121.76 117.64 1nzb s ALA 66 Ca 0.51 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 1nzb s ALA 66 Cb -0.31 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.28 1nzb s ALA 66 CO 0.35 -0.52 1.14 -1.21 0.00 0.00 0.00 175.76 175.53 1nzb s GLU 67 N 1.61 4.49 0.58 0.00 0.41 -1.26 -4.89 118.70 119.64 1nzb s GLU 67 Ca 0.54 1.87 0.28 0.00 -0.41 0.00 0.00 54.97 57.25 1nzb s GLU 67 Cb -0.23 -3.07 1.52 0.00 -1.78 0.00 0.00 34.13 30.58 1nzb s GLU 67 CO 0.24 0.05 1.97 -1.00 -0.49 0.00 0.00 175.26 176.04 1nzb h PRO 68 N 3.51 0.00 -0.37 0.39 0.13 -1.96 -1.75 132.00 131.96 1nzb h PRO 68 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1nzb h PRO 68 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1nzb h PRO 68 CO 0.66 0.00 -0.03 1.49 -0.23 0.00 0.00 178.00 179.89 1nzb h GLU 69 N 0.00 0.68 -0.22 0.86 4.57 -1.99 -2.11 114.58 116.36 1nzb h GLU 69 Ca 0.18 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1nzb h GLU 69 Cb 0.95 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1nzb h GLU 69 CO -0.00 0.80 -0.10 -0.44 -1.18 0.00 0.00 179.01 178.09 1nzb h ASP 70 N 0.49 0.47 -0.37 1.04 3.45 -1.70 -2.64 116.42 117.17 1nzb h ASP 70 Ca 0.10 -0.40 0.06 0.00 0.43 0.00 0.00 57.03 57.23 1nzb h ASP 70 Cb 0.51 -0.13 -0.06 0.00 -0.56 0.00 0.00 39.33 39.10 1nzb h ASP 70 CO 0.03 0.77 0.01 0.58 -1.57 0.00 0.00 179.24 179.06 1nzb h VAL 71 N 0.17 0.74 -0.74 -1.35 2.07 -1.53 0.56 116.25 116.18 1nzb h VAL 71 Ca 0.05 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1nzb h VAL 71 Cb 0.58 0.62 -0.14 0.00 -1.52 0.00 0.00 31.29 30.83 1nzb h VAL 71 CO 0.03 0.02 -0.22 -0.09 0.02 0.00 0.00 177.57 177.33 1nzb h ARG 72 N 0.12 -0.03 0.78 1.57 9.65 -1.27 0.25 114.38 125.45 1nzb h ARG 72 Ca 0.18 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1nzb h ARG 72 Cb 0.24 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1nzb h ARG 72 CO -0.29 -0.02 -0.38 -0.44 2.80 0.00 0.00 179.97 181.65 1nzb h ASP 73 N -0.03 -0.89 -0.69 -3.80 5.19 -0.35 -2.10 116.42 113.75 1nzb h ASP 73 Ca 0.34 0.03 0.09 0.00 -0.62 0.00 0.00 57.03 56.87 1nzb h ASP 73 Cb 0.55 0.23 -0.11 0.00 0.18 0.00 0.00 39.33 40.18 1nzb h ASP 73 CO -0.77 -0.62 -0.48 0.22 -3.12 0.00 0.00 179.24 174.47 1nzb h TYR 74 N -1.08 -1.44 -0.54 4.55 3.20 0.17 0.14 116.97 121.97 1nzb h TYR 74 Ca -0.11 0.09 0.09 0.00 3.14 0.00 0.00 58.73 61.94 1nzb h TYR 74 Cb 0.81 0.73 -0.07 0.00 1.54 0.00 0.00 36.73 39.74 1nzb h TYR 74 CO -0.01 -0.42 0.15 -0.07 -1.64 0.00 0.00 178.16 176.17 1nzb h LEU 75 N -0.18 0.10 -2.03 2.82 3.38 -0.58 0.25 115.31 119.07 1nzb h LEU 75 Ca 0.18 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1nzb h LEU 75 Cb 0.54 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1nzb h LEU 75 CO -0.76 0.07 0.39 -0.07 0.09 0.00 0.00 178.44 178.16 1nzb h LEU 76 N 0.31 0.00 0.05 1.67 3.38 -0.04 -1.31 115.31 119.37 1nzb h LEU 76 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1nzb h LEU 76 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1nzb h LEU 76 CO -0.31 0.00 -0.35 0.22 0.09 0.00 0.00 178.44 178.09 1nzb h TYR 77 N 0.00 0.25 -0.93 1.13 3.20 0.48 -2.98 116.97 118.12 1nzb h TYR 77 Ca 0.19 -0.17 0.24 0.00 3.14 0.00 0.00 58.73 62.13 1nzb h TYR 77 Cb 0.96 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 1nzb h TYR 77 CO 0.00 1.11 0.64 -0.07 -1.64 0.00 0.00 178.16 178.19 1nzb h LEU 78 N -0.68 0.26 -0.15 2.82 -0.00 -0.38 0.33 115.31 117.51 1nzb h LEU 78 Ca -0.06 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 1nzb h LEU 78 Cb 1.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1nzb h LEU 78 CO 0.07 0.09 -0.02 -0.61 -0.00 0.00 0.00 178.44 177.96 1nzb h GLN 79 N 0.25 0.27 -0.65 1.13 4.15 -1.42 -2.45 115.11 116.40 1nzb h GLN 79 Ca 0.48 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.85 1nzb h GLN 79 Cb 1.46 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 29.09 1nzb h GLN 79 CO -0.13 0.53 0.43 0.00 -1.93 0.00 0.00 178.83 177.73 1nzb h ALA 80 N 0.73 1.70 0.00 3.38 0.00 -0.27 0.21 119.26 125.02 1nzb h ALA 80 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nzb h ALA 80 Cb 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nzb h ALA 80 CO 0.01 0.21 -0.08 -0.09 0.00 0.00 0.00 179.25 179.30 1nzb h ARG 81 N 0.71 0.00 0.00 0.00 2.43 -0.96 -3.46 114.38 113.10 1nzb h ARG 81 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1nzb h ARG 81 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1nzb h ARG 81 CO -0.08 0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1nzb n GLY 82 N -0.52 0.95 3.74 2.80 0.00 0.75 -5.07 105.19 107.84 1nzb n GLY 82 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1nzb n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzb n LEU 83 N 0.00 5.63 -4.78 0.99 4.77 -0.94 -4.95 117.00 117.72 1nzb n LEU 83 Ca 0.00 0.94 -0.36 0.00 -0.03 0.00 0.00 56.01 56.56 1nzb n LEU 83 Cb 0.00 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.50 1nzb n LEU 83 CO 0.00 -0.70 0.78 0.00 -1.33 0.00 0.00 177.39 176.14 1nzb s ALA 84 N -1.31 3.00 0.31 -1.18 0.00 -1.26 -4.77 121.76 116.54 1nzb s ALA 84 Ca 0.74 0.81 0.08 0.00 0.00 0.00 0.00 51.96 53.59 1nzb s ALA 84 Cb -0.41 -3.33 0.83 0.00 0.00 0.00 0.00 23.12 20.21 1nzb s ALA 84 CO 0.47 -0.46 1.73 0.28 0.00 0.00 0.00 175.76 177.78 1nzb h VAL 85 N 1.94 0.55 -0.97 0.00 2.07 -1.97 0.58 116.25 118.45 1nzb h VAL 85 Ca -0.49 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1nzb h VAL 85 Cb 1.23 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1nzb h VAL 85 CO 0.61 0.10 0.64 0.50 0.02 0.00 0.00 177.57 179.44 1nzb h LYS 86 N 0.57 1.24 -0.33 1.57 3.11 -1.99 -0.67 116.57 120.07 1nzb h LYS 86 Ca 0.62 -0.07 -0.11 0.00 -2.81 0.00 0.00 60.65 58.27 1nzb h LYS 86 Cb 1.14 -0.28 -0.01 0.00 -1.00 0.00 0.00 32.23 32.08 1nzb h LYS 86 CO -0.47 0.82 -0.23 1.15 -2.81 0.00 0.00 179.45 177.91 1nzb h THR 87 N 1.28 1.29 -0.67 1.00 2.02 -0.26 -2.28 112.91 115.29 1nzb h THR 87 Ca 0.37 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1nzb h THR 87 Cb -0.09 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1nzb h THR 87 CO -0.09 0.45 0.24 0.40 0.37 0.00 0.00 175.52 176.88 1nzb h ILE 88 N 0.50 1.24 -0.69 3.11 2.04 -0.59 -1.49 117.51 121.63 1nzb h ILE 88 Ca 0.06 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1nzb h ILE 88 Cb 0.78 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1nzb h ILE 88 CO 0.06 0.31 0.32 -0.61 0.00 0.00 0.00 178.15 178.23 1nzb h GLN 89 N 0.97 0.98 -0.78 2.37 5.75 -1.03 -1.11 115.11 122.26 1nzb h GLN 89 Ca 0.22 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1nzb h GLN 89 Cb 0.23 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1nzb h GLN 89 CO -0.01 0.77 0.36 0.37 -2.65 0.00 0.00 178.83 177.66 1nzb h GLN 90 N 0.98 1.13 0.63 1.69 5.75 -0.71 0.21 115.11 124.79 1nzb h GLN 90 Ca 0.24 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1nzb h GLN 90 Cb 0.12 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 28.48 1nzb h GLN 90 CO -0.03 0.89 -0.30 0.45 -2.65 0.00 0.00 178.83 177.19 1nzb h HIS 91 N 1.10 -0.78 -0.37 3.99 3.86 -0.57 -0.21 115.15 122.17 1nzb h HIS 91 Ca 0.26 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.54 1nzb h HIS 91 Cb 0.14 0.26 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 1nzb h HIS 91 CO 0.01 -0.49 -0.19 1.25 0.86 0.00 0.00 177.93 179.38 1nzb h LEU 92 N -1.17 -0.64 -1.35 2.43 6.46 -1.23 0.22 115.31 120.04 1nzb h LEU 92 Ca -0.09 0.15 0.16 0.00 -0.12 0.00 0.00 57.88 57.98 1nzb h LEU 92 Cb 0.65 0.34 -0.07 0.00 -0.73 0.00 0.00 40.66 40.85 1nzb h LEU 92 CO 0.14 -0.22 0.57 1.23 -0.62 0.00 0.00 178.44 179.54 1nzb h GLY 93 N -0.13 1.12 1.35 3.75 0.00 -0.60 -0.47 103.07 108.10 1nzb h GLY 93 Ca 0.18 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1nzb h GLY 93 CO -0.45 0.06 -0.34 1.46 0.00 0.00 0.00 176.54 177.27 1nzb h GLN 94 N 0.61 0.72 -0.47 4.80 1.08 0.13 -2.83 115.11 119.15 1nzb h GLN 94 Ca 0.45 -0.34 0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1nzb h GLN 94 Cb 0.83 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 1nzb h GLN 94 CO -0.20 0.96 0.24 -0.07 -0.95 0.00 0.00 178.83 178.80 1nzb h LEU 95 N 0.60 0.34 0.15 1.46 -0.00 0.15 -2.98 115.31 115.03 1nzb h LEU 95 Ca 0.06 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1nzb h LEU 95 Cb 0.87 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.45 1nzb h LEU 95 CO 0.08 0.24 -0.38 0.78 -0.00 0.00 0.00 178.44 179.16 1nzb h ASN 96 N 0.47 -1.09 -0.78 -0.43 2.35 -1.26 -1.37 115.58 113.46 1nzb h ASN 96 Ca 0.20 0.12 0.23 0.00 -0.55 0.00 0.00 56.30 56.30 1nzb h ASN 96 Cb 0.11 0.41 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1nzb h ASN 96 CO -0.14 -0.46 0.67 -0.03 -1.65 0.00 0.00 177.43 175.81 1nzb h MET 97 N -0.62 0.00 -0.07 0.81 4.05 -1.36 0.30 114.93 118.04 1nzb h MET 97 Ca 0.02 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.24 1nzb h MET 97 Cb 0.64 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.46 1nzb h MET 97 CO -0.20 0.00 -0.76 1.25 0.23 0.00 0.00 176.91 177.43 1nzb h LEU 98 N 0.00 0.78 -0.00 3.39 5.85 -1.15 -2.34 115.31 121.84 1nzb h LEU 98 Ca 0.37 -0.69 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1nzb h LEU 98 Cb 1.70 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1nzb h LEU 98 CO -0.00 1.36 -0.18 0.45 -0.34 0.00 0.00 178.44 179.73 1nzb h HIS 99 N 0.27 0.18 -0.44 1.25 3.86 -0.02 -2.93 115.15 117.32 1nzb h HIS 99 Ca -0.08 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.08 1nzb h HIS 99 Cb 1.41 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.82 1nzb h HIS 99 CO 0.11 0.89 0.21 -0.09 0.86 0.00 0.00 177.93 179.91 1nzb h ARG 100 N -0.58 0.41 -0.62 2.45 2.43 -0.81 0.32 114.38 117.97 1nzb h ARG 100 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1nzb h ARG 100 Cb 0.94 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1nzb h ARG 100 CO 0.03 0.27 0.00 0.54 -1.51 0.00 0.00 179.97 179.30 1nzb n ARG 101 N -4.93 0.94 0.00 0.20 3.00 -0.88 -2.09 116.66 112.91 1nzb n ARG 101 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 1nzb n ARG 101 Cb 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1nzb n ARG 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1nzb n SER 102 N -0.15 0.67 -0.09 0.55 3.41 0.22 -4.49 113.62 113.74 1nzb n SER 102 Ca 0.00 -1.19 -0.01 0.00 -0.26 0.00 0.00 58.87 57.41 1nzb n SER 102 Cb 0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.10 0.43 3.60 5.00 0.00 -0.50 -4.45 105.19 109.18 1nzb n GLY 103 Ca 0.00 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.25 2.99 -0.26 0.99 1.43 0.87 -5.00 118.68 119.45 1nzb s LEU 104 Ca 0.00 -0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 1nzb s LEU 104 Cb 0.00 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1nzb s LEU 104 CO 0.00 -0.06 1.48 -2.16 0.23 0.00 0.00 176.35 175.84 1nzb s PRO 105 N -3.65 3.84 0.29 1.29 0.04 -1.26 -3.53 135.00 132.01 1nzb s PRO 105 Ca 0.32 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 1nzb s PRO 105 Cb -0.04 -3.97 -0.11 0.00 0.04 0.00 0.00 34.50 30.42 1nzb s PRO 105 CO 0.19 -1.23 1.50 -0.98 0.04 0.00 0.00 177.00 176.52 1nzb s ARG 106 N 4.47 4.19 0.54 4.56 1.70 -1.26 -4.91 118.95 128.24 1nzb s ARG 106 Ca 0.65 2.44 0.27 0.00 -0.47 0.00 0.00 55.73 58.62 1nzb s ARG 106 Cb -0.21 -3.06 1.43 0.00 -0.57 0.00 0.00 34.95 32.54 1nzb s ARG 106 CO 0.27 -0.51 1.97 -1.00 -1.08 0.00 0.00 175.30 174.95 1nzb h PRO 107 N 4.64 0.00 0.00 3.89 0.13 -1.91 0.13 132.00 138.88 1nzb h PRO 107 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nzb h PRO 107 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1nzb h PRO 107 CO 0.76 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.30 1nzb h SER 108 N 0.00 0.00 1.67 1.44 0.02 -1.91 -1.66 113.55 113.11 1nzb h SER 108 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1nzb h SER 108 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1nzb h SER 108 CO -0.00 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.13 1nzb h ASP 109 N 0.00 0.00 -3.33 3.07 3.32 -1.10 -3.40 116.42 114.97 1nzb h ASP 109 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1nzb h ASP 109 Cb 0.05 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1nzb h ASP 109 CO 0.00 0.00 -0.09 -0.94 -1.72 0.00 0.00 179.24 176.49 1nzb s SER 110 N -5.58 6.80 0.17 6.45 1.04 -0.63 -4.99 113.70 116.97 1nzb s SER 110 Ca 0.07 1.06 -0.19 0.00 0.48 0.00 0.00 55.95 57.38 1nzb s SER 110 Cb 0.08 -2.28 0.09 0.00 0.10 0.00 0.00 66.02 64.01 1nzb s SER 110 CO 0.62 0.09 1.64 -1.13 0.98 0.00 0.00 173.24 175.44 1nzb h ASN 111 N 3.46 -0.60 -0.36 7.02 -1.24 -1.89 -2.49 115.58 119.48 1nzb h ASN 111 Ca -0.48 0.14 0.04 0.00 0.71 0.00 0.00 56.30 56.71 1nzb h ASN 111 Cb 1.19 0.33 -0.07 0.00 0.73 0.00 0.00 38.32 40.51 1nzb h ASN 111 CO 0.66 -0.21 -0.46 0.00 -1.29 0.00 0.00 177.43 176.13 1nzb h ALA 112 N 1.18 -0.68 0.31 1.57 0.00 -1.93 -1.35 119.26 118.35 1nzb h ALA 112 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1nzb h ALA 112 Cb 0.40 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1nzb h ALA 112 CO -0.45 -0.91 -0.15 0.28 0.00 0.00 0.00 179.25 178.02 1nzb h VAL 113 N -0.31 0.70 0.00 0.00 2.07 -1.74 -2.66 116.25 114.31 1nzb h VAL 113 Ca 0.06 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1nzb h VAL 113 Cb 0.48 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1nzb h VAL 113 CO -0.50 0.01 0.00 0.77 0.02 0.00 0.00 177.57 177.87 1nzb h SER 114 N -0.44 0.00 1.14 0.57 4.64 -1.36 -0.11 113.55 118.00 1nzb h SER 114 Ca -0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1nzb h SER 114 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1nzb h SER 114 CO 0.07 0.00 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.07 1nzb h LEU 115 N 0.00 0.00 0.09 5.97 3.38 -0.91 -3.29 115.31 120.56 1nzb h LEU 115 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1nzb h LEU 115 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nzb h LEU 115 CO 0.00 0.16 -0.56 0.58 0.09 0.00 0.00 178.44 178.71 1nzb h VAL 116 N 0.00 1.60 -0.92 1.22 2.07 -0.77 -3.07 116.25 116.38 1nzb h VAL 116 Ca -0.03 -2.48 0.07 0.00 0.82 0.00 0.00 66.70 65.08 1nzb h VAL 116 Cb 1.15 3.26 -0.06 0.00 -1.52 0.00 0.00 31.29 34.12 1nzb h VAL 116 CO 0.01 0.68 0.60 0.24 0.02 0.00 0.00 177.57 179.12 1nzb h MET 117 N -0.58 0.99 -0.09 1.57 2.86 -1.60 0.76 114.93 118.84 1nzb h MET 117 Ca -0.10 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 1nzb h MET 117 Cb 1.44 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1nzb h MET 117 CO 0.10 0.65 -0.28 -0.09 1.06 0.00 0.00 176.91 178.35 1nzb h ARG 118 N 1.02 0.16 0.08 1.72 2.43 -1.65 0.99 114.38 119.13 1nzb h ARG 118 Ca 0.41 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1nzb h ARG 118 Cb 0.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1nzb h ARG 118 CO -0.16 0.44 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.61 1nzb h ARG 119 N 0.15 -0.10 0.62 0.20 2.43 -0.63 -3.13 114.38 113.92 1nzb h ARG 119 Ca 0.02 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1nzb h ARG 119 Cb 0.58 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1nzb h ARG 119 CO 0.04 0.44 -0.40 0.82 -1.51 0.00 0.00 179.97 179.36 1nzb h ILE 120 N -0.78 0.18 -0.44 1.20 2.04 0.58 0.69 117.51 120.99 1nzb h ILE 120 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1nzb h ILE 120 Cb 0.59 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 1nzb h ILE 120 CO 0.02 0.00 -0.39 -0.09 0.00 0.00 0.00 178.15 177.68 1nzb h ARG 121 N -0.98 -0.27 -0.26 2.37 2.43 -0.95 0.65 114.38 117.37 1nzb h ARG 121 Ca -0.08 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1nzb h ARG 121 Cb 0.80 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1nzb h ARG 121 CO 0.07 -0.18 0.16 -0.22 -1.51 0.00 0.00 179.97 178.28 1nzb h LYS 122 N -0.28 0.32 -0.86 0.20 3.64 -1.51 0.48 116.57 118.54 1nzb h LYS 122 Ca 0.16 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1nzb h LYS 122 Cb 0.57 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 1nzb h LYS 122 CO -0.59 0.21 0.49 1.49 -2.27 0.00 0.00 179.45 178.79 1nzb h GLU 123 N 0.33 0.77 0.12 1.90 4.81 0.58 -1.24 114.58 121.84 1nzb h GLU 123 Ca 0.10 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 59.01 1nzb h GLU 123 Cb -0.02 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1nzb h GLU 123 CO -0.04 0.51 -1.27 -0.91 -0.73 0.00 0.00 179.01 176.57 1nzb h ASN 124 N 0.79 0.41 -0.41 1.04 4.21 0.74 -3.02 115.58 119.34 1nzb h ASN 124 Ca 0.43 -0.45 -0.05 0.00 1.21 0.00 0.00 56.30 57.44 1nzb h ASN 124 Cb 0.45 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 1nzb h ASN 124 CO -0.28 1.35 0.09 1.62 -1.29 0.00 0.00 177.43 178.93 1nzb h VAL 125 N 0.07 1.22 -0.09 2.81 3.04 0.44 -1.56 116.25 122.17 1nzb h VAL 125 Ca -0.14 -0.80 -0.17 0.00 -1.01 0.00 0.00 66.70 64.57 1nzb h VAL 125 Cb 1.97 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 1nzb h VAL 125 CO 0.20 0.29 -0.68 0.44 -1.01 0.00 0.00 177.57 176.81 1nzb h ASP 126 N 0.71 0.44 0.50 3.17 3.45 -1.31 -2.92 116.42 120.46 1nzb h ASP 126 Ca 0.16 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.34 1nzb h ASP 126 Cb 0.30 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1nzb h ASP 126 CO 0.00 0.99 0.00 0.00 -1.57 0.00 0.00 179.24 178.66 1nzb h ALA 127 N 1.01 1.00 0.00 3.45 0.00 -1.32 -3.45 119.26 119.94 1nzb h ALA 127 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nzb h ALA 127 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nzb h ALA 127 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1nzb n GLY 128 N -0.54 1.21 3.60 0.00 0.00 -1.05 -5.04 105.19 103.37 1nzb n GLY 128 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1nzb n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nzb s GLU 129 N -0.46 3.17 -0.13 1.61 2.12 -0.62 -4.91 118.70 119.48 1nzb s GLU 129 Ca 0.00 2.06 0.03 0.00 0.36 0.00 0.00 54.97 57.41 1nzb s GLU 129 Cb 0.00 -4.36 0.00 0.00 0.26 0.00 0.00 34.13 30.03 1nzb s GLU 129 CO 0.00 -2.06 -0.21 0.50 -0.54 0.00 0.00 175.26 172.95 1nzb s ARG 130 N 6.27 3.08 0.17 4.30 3.52 -1.26 -4.67 118.95 130.36 1nzb s ARG 130 Ca 1.00 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 55.46 1nzb s ARG 130 Cb -0.33 -2.43 -0.08 0.00 -1.56 0.00 0.00 34.95 30.55 1nzb s ARG 130 CO 0.35 0.07 1.14 0.00 -0.81 0.00 0.00 175.30 176.06 1nzb s ALA 131 N 0.61 3.39 0.53 6.12 0.00 -1.26 -5.04 121.76 126.12 1nzb s ALA 131 Ca -0.11 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1nzb s ALA 131 Cb -0.16 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1nzb s ALA 131 CO 0.03 -0.28 0.32 -1.59 0.00 0.00 0.00 175.76 174.23 1nzb s LYS 132 N -0.25 2.24 0.21 0.00 0.00 -1.26 -5.16 119.74 115.53 1nzb s LYS 132 Ca 0.51 -2.09 -0.06 0.00 0.00 0.00 0.00 55.97 54.33 1nzb s LYS 132 Cb -0.30 -1.98 -0.03 0.00 0.00 0.00 0.00 37.83 35.52 1nzb s LYS 132 CO 0.35 -0.55 0.26 1.14 0.00 0.00 0.00 175.35 176.55 1nzb s GLN 133 N -4.19 1.31 1.00 1.78 -2.07 -1.26 -5.16 119.66 111.06 1nzb s GLN 133 Ca 0.28 -1.45 -0.16 0.00 -1.82 0.00 0.00 55.36 52.21 1nzb s GLN 133 Cb -0.01 0.35 -0.00 0.00 -1.09 0.00 0.00 33.01 32.25 1nzb s GLN 133 CO 0.17 -0.48 -0.04 0.00 -1.32 0.00 0.00 175.29 173.63 1nzb n ALA 134 N -0.30 -3.69 -2.61 2.60 0.00 -1.26 -4.92 120.51 110.33 1nzb n ALA 134 Ca -0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 1nzb n ALA 134 Cb 0.64 -1.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 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 1.27 4.36 -0.53 0.00 2.96 -1.26 -4.95 118.68 120.53 1nzb s LEU 135 Ca 0.52 0.90 -0.27 0.00 -0.22 0.00 0.00 54.13 55.06 1nzb s LEU 135 Cb -0.17 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 1nzb s LEU 135 CO 0.70 0.12 1.97 0.00 -1.32 0.00 0.00 176.35 177.82 1nzb s ALA 136 N -0.03 2.20 -1.04 5.97 0.00 -1.26 -4.21 121.76 123.39 1nzb s ALA 136 Ca 0.25 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 1nzb s ALA 136 Cb -0.16 -4.25 0.15 0.00 0.00 0.00 0.00 23.12 18.85 1nzb s ALA 136 CO 0.12 -3.76 1.25 0.12 0.00 0.00 0.00 175.76 173.50 1nzb s PHE 137 N 9.28 3.28 0.00 0.00 5.99 0.23 -4.79 117.98 131.98 1nzb s PHE 137 Ca 0.76 -1.71 0.00 0.00 0.00 0.00 0.00 56.93 55.98 1nzb s PHE 137 Cb -0.16 -4.29 0.00 0.00 0.00 0.00 0.00 43.02 38.57 1nzb s PHE 137 CO 0.24 -1.45 0.00 0.39 -0.00 0.00 0.00 175.22 174.41 1nzb n GLU 138 N 6.15 0.95 0.17 10.12 1.02 -1.26 -4.26 120.64 133.53 1nzb n GLU 138 Ca 0.29 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1nzb n GLU 138 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.81 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 -0.46 -0.25 3.49 9.65 -1.93 -2.84 114.38 122.03 1nzb h ARG 139 Ca 0.00 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.99 1nzb h ARG 139 Cb 0.00 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1nzb h ARG 139 CO 0.00 -0.14 0.53 1.79 2.80 0.00 0.00 179.97 184.94 1nzb h THR 140 N -0.92 0.14 0.00 0.20 1.35 -2.00 0.79 112.91 112.47 1nzb h THR 140 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1nzb h THR 140 Cb 0.53 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1nzb h THR 140 CO 0.08 0.00 -0.90 0.47 -0.25 0.00 0.00 175.52 174.92 1nzb n ASP 141 N -3.20 0.73 0.13 5.36 8.00 -1.17 -2.60 116.55 123.81 1nzb n ASP 141 Ca 0.04 0.14 0.12 0.00 0.71 0.00 0.00 54.79 55.80 1nzb n ASP 141 Cb 0.64 0.45 0.15 0.00 -0.02 0.00 0.00 41.12 42.34 1nzb n ASP 141 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1nzb h PHE 142 N 0.00 0.00 0.00 1.24 3.57 0.82 -3.12 116.94 119.45 1nzb h PHE 142 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nzb h PHE 142 Cb 0.85 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1nzb h PHE 142 CO 0.00 0.00 -0.07 -0.44 -2.23 0.00 0.00 178.31 175.57 1nzb h ASP 143 N 0.00 0.00 -0.43 0.41 5.19 -1.45 -2.61 116.42 117.53 1nzb h ASP 143 Ca 0.00 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1nzb h ASP 143 Cb 0.91 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.36 1nzb h ASP 143 CO 0.00 0.36 -0.34 -0.61 -3.12 0.00 0.00 179.24 175.54 1nzb h GLN 144 N -0.65 -0.10 -0.94 3.56 4.15 -1.66 0.85 115.11 120.32 1nzb h GLN 144 Ca 0.00 0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.62 1nzb h GLN 144 Cb 0.07 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.70 1nzb h GLN 144 CO 0.00 -0.07 0.60 0.28 -1.93 0.00 0.00 178.83 177.72 1nzb h VAL 145 N -0.10 0.72 0.00 2.39 2.07 -1.73 -2.84 116.25 116.75 1nzb h VAL 145 Ca 0.07 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1nzb h VAL 145 Cb 0.29 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1nzb h VAL 145 CO -0.46 0.11 0.00 -1.14 0.02 0.00 0.00 177.57 176.10 1nzb n ARG 146 N -4.60 0.00 -0.38 1.57 0.63 0.27 -3.15 116.66 111.01 1nzb n ARG 146 Ca 0.20 0.40 0.38 0.00 -0.92 0.00 0.00 57.85 57.91 1nzb n ARG 146 Cb 0.62 -1.39 0.74 0.00 0.45 0.00 0.00 32.46 32.87 1nzb n ARG 146 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1nzb h SER 147 N 0.00 0.00 -0.20 6.15 4.64 -0.82 0.59 113.55 123.91 1nzb h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nzb h SER 147 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nzb h SER 147 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1nzb n LEU 148 N -3.96 1.34 0.00 5.97 4.77 -1.08 -3.22 117.00 120.82 1nzb n LEU 148 Ca 0.29 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1nzb n LEU 148 Cb 1.44 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 42.31 1nzb n LEU 148 CO 0.39 0.29 0.00 0.23 -1.33 0.00 0.00 177.39 176.97 1nzb n MET 149 N 0.13 0.00 0.17 3.23 2.81 0.16 -4.80 117.12 118.81 1nzb n MET 149 Ca 0.07 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.98 1nzb n MET 149 Cb 0.24 -0.19 0.28 0.00 -0.71 0.00 0.00 33.22 32.84 1nzb n MET 149 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nzb h GLU 150 N 0.00 0.00 -2.60 0.03 4.81 -0.23 -3.30 114.58 113.30 1nzb h GLU 150 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1nzb h GLU 150 Cb 0.34 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.31 1nzb h GLU 150 CO 0.00 0.48 -0.50 0.09 -0.73 0.00 0.00 179.01 178.35 1nzb n ASN 151 N -3.80 3.65 -3.61 1.04 3.02 -1.26 -5.01 115.26 109.29 1nzb n ASN 151 Ca -0.01 -3.35 -0.10 0.00 -0.03 0.00 0.00 54.58 51.09 1nzb n ASN 151 Cb 0.52 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1nzb n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nzb s SER 152 N -1.97 -0.36 0.00 6.41 0.15 -1.24 -5.05 113.70 111.64 1nzb s SER 152 Ca 0.34 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1nzb s SER 152 Cb 0.07 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1nzb s SER 152 CO -0.07 -1.00 0.59 0.47 1.20 0.00 0.00 173.24 174.43 1nzb n ASP 153 N -0.34 0.94 -4.65 5.45 9.92 -1.26 -4.93 116.55 121.68 1nzb n ASP 153 Ca -0.13 -1.34 -0.42 0.00 -0.53 0.00 0.00 54.79 52.36 1nzb n ASP 153 Cb 0.63 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.09 1nzb n ASP 153 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1nzb s ARG 154 N -0.34 3.96 0.19 -1.24 0.52 -1.26 -4.86 118.95 115.92 1nzb s ARG 154 Ca 0.00 2.13 -0.18 0.00 -0.52 0.00 0.00 55.73 57.15 1nzb s ARG 154 Cb 0.00 -4.08 0.15 0.00 0.52 0.00 0.00 34.95 31.54 1nzb s ARG 154 CO 0.00 -1.12 1.61 0.00 0.02 0.00 0.00 175.30 175.81 1nzb h GLN 156 N -0.12 0.83 -0.08 0.00 -0.00 -1.89 0.03 115.11 113.89 1nzb h GLN 156 Ca 0.24 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.83 1nzb h GLN 156 Cb 0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 1nzb h GLN 156 CO -0.61 0.55 0.02 -0.44 0.00 0.00 0.00 178.83 178.35 1nzb h ASP 157 N 0.86 0.11 -0.12 -0.69 5.19 -0.61 -2.52 116.42 118.64 1nzb h ASP 157 Ca 0.42 -0.20 0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1nzb h ASP 157 Cb 0.45 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 39.86 1nzb h ASP 157 CO -0.18 0.29 -0.40 0.40 -3.12 0.00 0.00 179.24 176.23 1nzb h ILE 158 N -0.07 0.17 -0.08 0.35 5.03 0.13 -2.33 117.51 120.71 1nzb h ILE 158 Ca 0.02 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.77 1nzb h ILE 158 Cb 0.21 0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 34.16 1nzb h ILE 158 CO -0.00 0.00 -0.13 -0.09 -0.68 0.00 0.00 178.15 177.25 1nzb h ARG 159 N -0.48 -0.10 -0.89 2.37 2.43 -1.01 0.69 114.38 117.39 1nzb h ARG 159 Ca 0.08 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.45 1nzb h ARG 159 Cb 0.61 0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 30.02 1nzb h ARG 159 CO -0.38 -0.06 -0.13 -0.91 -1.51 0.00 0.00 179.97 176.98 1nzb h ASN 160 N -0.10 -0.67 0.35 -3.80 4.21 -1.33 1.16 115.58 115.39 1nzb h ASN 160 Ca 0.01 0.26 -0.07 0.00 1.21 0.00 0.00 56.30 57.71 1nzb h ASN 160 Cb 0.14 0.50 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 1nzb h ASN 160 CO -0.13 -0.29 -0.35 0.25 -1.29 0.00 0.00 177.43 175.62 1nzb h LEU 161 N 0.02 0.01 -0.37 1.61 5.85 -0.92 0.15 115.31 121.66 1nzb h LEU 161 Ca 0.46 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1nzb h LEU 161 Cb 0.79 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1nzb h LEU 161 CO -0.88 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 177.58 1nzb n ALA 162 N -2.47 2.51 -0.03 1.25 0.00 0.39 -2.59 120.51 119.57 1nzb n ALA 162 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1nzb n ALA 162 Cb 0.39 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1nzb n ALA 162 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nzb n PHE 163 N -0.26 0.00 0.84 0.00 -0.00 -0.50 -4.07 117.46 113.47 1nzb n PHE 163 Ca 0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.55 1nzb n PHE 163 Cb 0.10 -0.20 0.21 0.00 -0.00 0.00 0.00 39.48 39.59 1nzb n PHE 163 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1nzb n LEU 164 N -2.71 0.00 0.00 -2.13 4.77 -0.04 -1.77 117.00 115.11 1nzb n LEU 164 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1nzb n LEU 164 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1nzb n LEU 164 CO 0.05 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1nzb n GLY 165 N -0.12 -0.45 0.22 -0.72 0.00 -1.07 -4.26 105.19 98.79 1nzb n GLY 165 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1nzb n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nzb n ILE 166 N -2.41 -0.36 -0.34 -0.61 2.08 -1.13 -1.03 119.36 115.57 1nzb n ILE 166 Ca 0.00 1.82 0.08 0.00 0.56 0.00 0.00 62.75 65.21 1nzb n ILE 166 Cb 0.00 -2.31 0.17 0.00 -0.75 0.00 0.00 39.64 36.75 1nzb n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1nzb n ALA 167 N -3.15 0.30 0.13 -1.39 0.00 -0.73 0.77 120.51 116.45 1nzb n ALA 167 Ca 0.01 1.03 -0.01 0.00 0.00 0.00 0.00 53.44 54.48 1nzb n ALA 167 Cb 0.14 -0.66 0.13 0.00 0.00 0.00 0.00 19.45 19.06 1nzb n ALA 167 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1nzb h TYR 168 N 0.00 0.00 -0.46 0.00 3.20 -1.26 -2.04 116.97 116.41 1nzb h TYR 168 Ca 0.49 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.36 1nzb h TYR 168 Cb 0.83 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1nzb h TYR 168 CO -0.66 0.64 0.00 -1.71 -1.64 0.00 0.00 178.16 174.79 1nzb n ASN 169 N -3.58 3.53 0.00 -2.11 5.15 0.23 -4.25 115.26 114.23 1nzb n ASN 169 Ca -0.00 -2.33 0.00 0.00 -0.60 0.00 0.00 54.58 51.65 1nzb n ASN 169 Cb 0.68 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 1nzb n ASN 169 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1nzb n THR 170 N 0.72 0.00 -2.78 -0.44 -2.24 -0.48 -4.81 114.28 104.25 1nzb n THR 170 Ca 0.18 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.79 1nzb n THR 170 Cb 0.67 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.00 -1.54 -4.82 3.22 4.77 -0.77 -4.70 117.00 113.16 1nzb n LEU 171 Ca 0.00 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 1nzb n LEU 171 Cb 0.00 -2.32 -0.04 0.00 -2.33 0.00 0.00 43.42 38.73 1nzb n LEU 171 CO 0.00 -0.00 0.69 -0.76 -1.33 0.00 0.00 177.39 175.98 1nzb s LEU 172 N -6.05 3.76 0.64 2.23 1.43 -1.25 -4.80 118.68 114.64 1nzb s LEU 172 Ca 0.15 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1nzb s LEU 172 Cb -0.08 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 1nzb s LEU 172 CO 0.19 -0.67 1.05 -0.13 0.23 0.00 0.00 176.35 177.01 1nzb s ARG 173 N -3.56 3.25 0.04 1.70 0.52 -1.26 -4.89 118.95 114.76 1nzb s ARG 173 Ca 0.63 0.94 -0.24 0.00 -0.52 0.00 0.00 55.73 56.54 1nzb s ARG 173 Cb -0.13 -2.03 -0.17 0.00 0.52 0.00 0.00 34.95 33.14 1nzb s ARG 173 CO 0.23 -0.85 1.54 -0.84 0.02 0.00 0.00 175.30 175.41 1nzb h ILE 174 N -0.29 1.16 -0.59 1.52 3.07 -1.96 -2.23 117.51 118.19 1nzb h ILE 174 Ca -0.45 -0.48 0.17 0.00 1.55 0.00 0.00 64.86 65.65 1nzb h ILE 174 Cb 1.20 1.49 -0.02 0.00 -0.27 0.00 0.00 36.82 39.22 1nzb h ILE 174 CO 0.59 0.12 0.47 0.00 -1.05 0.00 0.00 178.15 178.28 1nzb h ALA 175 N 0.78 2.47 -0.03 0.16 0.00 -1.96 0.49 119.26 121.18 1nzb h ALA 175 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1nzb h ALA 175 Cb 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nzb h ALA 175 CO 0.00 -0.77 -0.50 0.93 0.00 0.00 0.00 179.25 178.91 1nzb h GLU 176 N 0.00 0.06 0.04 0.00 5.08 -1.78 -3.05 114.58 114.93 1nzb h GLU 176 Ca 0.28 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 1nzb h GLU 176 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1nzb h GLU 176 CO -0.00 0.55 -0.57 0.82 -1.00 0.00 0.00 179.01 178.81 1nzb h ILE 177 N 0.05 1.49 -1.08 3.13 1.08 0.21 -3.17 117.51 119.22 1nzb h ILE 177 Ca -0.00 -2.20 0.29 0.00 -0.39 0.00 0.00 64.86 62.56 1nzb h ILE 177 Cb 0.91 2.83 -0.08 0.00 -3.07 0.00 0.00 36.82 37.41 1nzb h ILE 177 CO 0.07 0.62 0.72 0.00 -0.69 0.00 0.00 178.15 178.87 1nzb h ALA 178 N 0.23 2.53 -0.02 1.87 0.00 -1.33 -0.90 119.26 121.63 1nzb h ALA 178 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzb h ALA 178 Cb 1.34 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1nzb h ALA 178 CO 0.11 -0.91 -0.03 0.54 0.00 0.00 0.00 179.25 178.96 1nzb n ARG 179 N -4.48 1.84 -1.96 0.00 1.74 -1.16 -4.60 116.66 108.05 1nzb n ARG 179 Ca 0.25 -1.28 -0.35 0.00 -0.77 0.00 0.00 57.85 55.70 1nzb n ARG 179 Cb 1.00 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 31.00 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 -2.04 2.95 0.02 0.55 1.01 -0.35 -4.99 121.20 118.35 1nzb s ILE 180 Ca 0.33 0.53 -0.05 0.00 0.00 0.00 0.00 60.65 61.46 1nzb s ILE 180 Cb 0.20 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1nzb s ILE 180 CO 0.34 -0.19 0.08 0.00 0.00 0.00 0.00 174.94 175.18 1nzb s ARG 181 N -3.60 0.47 0.00 2.79 1.70 -1.26 -2.89 118.95 116.16 1nzb s ARG 181 Ca 0.72 -0.56 0.00 0.00 -0.47 0.00 0.00 55.73 55.42 1nzb s ARG 181 Cb -0.25 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.32 1nzb s ARG 181 CO 0.35 -0.11 0.00 0.28 -1.08 0.00 0.00 175.30 174.74 1nzb n VAL 182 N 1.27 0.00 0.49 4.99 0.31 0.19 0.42 118.33 126.00 1nzb n VAL 182 Ca -0.22 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1nzb n VAL 182 Cb 0.56 -0.24 0.14 0.00 -0.91 0.00 0.00 33.84 33.39 1nzb n VAL 182 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nzb n LYS 183 N 0.03 2.04 -0.02 5.55 4.81 -1.04 -4.66 118.16 124.87 1nzb n LYS 183 Ca 0.00 -1.91 -0.06 0.00 -0.87 0.00 0.00 58.31 55.47 1nzb n LYS 183 Cb 0.00 -1.41 -0.02 0.00 0.02 0.00 0.00 35.03 33.62 1nzb n LYS 183 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nzb n ASP 184 N 1.16 1.24 -4.70 3.14 10.43 0.17 -5.00 116.55 122.99 1nzb n ASP 184 Ca 0.14 0.19 -0.57 0.00 2.57 0.00 0.00 54.79 57.12 1nzb n ASP 184 Cb 0.51 -0.44 -0.07 0.00 1.84 0.00 0.00 41.12 42.96 1nzb n ASP 184 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1nzb n ILE 185 N -3.76 0.31 -4.51 0.53 5.41 -1.26 -4.32 119.36 111.77 1nzb n ILE 185 Ca -0.10 -0.06 -0.26 0.00 1.00 0.00 0.00 62.75 63.33 1nzb n ILE 185 Cb 0.33 -1.24 -0.10 0.00 -0.71 0.00 0.00 39.64 37.92 1nzb n ILE 185 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1nzb s SER 186 N 3.43 3.92 0.45 4.38 1.04 -0.76 -4.95 113.70 121.20 1nzb s SER 186 Ca 0.97 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 56.24 1nzb s SER 186 Cb -1.04 -0.41 0.01 0.00 0.10 0.00 0.00 66.02 64.68 1nzb s SER 186 CO 0.64 -0.34 0.62 -0.13 0.98 0.00 0.00 173.24 175.01 1nzb s ARG 187 N -3.69 2.78 0.24 4.02 1.81 -1.26 -1.47 118.95 121.38 1nzb s ARG 187 Ca 0.35 -1.10 0.11 0.00 -1.72 0.00 0.00 55.73 53.37 1nzb s ARG 187 Cb 0.05 -2.69 -0.05 0.00 -0.45 0.00 0.00 34.95 31.81 1nzb s ARG 187 CO 0.18 -0.36 -0.19 0.99 -0.68 0.00 0.00 175.30 175.24 1nzb s THR 188 N -2.44 2.55 0.15 0.02 2.01 0.93 -4.72 115.64 114.14 1nzb s THR 188 Ca 0.55 -2.20 -0.16 0.00 0.31 0.00 0.00 61.69 60.19 1nzb s THR 188 Cb -0.10 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1nzb s THR 188 CO 0.34 -0.28 1.80 0.44 -0.69 0.00 0.00 174.62 176.23 1nzb h ASP 189 N 2.60 0.37 0.78 3.53 3.32 -2.00 -1.65 116.42 123.36 1nzb h ASP 189 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1nzb h ASP 189 Cb 1.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1nzb h ASP 189 CO 0.56 0.26 0.00 0.61 -1.72 0.00 0.00 179.24 178.95 1nzb n GLY 190 N -1.20 -1.34 0.17 2.75 0.00 -1.26 -4.91 105.19 99.39 1nzb n GLY 190 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.20 0.55 3.24 -0.02 0.00 -0.62 -5.12 105.19 104.42 1nzb n GLY 191 Ca 0.09 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 0.10 1.15 -0.20 1.61 0.52 -1.26 -4.80 118.95 116.08 1nzb s ARG 192 Ca 0.00 -0.99 -0.16 0.00 -0.52 0.00 0.00 55.73 54.06 1nzb s ARG 192 Cb 0.00 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.14 1nzb s ARG 192 CO 0.00 0.31 0.41 -1.64 0.02 0.00 0.00 175.30 174.41 1nzb s MET 193 N -1.50 4.18 0.15 3.54 -1.94 -1.26 -0.05 119.30 122.43 1nzb s MET 193 Ca 0.05 0.23 -0.02 0.00 -1.71 0.00 0.00 55.69 54.24 1nzb s MET 193 Cb -0.09 -3.53 -0.05 0.00 2.01 0.00 0.00 34.83 33.17 1nzb s MET 193 CO 0.03 -0.04 0.34 -1.17 -0.01 0.00 0.00 175.02 174.17 1nzb s LEU 194 N 1.31 4.27 -0.40 -0.03 2.96 -0.54 0.16 118.68 126.40 1nzb s LEU 194 Ca 0.20 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1nzb s LEU 194 Cb -0.15 -3.15 0.13 0.00 0.50 0.00 0.00 46.19 43.52 1nzb s LEU 194 CO 0.08 0.03 0.20 -0.63 -1.32 0.00 0.00 176.35 174.72 1nzb s ILE 195 N -1.73 1.20 0.65 6.68 1.01 0.59 -1.83 121.20 127.77 1nzb s ILE 195 Ca 0.38 -2.24 -0.18 0.00 0.00 0.00 0.00 60.65 58.62 1nzb s ILE 195 Cb -0.12 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1nzb s ILE 195 CO 0.27 -0.85 1.21 1.57 0.00 0.00 0.00 174.94 177.14 1nzb n HIS 196 N 3.87 1.62 -3.64 3.97 -0.00 -1.26 -3.50 115.22 116.28 1nzb n HIS 196 Ca 0.07 0.42 -0.21 0.00 -0.00 0.00 0.00 57.72 58.00 1nzb n HIS 196 Cb 0.36 -2.23 -0.17 0.00 -0.00 0.00 0.00 29.99 27.96 1nzb n HIS 196 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 1nzb s ILE 197 N -1.44 -0.15 0.00 3.57 -4.36 -0.67 -4.90 121.20 113.25 1nzb s ILE 197 Ca 0.81 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 1nzb s ILE 197 Cb -0.38 -0.32 0.00 0.00 1.25 0.00 0.00 42.46 43.00 1nzb s ILE 197 CO 0.42 0.03 0.00 0.61 0.24 0.00 0.00 174.94 176.24 1nzb n GLY 198 N 5.30 3.68 3.73 6.27 0.00 -1.26 -4.78 105.19 118.13 1nzb n GLY 198 Ca -0.05 -2.18 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1nzb n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzb n ARG 199 N -0.26 -2.55 -2.38 1.61 1.74 -1.26 -4.88 116.66 108.68 1nzb n ARG 199 Ca 0.00 0.29 -0.42 0.00 -0.77 0.00 0.00 57.85 56.95 1nzb n ARG 199 Cb 0.00 -4.94 -0.03 0.00 -1.02 0.00 0.00 32.46 26.48 1nzb n ARG 199 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1nzb s THR 200 N -2.94 4.05 -0.82 0.55 2.01 -1.26 -4.90 115.64 112.33 1nzb s THR 200 Ca 0.53 1.42 -0.20 0.00 0.31 0.00 0.00 61.69 63.75 1nzb s THR 200 Cb -0.30 -3.91 -0.14 0.00 0.01 0.00 0.00 72.50 68.17 1nzb s THR 200 CO 0.65 0.02 1.96 0.29 -0.69 0.00 0.00 174.62 176.85 1nzb n LYS 201 N 5.03 1.63 -3.52 4.92 4.01 -1.26 -4.62 118.16 124.35 1nzb n LYS 201 Ca 0.11 -1.83 0.00 0.00 -0.51 0.00 0.00 58.31 56.08 1nzb n LYS 201 Cb 0.45 -2.88 -0.04 0.00 -0.51 0.00 0.00 35.03 32.05 1nzb n LYS 201 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1nzb s THR 202 N 4.73 -0.67 -0.02 -0.18 2.01 -1.26 -5.09 115.64 115.16 1nzb s THR 202 Ca 0.55 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.42 1nzb s THR 202 Cb 0.14 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.58 1nzb s THR 202 CO 0.09 0.00 0.64 0.25 -0.69 0.00 0.00 174.62 174.91 1nzb h LEU 203 N 7.63 -0.40 -7.53 4.42 5.85 -2.04 -3.37 115.31 119.87 1nzb h LEU 203 Ca -0.17 0.01 -0.78 0.00 0.84 0.00 0.00 57.88 57.77 1nzb h LEU 203 Cb 1.12 0.10 -0.29 0.00 0.37 0.00 0.00 40.66 41.96 1nzb h LEU 203 CO 0.10 -0.07 0.36 -0.69 -0.34 0.00 0.00 178.44 177.80 1nzb s VAL 204 N -3.16 5.75 -0.24 1.05 1.01 -1.26 -5.02 120.40 118.52 1nzb s VAL 204 Ca -0.07 -3.50 -0.29 0.00 0.00 0.00 0.00 61.98 58.13 1nzb s VAL 204 Cb 0.01 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1nzb s VAL 204 CO 0.21 -1.17 1.81 -0.44 0.00 0.00 0.00 175.10 175.51 1nzb s SER 205 N 1.09 6.05 -0.25 3.32 0.01 -1.26 -4.83 113.70 117.82 1nzb s SER 205 Ca 0.30 1.63 0.05 0.00 1.31 0.00 0.00 55.95 59.24 1nzb s SER 205 Cb -0.10 -2.53 0.47 0.00 0.21 0.00 0.00 66.02 64.08 1nzb s SER 205 CO -0.09 -1.53 1.52 0.35 0.41 0.00 0.00 173.24 173.90 1nzb n THR 206 N 6.95 2.26 -4.01 1.44 -2.24 -1.26 -4.86 114.28 112.56 1nzb n THR 206 Ca 0.22 -1.16 -0.01 0.00 -2.27 0.00 0.00 64.05 60.84 1nzb n THR 206 Cb 0.45 -0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1nzb n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzb n ALA 207 N -0.27 0.01 -1.43 6.98 0.00 -1.26 -4.33 120.51 120.20 1nzb n ALA 207 Ca 0.33 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.60 1nzb n ALA 207 Cb 1.15 0.03 0.12 0.00 0.00 0.00 0.00 19.45 20.76 1nzb n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzb n GLY 208 N 3.79 -1.62 0.00 0.00 0.00 -1.26 -5.00 105.19 101.09 1nzb n GLY 208 Ca -0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1nzb n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nzb n VAL 209 N -3.24 0.00 -3.43 1.61 0.31 -1.26 -5.04 118.33 107.28 1nzb n VAL 209 Ca 0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.21 1nzb n VAL 209 Cb 0.34 0.02 -0.11 0.00 -0.91 0.00 0.00 33.84 33.18 1nzb n VAL 209 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1nzb s GLU 210 N 0.00 0.36 -0.01 5.55 2.02 -1.26 -1.67 118.70 123.69 1nzb s GLU 210 Ca 0.00 -0.47 -0.05 0.00 0.02 0.00 0.00 54.97 54.47 1nzb s GLU 210 Cb 0.00 -0.85 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 1nzb s GLU 210 CO 0.00 -1.07 0.23 0.15 0.02 0.00 0.00 175.26 174.58 1nzb s LYS 211 N 2.03 3.52 -0.09 1.61 1.02 -1.23 -4.85 119.74 121.75 1nzb s LYS 211 Ca 0.11 -0.16 0.02 0.00 0.02 0.00 0.00 55.97 55.97 1nzb s LYS 211 Cb -0.15 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1nzb s LYS 211 CO -0.26 0.67 -0.15 0.00 -0.92 0.00 0.00 175.35 174.69 1nzb s ALA 212 N -1.28 2.59 0.51 5.17 0.00 -1.26 -0.30 121.76 127.19 1nzb s ALA 212 Ca 0.26 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1nzb s ALA 212 Cb -0.13 -1.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.86 1nzb s ALA 212 CO 0.16 0.40 0.99 -0.51 0.00 0.00 0.00 175.76 176.80 1nzb s LEU 213 N -0.17 3.67 0.97 0.00 2.01 0.12 -4.96 118.68 120.33 1nzb s LEU 213 Ca -0.01 1.64 -0.15 0.00 0.01 0.00 0.00 54.13 55.62 1nzb s LEU 213 Cb -0.13 -4.52 0.22 0.00 0.01 0.00 0.00 46.19 41.76 1nzb s LEU 213 CO 0.03 -0.63 1.33 -0.94 1.01 0.00 0.00 176.35 177.15 1nzb s SER 214 N -2.83 2.95 0.00 2.29 1.04 -1.26 -4.03 113.70 111.86 1nzb s SER 214 Ca 0.60 0.11 -0.00 0.00 0.48 0.00 0.00 55.95 57.14 1nzb s SER 214 Cb -0.11 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 1nzb s SER 214 CO 0.28 -2.82 1.00 -0.07 0.98 0.00 0.00 173.24 172.61 1nzb h LEU 215 N -1.66 -0.01 -0.91 2.42 3.38 -1.98 0.76 115.31 117.31 1nzb h LEU 215 Ca -0.43 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.69 1nzb h LEU 215 Cb 1.22 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 1nzb h LEU 215 CO 0.33 -0.00 -0.36 1.23 0.09 0.00 0.00 178.44 179.72 1nzb h GLY 216 N -0.01 0.11 0.89 0.83 0.00 -1.97 0.50 103.07 103.42 1nzb h GLY 216 Ca -0.00 0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 1nzb h GLY 216 CO 0.00 -0.22 0.09 -2.08 0.00 0.00 0.00 176.54 174.33 1nzb h VAL 217 N -0.03 1.18 -0.39 4.60 2.07 -1.92 -1.96 116.25 119.81 1nzb h VAL 217 Ca 0.34 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1nzb h VAL 217 Cb 0.60 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1nzb h VAL 217 CO -0.93 0.19 -0.07 0.74 0.02 0.00 0.00 177.57 177.51 1nzb h THR 218 N 0.23 0.63 0.00 2.57 2.02 0.30 -1.03 112.91 117.64 1nzb h THR 218 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1nzb h THR 218 Cb 0.21 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1nzb h THR 218 CO -0.00 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.06 1nzb n LYS 219 N -5.28 0.00 -0.41 6.66 4.81 0.15 -0.63 118.16 123.46 1nzb n LYS 219 Ca 0.02 0.73 0.36 0.00 -0.87 0.00 0.00 58.31 58.55 1nzb n LYS 219 Cb 0.21 -1.33 0.69 0.00 0.02 0.00 0.00 35.03 34.62 1nzb n LYS 219 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1nzb h LEU 220 N 0.00 0.16 -0.02 3.14 3.38 -0.99 0.12 115.31 121.10 1nzb h LEU 220 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1nzb h LEU 220 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nzb h LEU 220 CO 0.00 -0.02 -0.06 0.58 0.09 0.00 0.00 178.44 179.03 1nzb h VAL 221 N 0.11 1.47 -0.22 1.22 2.07 0.18 -2.93 116.25 118.15 1nzb h VAL 221 Ca 0.68 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1nzb h VAL 221 Cb 2.39 2.40 -0.07 0.00 -1.52 0.00 0.00 31.29 34.49 1nzb h VAL 221 CO -0.16 0.39 -0.54 -0.33 0.02 0.00 0.00 177.57 176.95 1nzb h GLU 222 N -0.50 -0.50 -0.93 1.57 5.08 0.16 0.13 114.58 119.60 1nzb h GLU 222 Ca -0.00 0.03 0.25 0.00 -1.00 0.00 0.00 59.36 58.64 1nzb h GLU 222 Cb 0.67 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.86 1nzb h GLU 222 CO 0.01 -0.34 0.08 -0.09 -1.00 0.00 0.00 179.01 177.68 1nzb h ARG 223 N -0.52 0.06 -0.36 2.33 2.43 -1.46 0.45 114.38 117.31 1nzb h ARG 223 Ca 0.05 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1nzb h ARG 223 Cb 0.65 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1nzb h ARG 223 CO -0.49 0.04 -0.24 2.35 -1.51 0.00 0.00 179.97 180.13 1nzb h TRP 224 N 0.07 0.83 -0.90 2.20 2.91 -0.84 -2.68 115.95 117.53 1nzb h TRP 224 Ca 0.57 -0.19 0.10 0.00 1.13 0.00 0.00 58.89 60.49 1nzb h TRP 224 Cb 1.15 -0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 29.54 1nzb h TRP 224 CO -0.42 0.90 0.58 0.82 -1.03 0.00 0.00 178.44 179.29 1nzb h ILE 225 N 0.63 0.96 0.00 2.65 2.04 0.15 -1.21 117.51 122.73 1nzb h ILE 225 Ca 0.09 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1nzb h ILE 225 Cb 0.74 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1nzb h ILE 225 CO 0.06 0.16 -0.06 0.77 0.00 0.00 0.00 178.15 179.08 1nzb h SER 226 N 0.89 0.00 -0.31 1.72 4.64 -1.39 -1.50 113.55 117.59 1nzb h SER 226 Ca 0.42 -0.37 0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1nzb h SER 226 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1nzb h SER 226 CO -0.18 0.72 0.30 0.58 -0.87 0.00 0.00 176.83 177.38 1nzb h VAL 227 N -1.00 0.51 0.00 0.95 2.07 -1.46 0.19 116.25 117.50 1nzb h VAL 227 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1nzb h VAL 227 Cb 0.41 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1nzb h VAL 227 CO -0.01 0.00 -1.78 -1.54 0.02 0.00 0.00 177.57 174.27 1nzb n SER 228 N -3.90 0.20 -3.41 0.57 3.41 -0.46 -4.73 113.62 105.30 1nzb n SER 228 Ca 0.05 -0.11 -0.16 0.00 -0.26 0.00 0.00 58.87 58.40 1nzb n SER 228 Cb 0.46 1.73 0.00 0.00 -0.26 0.00 0.00 64.21 66.14 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 1.29 -1.14 0.00 5.00 0.00 0.65 -4.66 105.19 106.34 1nzb n GLY 229 Ca -0.03 0.67 0.06 0.00 0.00 0.00 0.00 46.02 46.73 1nzb n GLY 229 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nzb n VAL 230 N -1.86 0.00 -0.23 1.61 0.31 -1.12 -4.48 118.33 112.56 1nzb n VAL 230 Ca -0.14 -0.26 0.02 0.00 -0.01 0.00 0.00 64.34 63.95 1nzb n VAL 230 Cb 0.60 0.54 0.14 0.00 -0.91 0.00 0.00 33.84 34.21 1nzb n VAL 230 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nzb h ALA 231 N 1.48 0.92 -0.20 3.52 0.00 -1.91 -2.98 119.26 120.09 1nzb h ALA 231 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nzb h ALA 231 Cb 0.48 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1nzb h ALA 231 CO 0.00 -0.15 -0.06 -0.25 0.00 0.00 0.00 179.25 178.79 1nzb n ASP 232 N -4.96 -0.09 -4.34 0.00 8.00 -1.26 -4.04 116.55 109.87 1nzb n ASP 232 Ca 0.11 0.34 -0.28 0.00 0.71 0.00 0.00 54.79 55.67 1nzb n ASP 232 Cb 0.31 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.18 1nzb n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nzb s ASP 233 N -5.06 3.02 -0.06 -2.24 -1.08 -1.13 -5.07 116.67 105.05 1nzb s ASP 233 Ca -0.03 -0.65 -0.11 0.00 -0.52 0.00 0.00 52.55 51.24 1nzb s ASP 233 Cb 0.05 -0.23 -0.07 0.00 -1.46 0.00 0.00 42.92 41.22 1nzb s ASP 233 CO 0.15 0.19 0.43 1.55 0.52 0.00 0.00 175.17 178.01 1nzb h PRO 234 N 4.37 -0.29 0.00 4.34 0.13 -1.83 -3.24 132.00 135.49 1nzb h PRO 234 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1nzb h PRO 234 Cb 1.16 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1nzb h PRO 234 CO 0.41 -0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.14 1nzb n ASN 235 N -4.98 0.00 -4.71 1.44 5.03 -1.26 -2.50 115.26 108.28 1nzb n ASN 235 Ca -0.05 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.98 1nzb n ASN 235 Cb 0.15 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 1nzb n ASN 235 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1nzb s ASN 236 N -1.66 6.91 0.05 6.41 -0.87 -1.22 -4.60 114.94 119.96 1nzb s ASN 236 Ca 0.00 2.21 -0.31 0.00 -1.57 0.00 0.00 52.86 53.19 1nzb s ASN 236 Cb 0.00 -2.58 -0.06 0.00 -0.02 0.00 0.00 41.25 38.59 1nzb s ASN 236 CO 0.00 -0.60 1.31 -0.31 -2.57 0.00 0.00 177.10 174.94 1nzb s TYR 237 N 1.18 3.19 0.00 2.20 4.12 -1.03 0.57 117.35 127.58 1nzb s TYR 237 Ca 0.63 1.05 0.00 0.00 0.02 0.00 0.00 57.07 58.76 1nzb s TYR 237 Cb -0.34 -3.57 0.00 0.00 -1.52 0.00 0.00 41.96 36.53 1nzb s TYR 237 CO 0.30 -1.95 0.48 -0.11 0.02 0.00 0.00 175.55 174.29 1nzb n LEU 238 N 4.46 0.00 -4.70 -1.29 0.00 -1.14 -4.48 117.00 109.86 1nzb n LEU 238 Ca 0.11 0.48 -0.42 0.00 0.00 0.00 0.00 56.01 56.18 1nzb n LEU 238 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.83 1nzb n LEU 238 CO 0.57 0.00 1.02 -0.36 0.00 0.00 0.00 177.39 178.63 1nzb s PHE 239 N -0.96 3.15 0.00 1.96 0.40 -1.26 -4.97 117.98 116.29 1nzb s PHE 239 Ca 0.00 1.03 0.00 0.00 -0.60 0.00 0.00 56.93 57.36 1nzb s PHE 239 Cb 0.00 -3.58 0.00 0.00 0.51 0.00 0.00 43.02 39.95 1nzb s PHE 239 CO 0.00 -1.99 0.00 0.00 0.70 0.00 0.00 175.22 173.93 1nzb s ARG 241 N 0.11 3.70 -0.25 0.00 3.52 -1.26 -4.88 118.95 119.88 1nzb s ARG 241 Ca 0.00 0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 56.08 1nzb s ARG 241 Cb 0.00 -2.30 0.12 0.00 -1.56 0.00 0.00 34.95 31.21 1nzb s ARG 241 CO 0.00 -0.21 0.29 0.08 -0.81 0.00 0.00 175.30 174.64 1nzb s VAL 242 N -2.66 -0.41 0.86 7.11 1.01 -1.26 -1.49 120.40 123.56 1nzb s VAL 242 Ca 0.52 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 1nzb s VAL 242 Cb -0.10 -0.86 0.11 0.00 0.00 0.00 0.00 36.38 35.53 1nzb s VAL 242 CO 0.39 -0.32 1.11 -0.13 0.00 0.00 0.00 175.10 176.15 1nzb s ARG 243 N 2.38 1.53 0.00 2.72 3.00 -1.25 -4.84 118.95 122.49 1nzb s ARG 243 Ca 0.09 1.28 0.00 0.00 0.00 0.00 0.00 55.73 57.10 1nzb s ARG 243 Cb -0.15 -1.81 0.00 0.00 0.00 0.00 0.00 34.95 33.00 1nzb s ARG 243 CO -0.23 -2.19 0.45 0.36 0.00 0.00 0.00 175.30 173.69 1nzb n LYS 244 N -3.91 0.00 -0.10 3.54 2.85 -1.26 -1.77 118.16 117.51 1nzb n LYS 244 Ca 0.10 0.03 -0.16 0.00 -1.05 0.00 0.00 58.31 57.22 1nzb n LYS 244 Cb 0.53 -1.89 -0.06 0.00 -0.65 0.00 0.00 35.03 32.95 1nzb n LYS 244 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1nzb n ASN 245 N -0.95 1.90 0.00 -5.58 0.23 -1.26 -5.04 115.26 104.56 1nzb n ASN 245 Ca 0.00 0.42 0.00 0.00 -0.53 0.00 0.00 54.58 54.47 1nzb n ASN 245 Cb 0.39 -0.84 0.00 0.00 -2.08 0.00 0.00 39.78 37.26 1nzb n ASN 245 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nzb n GLY 246 N 1.43 0.01 3.15 4.83 0.00 -0.73 -5.03 105.19 108.85 1nzb n GLY 246 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.01 2.80 0.09 1.61 1.01 -1.26 -4.67 120.40 119.97 1nzb s VAL 247 Ca 0.00 -1.43 -0.31 0.00 0.00 0.00 0.00 61.98 60.25 1nzb s VAL 247 Cb 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 1nzb s VAL 247 CO 0.00 -0.08 1.84 0.00 0.00 0.00 0.00 175.10 176.86 1nzb s ALA 248 N 1.22 3.70 -0.88 5.51 0.00 -1.26 -3.76 121.76 126.30 1nzb s ALA 248 Ca -0.06 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1nzb s ALA 248 Cb -0.20 -3.78 0.29 0.00 0.00 0.00 0.00 23.12 19.44 1nzb s ALA 248 CO -0.02 -1.31 1.23 0.00 0.00 0.00 0.00 175.76 175.66 1nzb n ALA 249 N 6.21 4.89 -0.94 0.00 0.00 -0.55 -4.95 120.51 125.17 1nzb n ALA 249 Ca 0.18 -4.76 -0.35 0.00 0.00 0.00 0.00 53.44 48.50 1nzb n ALA 249 Cb 0.39 -1.68 0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 0.81 -0.13 -3.56 0.00 -0.02 -1.26 -4.52 135.00 126.33 1nzb n PRO 250 Ca 0.31 -0.03 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 1nzb n PRO 250 Cb 0.35 -1.24 0.03 0.00 -0.02 0.00 0.00 33.50 32.62 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 2.10 -2.10 -0.79 2.55 2.88 -1.26 -5.03 113.62 111.97 1nzb n SER 251 Ca 0.00 -2.44 -0.03 0.00 -1.33 0.00 0.00 58.87 55.07 1nzb n SER 251 Cb 0.57 3.50 -0.03 0.00 -0.75 0.00 0.00 64.21 67.50 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 -0.76 2.79 0.00 -1.46 0.00 -1.26 -2.46 120.51 117.35 1nzb n ALA 252 Ca -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1nzb n ALA 252 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.04 0.00 -3.77 0.00 -2.24 -1.26 -4.92 114.28 102.12 1nzb n THR 253 Ca -0.12 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.45 1nzb n THR 253 Cb 0.65 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 1nzb n THR 253 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nzb s SER 254 N -0.56 -0.21 0.18 3.42 0.01 -1.26 -5.17 113.70 110.12 1nzb s SER 254 Ca 0.00 0.42 0.05 0.00 1.31 0.00 0.00 55.95 57.72 1nzb s SER 254 Cb 0.00 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 1nzb s SER 254 CO 0.00 -0.11 0.19 0.00 0.41 0.00 0.00 173.24 173.73 1nzb s GLN 255 N 0.62 3.06 -0.59 12.44 -2.07 -1.26 -4.79 119.66 127.07 1nzb s GLN 255 Ca -0.04 -0.82 -0.26 0.00 -1.82 0.00 0.00 55.36 52.41 1nzb s GLN 255 Cb -0.06 -2.72 -0.08 0.00 -1.09 0.00 0.00 33.01 29.06 1nzb s GLN 255 CO -0.03 0.48 2.34 -1.17 -1.32 0.00 0.00 175.29 175.58 1nzb s LEU 256 N -3.28 3.26 0.34 2.60 0.20 -1.25 -4.87 118.68 115.68 1nzb s LEU 256 Ca 0.32 0.71 -0.11 0.00 0.69 0.00 0.00 54.13 55.74 1nzb s LEU 256 Cb -0.10 -2.52 -0.10 0.00 -0.43 0.00 0.00 46.19 43.05 1nzb s LEU 256 CO 0.25 -3.06 -0.11 -1.54 -0.29 0.00 0.00 176.35 171.61 1nzb n SER 257 N 16.18 -2.45 -0.13 3.68 3.41 -1.26 -4.51 113.62 128.54 1nzb n SER 257 Ca 0.37 0.40 -0.07 0.00 -0.26 0.00 0.00 58.87 59.31 1nzb n SER 257 Cb 0.52 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1nzb n SER 257 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1nzb h THR 258 N -0.04 1.26 -0.97 6.66 1.35 -1.94 0.09 112.91 119.32 1nzb h THR 258 Ca -0.26 -1.22 0.12 0.00 -0.55 0.00 0.00 66.41 64.49 1nzb h THR 258 Cb 0.92 1.03 -0.08 0.00 -1.73 0.00 0.00 68.15 68.29 1nzb h THR 258 CO 0.26 0.42 0.60 -0.09 -0.25 0.00 0.00 175.52 176.46 1nzb h ARG 259 N 0.78 0.92 0.16 4.72 9.65 -1.99 0.57 114.38 129.19 1nzb h ARG 259 Ca 0.13 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1nzb h ARG 259 Cb 0.63 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1nzb h ARG 259 CO 0.04 0.61 -0.08 0.00 2.80 0.00 0.00 179.97 183.35 1nzb h ALA 260 N 1.53 -0.21 -0.53 2.80 0.00 -1.65 -2.15 119.26 119.04 1nzb h ALA 260 Ca 0.48 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1nzb h ALA 260 Cb 0.49 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1nzb h ALA 260 CO -0.27 -0.39 0.36 -0.07 0.00 0.00 0.00 179.25 178.88 1nzb h LEU 261 N -0.67 0.41 0.21 0.00 3.38 -0.29 0.93 115.31 119.29 1nzb h LEU 261 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1nzb h LEU 261 Cb 0.49 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1nzb h LEU 261 CO 0.04 0.27 -0.25 -0.33 0.09 0.00 0.00 178.44 178.26 1nzb h GLU 262 N 0.47 -0.49 -0.72 1.13 5.08 0.26 -2.69 114.58 117.63 1nzb h GLU 262 Ca 0.23 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.76 1nzb h GLU 262 Cb 0.31 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1nzb h GLU 262 CO -0.06 -0.32 0.26 0.78 -1.00 0.00 0.00 179.01 178.67 1nzb h GLY 263 N -0.51 1.06 -0.53 -3.84 0.00 -0.18 0.37 103.07 99.44 1nzb h GLY 263 Ca 0.00 -0.12 0.33 0.00 0.00 0.00 0.00 47.33 47.54 1nzb h GLY 263 CO -0.08 -0.10 0.69 -2.22 0.00 0.00 0.00 176.54 174.84 1nzb h ILE 264 N 0.41 0.34 0.37 2.60 2.04 -0.93 0.55 117.51 122.89 1nzb h ILE 264 Ca 0.39 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.13 1nzb h ILE 264 Cb 0.58 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1nzb h ILE 264 CO -0.40 0.05 -0.18 -0.26 0.00 0.00 0.00 178.15 177.37 1nzb h PHE 265 N 0.29 -0.46 -0.95 1.37 0.04 -0.93 -2.78 116.94 113.52 1nzb h PHE 265 Ca 0.70 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.56 1nzb h PHE 265 Cb 1.86 0.15 -0.12 0.00 2.20 0.00 0.00 35.95 40.04 1nzb h PHE 265 CO -0.01 -0.29 -0.52 -1.91 -0.60 0.00 0.00 178.31 174.99 1nzb n GLU 266 N -4.83 -0.38 0.07 1.51 2.13 0.57 -1.47 120.64 118.25 1nzb n GLU 266 Ca -0.06 1.44 -0.11 0.00 0.66 0.00 0.00 57.16 59.09 1nzb n GLU 266 Cb 0.20 -2.13 -0.05 0.00 0.27 0.00 0.00 31.44 29.73 1nzb n GLU 266 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nzb h ALA 267 N 0.66 -0.21 -0.88 4.31 0.00 -0.18 -2.57 119.26 120.39 1nzb h ALA 267 Ca 0.19 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.33 1nzb h ALA 267 Cb 0.43 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1nzb h ALA 267 CO -0.91 -0.65 0.61 1.15 0.00 0.00 0.00 179.25 179.45 1nzb h THR 268 N -0.27 0.62 0.06 0.00 2.02 -0.95 0.45 112.91 114.83 1nzb h THR 268 Ca 0.04 -0.06 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 1nzb h THR 268 Cb 0.32 0.42 0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1nzb h THR 268 CO -0.12 0.03 -1.11 -0.74 0.37 0.00 0.00 175.52 173.95 1nzb h HIS 269 N 0.18 0.87 -0.27 3.16 6.17 -1.06 -3.26 115.15 120.95 1nzb h HIS 269 Ca 0.44 -0.51 0.02 0.00 0.71 0.00 0.00 60.37 61.02 1nzb h HIS 269 Cb 1.43 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 31.25 1nzb h HIS 269 CO -0.00 1.35 0.14 -0.09 0.71 0.00 0.00 177.93 180.04 1nzb h ARG 270 N 0.28 0.28 0.00 5.26 2.43 -0.60 -0.83 114.38 121.20 1nzb h ARG 270 Ca -0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1nzb h ARG 270 Cb 1.77 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1nzb h ARG 270 CO 0.21 0.19 0.04 -0.11 -1.51 0.00 0.00 179.97 178.79 1nzb n LEU 271 N -4.96 0.00 -0.00 3.80 0.00 -0.32 0.50 117.00 116.02 1nzb n LEU 271 Ca -0.02 0.40 -0.00 0.00 0.00 0.00 0.00 56.01 56.39 1nzb n LEU 271 Cb 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 43.42 43.08 1nzb n LEU 271 CO 0.32 -0.40 -0.51 -0.38 0.00 0.00 0.00 177.39 176.41 1nzb n ILE 272 N -1.39 0.02 0.38 1.96 5.41 -0.75 -4.80 119.36 120.19 1nzb n ILE 272 Ca 0.00 -0.01 0.04 0.00 1.00 0.00 0.00 62.75 63.78 1nzb n ILE 272 Cb 0.04 -0.56 0.01 0.00 -0.71 0.00 0.00 39.64 38.43 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 -2.46 0.00 0.00 1.39 4.02 -0.39 -5.11 117.16 114.61 1nzb n TYR 273 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1nzb n TYR 273 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 0.70 0.79 3.98 2.72 0.00 0.18 -5.00 105.19 108.56 1nzb n GLY 274 Ca 0.04 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 44.19 1nzb n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb s ALA 275 N -2.00 4.38 0.47 4.61 0.00 -1.26 -3.85 121.76 124.10 1nzb s ALA 275 Ca 0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 1nzb s ALA 275 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1nzb s ALA 275 CO 0.00 -0.23 0.92 0.15 0.00 0.00 0.00 175.76 176.60 1nzb s LYS 276 N -4.27 3.94 0.97 0.00 1.02 -1.26 -5.05 119.74 115.09 1nzb s LYS 276 Ca 0.52 0.84 -0.11 0.00 0.02 0.00 0.00 55.97 57.24 1nzb s LYS 276 Cb -0.08 -2.22 0.17 0.00 -0.52 0.00 0.00 37.83 35.18 1nzb s LYS 276 CO 0.32 -0.17 1.09 -0.51 -0.92 0.00 0.00 175.35 175.16 1nzb s ASP 277 N -2.95 2.69 0.27 2.83 1.11 -1.26 -4.92 116.67 114.44 1nzb s ASP 277 Ca 0.57 1.73 0.25 0.00 0.18 0.00 0.00 52.55 55.28 1nzb s ASP 277 Cb -0.10 -2.35 0.62 0.00 1.07 0.00 0.00 42.92 42.16 1nzb s ASP 277 CO 0.29 -3.17 1.67 0.44 1.18 0.00 0.00 175.17 175.58 1nzb h ASP 278 N -1.91 0.00 -2.37 0.27 3.32 -2.01 -3.43 116.42 110.29 1nzb h ASP 278 Ca -0.50 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.00 1nzb h ASP 278 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 1nzb h ASP 278 CO 0.49 0.01 1.24 -0.55 -1.72 0.00 0.00 179.24 178.71 1nzb s SER 279 N -5.01 5.71 0.00 6.45 0.15 -1.26 -4.84 113.70 114.90 1nzb s SER 279 Ca 0.09 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1nzb s SER 279 Cb 0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1nzb s SER 279 CO 0.63 -2.03 0.00 0.61 1.20 0.00 0.00 173.24 173.65 1nzb n GLY 280 N 5.49 0.02 3.76 9.45 0.00 -1.26 -4.82 105.19 117.83 1nzb n GLY 280 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1nzb n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nzb s GLN 281 N 0.32 3.04 0.21 1.61 -0.21 -1.26 -5.02 119.66 118.36 1nzb s GLN 281 Ca 0.00 1.82 -0.08 0.00 0.02 0.00 0.00 55.36 57.11 1nzb s GLN 281 Cb 0.00 -1.96 -0.07 0.00 1.00 0.00 0.00 33.01 31.98 1nzb s GLN 281 CO 0.00 -1.15 0.51 0.50 -2.12 0.00 0.00 175.29 173.03 1nzb s ARG 282 N -3.29 3.75 -0.93 2.91 3.52 -1.26 -4.43 118.95 119.22 1nzb s ARG 282 Ca 0.76 0.18 -0.04 0.00 -0.13 0.00 0.00 55.73 56.51 1nzb s ARG 282 Cb -0.30 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 1nzb s ARG 282 CO 0.33 0.35 0.80 0.66 -0.81 0.00 0.00 175.30 176.62 1nzb n TYR 283 N -0.12 -2.04 0.11 5.12 4.02 -1.26 -4.93 117.16 118.06 1nzb n TYR 283 Ca -0.00 0.75 0.08 0.00 -0.01 0.00 0.00 57.90 58.72 1nzb n TYR 283 Cb 0.52 -4.08 0.17 0.00 -0.02 0.00 0.00 39.34 35.93 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 -3.15 3.03 -3.64 7.72 4.77 -1.26 -4.78 117.00 119.68 1nzb n LEU 284 Ca -0.11 -1.61 -0.05 0.00 -0.03 0.00 0.00 56.01 54.21 1nzb n LEU 284 Cb 0.61 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1nzb n LEU 284 CO 0.51 0.69 0.78 0.00 -1.33 0.00 0.00 177.39 178.04 1nzb s ALA 285 N -1.16 -2.19 0.01 -1.18 0.00 -1.26 -4.95 121.76 111.03 1nzb s ALA 285 Ca 0.29 2.01 -0.02 0.00 0.00 0.00 0.00 51.96 54.24 1nzb s ALA 285 Cb 0.17 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 1nzb s ALA 285 CO 0.23 -0.27 0.03 0.91 0.00 0.00 0.00 175.76 176.66 1nzb n TRP 286 N 2.86 -0.01 -3.66 0.00 8.01 -1.26 -4.81 117.44 118.57 1nzb n TRP 286 Ca -0.15 0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1nzb n TRP 286 Cb 0.57 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.76 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 0.10 0.85 0.06 -0.99 3.41 -1.26 -3.44 113.62 112.34 1nzb n SER 287 Ca 0.01 -0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 57.85 1nzb n SER 287 Cb 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.21 1.05 5.00 0.00 -1.92 -2.29 103.07 104.70 1nzb h GLY 288 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1nzb h GLY 288 CO 0.00 -0.16 0.00 1.42 0.00 0.00 0.00 176.54 177.80 1nzb n HIS 289 N -5.30 0.00 0.26 5.60 8.25 -1.26 -3.73 115.22 119.05 1nzb n HIS 289 Ca -0.05 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.59 1nzb n HIS 289 Cb 0.21 -0.03 0.92 0.00 1.12 0.00 0.00 29.99 32.22 1nzb n HIS 289 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1nzb h SER 290 N 0.00 0.00 0.00 0.41 0.02 -1.58 -2.10 113.55 110.30 1nzb h SER 290 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1nzb h SER 290 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1nzb h SER 290 CO 0.00 0.00 -0.19 0.00 -1.14 0.00 0.00 176.83 175.50 1nzb h ALA 291 N 1.78 0.03 -0.19 3.77 0.00 -1.77 0.67 119.26 123.56 1nzb h ALA 291 Ca 0.05 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1nzb h ALA 291 Cb 0.36 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1nzb h ALA 291 CO -0.00 0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 1nzb h ARG 292 N -1.00 -0.00 0.00 0.00 2.47 -1.64 0.37 114.38 114.58 1nzb h ARG 292 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1nzb h ARG 292 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1nzb h ARG 292 CO -0.03 -0.00 0.00 0.28 0.56 0.00 0.00 179.97 180.78 1nzb n VAL 293 N -3.44 0.00 -0.27 2.04 0.31 -0.93 0.05 118.33 116.09 1nzb n VAL 293 Ca 0.00 1.48 0.09 0.00 -0.01 0.00 0.00 64.34 65.90 1nzb n VAL 293 Cb 0.05 -2.05 0.23 0.00 -0.91 0.00 0.00 33.84 31.17 1nzb n VAL 293 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1nzb h GLY 294 N 0.00 1.20 -0.10 2.92 0.00 -1.53 0.23 103.07 105.79 1nzb h GLY 294 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1nzb h GLY 294 CO 0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 176.54 175.73 1nzb h ALA 295 N 1.69 -0.92 0.04 3.60 0.00 0.16 0.23 119.26 124.06 1nzb h ALA 295 Ca 0.48 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1nzb h ALA 295 Cb 0.89 1.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 1nzb h ALA 295 CO -0.57 -1.10 -0.42 0.00 0.00 0.00 0.00 179.25 177.16 1nzb h ALA 296 N -0.33 -0.70 -0.64 0.00 0.00 0.25 -2.50 119.26 115.33 1nzb h ALA 296 Ca 0.03 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1nzb h ALA 296 Cb 0.70 0.74 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1nzb h ALA 296 CO -0.42 -0.97 0.05 0.00 0.00 0.00 0.00 179.25 177.92 1nzb h ARG 297 N -0.60 0.16 -0.15 0.00 3.08 -0.06 -0.37 114.38 116.45 1nzb h ARG 297 Ca 0.04 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1nzb h ARG 297 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1nzb h ARG 297 CO -0.29 0.11 0.08 -0.44 -1.07 0.00 0.00 179.97 178.35 1nzb h ASP 298 N 0.17 0.12 -0.63 7.04 3.32 -0.19 -0.61 116.42 125.64 1nzb h ASP 298 Ca 0.34 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.45 1nzb h ASP 298 Cb 0.55 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 1nzb h ASP 298 CO -0.50 0.09 0.33 0.24 -1.72 0.00 0.00 179.24 177.68 1nzb h MET 299 N 0.17 0.59 -0.88 3.56 2.86 -0.94 0.00 114.93 120.30 1nzb h MET 299 Ca 0.06 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.75 1nzb h MET 299 Cb 0.00 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.47 1nzb h MET 299 CO -0.03 0.39 0.57 0.00 1.06 0.00 0.00 176.91 178.90 1nzb h ALA 300 N 1.35 1.61 0.00 6.32 0.00 -0.32 0.14 119.26 128.36 1nzb h ALA 300 Ca 0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1nzb h ALA 300 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nzb h ALA 300 CO -0.20 0.22 -0.20 0.00 0.00 0.00 0.00 179.25 179.08 1nzb h ARG 301 N 0.90 0.00 0.00 0.00 3.08 0.50 -3.04 114.38 115.82 1nzb h ARG 301 Ca 0.40 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.36 1nzb h ARG 301 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1nzb h ARG 301 CO -0.16 0.20 -0.45 0.00 -1.07 0.00 0.00 179.97 178.48 1nzb h ALA 302 N 1.80 0.74 0.00 0.04 0.00 0.34 -3.48 119.26 118.70 1nzb h ALA 302 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nzb h ALA 302 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1nzb h ALA 302 CO 0.03 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1nzb n GLY 303 N 1.21 1.24 3.70 0.00 0.00 -0.45 -5.08 105.19 105.81 1nzb n GLY 303 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1nzb n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzb s VAL 304 N -2.00 3.21 0.32 1.61 1.01 -0.97 -4.94 120.40 118.63 1nzb s VAL 304 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 1nzb s VAL 304 Cb 0.00 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.75 1nzb s VAL 304 CO 0.00 0.03 1.29 -1.54 0.00 0.00 0.00 175.10 174.89 1nzb n SER 305 N 4.62 2.64 -0.35 3.32 3.41 -1.26 -4.67 113.62 121.33 1nzb n SER 305 Ca 0.13 1.19 0.23 0.00 -0.26 0.00 0.00 58.87 60.16 1nzb n SER 305 Cb 0.42 -1.46 0.47 0.00 -0.26 0.00 0.00 64.21 63.38 1nzb n SER 305 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1nzb h ILE 306 N 2.61 0.41 -0.40 -1.33 5.03 -1.99 0.31 117.51 122.15 1nzb h ILE 306 Ca -0.45 -0.14 -0.13 0.00 -0.12 0.00 0.00 64.86 64.02 1nzb h ILE 306 Cb 1.29 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 35.03 1nzb h ILE 306 CO 0.65 0.07 -0.27 1.55 -0.68 0.00 0.00 178.15 179.47 1nzb h PRO 307 N 0.40 0.85 -0.18 2.37 0.13 -1.99 -1.35 132.00 132.23 1nzb h PRO 307 Ca 0.68 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1nzb h PRO 307 Cb 1.58 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.68 1nzb h PRO 307 CO -0.48 1.02 0.11 0.93 -0.23 0.00 0.00 178.00 179.35 1nzb h GLU 308 N 0.73 0.24 -0.16 0.86 5.08 -0.78 -1.70 114.58 118.85 1nzb h GLU 308 Ca 0.09 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1nzb h GLU 308 Cb 0.82 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1nzb h GLU 308 CO 0.07 0.18 0.11 0.82 -1.00 0.00 0.00 179.01 179.19 1nzb h ILE 309 N 0.23 0.93 0.00 3.13 2.04 -0.99 -1.62 117.51 121.23 1nzb h ILE 309 Ca 0.06 -0.01 -0.18 0.00 1.00 0.00 0.00 64.86 65.74 1nzb h ILE 309 Cb 0.00 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1nzb h ILE 309 CO -0.01 0.00 -0.85 0.24 0.00 0.00 0.00 178.15 177.53 1nzb h MET 310 N 0.02 0.00 0.00 2.37 2.86 -0.38 -3.14 114.93 116.66 1nzb h MET 310 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1nzb h MET 310 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1nzb h MET 310 CO -0.00 0.85 -0.54 0.00 1.06 0.00 0.00 176.91 178.28 1nzb n GLN 311 N -3.43 0.20 -0.05 1.72 -0.00 -0.80 0.66 117.38 115.68 1nzb n GLN 311 Ca -0.00 0.06 -0.13 0.00 -0.00 0.00 0.00 57.00 56.93 1nzb n GLN 311 Cb 0.84 -1.63 -0.07 0.00 -0.00 0.00 0.00 30.24 29.38 1nzb n GLN 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nzb h ALA 312 N 2.66 0.21 -0.03 2.61 0.00 -1.30 -3.25 119.26 120.16 1nzb h ALA 312 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nzb h ALA 312 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1nzb h ALA 312 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1nzb n GLY 313 N 0.12 0.86 2.36 0.00 0.00 -1.19 -4.63 105.19 102.70 1nzb n GLY 313 Ca -0.06 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 1.33 0.28 4.01 -0.02 0.00 -0.07 -4.91 105.19 105.80 1nzb n GLY 314 Ca 0.15 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.14 1.52 0.00 1.61 0.51 0.21 -4.45 118.94 115.19 1nzb s TRP 315 Ca 0.22 -0.43 0.00 0.00 -2.12 0.00 0.00 56.10 53.77 1nzb s TRP 315 Cb -0.10 -2.73 0.00 0.00 -0.81 0.00 0.00 33.47 29.83 1nzb s TRP 315 CO 0.31 -1.53 0.00 -2.37 -0.51 0.00 0.00 176.95 172.86 1nzb n THR 316 N -2.64 0.00 -2.98 2.01 5.66 -1.26 -4.75 114.28 110.32 1nzb n THR 316 Ca 0.15 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.71 1nzb n THR 316 Cb 0.61 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.37 1nzb n THR 316 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1nzb s ASN 317 N -0.89 6.84 0.36 1.09 0.01 -1.26 -4.87 114.94 116.23 1nzb s ASN 317 Ca 0.00 -2.54 0.22 0.00 -0.71 0.00 0.00 52.86 49.83 1nzb s ASN 317 Cb 0.00 -2.38 1.17 0.00 0.41 0.00 0.00 41.25 40.46 1nzb s ASN 317 CO 0.00 -0.87 1.63 -0.37 -1.51 0.00 0.00 177.10 175.99 1nzb h VAL 318 N 5.20 0.00 -0.04 1.60 -1.51 -2.00 0.15 116.25 119.65 1nzb h VAL 318 Ca 0.22 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.55 1nzb h VAL 318 Cb 0.96 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1nzb h VAL 318 CO 1.13 0.00 -0.60 -0.55 -1.23 0.00 0.00 177.57 176.32 1nzb h ASN 319 N 0.00 0.14 0.84 4.19 -1.07 -1.96 -0.62 115.58 117.09 1nzb h ASN 319 Ca 0.00 -0.08 -0.04 0.00 0.07 0.00 0.00 56.30 56.25 1nzb h ASN 319 Cb 0.17 -0.04 0.01 0.00 -2.07 0.00 0.00 38.32 36.39 1nzb h ASN 319 CO 0.00 0.70 -0.40 0.40 0.07 0.00 0.00 177.43 178.20 1nzb h ILE 320 N 0.09 0.10 -0.96 6.14 1.08 -1.37 -1.71 117.51 120.87 1nzb h ILE 320 Ca -0.01 -0.11 0.17 0.00 -0.39 0.00 0.00 64.86 64.53 1nzb h ILE 320 Cb 1.08 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 34.85 1nzb h ILE 320 CO 0.09 0.01 0.61 0.58 -0.69 0.00 0.00 178.15 178.74 1nzb h VAL 321 N -1.22 0.76 0.00 1.67 2.07 -1.59 1.11 116.25 119.04 1nzb h VAL 321 Ca -0.12 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1nzb h VAL 321 Cb 0.87 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1nzb h VAL 321 CO 0.19 0.13 0.00 0.23 0.02 0.00 0.00 177.57 178.14 1nzb n MET 322 N -4.64 0.12 -0.04 1.57 2.81 -0.25 -2.18 117.12 114.51 1nzb n MET 322 Ca 0.21 0.21 -0.17 0.00 -1.81 0.00 0.00 57.70 56.13 1nzb n MET 322 Cb 0.55 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.42 1nzb n MET 322 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1nzb n ASN 323 N -1.35 1.65 0.00 7.83 5.03 0.38 -2.85 115.26 125.96 1nzb n ASN 323 Ca 0.05 0.14 0.08 0.00 0.87 0.00 0.00 54.58 55.71 1nzb n ASN 323 Cb 0.11 -0.42 0.39 0.00 -1.02 0.00 0.00 39.78 38.84 1nzb n ASN 323 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nzb n TYR 324 N -3.27 0.00 -0.57 3.10 4.01 -0.93 -2.69 117.16 116.81 1nzb n TYR 324 Ca -0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1nzb n TYR 324 Cb 1.05 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1nzb n TYR 324 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1nzb n ILE 325 N -1.34 0.24 -0.60 -0.72 -5.35 -1.20 -4.53 119.36 105.85 1nzb n ILE 325 Ca 0.07 -0.33 0.48 0.00 -0.27 0.00 0.00 62.75 62.69 1nzb n ILE 325 Cb 0.14 1.14 0.79 0.00 -1.74 0.00 0.00 39.64 39.97 1nzb n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1nzb h ARG 326 N 0.00 0.01 -0.42 6.28 0.11 -1.36 -0.74 114.38 118.26 1nzb h ARG 326 Ca 0.00 -0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 1nzb h ARG 326 Cb 0.56 -0.00 -0.12 0.00 1.11 0.00 0.00 29.97 31.51 1nzb h ARG 326 CO 0.00 0.01 0.01 0.27 0.10 0.00 0.00 179.97 180.36 1nzb n ASN 327 N -4.09 2.73 -4.95 0.08 0.23 -1.26 -4.85 115.26 103.15 1nzb n ASN 327 Ca 0.40 -3.70 -0.24 0.00 -0.53 0.00 0.00 54.58 50.51 1nzb n ASN 327 Cb 1.79 -0.66 0.05 0.00 -2.08 0.00 0.00 39.78 38.89 1nzb n ASN 327 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1nzb s LEU 328 N -3.22 3.01 0.35 -4.53 1.43 -0.29 -4.98 118.68 110.45 1nzb s LEU 328 Ca 0.46 0.28 0.23 0.00 -1.03 0.00 0.00 54.13 54.08 1nzb s LEU 328 Cb 0.41 -3.03 0.33 0.00 0.03 0.00 0.00 46.19 43.93 1nzb s LEU 328 CO 0.02 -1.40 1.50 0.44 0.23 0.00 0.00 176.35 177.14 1nzb h ASP 329 N -0.32 0.00 0.42 2.29 3.32 -1.94 -3.26 116.42 116.93 1nzb h ASP 329 Ca -0.44 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 1nzb h ASP 329 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 1nzb h ASP 329 CO 0.57 0.00 -0.50 0.77 -1.72 0.00 0.00 179.24 178.37 1nzb h SER 330 N 0.00 0.10 -2.03 6.45 4.64 -1.94 -3.26 113.55 117.51 1nzb h SER 330 Ca 0.00 -0.05 -0.67 0.00 -0.47 0.00 0.00 61.79 60.60 1nzb h SER 330 Cb 0.96 -0.03 -0.36 0.00 -0.31 0.00 0.00 62.40 62.66 1nzb h SER 330 CO 0.00 0.58 0.02 -0.62 -0.87 0.00 0.00 176.83 175.94 1nzb n GLU 331 N -3.95 3.71 0.00 4.77 -0.58 -1.23 -4.74 120.64 118.62 1nzb n GLU 331 Ca -0.02 -4.49 0.11 0.00 -0.42 0.00 0.00 57.16 52.34 1nzb n GLU 331 Cb 0.52 -2.30 0.04 0.00 -0.57 0.00 0.00 31.44 29.13 1nzb n GLU 331 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1nzb n THR 332 N -0.32 0.00 0.00 2.62 -2.24 -1.23 -4.71 114.28 108.40 1nzb n THR 332 Ca 0.41 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1nzb n THR 332 Cb 0.40 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1nzb n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzb n GLY 333 N 1.47 1.72 0.10 3.38 0.00 -1.26 -4.74 105.19 105.87 1nzb n GLY 333 Ca 0.06 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 44.00 1nzb n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb h ALA 334 N 0.00 0.65 0.00 4.61 0.00 -2.00 -3.35 119.26 119.17 1nzb h ALA 334 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1nzb h ALA 334 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nzb h ALA 334 CO 0.00 0.82 -0.51 0.52 0.00 0.00 0.00 179.25 180.08 1nzb h MET 335 N 0.00 0.00 0.02 0.00 2.86 -2.00 -2.28 114.93 113.53 1nzb h MET 335 Ca -0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1nzb h MET 335 Cb 1.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1nzb h MET 335 CO 0.05 0.51 -0.01 0.28 1.06 0.00 0.00 176.91 178.80 1nzb h VAL 336 N 0.00 1.15 -0.29 -2.22 2.07 -1.85 -1.89 116.25 113.21 1nzb h VAL 336 Ca -0.01 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1nzb h VAL 336 Cb 0.97 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 1nzb h VAL 336 CO 0.07 0.13 -0.22 -0.09 0.02 0.00 0.00 177.57 177.48 1nzb h ARG 337 N -0.25 -0.19 -0.73 1.57 2.43 -1.66 -0.93 114.38 114.62 1nzb h ARG 337 Ca -0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1nzb h ARG 337 Cb 0.24 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1nzb h ARG 337 CO 0.00 -0.12 0.48 -0.07 -1.51 0.00 0.00 179.97 178.75 1nzb h LEU 338 N -0.19 0.64 -0.52 3.80 4.07 -1.27 0.28 115.31 122.11 1nzb h LEU 338 Ca 0.16 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1nzb h LEU 338 Cb 0.43 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1nzb h LEU 338 CO -0.41 0.40 0.00 -0.07 -1.08 0.00 0.00 178.44 177.29 1nzb h LEU 339 N 0.72 0.00 0.00 1.67 3.38 -0.34 -3.25 115.31 117.48 1nzb h LEU 339 Ca 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1nzb h LEU 339 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nzb h LEU 339 CO -0.11 0.00 -1.68 -0.62 0.09 0.00 0.00 178.44 176.12 1nzb n GLU 340 N -2.43 0.97 -0.99 1.13 1.02 -0.60 -5.10 120.64 114.65 1nzb n GLU 340 Ca 0.03 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1nzb n GLU 340 Cb 0.33 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1nzb n GLU 340 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06