#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzr s LYS 3 N 0.00 4.66 -0.17 2.12 1.02 -1.26 -5.05 119.74 121.06 2zzr s LYS 3 Ca 0.00 1.78 -0.07 0.00 0.02 0.00 0.00 55.97 57.70 2zzr s LYS 3 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2zzr s LYS 3 CO 0.00 0.23 0.05 0.42 -0.92 0.00 0.00 175.35 175.13 2zzr s ILE 4 N -1.13 4.70 0.63 2.17 1.01 -1.26 -4.96 121.20 122.35 2zzr s ILE 4 Ca 0.44 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.84 2zzr s ILE 4 Cb -0.31 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2zzr s ILE 4 CO 0.40 0.48 1.12 2.29 0.00 0.00 0.00 174.94 179.23 2zzr n LYS 5 N 3.35 0.99 -1.75 2.79 2.85 -1.26 -4.93 118.16 120.20 2zzr n LYS 5 Ca -0.17 0.39 -0.40 0.00 -1.05 0.00 0.00 58.31 57.08 2zzr n LYS 5 Cb 0.52 -2.34 0.01 0.00 -0.65 0.00 0.00 35.03 32.58 2zzr n LYS 5 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2zzr n PRO 6 N -1.44 2.21 -4.27 -1.58 -0.02 -1.26 -5.04 135.00 123.61 2zzr n PRO 6 Ca 0.15 0.79 -0.23 0.00 -2.02 0.00 0.00 63.50 62.19 2zzr n PRO 6 Cb 0.48 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.27 2zzr n PRO 6 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zzr s VAL 7 N -1.18 1.57 0.03 -1.45 -7.23 -1.26 -4.76 120.40 106.11 2zzr s VAL 7 Ca 0.60 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.99 2zzr s VAL 7 Cb -0.47 -1.44 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 2zzr s VAL 7 CO 0.58 -0.09 1.37 -0.75 -0.31 0.00 0.00 175.10 175.90 2zzr s LYS 8 N -1.85 4.31 -0.49 4.82 2.20 0.47 -4.96 119.74 124.25 2zzr s LYS 8 Ca 0.04 1.96 -0.12 0.00 -0.36 0.00 0.00 55.97 57.49 2zzr s LYS 8 Cb -0.10 -3.48 0.12 0.00 -1.51 0.00 0.00 37.83 32.86 2zzr s LYS 8 CO 0.04 -0.51 0.40 0.08 -0.36 0.00 0.00 175.35 175.00 2zzr s VAL 9 N 1.97 4.60 0.34 4.02 1.01 -1.26 -4.31 120.40 126.77 2zzr s VAL 9 Ca 0.63 -1.63 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 2zzr s VAL 9 Cb -0.32 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 2zzr s VAL 9 CO 0.27 -0.78 1.35 -1.61 0.00 0.00 0.00 175.10 174.33 2zzr s GLU 10 N 1.46 4.30 0.52 2.72 2.02 -1.26 -5.00 118.70 123.46 2zzr s GLU 10 Ca 0.05 2.30 -0.21 0.00 0.02 0.00 0.00 54.97 57.13 2zzr s GLU 10 Cb -0.27 -3.05 -0.06 0.00 0.10 0.00 0.00 34.13 30.85 2zzr s GLU 10 CO 0.01 -0.27 1.19 -1.54 0.02 0.00 0.00 175.26 174.67 2zzr s SER 11 N -0.40 5.71 -0.48 -0.19 1.04 -1.26 -4.82 113.70 113.31 2zzr s SER 11 Ca 0.50 2.36 -0.27 0.00 0.48 0.00 0.00 55.95 59.01 2zzr s SER 11 Cb -0.41 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.09 2zzr s SER 11 CO 0.55 -1.24 1.80 -0.63 0.98 0.00 0.00 173.24 174.71 2zzr s ILE 12 N -1.58 3.45 0.21 -1.02 1.01 -1.26 -4.93 121.20 117.08 2zzr s ILE 12 Ca 0.70 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 2zzr s ILE 12 Cb -0.29 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 2zzr s ILE 12 CO 0.34 -0.69 1.22 -1.61 0.00 0.00 0.00 174.94 174.21 2zzr s GLU 13 N 6.30 4.47 -1.15 2.79 2.02 -1.26 -3.62 118.70 128.25 2zzr s GLU 13 Ca 0.72 1.93 -0.24 0.00 0.02 0.00 0.00 54.97 57.41 2zzr s GLU 13 Cb -0.17 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2zzr s GLU 13 CO 0.27 -0.10 0.78 -1.71 0.02 0.00 0.00 175.26 174.52 2zzr n ASN 14 N 2.27 -5.15 0.24 -0.19 5.15 -1.26 -4.85 115.26 111.47 2zzr n ASN 14 Ca 0.04 -1.07 0.16 0.00 -0.60 0.00 0.00 54.58 53.11 2zzr n ASN 14 Cb 0.44 -3.06 0.83 0.00 -0.53 0.00 0.00 39.78 37.46 2zzr n ASN 14 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zzr h PRO 15 N -2.02 0.00 0.00 1.20 0.13 -2.00 -2.27 132.00 127.04 2zzr h PRO 15 Ca -0.67 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2zzr h PRO 15 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2zzr h PRO 15 CO 0.49 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.11 2zzr h LYS 16 N 0.00 0.00 -0.24 0.86 1.57 -1.93 -0.83 116.57 116.00 2zzr h LYS 16 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2zzr h LYS 16 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zzr h LYS 16 CO 0.00 0.01 0.25 0.07 -0.57 0.00 0.00 179.45 179.21 2zzr h ARG 17 N 0.00 0.00 0.00 3.15 0.11 -1.76 -1.16 114.38 114.72 2zzr h ARG 17 Ca -0.00 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.68 2zzr h ARG 17 Cb 0.04 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.06 2zzr h ARG 17 CO 0.00 0.00 -2.34 1.19 0.10 0.00 0.00 179.97 178.92 2zzr n PHE 18 N -3.86 0.00 0.25 4.08 3.72 -0.49 -4.68 117.46 116.47 2zzr n PHE 18 Ca 0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.51 2zzr n PHE 18 Cb 0.38 -0.87 0.62 0.00 -0.94 0.00 0.00 39.48 38.68 2zzr n PHE 18 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2zzr h LEU 19 N -0.73 0.00 0.00 4.37 3.38 -1.06 -2.14 115.31 119.13 2zzr h LEU 19 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2zzr h LEU 19 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2zzr h LEU 19 CO -0.33 0.09 0.00 0.59 0.09 0.00 0.00 178.44 178.89 2zzr n ASN 20 N -4.26 0.00 -4.87 -0.43 3.02 -0.45 -4.90 115.26 103.37 2zzr n ASN 20 Ca -0.03 -0.73 -0.31 0.00 -0.03 0.00 0.00 54.58 53.48 2zzr n ASN 20 Cb 0.17 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 2zzr n ASN 20 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2zzr s SER 21 N -2.12 6.30 -0.04 6.41 0.01 -0.81 -5.05 113.70 118.41 2zzr s SER 21 Ca 0.40 1.39 -0.27 0.00 1.31 0.00 0.00 55.95 58.78 2zzr s SER 21 Cb 0.19 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 2zzr s SER 21 CO 0.35 -0.79 0.83 -0.13 0.41 0.00 0.00 173.24 173.92 2zzr s ARG 22 N -4.93 4.49 0.43 12.44 0.52 -1.26 -5.04 118.95 125.59 2zzr s ARG 22 Ca 0.55 1.14 -0.25 0.00 -0.52 0.00 0.00 55.73 56.64 2zzr s ARG 22 Cb -0.11 -3.46 -0.08 0.00 0.52 0.00 0.00 34.95 31.83 2zzr s ARG 22 CO 0.49 0.00 1.30 -0.51 0.02 0.00 0.00 175.30 176.60 2zzr s LEU 23 N 0.93 4.15 0.19 2.53 1.43 -1.26 -4.79 118.68 121.86 2zzr s LEU 23 Ca 0.44 2.63 -0.31 0.00 -1.03 0.00 0.00 54.13 55.87 2zzr s LEU 23 Cb -0.19 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 41.95 2zzr s LEU 23 CO 0.23 -0.95 1.46 -0.76 0.23 0.00 0.00 176.35 176.57 2zzr s LEU 24 N -2.63 4.38 0.49 1.79 1.43 -1.26 -5.02 118.68 117.86 2zzr s LEU 24 Ca 0.59 2.56 -0.02 0.00 -1.03 0.00 0.00 54.13 56.23 2zzr s LEU 24 Cb -0.37 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 2zzr s LEU 24 CO 0.47 -0.72 0.75 0.42 0.23 0.00 0.00 176.35 177.50 2zzr s THR 25 N 0.61 4.07 0.20 5.49 -4.23 -1.26 -4.94 115.64 115.58 2zzr s THR 25 Ca 0.64 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.80 2zzr s THR 25 Cb -0.41 -3.54 0.12 0.00 1.34 0.00 0.00 72.50 70.01 2zzr s THR 25 CO 0.36 -0.46 1.80 0.50 -0.54 0.00 0.00 174.62 176.28 2zzr h LYS 26 N 0.22 0.59 -0.53 3.99 3.64 -1.98 -1.76 116.57 120.73 2zzr h LYS 26 Ca -0.46 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 2zzr h LYS 26 Cb 1.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2zzr h LYS 26 CO 0.59 0.39 0.06 0.97 -2.27 0.00 0.00 179.45 179.19 2zzr h ILE 27 N 0.61 1.24 -0.18 2.00 6.09 -1.98 0.12 117.51 125.41 2zzr h ILE 27 Ca 0.28 -0.95 -0.01 0.00 -1.37 0.00 0.00 64.86 62.80 2zzr h ILE 27 Cb 0.18 0.77 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 2zzr h ILE 27 CO -0.18 0.35 0.07 -0.33 -3.07 0.00 0.00 178.15 174.99 2zzr h GLU 28 N 0.81 0.28 -0.44 2.19 5.08 -1.82 -0.53 114.58 120.14 2zzr h GLU 28 Ca 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2zzr h GLU 28 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zzr h GLU 28 CO 0.01 0.35 -0.11 0.28 -1.00 0.00 0.00 179.01 178.54 2zzr h VAL 29 N 0.15 1.27 -0.49 3.13 2.07 -1.21 -2.29 116.25 118.88 2zzr h VAL 29 Ca 0.06 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.40 2zzr h VAL 29 Cb 0.17 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2zzr h VAL 29 CO -0.01 0.42 0.24 -0.08 0.02 0.00 0.00 177.57 178.16 2zzr h GLU 30 N 0.69 0.45 -0.33 1.57 4.81 -0.64 -0.10 114.58 121.04 2zzr h GLU 30 Ca 0.11 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2zzr h GLU 30 Cb 0.65 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2zzr h GLU 30 CO 0.04 0.30 -0.24 0.93 -0.73 0.00 0.00 179.01 179.31 2zzr h GLU 31 N 0.46 0.64 -0.54 1.92 5.08 -1.04 -0.53 114.58 120.58 2zzr h GLU 31 Ca 0.22 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2zzr h GLU 31 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2zzr h GLU 31 CO -0.16 0.82 0.16 0.00 -1.00 0.00 0.00 179.01 178.83 2zzr h ALA 32 N 1.18 0.71 -0.38 3.43 0.00 -1.00 -1.10 119.26 122.10 2zzr h ALA 32 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zzr h ALA 32 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zzr h ALA 32 CO 0.05 0.39 0.20 0.82 0.00 0.00 0.00 179.25 180.71 2zzr h ILE 33 N 0.76 1.16 -0.62 0.00 2.04 -0.78 -1.70 117.51 118.37 2zzr h ILE 33 Ca 0.17 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2zzr h ILE 33 Cb 0.30 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2zzr h ILE 33 CO -0.00 0.16 0.09 -0.33 0.00 0.00 0.00 178.15 178.08 2zzr h GLU 34 N 0.48 1.02 -0.58 2.37 5.08 -0.94 -0.14 114.58 121.87 2zzr h GLU 34 Ca 0.13 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2zzr h GLU 34 Cb 0.08 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2zzr h GLU 34 CO -0.02 0.94 0.23 -0.22 -1.00 0.00 0.00 179.01 178.93 2zzr h LYS 35 N 0.95 0.86 -0.61 2.33 3.64 -1.11 -1.82 116.57 120.81 2zzr h LYS 35 Ca 0.19 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2zzr h LYS 35 Cb 0.42 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2zzr h LYS 35 CO 0.01 0.75 0.36 0.00 -2.27 0.00 0.00 179.45 178.30 2zzr h ALA 36 N 1.07 0.78 -0.47 5.00 0.00 -0.92 -2.94 119.26 121.79 2zzr h ALA 36 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2zzr h ALA 36 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zzr h ALA 36 CO -0.01 0.28 0.04 -0.07 0.00 0.00 0.00 179.25 179.48 2zzr h LEU 37 N 0.83 0.71 -0.78 0.00 4.07 -0.77 -0.70 115.31 118.67 2zzr h LEU 37 Ca 0.22 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.08 2zzr h LEU 37 Cb -0.00 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.50 2zzr h LEU 37 CO -0.04 0.76 0.47 0.11 -1.08 0.00 0.00 178.44 178.66 2zzr h LYS 38 N 0.71 0.86 -0.52 1.13 1.57 -1.20 0.17 116.57 119.28 2zzr h LYS 38 Ca 0.15 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2zzr h LYS 38 Cb 0.38 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2zzr h LYS 38 CO 0.01 0.57 -0.12 0.37 -0.57 0.00 0.00 179.45 179.71 2zzr h GLN 39 N 0.88 1.00 -0.77 3.15 5.75 -1.25 -2.76 115.11 121.12 2zzr h GLN 39 Ca 0.33 -0.38 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2zzr h GLN 39 Cb 0.13 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2zzr h GLN 39 CO -0.16 1.06 0.36 -0.07 -2.65 0.00 0.00 178.83 177.37 2zzr h LEU 40 N 0.87 1.00 -0.58 -2.39 3.38 -0.46 -0.64 115.31 116.50 2zzr h LEU 40 Ca 0.13 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zzr h LEU 40 Cb 0.68 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2zzr h LEU 40 CO 0.05 0.86 0.12 1.88 0.09 0.00 0.00 178.44 181.44 2zzr h TYR 41 N 1.08 0.99 -1.00 1.13 -1.99 -0.97 0.35 116.97 116.57 2zzr h TYR 41 Ca 0.26 -0.13 0.02 0.00 2.00 0.00 0.00 58.73 60.89 2zzr h TYR 41 Cb 0.12 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 2zzr h TYR 41 CO 0.01 0.85 0.66 0.82 -0.00 0.00 0.00 178.16 180.50 2zzr h ILE 42 N 0.84 1.23 0.00 -2.88 2.04 -1.28 -3.04 117.51 114.42 2zzr h ILE 42 Ca 0.18 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.45 2zzr h ILE 42 Cb 0.37 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2zzr h ILE 42 CO 0.01 0.24 -0.66 0.78 0.00 0.00 0.00 178.15 178.51 2zzr h ASN 43 N 1.32 0.00 -0.96 1.72 2.35 -0.62 -2.87 115.58 116.52 2zzr h ASN 43 Ca 0.38 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.20 2zzr h ASN 43 Cb -0.11 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.20 2zzr h ASN 43 CO -0.09 0.66 0.62 0.40 -1.65 0.00 0.00 177.43 177.37 2zzr h ILE 44 N 0.00 1.04 -0.12 2.81 2.04 -0.82 0.23 117.51 122.70 2zzr h ILE 44 Ca -0.01 -0.37 -0.19 0.00 1.00 0.00 0.00 64.86 65.29 2zzr h ILE 44 Cb 1.35 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2zzr h ILE 44 CO 0.09 0.20 -0.71 0.44 0.00 0.00 0.00 178.15 178.16 2zzr h ASP 45 N 1.08 0.62 -0.21 1.72 3.32 -1.58 -0.70 116.42 120.67 2zzr h ASP 45 Ca 0.43 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2zzr h ASP 45 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2zzr h ASP 45 CO -0.18 1.15 -0.00 0.22 -1.72 0.00 0.00 179.24 178.71 2zzr h TYR 46 N 0.37 0.41 0.00 4.55 5.03 -1.12 -3.31 116.97 122.90 2zzr h TYR 46 Ca -0.03 -0.07 -0.20 0.00 2.58 0.00 0.00 58.73 61.01 2zzr h TYR 46 Cb 1.30 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.44 2zzr h TYR 46 CO 0.06 0.56 -1.16 0.74 -1.32 0.00 0.00 178.16 177.04 2zzr h PHE 47 N 0.14 0.00 0.00 -3.82 0.04 -0.65 -3.50 116.94 109.15 2zzr h PHE 47 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2zzr h PHE 47 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2zzr h PHE 47 CO 0.04 0.79 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 2zzr n GLY 48 N 1.38 3.96 0.56 -1.45 0.00 -0.27 -1.10 105.19 108.28 2zzr n GLY 48 Ca -0.06 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2zzr n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzr n GLU 49 N 14.00 1.75 -0.56 1.61 1.02 -1.26 -4.91 120.64 132.29 2zzr n GLU 49 Ca 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.03 2zzr n GLU 49 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2zzr n GLU 49 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zzr n GLU 50 N 0.34 1.59 -4.11 3.49 1.02 -0.26 -4.93 120.64 117.78 2zzr n GLU 50 Ca 0.18 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.18 2zzr n GLU 50 Cb 0.36 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.67 2zzr n GLU 50 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zzr s TYR 51 N 1.15 0.83 0.54 -0.32 1.51 -0.19 -4.85 117.35 116.02 2zzr s TYR 51 Ca 0.00 -0.57 -0.21 0.00 -1.01 0.00 0.00 57.07 55.28 2zzr s TYR 51 Cb 0.00 -0.48 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2zzr s TYR 51 CO 0.00 -0.06 1.23 -1.25 -1.11 0.00 0.00 175.55 174.36 2zzr s PRO 52 N -2.07 3.24 0.85 -1.71 0.04 -1.26 -0.26 135.00 133.83 2zzr s PRO 52 Ca -0.04 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 2zzr s PRO 52 Cb -0.07 -2.14 0.10 0.00 0.04 0.00 0.00 34.50 32.44 2zzr s PRO 52 CO -0.00 -1.00 1.12 0.95 0.04 0.00 0.00 177.00 178.10 2zzr s THR 53 N -1.52 2.66 0.25 1.26 -4.23 -0.59 -4.71 115.64 108.75 2zzr s THR 53 Ca 0.72 0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 61.39 2zzr s THR 53 Cb -0.32 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.35 2zzr s THR 53 CO 0.36 -0.28 1.64 -0.65 -0.54 0.00 0.00 174.62 175.15 2zzr h PRO 54 N -1.53 0.12 -5.27 3.99 0.11 -1.94 -3.42 132.00 124.07 2zzr h PRO 54 Ca -0.43 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.25 2zzr h PRO 54 Cb 1.25 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 2zzr h PRO 54 CO 0.46 0.08 -0.67 0.00 -0.21 0.00 0.00 178.00 177.66 2zzr s ALA 55 N -6.08 2.01 0.68 -0.75 0.00 -1.26 -1.09 121.76 115.27 2zzr s ALA 55 Ca -0.13 -1.80 -0.10 0.00 0.00 0.00 0.00 51.96 49.93 2zzr s ALA 55 Cb 0.23 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.70 2zzr s ALA 55 CO 0.76 -0.16 1.04 0.95 0.00 0.00 0.00 175.76 178.35 2zzr s THR 56 N -3.24 3.27 -0.19 0.00 -4.23 0.41 -4.54 115.64 107.12 2zzr s THR 56 Ca 0.28 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2zzr s THR 56 Cb 0.05 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.55 2zzr s THR 56 CO 0.09 -0.46 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.27 2zzr s PHE 57 N -3.27 2.13 -1.56 3.99 0.08 0.21 -4.64 117.98 114.91 2zzr s PHE 57 Ca 0.57 -1.41 -0.14 0.00 0.12 0.00 0.00 56.93 56.07 2zzr s PHE 57 Cb -0.11 -1.50 0.10 0.00 -0.57 0.00 0.00 43.02 40.94 2zzr s PHE 57 CO 0.49 -0.70 0.92 0.09 -0.10 0.00 0.00 175.22 175.93 2zzr n ASN 58 N 4.76 -4.28 -0.56 1.36 5.03 -1.26 -1.72 115.26 118.59 2zzr n ASN 58 Ca -0.13 -0.84 -0.07 0.00 0.87 0.00 0.00 54.58 54.41 2zzr n ASN 58 Cb 0.47 -3.63 -0.03 0.00 -1.02 0.00 0.00 39.78 35.57 2zzr n ASN 58 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zzr n ASN 59 N -2.81 -4.70 -4.10 6.41 3.02 -1.26 -5.01 115.26 106.82 2zzr n ASN 59 Ca 0.03 0.18 -0.32 0.00 -0.03 0.00 0.00 54.58 54.44 2zzr n ASN 59 Cb 0.53 -2.83 -0.16 0.00 -0.61 0.00 0.00 39.78 36.70 2zzr n ASN 59 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zzr s ILE 60 N -2.00 1.93 0.53 2.41 -1.09 -0.70 -4.08 121.20 118.20 2zzr s ILE 60 Ca 0.00 -0.87 -0.22 0.00 -2.23 0.00 0.00 60.65 57.33 2zzr s ILE 60 Cb 0.00 -1.75 -0.05 0.00 -1.58 0.00 0.00 42.46 39.08 2zzr s ILE 60 CO 0.00 0.52 1.33 -0.31 -1.23 0.00 0.00 174.94 175.25 2zzr s TYR 61 N 1.24 2.37 0.60 3.97 2.02 0.89 -0.62 117.35 127.83 2zzr s TYR 61 Ca 0.02 1.40 -0.01 0.00 -0.37 0.00 0.00 57.07 58.11 2zzr s TYR 61 Cb -0.13 -3.74 0.05 0.00 -0.40 0.00 0.00 41.96 37.73 2zzr s TYR 61 CO -0.10 -2.69 0.85 0.15 -1.57 0.00 0.00 175.55 172.18 2zzr s LYS 62 N -2.87 2.40 -0.12 -0.62 1.02 -1.26 -4.86 119.74 113.42 2zzr s LYS 62 Ca 0.70 -0.67 -0.02 0.00 0.02 0.00 0.00 55.97 56.00 2zzr s LYS 62 Cb -0.39 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2zzr s LYS 62 CO 0.46 -0.90 -0.03 0.08 -0.92 0.00 0.00 175.35 174.05 2zzr s VAL 63 N -2.91 4.03 0.17 3.17 1.01 -1.26 -1.55 120.40 123.06 2zzr s VAL 63 Ca 0.59 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2zzr s VAL 63 Cb -0.10 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2zzr s VAL 63 CO 0.40 0.55 0.15 0.00 0.00 0.00 0.00 175.10 176.20 2zzr s MET 64 N -0.26 1.12 0.13 2.72 0.23 0.64 -4.89 119.30 118.98 2zzr s MET 64 Ca 0.05 -1.46 -0.02 0.00 -1.03 0.00 0.00 55.69 53.23 2zzr s MET 64 Cb -0.13 0.29 0.03 0.00 -1.53 0.00 0.00 34.83 33.49 2zzr s MET 64 CO 0.02 -0.36 0.17 -0.40 -2.03 0.00 0.00 175.02 172.42 2zzr n ASP 65 N -0.20 0.07 -3.86 -1.18 5.68 -1.26 -1.02 116.55 114.78 2zzr n ASP 65 Ca -0.02 -1.10 -0.42 0.00 -0.50 0.00 0.00 54.79 52.74 2zzr n ASP 65 Cb 0.64 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 40.50 2zzr n ASP 65 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2zzr n ASN 66 N -3.08 5.97 0.00 -1.12 2.85 -1.26 -4.47 115.26 114.15 2zzr n ASN 66 Ca 0.02 -3.25 0.00 0.00 -0.11 0.00 0.00 54.58 51.24 2zzr n ASN 66 Cb 0.08 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 39.72 2zzr n ASN 66 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2zzr n THR 67 N 2.29 0.06 -2.97 -0.44 -2.24 -1.26 -4.96 114.28 104.76 2zzr n THR 67 Ca 0.38 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2zzr n THR 67 Cb 0.33 1.30 0.05 0.00 -2.10 0.00 0.00 70.33 69.91 2zzr n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zzr n GLU 68 N -0.03 0.69 0.00 -0.78 -0.58 -1.26 -4.90 120.64 113.78 2zzr n GLU 68 Ca 0.00 -1.92 0.13 0.00 -0.42 0.00 0.00 57.16 54.95 2zzr n GLU 68 Cb 0.39 -0.18 0.42 0.00 -0.57 0.00 0.00 31.44 31.49 2zzr n GLU 68 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zzr n TRP 69 N -1.84 0.00 0.46 -0.32 4.27 -1.26 -4.38 117.44 114.36 2zzr n TRP 69 Ca 0.10 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.76 2zzr n TRP 69 Cb 0.37 -0.10 -0.01 0.00 -1.36 0.00 0.00 31.31 30.21 2zzr n TRP 69 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 2zzr n THR 70 N -0.52 0.00 -0.09 -1.67 -2.24 -1.26 -4.32 114.28 104.18 2zzr n THR 70 Ca 0.13 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 2zzr n THR 70 Cb 0.35 1.10 0.36 0.00 -2.10 0.00 0.00 70.33 70.04 2zzr n THR 70 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2zzr h ASN 71 N 0.91 0.61 0.15 3.42 2.35 -1.89 -2.39 115.58 118.74 2zzr h ASN 71 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2zzr h ASN 71 Cb 0.32 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2zzr h ASN 71 CO 0.00 0.43 -0.09 1.23 -1.65 0.00 0.00 177.43 177.35 2zzr h GLY 72 N 0.72 0.00 1.62 2.83 0.00 -1.75 -2.67 103.07 103.81 2zzr h GLY 72 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 2zzr h GLY 72 CO -0.05 0.00 -0.23 0.74 0.00 0.00 0.00 176.54 177.00 2zzr h PHE 73 N 0.00 0.50 0.45 5.60 0.04 -1.61 0.55 116.94 122.47 2zzr h PHE 73 Ca -0.00 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 2zzr h PHE 73 Cb 0.19 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2zzr h PHE 73 CO 0.00 0.65 -0.22 2.35 -0.60 0.00 0.00 178.31 180.49 2zzr h TRP 74 N 0.40 -0.57 -1.00 -0.55 2.91 -1.60 -1.71 115.95 113.83 2zzr h TRP 74 Ca 0.06 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.13 2zzr h TRP 74 Cb 0.62 0.19 -0.07 0.00 -0.51 0.00 0.00 29.16 29.39 2zzr h TRP 74 CO 0.02 -0.31 0.65 1.15 -1.03 0.00 0.00 178.44 178.91 2zzr h THR 75 N -0.68 1.09 -0.89 2.65 2.02 -1.54 -1.73 112.91 113.82 2zzr h THR 75 Ca -0.06 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.76 2zzr h THR 75 Cb 0.51 -0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 2zzr h THR 75 CO 0.10 0.21 0.57 1.23 0.37 0.00 0.00 175.52 178.00 2zzr h GLY 76 N 1.18 1.32 0.97 2.16 0.00 -0.63 -0.59 103.07 107.48 2zzr h GLY 76 Ca 0.43 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2zzr h GLY 76 CO -0.17 0.33 0.39 0.00 0.00 0.00 0.00 176.54 177.09 2zzr h LEU 78 N 0.78 0.57 -0.67 0.00 3.38 -0.88 -1.29 115.31 117.20 2zzr h LEU 78 Ca 0.22 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2zzr h LEU 78 Cb -0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2zzr h LEU 78 CO -0.06 0.49 -0.03 -0.50 0.09 0.00 0.00 178.44 178.42 2zzr h TRP 79 N 0.61 1.10 -0.45 1.13 -0.00 -0.92 0.16 115.95 117.57 2zzr h TRP 79 Ca 0.16 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.89 58.85 2zzr h TRP 79 Cb 0.04 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 28.89 2zzr h TRP 79 CO -0.02 0.99 0.24 -0.07 -0.00 0.00 0.00 178.44 179.57 2zzr h LEU 80 N 0.91 0.58 -0.80 -4.49 3.38 -0.99 -0.40 115.31 113.51 2zzr h LEU 80 Ca 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zzr h LEU 80 Cb 0.58 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2zzr h LEU 80 CO 0.03 0.52 0.51 0.00 0.09 0.00 0.00 178.44 179.59 2zzr h ALA 81 N 1.08 1.01 -0.81 1.53 0.00 -1.03 -2.47 119.26 118.57 2zzr h ALA 81 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zzr h ALA 81 Cb 0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2zzr h ALA 81 CO -0.02 0.44 0.44 -0.92 0.00 0.00 0.00 179.25 179.18 2zzr h TYR 82 N 1.08 1.12 -0.20 0.00 5.03 -0.47 -1.29 116.97 122.24 2zzr h TYR 82 Ca 0.29 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.53 2zzr h TYR 82 Cb -0.10 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 37.82 2zzr h TYR 82 CO -0.01 0.78 -0.05 0.93 -1.32 0.00 0.00 178.16 178.49 2zzr h GLU 83 N 1.14 0.30 -0.11 1.82 5.08 -0.71 0.20 114.58 122.30 2zzr h GLU 83 Ca 0.29 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2zzr h GLU 83 Cb 0.04 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zzr h GLU 83 CO -0.04 0.37 -0.49 -0.92 -1.00 0.00 0.00 179.01 176.93 2zzr h TYR 84 N 0.30 0.70 0.00 4.33 3.20 -0.83 -3.40 116.97 121.26 2zzr h TYR 84 Ca 0.07 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.63 2zzr h TYR 84 Cb 0.28 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2zzr h TYR 84 CO 0.01 1.08 0.00 0.27 -1.64 0.00 0.00 178.16 177.87 2zzr n ASN 85 N -4.24 0.76 -2.81 -2.11 2.04 -0.63 -5.02 115.26 103.24 2zzr n ASN 85 Ca -0.08 -0.93 -0.17 0.00 -0.44 0.00 0.00 54.58 52.96 2zzr n ASN 85 Cb 0.59 0.11 -0.00 0.00 -2.53 0.00 0.00 39.78 37.95 2zzr n ASN 85 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zzr n GLN 86 N -0.11 -2.88 -2.52 -3.83 1.13 0.69 -4.91 117.38 104.94 2zzr n GLN 86 Ca 0.00 0.58 -0.43 0.00 -1.94 0.00 0.00 57.00 55.21 2zzr n GLN 86 Cb 0.03 -5.24 -0.02 0.00 0.11 0.00 0.00 30.24 25.12 2zzr n GLN 86 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zzr s ASP 87 N -2.33 6.74 0.52 1.08 2.15 -1.26 -4.91 116.67 118.67 2zzr s ASP 87 Ca 0.17 1.02 0.26 0.00 0.43 0.00 0.00 52.55 54.43 2zzr s ASP 87 Cb -0.09 -2.54 1.39 0.00 -0.30 0.00 0.00 42.92 41.38 2zzr s ASP 87 CO 0.20 -1.05 1.95 0.50 -0.17 0.00 0.00 175.17 176.60 2zzr h LYS 88 N 8.92 0.05 -0.95 4.34 3.11 -1.97 -1.12 116.57 128.95 2zzr h LYS 88 Ca -0.24 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.62 2zzr h LYS 88 Cb 1.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.25 2zzr h LYS 88 CO 1.05 0.03 0.63 -0.22 -2.81 0.00 0.00 179.45 178.13 2zzr h LYS 89 N 0.05 1.21 -0.27 1.90 3.64 -1.99 0.33 116.57 121.43 2zzr h LYS 89 Ca 0.32 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2zzr h LYS 89 Cb 1.23 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2zzr h LYS 89 CO -0.02 0.80 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.85 2zzr h LEU 90 N 1.25 0.51 -0.77 5.20 3.38 -1.58 -2.72 115.31 120.58 2zzr h LEU 90 Ca 0.36 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zzr h LEU 90 Cb -0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2zzr h LEU 90 CO -0.09 0.74 0.50 0.50 0.09 0.00 0.00 178.44 180.18 2zzr h LYS 91 N 0.27 0.98 -0.24 1.13 3.64 -1.39 -0.34 116.57 120.61 2zzr h LYS 91 Ca 0.07 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2zzr h LYS 91 Cb 0.50 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2zzr h LYS 91 CO 0.02 0.65 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.89 2zzr h ASN 92 N 1.01 -0.20 -0.16 4.20 2.35 -0.82 0.14 115.58 122.09 2zzr h ASN 92 Ca 0.29 0.07 -0.18 0.00 -0.55 0.00 0.00 56.30 55.93 2zzr h ASN 92 Cb -0.06 0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.45 2zzr h ASN 92 CO -0.08 -0.07 -0.61 -0.29 -1.65 0.00 0.00 177.43 174.73 2zzr h ILE 93 N 0.01 1.31 -0.78 2.81 6.09 -1.29 -2.67 117.51 122.99 2zzr h ILE 93 Ca 0.12 -1.84 -0.04 0.00 -1.37 0.00 0.00 64.86 61.73 2zzr h ILE 93 Cb 0.17 1.98 -0.04 0.00 0.47 0.00 0.00 36.82 39.41 2zzr h ILE 93 CO -0.24 0.58 0.34 0.00 -3.07 0.00 0.00 178.15 175.76 2zzr h ALA 94 N 0.55 1.12 -0.03 0.18 0.00 -0.92 -1.49 119.26 118.67 2zzr h ALA 94 Ca -0.03 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2zzr h ALA 94 Cb 1.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2zzr h ALA 94 CO 0.13 0.64 -0.52 1.25 0.00 0.00 0.00 179.25 180.75 2zzr h HIS 95 N 1.13 0.11 -0.73 0.00 -0.00 -0.74 -0.99 115.15 113.93 2zzr h HIS 95 Ca 0.27 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.56 2zzr h HIS 95 Cb 0.17 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 2zzr h HIS 95 CO 0.02 0.59 0.29 0.87 -0.00 0.00 0.00 177.93 179.69 2zzr h LYS 96 N 0.07 1.10 -0.35 5.26 1.57 -1.08 -1.39 116.57 121.75 2zzr h LYS 96 Ca -0.00 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2zzr h LYS 96 Cb 0.94 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 2zzr h LYS 96 CO 0.07 0.90 0.09 -0.91 -0.57 0.00 0.00 179.45 179.04 2zzr h ASN 97 N 1.05 0.07 -0.74 0.86 4.21 -0.78 -1.73 115.58 118.52 2zzr h ASN 97 Ca 0.24 0.05 0.13 0.00 1.21 0.00 0.00 56.30 57.93 2zzr h ASN 97 Cb 0.22 0.05 -0.09 0.00 -1.12 0.00 0.00 38.32 37.38 2zzr h ASN 97 CO -0.02 0.07 0.30 0.58 -1.29 0.00 0.00 177.43 177.08 2zzr h VAL 98 N 0.23 0.69 -0.47 2.81 2.07 -0.80 0.60 116.25 121.37 2zzr h VAL 98 Ca 0.16 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2zzr h VAL 98 Cb 0.16 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2zzr h VAL 98 CO -0.19 0.08 0.00 -0.07 0.02 0.00 0.00 177.57 177.41 2zzr h LEU 99 N 0.46 0.75 -0.58 2.57 3.38 -0.76 -0.16 115.31 120.98 2zzr h LEU 99 Ca 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2zzr h LEU 99 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2zzr h LEU 99 CO -0.38 0.82 0.30 -1.28 0.09 0.00 0.00 178.44 177.99 2zzr h SER 100 N 0.73 0.73 -0.66 -0.43 0.87 -0.38 -0.40 113.55 114.03 2zzr h SER 100 Ca 0.14 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2zzr h SER 100 Cb 0.44 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2zzr h SER 100 CO 0.02 0.63 0.25 -0.26 -0.53 0.00 0.00 176.83 176.94 2zzr h PHE 101 N 0.78 1.04 -0.58 2.24 -1.00 -0.40 0.05 116.94 119.07 2zzr h PHE 101 Ca 0.20 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 2zzr h PHE 101 Cb 0.07 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.29 2zzr h PHE 101 CO -0.01 0.81 0.32 1.25 -1.61 0.00 0.00 178.31 179.07 2zzr h LEU 102 N 1.00 0.72 -0.71 1.54 5.85 -0.73 -1.88 115.31 121.10 2zzr h LEU 102 Ca 0.23 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2zzr h LEU 102 Cb 0.23 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2zzr h LEU 102 CO -0.02 0.60 0.46 -1.13 -0.34 0.00 0.00 178.44 178.02 2zzr h ASN 103 N 0.78 0.77 -0.70 1.25 -0.73 -0.66 -1.29 115.58 115.00 2zzr h ASN 103 Ca 0.20 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 2zzr h ASN 103 Cb 0.04 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.42 2zzr h ASN 103 CO -0.03 0.55 0.42 -0.09 -0.37 0.00 0.00 177.43 177.90 2zzr h ARG 104 N 0.91 0.95 0.03 6.67 2.43 -0.59 -1.69 114.38 123.10 2zzr h ARG 104 Ca 0.27 -0.09 -0.28 0.00 -0.81 0.00 0.00 59.98 59.08 2zzr h ARG 104 Cb -0.05 -0.20 0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2zzr h ARG 104 CO -0.08 0.68 -1.10 0.97 -1.51 0.00 0.00 179.97 178.93 2zzr h ILE 105 N 0.95 1.28 -1.00 1.20 6.09 -1.26 -0.61 117.51 124.16 2zzr h ILE 105 Ca 0.25 -2.32 0.12 0.00 -1.37 0.00 0.00 64.86 61.55 2zzr h ILE 105 Cb -0.02 2.47 -0.09 0.00 0.47 0.00 0.00 36.82 39.65 2zzr h ILE 105 CO -0.05 0.71 0.63 0.78 -3.07 0.00 0.00 178.15 177.16 2zzr h ASN 106 N 0.36 0.92 -0.42 2.19 2.35 -1.10 -1.87 115.58 118.02 2zzr h ASN 106 Ca -0.15 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2zzr h ASN 106 Cb 1.76 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 40.00 2zzr h ASN 106 CO 0.21 0.48 0.00 0.59 -1.65 0.00 0.00 177.43 177.06 2zzr n ASN 107 N -4.63 3.52 -3.95 5.81 3.02 -0.65 -4.98 115.26 113.39 2zzr n ASN 107 Ca 0.19 -2.00 -0.26 0.00 -0.03 0.00 0.00 54.58 52.48 2zzr n ASN 107 Cb 0.37 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 2zzr n ASN 107 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zzr n ARG 108 N 1.52 -3.60 -3.20 3.52 1.74 -0.45 -4.92 116.66 111.26 2zzr n ARG 108 Ca 0.20 0.44 -0.40 0.00 -0.77 0.00 0.00 57.85 57.31 2zzr n ARG 108 Cb 0.61 -4.73 -0.07 0.00 -1.02 0.00 0.00 32.46 27.25 2zzr n ARG 108 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zzr s ILE 109 N -3.81 5.04 -1.36 0.55 1.01 -0.36 -4.47 121.20 117.80 2zzr s ILE 109 Ca 0.13 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.64 2zzr s ILE 109 Cb -0.07 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2zzr s ILE 109 CO 0.88 0.04 0.80 0.00 0.00 0.00 0.00 174.94 176.66 2zzr n ALA 110 N 5.61 -1.81 -1.40 9.38 0.00 -1.26 -4.85 120.51 126.18 2zzr n ALA 110 Ca -0.03 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.42 2zzr n ALA 110 Cb 0.49 -2.71 0.09 0.00 0.00 0.00 0.00 19.45 17.32 2zzr n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zzr n LEU 111 N -4.40 1.52 -3.76 0.00 4.77 -1.26 -4.88 117.00 108.99 2zzr n LEU 111 Ca -0.20 -2.35 -0.42 0.00 -0.03 0.00 0.00 56.01 53.01 2zzr n LEU 111 Cb 0.64 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zzr n LEU 111 CO 0.70 0.55 2.04 0.47 -1.33 0.00 0.00 177.39 179.82 2zzr n ASP 112 N -0.93 6.01 -2.61 -1.43 10.43 -1.26 -4.82 116.55 121.94 2zzr n ASP 112 Ca 0.10 -3.14 -0.05 0.00 2.57 0.00 0.00 54.79 54.28 2zzr n ASP 112 Cb 0.66 -1.43 0.02 0.00 1.84 0.00 0.00 41.12 42.21 2zzr n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zzr n HIS 113 N 3.10 -1.68 0.12 1.24 1.44 -1.26 -4.46 115.22 113.72 2zzr n HIS 113 Ca 0.45 -1.26 0.11 0.00 -2.01 0.00 0.00 57.72 55.01 2zzr n HIS 113 Cb 0.33 0.63 0.22 0.00 0.12 0.00 0.00 29.99 31.29 2zzr n HIS 113 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2zzr n HIS 114 N -0.50 0.57 -0.01 -1.40 1.44 -1.26 -4.53 115.22 109.54 2zzr n HIS 114 Ca -0.05 -0.31 -0.07 0.00 -2.01 0.00 0.00 57.72 55.28 2zzr n HIS 114 Cb 0.47 -0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.69 2zzr n HIS 114 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2zzr n ASP 115 N 1.40 3.33 -0.02 4.39 8.00 -1.26 -4.36 116.55 128.03 2zzr n ASP 115 Ca 0.19 -2.67 0.02 0.00 0.71 0.00 0.00 54.79 53.05 2zzr n ASP 115 Cb 0.58 -0.64 0.37 0.00 -0.02 0.00 0.00 41.12 41.41 2zzr n ASP 115 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zzr h LEU 116 N 1.26 0.51 -0.03 0.64 -0.00 -1.92 -2.30 115.31 113.46 2zzr h LEU 116 Ca 0.21 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2zzr h LEU 116 Cb 1.69 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.22 2zzr h LEU 116 CO 0.44 0.43 -0.02 1.23 -0.00 0.00 0.00 178.44 180.52 2zzr h GLY 117 N 0.68 0.08 0.41 0.83 0.00 -1.76 0.11 103.07 103.43 2zzr h GLY 117 Ca 0.15 -0.08 0.14 0.00 0.00 0.00 0.00 47.33 47.54 2zzr h GLY 117 CO -0.02 0.07 0.61 0.74 0.00 0.00 0.00 176.54 177.94 2zzr h PHE 118 N -0.35 1.01 -0.01 5.60 0.05 -1.80 0.46 116.94 121.89 2zzr h PHE 118 Ca 0.01 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.77 2zzr h PHE 118 Cb 0.49 -0.32 0.00 0.00 2.00 0.00 0.00 35.95 38.12 2zzr h PHE 118 CO 0.08 0.35 -0.23 -0.07 -0.18 0.00 0.00 178.31 178.26 2zzr h LEU 119 N 0.83 0.21 0.00 1.54 3.38 -1.29 -3.39 115.31 116.60 2zzr h LEU 119 Ca 0.50 -0.76 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 2zzr h LEU 119 Cb 0.67 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2zzr h LEU 119 CO -0.27 0.95 -1.98 -1.22 0.09 0.00 0.00 178.44 176.01 2zzr n TYR 120 N -4.52 0.30 0.12 1.13 4.01 0.38 -4.03 117.16 114.55 2zzr n TYR 120 Ca -0.10 0.10 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2zzr n TYR 120 Cb 0.49 -0.88 -0.08 0.00 -0.31 0.00 0.00 39.34 38.56 2zzr n TYR 120 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2zzr h THR 121 N 0.00 0.82 0.00 -0.72 2.02 -1.08 0.42 112.91 114.37 2zzr h THR 121 Ca -0.27 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2zzr h THR 121 Cb 1.67 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2zzr h THR 121 CO 0.03 0.13 0.00 -2.65 0.37 0.00 0.00 175.52 173.40 2zzr n PRO 122 N -5.08 0.23 -0.02 6.66 -0.02 -1.26 -0.89 135.00 134.61 2zzr n PRO 122 Ca -0.09 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.44 2zzr n PRO 122 Cb 0.24 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 2zzr n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zzr n SER 123 N -1.36 0.61 -0.09 2.55 3.41 -1.21 -2.60 113.62 114.93 2zzr n SER 123 Ca 0.09 0.10 -0.17 0.00 -0.26 0.00 0.00 58.87 58.63 2zzr n SER 123 Cb 0.22 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.61 2zzr n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zzr h THR 125 N -1.00 1.21 -0.27 0.00 2.02 -1.16 -1.85 112.91 111.86 2zzr h THR 125 Ca -0.17 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.44 2zzr h THR 125 Cb 1.10 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2zzr h THR 125 CO -0.10 0.26 -0.23 0.00 0.37 0.00 0.00 175.52 175.82 2zzr h ALA 126 N 1.41 -0.08 -0.77 6.16 0.00 -1.14 -0.51 119.26 124.33 2zzr h ALA 126 Ca 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2zzr h ALA 126 Cb 0.14 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2zzr h ALA 126 CO -0.02 -0.64 0.41 1.49 0.00 0.00 0.00 179.25 180.48 2zzr h GLU 127 N -0.22 1.07 -0.69 0.00 4.81 -1.28 -2.07 114.58 116.20 2zzr h GLU 127 Ca 0.15 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2zzr h GLU 127 Cb 0.45 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2zzr h GLU 127 CO -0.40 0.80 0.38 -0.92 -0.73 0.00 0.00 179.01 178.14 2zzr h TYR 128 N 1.06 0.69 -0.76 0.92 5.03 -0.68 0.99 116.97 124.24 2zzr h TYR 128 Ca 0.27 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.66 2zzr h TYR 128 Cb 0.05 -0.21 -0.06 0.00 1.55 0.00 0.00 36.73 38.06 2zzr h TYR 128 CO 0.00 0.31 0.45 0.00 -1.32 0.00 0.00 178.16 177.61 2zzr h ARG 129 N 0.69 0.81 0.01 1.82 2.47 -0.70 0.53 114.38 120.00 2zzr h ARG 129 Ca 0.32 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.90 2zzr h ARG 129 Cb 0.23 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2zzr h ARG 129 CO -0.20 0.54 -0.35 0.82 0.56 0.00 0.00 179.97 181.33 2zzr h ILE 130 N 0.83 1.54 0.00 2.04 2.04 -0.54 -3.41 117.51 120.01 2zzr h ILE 130 Ca 0.33 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2zzr h ILE 130 Cb 0.16 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2zzr h ILE 130 CO -0.17 0.57 0.00 -0.46 0.00 0.00 0.00 178.15 178.09 2zzr n ASN 131 N -4.42 0.19 -0.81 1.72 2.04 0.22 -5.04 115.26 109.17 2zzr n ASN 131 Ca -0.10 -1.07 -0.11 0.00 -0.44 0.00 0.00 54.58 52.86 2zzr n ASN 131 Cb 0.57 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.77 2zzr n ASN 131 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2zzr n GLY 132 N -0.04 1.19 3.67 4.83 0.00 0.18 -4.94 105.19 110.08 2zzr n GLY 132 Ca 0.00 -0.53 -0.52 0.00 0.00 0.00 0.00 46.02 44.97 2zzr n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zzr n ASP 133 N 0.26 2.64 0.17 1.61 2.03 -1.26 -4.87 116.55 117.14 2zzr n ASP 133 Ca -0.11 1.06 0.03 0.00 0.52 0.00 0.00 54.79 56.29 2zzr n ASP 133 Cb 0.35 -1.27 0.30 0.00 -0.72 0.00 0.00 41.12 39.78 2zzr n ASP 133 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2zzr h VAL 134 N 4.58 1.10 -0.01 5.18 -1.51 -1.98 -1.84 116.25 121.77 2zzr h VAL 134 Ca -0.47 -1.66 -0.20 0.00 -1.23 0.00 0.00 66.70 63.14 2zzr h VAL 134 Cb 1.30 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.40 2zzr h VAL 134 CO 0.90 0.44 -0.86 0.11 -1.23 0.00 0.00 177.57 176.94 2zzr h LYS 135 N 0.00 0.29 -0.64 5.19 1.57 -1.99 -0.65 116.57 120.34 2zzr h LYS 135 Ca -0.00 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2zzr h LYS 135 Cb 0.92 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2zzr h LYS 135 CO 0.06 0.99 0.29 0.00 -0.57 0.00 0.00 179.45 180.21 2zzr h ALA 136 N 0.91 0.83 -0.26 3.86 0.00 -1.80 -0.95 119.26 121.85 2zzr h ALA 136 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2zzr h ALA 136 Cb 1.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zzr h ALA 136 CO 0.14 0.42 0.10 1.25 0.00 0.00 0.00 179.25 181.16 2zzr h LEU 137 N 0.89 0.36 -0.33 0.00 5.85 -1.27 -1.98 115.31 118.83 2zzr h LEU 137 Ca 0.22 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zzr h LEU 137 Cb 0.15 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2zzr h LEU 137 CO -0.02 0.42 0.06 -0.08 -0.34 0.00 0.00 178.44 178.48 2zzr h GLU 138 N 0.27 0.17 -0.84 1.25 4.81 -0.93 -1.07 114.58 118.24 2zzr h GLU 138 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2zzr h GLU 138 Cb 0.18 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2zzr h GLU 138 CO -0.01 0.11 0.47 0.00 -0.73 0.00 0.00 179.01 178.85 2zzr h ALA 139 N 1.25 1.07 -0.06 2.92 0.00 -1.14 -1.78 119.26 121.52 2zzr h ALA 139 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zzr h ALA 139 Cb 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zzr h ALA 139 CO -0.21 0.58 0.04 1.15 0.00 0.00 0.00 179.25 180.80 2zzr h THR 140 N 1.17 1.06 -0.48 0.00 2.02 -0.69 0.12 112.91 116.10 2zzr h THR 140 Ca 0.30 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2zzr h THR 140 Cb 0.02 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2zzr h THR 140 CO -0.05 0.05 0.17 0.40 0.37 0.00 0.00 175.52 176.46 2zzr h ILE 141 N 0.03 1.22 -0.88 3.11 1.08 -1.07 0.31 117.51 121.31 2zzr h ILE 141 Ca 0.02 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2zzr h ILE 141 Cb 0.05 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 2zzr h ILE 141 CO -0.00 0.26 0.54 0.11 -0.69 0.00 0.00 178.15 178.37 2zzr h LYS 142 N 0.64 1.19 -0.75 2.37 1.57 -1.24 -1.03 116.57 119.32 2zzr h LYS 142 Ca 0.16 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2zzr h LYS 142 Cb 0.24 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2zzr h LYS 142 CO -0.01 0.83 0.39 0.00 -0.57 0.00 0.00 179.45 180.09 2zzr h ALA 143 N 1.29 0.97 -0.36 3.86 0.00 -0.58 -0.97 119.26 123.47 2zzr h ALA 143 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zzr h ALA 143 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2zzr h ALA 143 CO -0.06 0.51 0.24 0.00 0.00 0.00 0.00 179.25 179.93 2zzr h ALA 144 N 1.20 0.46 -0.88 0.00 0.00 -0.34 -0.28 119.26 119.42 2zzr h ALA 144 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2zzr h ALA 144 Cb 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2zzr h ALA 144 CO -0.04 -0.07 0.52 -0.44 0.00 0.00 0.00 179.25 179.22 2zzr h ASP 145 N 0.49 1.05 -0.52 0.00 3.32 -0.98 -0.50 116.42 119.28 2zzr h ASP 145 Ca 0.13 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zzr h ASP 145 Cb -0.05 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2zzr h ASP 145 CO -0.03 0.81 0.32 0.50 -1.72 0.00 0.00 179.24 179.12 2zzr h LYS 146 N 1.21 0.71 -0.74 3.56 1.63 -0.70 -2.75 116.57 119.48 2zzr h LYS 146 Ca 0.31 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 2zzr h LYS 146 Cb -0.04 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.41 2zzr h LYS 146 CO -0.06 0.52 0.31 1.25 -3.45 0.00 0.00 179.45 178.02 2zzr h LEU 147 N 0.70 1.02 -2.14 5.20 5.85 -0.46 -2.70 115.31 122.78 2zzr h LEU 147 Ca 0.19 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2zzr h LEU 147 Cb -0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2zzr h LEU 147 CO -0.04 0.90 0.16 0.24 -0.34 0.00 0.00 178.44 179.37 2zzr h MET 148 N 1.07 0.00 -0.02 1.25 2.86 -0.82 -2.33 114.93 116.94 2zzr h MET 148 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2zzr h MET 148 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2zzr h MET 148 CO -0.02 0.00 0.02 0.93 1.06 0.00 0.00 176.91 178.90 2zzr h GLU 149 N 0.00 0.00 -0.10 1.72 5.08 -1.26 -1.98 114.58 118.03 2zzr h GLU 149 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zzr h GLU 149 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zzr h GLU 149 CO -0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2zzr n ARG 150 N -3.67 1.95 -2.11 2.33 1.74 -0.87 -4.94 116.66 111.08 2zzr n ARG 150 Ca -0.03 -1.40 -0.42 0.00 -0.77 0.00 0.00 57.85 55.24 2zzr n ARG 150 Cb 0.10 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2zzr n ARG 150 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2zzr s TYR 151 N -1.89 3.17 -0.27 -1.55 6.14 -0.75 -1.11 117.35 121.10 2zzr s TYR 151 Ca 0.34 1.01 -0.04 0.00 0.64 0.00 0.00 57.07 59.02 2zzr s TYR 151 Cb 0.20 -3.72 0.02 0.00 0.42 0.00 0.00 41.96 38.88 2zzr s TYR 151 CO 0.31 -2.44 -0.00 -0.65 0.64 0.00 0.00 175.55 173.41 2zzr s GLN 152 N 0.39 2.95 0.41 4.97 -1.52 0.87 -4.93 119.66 122.80 2zzr s GLN 152 Ca 0.62 -0.92 0.07 0.00 -1.95 0.00 0.00 55.36 53.18 2zzr s GLN 152 Cb -0.39 -3.15 0.86 0.00 -0.22 0.00 0.00 33.01 30.11 2zzr s GLN 152 CO 0.36 -0.42 2.05 0.93 -0.25 0.00 0.00 175.29 177.96 2zzr h GLU 153 N 8.10 0.51 -5.66 2.91 5.08 -1.95 -0.51 114.58 123.06 2zzr h GLU 153 Ca -0.32 -0.04 -0.63 0.00 -1.00 0.00 0.00 59.36 57.37 2zzr h GLU 153 Cb 1.12 -0.11 -0.13 0.00 0.50 0.00 0.00 28.75 30.12 2zzr h GLU 153 CO 0.59 0.36 1.12 0.15 -1.00 0.00 0.00 179.01 180.22 2zzr s LYS 154 N -5.43 3.51 0.00 2.33 1.02 -1.26 -3.01 119.74 116.90 2zzr s LYS 154 Ca -0.08 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2zzr s LYS 154 Cb 0.17 -4.99 0.00 0.00 -0.52 0.00 0.00 37.83 32.50 2zzr s LYS 154 CO 0.73 -2.00 0.00 0.41 -0.92 0.00 0.00 175.35 173.57 2zzr n GLY 155 N 6.09 1.23 2.77 -3.33 0.00 -1.24 -4.39 105.19 106.31 2zzr n GLY 155 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 2zzr n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzr n GLY 156 N -0.08 -0.22 3.11 -0.02 0.00 -0.24 -4.79 105.19 102.96 2zzr n GLY 156 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2zzr n GLY 156 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zzr s PHE 157 N -3.27 0.43 -0.30 1.61 -0.71 -0.99 -2.26 117.98 112.50 2zzr s PHE 157 Ca 0.06 -0.95 -0.22 0.00 -1.04 0.00 0.00 56.93 54.77 2zzr s PHE 157 Cb -0.01 -0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.49 2zzr s PHE 157 CO 0.53 -0.41 0.72 0.42 -1.34 0.00 0.00 175.22 175.14 2zzr s ILE 158 N -3.87 4.87 0.20 -4.49 1.01 -1.26 -0.09 121.20 117.57 2zzr s ILE 158 Ca 0.06 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 2zzr s ILE 158 Cb 0.07 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 2zzr s ILE 158 CO -0.10 -0.17 1.20 -1.58 0.00 0.00 0.00 174.94 174.28 2zzr s GLN 159 N 2.78 4.50 1.06 2.79 0.74 -0.27 -4.56 119.66 126.71 2zzr s GLN 159 Ca 0.29 1.89 -0.12 0.00 0.05 0.00 0.00 55.36 57.47 2zzr s GLN 159 Cb -0.15 -3.22 0.23 0.00 1.10 0.00 0.00 33.01 30.97 2zzr s GLN 159 CO 0.11 -0.06 1.07 0.00 -0.55 0.00 0.00 175.29 175.86 2zzr s ALA 160 N -0.24 0.38 0.58 1.58 0.00 -0.40 -4.54 121.76 119.13 2zzr s ALA 160 Ca 0.52 -0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.07 2zzr s ALA 160 Cb -0.33 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2zzr s ALA 160 CO 0.38 -3.24 0.48 -2.67 0.00 0.00 0.00 175.76 170.71 2zzr n TRP 161 N -4.48 -0.83 0.00 0.00 4.27 -1.26 -4.84 117.44 110.30 2zzr n TRP 161 Ca 0.04 0.43 0.00 0.00 -3.89 0.00 0.00 57.50 54.09 2zzr n TRP 161 Cb 0.56 -1.93 0.00 0.00 -1.36 0.00 0.00 31.31 28.57 2zzr n TRP 161 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zzr n GLY 162 N 1.82 0.59 3.65 -1.67 0.00 -1.26 -5.03 105.19 103.29 2zzr n GLY 162 Ca 0.11 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2zzr n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zzr s GLU 163 N -0.80 4.16 0.15 1.61 2.56 -1.26 -4.98 118.70 120.14 2zzr s GLU 163 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 54.97 55.94 2zzr s GLU 163 Cb 0.00 -3.71 -0.11 0.00 2.00 0.00 0.00 34.13 32.31 2zzr s GLU 163 CO 0.00 -0.78 1.77 -0.51 -0.56 0.00 0.00 175.26 175.18 2zzr s LEU 164 N 3.50 4.39 0.00 2.70 1.43 -1.26 -2.26 118.68 127.18 2zzr s LEU 164 Ca 0.47 2.78 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 2zzr s LEU 164 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2zzr s LEU 164 CO 0.12 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.33 2zzr n GLY 165 N 4.11 2.12 3.69 -3.19 0.00 -1.26 -5.01 105.19 105.64 2zzr n GLY 165 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2zzr n GLY 165 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zzr s TYR 166 N -2.76 3.47 0.24 1.61 5.04 -0.96 -4.85 117.35 119.14 2zzr s TYR 166 Ca 0.00 1.54 -0.06 0.00 -2.44 0.00 0.00 57.07 56.10 2zzr s TYR 166 Cb 0.00 -3.23 0.43 0.00 0.35 0.00 0.00 41.96 39.52 2zzr s TYR 166 CO 0.00 -0.40 1.67 -0.22 -1.34 0.00 0.00 175.55 175.27 2zzr h LYS 167 N 7.15 0.20 0.00 4.97 3.64 -1.94 0.20 116.57 130.80 2zzr h LYS 167 Ca -0.32 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2zzr h LYS 167 Cb 1.15 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2zzr h LYS 167 CO 0.86 0.13 0.00 0.39 -2.27 0.00 0.00 179.45 178.56 2zzr n GLU 168 N -5.21 0.01 -0.00 1.90 -0.58 -1.26 -2.21 120.64 113.28 2zzr n GLU 168 Ca 0.13 0.21 0.02 0.00 -0.42 0.00 0.00 57.16 57.10 2zzr n GLU 168 Cb 0.45 -1.52 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 2zzr n GLU 168 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zzr n HIS 169 N -1.53 0.01 -2.61 -0.32 8.25 -0.23 -4.97 115.22 113.81 2zzr n HIS 169 Ca 0.04 -0.02 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 2zzr n HIS 169 Cb 0.21 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 2zzr n HIS 169 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2zzr s TYR 170 N -0.36 2.78 0.11 4.41 5.04 -0.11 -4.69 117.35 124.53 2zzr s TYR 170 Ca 0.05 -1.46 -0.16 0.00 -2.44 0.00 0.00 57.07 53.06 2zzr s TYR 170 Cb 0.03 -4.70 0.03 0.00 0.35 0.00 0.00 41.96 37.68 2zzr s TYR 170 CO 0.05 -1.80 0.40 -0.98 -1.34 0.00 0.00 175.55 171.88 2zzr s ARG 171 N 4.17 1.03 0.26 4.97 1.70 -1.26 -1.42 118.95 128.40 2zzr s ARG 171 Ca 0.50 -0.63 0.09 0.00 -0.47 0.00 0.00 55.73 55.22 2zzr s ARG 171 Cb 0.02 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2zzr s ARG 171 CO 0.02 -0.39 0.07 -0.48 -1.08 0.00 0.00 175.30 173.44 2zzr s LEU 172 N -2.62 3.43 0.06 -1.89 0.05 -0.50 -1.27 118.68 115.94 2zzr s LEU 172 Ca 0.01 -0.50 0.08 0.00 0.05 0.00 0.00 54.13 53.78 2zzr s LEU 172 Cb 0.01 -1.95 -0.03 0.00 -2.05 0.00 0.00 46.19 42.17 2zzr s LEU 172 CO -0.10 -0.01 -0.23 -0.63 -0.55 0.00 0.00 176.35 174.83 2zzr s ILE 173 N -2.25 1.89 0.48 1.48 1.01 -1.26 -1.24 121.20 121.31 2zzr s ILE 173 Ca 0.32 -1.36 0.18 0.00 0.00 0.00 0.00 60.65 59.79 2zzr s ILE 173 Cb -0.07 -1.64 0.24 0.00 0.01 0.00 0.00 42.46 41.00 2zzr s ILE 173 CO 0.22 0.22 2.08 -0.29 0.00 0.00 0.00 174.94 177.17 2zzr h ILE 174 N 4.23 0.97 0.00 2.92 2.10 -1.39 -1.63 117.51 124.71 2zzr h ILE 174 Ca -0.45 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.14 2zzr h ILE 174 Cb 1.16 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 2zzr h ILE 174 CO 0.43 0.10 0.00 -0.90 -1.08 0.00 0.00 178.15 176.69 2zzr n ASP 175 N -4.27 0.41 0.30 2.19 3.85 -1.26 -1.90 116.55 115.87 2zzr n ASP 175 Ca -0.03 0.63 0.20 0.00 -0.71 0.00 0.00 54.79 54.88 2zzr n ASP 175 Cb 0.18 -0.70 0.95 0.00 -1.35 0.00 0.00 41.12 40.19 2zzr n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zzr h LEU 177 N 0.00 0.41 -0.24 0.00 3.38 -1.59 -0.50 115.31 116.76 2zzr h LEU 177 Ca 0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2zzr h LEU 177 Cb 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2zzr h LEU 177 CO 0.00 0.22 -0.28 -0.07 0.09 0.00 0.00 178.44 178.41 2zzr h LEU 178 N 0.44 0.00 0.00 1.67 -0.00 -1.53 -3.33 115.31 112.56 2zzr h LEU 178 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 2zzr h LEU 178 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 2zzr h LEU 178 CO -0.11 0.28 -0.70 0.78 -0.00 0.00 0.00 178.44 178.69 2zzr h ASN 179 N 0.00 0.00 0.90 -0.43 2.35 -1.17 -3.28 115.58 113.95 2zzr h ASN 179 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2zzr h ASN 179 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2zzr h ASN 179 CO 0.04 0.03 0.00 2.30 -1.65 0.00 0.00 177.43 178.15 2zzr n ILE 180 N -2.55 0.39 -0.10 2.81 -5.35 -0.82 -3.06 119.36 110.68 2zzr n ILE 180 Ca 0.02 0.05 -0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2zzr n ILE 180 Cb 0.51 -0.68 0.26 0.00 -1.74 0.00 0.00 39.64 37.99 2zzr n ILE 180 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2zzr h GLN 181 N 0.00 0.75 -1.00 6.28 1.08 -1.76 -0.71 115.11 119.75 2zzr h GLN 181 Ca 0.00 -0.11 0.13 0.00 -1.45 0.00 0.00 58.65 57.22 2zzr h GLN 181 Cb 0.45 -0.13 -0.09 0.00 -0.05 0.00 0.00 27.48 27.66 2zzr h GLN 181 CO 0.00 0.62 0.63 1.25 -0.95 0.00 0.00 178.83 180.38 2zzr h LEU 182 N 0.74 0.90 -0.34 1.46 5.85 -1.78 -0.99 115.31 121.15 2zzr h LEU 182 Ca 0.18 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.76 2zzr h LEU 182 Cb 0.16 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zzr h LEU 182 CO -0.02 0.46 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.87 2zzr h LEU 183 N 0.96 0.84 -1.07 2.25 3.38 -1.32 -1.33 115.31 119.01 2zzr h LEU 183 Ca 0.51 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zzr h LEU 183 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2zzr h LEU 183 CO -0.28 1.25 0.30 -0.26 0.09 0.00 0.00 178.44 179.55 2zzr h PHE 184 N 0.55 0.96 -0.13 1.13 0.05 -0.83 -0.84 116.94 117.83 2zzr h PHE 184 Ca -0.00 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.73 2zzr h PHE 184 Cb 1.20 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.85 2zzr h PHE 184 CO 0.07 0.71 0.05 0.35 -0.18 0.00 0.00 178.31 179.30 2zzr h PHE 185 N 0.95 0.21 -0.90 -0.55 3.57 -1.03 -1.96 116.94 117.23 2zzr h PHE 185 Ca 0.23 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2zzr h PHE 185 Cb 0.13 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2zzr h PHE 185 CO 0.01 0.32 0.59 0.00 -2.23 0.00 0.00 178.31 177.00 2zzr h ALA 186 N 0.87 1.44 -0.21 2.41 0.00 -0.98 -0.89 119.26 121.90 2zzr h ALA 186 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zzr h ALA 186 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zzr h ALA 186 CO -0.00 0.47 0.13 -0.92 0.00 0.00 0.00 179.25 178.93 2zzr h TYR 187 N 1.12 0.25 -0.51 0.00 3.20 -1.01 -1.48 116.97 118.53 2zzr h TYR 187 Ca 0.36 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.20 2zzr h TYR 187 Cb 0.03 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2zzr h TYR 187 CO -0.00 0.15 0.16 0.93 -1.64 0.00 0.00 178.16 177.76 2zzr h GLU 188 N 0.27 0.76 0.08 1.82 5.08 -0.54 0.15 114.58 122.20 2zzr h GLU 188 Ca 0.08 -0.13 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 2zzr h GLU 188 Cb -0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2zzr h GLU 188 CO -0.03 0.66 -1.12 1.96 -1.00 0.00 0.00 179.01 179.48 2zzr h GLN 189 N 0.74 0.30 0.00 2.33 1.08 -1.05 -3.38 115.11 115.13 2zzr h GLN 189 Ca 0.17 -0.43 -0.13 0.00 -1.45 0.00 0.00 58.65 56.81 2zzr h GLN 189 Cb 0.22 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2zzr h GLN 189 CO -0.01 1.16 -1.85 0.25 -0.95 0.00 0.00 178.83 177.43 2zzr n THR 190 N -3.60 0.50 -0.97 -0.54 -2.24 -0.57 -4.99 114.28 101.87 2zzr n THR 190 Ca -0.07 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2zzr n THR 190 Cb 0.95 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2zzr n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zzr n GLY 191 N 1.87 0.68 3.60 3.38 0.00 0.50 -4.99 105.19 110.23 2zzr n GLY 191 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2zzr n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zzr s ASP 192 N -2.48 6.61 0.59 1.61 -1.08 -1.25 -4.90 116.67 115.77 2zzr s ASP 192 Ca 0.00 0.48 0.29 0.00 -0.52 0.00 0.00 52.55 52.80 2zzr s ASP 192 Cb 0.00 -2.55 1.81 0.00 -1.46 0.00 0.00 42.92 40.72 2zzr s ASP 192 CO 0.00 -1.27 2.25 -0.33 0.52 0.00 0.00 175.17 176.33 2zzr h GLU 193 N 9.33 0.00 -0.89 4.34 4.39 -1.94 -2.90 114.58 126.91 2zzr h GLU 193 Ca -0.23 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.50 2zzr h GLU 193 Cb 1.06 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 2zzr h GLU 193 CO 1.13 0.00 0.59 0.87 -1.16 0.00 0.00 179.01 180.44 2zzr h LYS 194 N 0.00 1.08 -0.33 2.33 1.57 -1.99 0.22 116.57 119.46 2zzr h LYS 194 Ca 0.01 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2zzr h LYS 194 Cb 0.03 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2zzr h LYS 194 CO -0.00 0.72 0.14 1.88 -0.57 0.00 0.00 179.45 181.62 2zzr h TYR 195 N 1.12 0.26 -0.36 -1.35 0.99 -1.82 -1.88 116.97 113.92 2zzr h TYR 195 Ca 0.36 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 61.01 2zzr h TYR 195 Cb 0.02 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.67 2zzr h TYR 195 CO -0.00 0.13 -0.14 -0.09 -0.00 0.00 0.00 178.16 178.06 2zzr h ARG 196 N 0.30 0.72 -0.48 4.88 2.43 -1.47 -2.32 114.38 118.44 2zzr h ARG 196 Ca 0.14 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2zzr h ARG 196 Cb 0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2zzr h ARG 196 CO -0.12 0.90 0.23 1.96 -1.51 0.00 0.00 179.97 181.44 2zzr h GLN 197 N 0.51 0.44 -0.33 0.20 4.20 -0.83 0.67 115.11 119.97 2zzr h GLN 197 Ca 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2zzr h GLN 197 Cb 0.67 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2zzr h GLN 197 CO 0.05 0.29 0.16 0.28 -0.67 0.00 0.00 178.83 178.93 2zzr h VAL 198 N 0.45 1.16 -0.27 -0.54 2.07 -1.32 -0.62 116.25 117.19 2zzr h VAL 198 Ca 0.21 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2zzr h VAL 198 Cb 0.13 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2zzr h VAL 198 CO -0.16 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.76 2zzr h ALA 199 N 1.01 0.33 -0.12 1.67 0.00 -0.99 0.22 119.26 121.38 2zzr h ALA 199 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zzr h ALA 199 Cb 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zzr h ALA 199 CO -0.01 -0.23 0.03 0.28 0.00 0.00 0.00 179.25 179.31 2zzr h VAL 200 N 0.32 1.20 -0.47 0.00 2.07 -0.79 0.19 116.25 118.77 2zzr h VAL 200 Ca 0.11 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2zzr h VAL 200 Cb 0.00 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2zzr h VAL 200 CO -0.05 0.18 0.26 0.78 0.02 0.00 0.00 177.57 178.76 2zzr h ASN 201 N -0.02 0.41 -0.79 0.57 2.35 -1.02 -1.70 115.58 115.39 2zzr h ASN 201 Ca 0.04 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2zzr h ASN 201 Cb 0.26 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 2zzr h ASN 201 CO 0.00 0.29 0.44 -0.74 -1.65 0.00 0.00 177.43 175.77 2zzr h HIS 202 N 0.53 1.08 -0.04 1.19 2.76 -0.50 -0.99 115.15 119.18 2zzr h HIS 202 Ca 0.19 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2zzr h HIS 202 Cb 0.05 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.64 2zzr h HIS 202 CO -0.08 0.75 -0.10 0.35 -1.30 0.00 0.00 177.93 177.55 2zzr h PHE 203 N 1.09 -0.25 -0.33 5.26 3.57 -0.27 -1.31 116.94 124.70 2zzr h PHE 203 Ca 0.28 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 2zzr h PHE 203 Cb 0.02 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2zzr h PHE 203 CO 0.00 -0.15 -0.22 1.88 -2.23 0.00 0.00 178.31 177.58 2zzr h TYR 204 N -0.15 0.73 -1.00 0.41 -1.99 -1.09 0.13 116.97 114.01 2zzr h TYR 204 Ca 0.05 -0.16 0.03 0.00 2.00 0.00 0.00 58.73 60.66 2zzr h TYR 204 Cb 0.22 -0.18 -0.06 0.00 2.00 0.00 0.00 36.73 38.72 2zzr h TYR 204 CO -0.18 0.82 0.65 0.00 -0.00 0.00 0.00 178.16 179.45 2zzr h ALA 205 N 1.19 1.34 0.26 3.88 0.00 -1.04 -1.11 119.26 123.77 2zzr h ALA 205 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zzr h ALA 205 Cb 0.69 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zzr h ALA 205 CO 0.05 0.58 -0.12 0.77 0.00 0.00 0.00 179.25 180.52 2zzr h SER 206 N 1.28 -0.29 -0.98 0.00 0.02 -0.62 -3.13 113.55 109.82 2zzr h SER 206 Ca 0.39 -0.23 0.10 0.00 -0.84 0.00 0.00 61.79 61.22 2zzr h SER 206 Cb -0.03 0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.51 2zzr h SER 206 CO -0.11 0.12 0.62 0.00 -1.14 0.00 0.00 176.83 176.32 2zzr h ALA 207 N -0.20 1.53 -0.00 3.77 0.00 -0.55 0.19 119.26 123.99 2zzr h ALA 207 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zzr h ALA 207 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zzr h ALA 207 CO 0.06 0.26 -0.19 0.09 0.00 0.00 0.00 179.25 179.47 2zzr n ASN 208 N -4.57 0.20 0.04 0.00 3.02 -0.44 -4.18 115.26 109.33 2zzr n ASN 208 Ca 0.17 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2zzr n ASN 208 Cb 0.31 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2zzr n ASN 208 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zzr n ASN 209 N -1.49 0.08 0.23 6.41 3.02 -0.76 -4.85 115.26 117.90 2zzr n ASN 209 Ca 0.07 0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.88 2zzr n ASN 209 Cb 0.34 0.07 0.39 0.00 -0.61 0.00 0.00 39.78 39.97 2zzr n ASN 209 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2zzr h VAL 210 N 0.00 0.26 -3.34 2.41 3.04 -0.83 -3.40 116.25 114.40 2zzr h VAL 210 Ca 0.00 -1.03 -0.57 0.00 -1.01 0.00 0.00 66.70 64.08 2zzr h VAL 210 Cb 0.19 1.84 -0.08 0.00 -2.01 0.00 0.00 31.29 31.23 2zzr h VAL 210 CO 0.00 0.12 -0.11 -0.69 -1.01 0.00 0.00 177.57 175.89 2zzr s VAL 211 N -3.44 5.17 0.51 1.51 1.01 -1.11 -0.47 120.40 123.58 2zzr s VAL 211 Ca 0.03 1.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 2zzr s VAL 211 Cb 0.08 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2zzr s VAL 211 CO 0.63 0.31 0.79 -0.13 0.00 0.00 0.00 175.10 176.70 2zzr s ARG 212 N 0.69 3.12 0.59 2.72 0.52 0.55 -4.76 118.95 122.39 2zzr s ARG 212 Ca 0.27 -0.13 0.30 0.00 -0.52 0.00 0.00 55.73 55.65 2zzr s ARG 212 Cb -0.15 -2.40 1.74 0.00 0.52 0.00 0.00 34.95 34.65 2zzr s ARG 212 CO 0.11 -0.42 2.16 -0.44 0.02 0.00 0.00 175.30 176.73 2zzr h ASP 213 N 0.13 0.00 -0.43 0.23 5.19 -1.86 -0.07 116.42 119.61 2zzr h ASP 213 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2zzr h ASP 213 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2zzr h ASP 213 CO 0.60 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.82 2zzr n ASP 214 N -3.77 2.40 0.00 6.45 3.85 -1.26 -0.39 116.55 123.83 2zzr n ASP 214 Ca -0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 2zzr n ASP 214 Cb 0.23 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 2zzr n ASP 214 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2zzr n SER 215 N 0.81 -0.20 -4.62 -1.12 7.64 -0.04 -4.67 113.62 111.43 2zzr n SER 215 Ca 0.15 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.74 2zzr n SER 215 Cb 0.39 -0.52 0.14 0.00 -1.01 0.00 0.00 64.21 63.21 2zzr n SER 215 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zzr s SER 216 N -2.76 3.47 -0.06 6.43 1.04 -1.26 -4.32 113.70 116.23 2zzr s SER 216 Ca 0.00 0.77 0.05 0.00 0.48 0.00 0.00 55.95 57.25 2zzr s SER 216 Cb 0.00 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.92 2zzr s SER 216 CO 0.00 -2.56 -0.23 0.00 0.98 0.00 0.00 173.24 171.43 2zzr s ALA 217 N -3.44 2.00 0.69 5.32 0.00 -1.26 -0.33 121.76 124.74 2zzr s ALA 217 Ca 0.66 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 2zzr s ALA 217 Cb -0.11 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2zzr s ALA 217 CO 0.52 0.36 1.07 -0.06 0.00 0.00 0.00 175.76 177.66 2zzr s PHE 218 N -0.04 2.92 -0.12 0.00 2.99 0.39 -4.82 117.98 119.30 2zzr s PHE 218 Ca -0.06 1.48 -0.24 0.00 0.00 0.00 0.00 56.93 58.12 2zzr s PHE 218 Cb -0.14 -2.97 -0.27 0.00 0.00 0.00 0.00 43.02 39.65 2zzr s PHE 218 CO 0.04 -1.38 0.67 1.25 -0.00 0.00 0.00 175.22 175.80 2zzr h HIS 219 N -0.52 0.22 -4.11 0.36 -0.00 -1.69 -3.42 115.15 105.99 2zzr h HIS 219 Ca -0.45 -0.16 -0.57 0.00 -0.00 0.00 0.00 60.37 59.20 2zzr h HIS 219 Cb 1.22 -0.01 -0.25 0.00 -0.00 0.00 0.00 27.41 28.37 2zzr h HIS 219 CO 0.60 1.26 -0.83 0.99 -0.00 0.00 0.00 177.93 179.94 2zzr s THR 220 N -2.34 1.65 -0.05 6.26 2.01 -0.74 -1.15 115.64 121.28 2zzr s THR 220 Ca -0.19 -1.27 -0.00 0.00 0.31 0.00 0.00 61.69 60.54 2zzr s THR 220 Cb 0.01 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 71.09 2zzr s THR 220 CO 0.72 0.13 -0.01 0.12 -0.69 0.00 0.00 174.62 174.90 2zzr s PHE 221 N -0.89 0.55 0.15 4.92 5.36 -0.37 -0.54 117.98 127.16 2zzr s PHE 221 Ca 0.07 -0.10 -0.12 0.00 -0.96 0.00 0.00 56.93 55.82 2zzr s PHE 221 Cb -0.09 -0.62 -0.07 0.00 -0.34 0.00 0.00 43.02 41.90 2zzr s PHE 221 CO 0.02 -0.22 0.51 0.71 -1.46 0.00 0.00 175.22 174.78 2zzr s TYR 222 N 1.39 3.55 0.26 10.12 1.51 0.27 -1.41 117.35 133.04 2zzr s TYR 222 Ca -0.04 0.93 0.09 0.00 -1.01 0.00 0.00 57.07 57.04 2zzr s TYR 222 Cb -0.13 -2.28 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 2zzr s TYR 222 CO -0.02 0.41 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.63 2zzr s PHE 223 N -1.54 2.03 -0.27 2.71 0.40 -0.51 -0.73 117.98 120.06 2zzr s PHE 223 Ca 0.39 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.97 2zzr s PHE 223 Cb -0.14 -0.99 -0.00 0.00 0.51 0.00 0.00 43.02 42.40 2zzr s PHE 223 CO 0.20 0.48 0.80 0.34 0.70 0.00 0.00 175.22 177.74 2zzr s ASP 224 N -3.44 6.73 0.59 1.36 -1.08 0.47 -4.81 116.67 116.48 2zzr s ASP 224 Ca 0.28 0.83 0.37 0.00 -0.52 0.00 0.00 52.55 53.51 2zzr s ASP 224 Cb -0.01 -2.41 1.80 0.00 -1.46 0.00 0.00 42.92 40.83 2zzr s ASP 224 CO 0.12 -0.55 2.15 1.55 0.52 0.00 0.00 175.17 178.96 2zzr h PRO 225 N 7.91 0.00 0.07 4.34 0.13 -1.88 0.44 132.00 143.00 2zzr h PRO 225 Ca -0.24 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.74 2zzr h PRO 225 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zzr h PRO 225 CO 0.87 0.03 -0.75 0.93 -0.23 0.00 0.00 178.00 178.85 2zzr h GLU 226 N 0.00 0.14 0.00 0.86 4.39 -1.93 -3.41 114.58 114.63 2zzr h GLU 226 Ca -0.00 -0.24 -0.24 0.00 0.34 0.00 0.00 59.36 59.22 2zzr h GLU 226 Cb 0.28 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2zzr h GLU 226 CO 0.00 1.11 -2.25 0.25 -1.16 0.00 0.00 179.01 176.97 2zzr n THR 227 N -4.29 0.90 -0.77 1.13 -2.24 -1.18 -4.99 114.28 102.85 2zzr n THR 227 Ca -0.18 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2zzr n THR 227 Cb 0.71 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2zzr n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zzr n GLY 228 N 1.58 0.81 3.77 3.38 0.00 0.15 -4.77 105.19 110.12 2zzr n GLY 228 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2zzr n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zzr s GLU 229 N -0.23 4.20 0.34 1.61 0.41 -1.25 -3.73 118.70 120.05 2zzr s GLU 229 Ca 0.00 2.05 -0.29 0.00 -0.41 0.00 0.00 54.97 56.32 2zzr s GLU 229 Cb 0.00 -2.89 -0.10 0.00 -1.78 0.00 0.00 34.13 29.35 2zzr s GLU 229 CO 0.00 -0.26 1.35 -1.25 -0.49 0.00 0.00 175.26 174.62 2zzr s PRO 230 N -2.01 4.30 -0.01 0.39 0.04 -1.26 -0.40 135.00 136.05 2zzr s PRO 230 Ca 0.53 2.30 -0.02 0.00 0.04 0.00 0.00 61.00 63.85 2zzr s PRO 230 Cb -0.36 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2zzr s PRO 230 CO 0.46 -0.28 -0.03 1.28 0.04 0.00 0.00 177.00 178.47 2zzr n LEU 231 N 0.83 0.29 -3.64 -3.56 4.77 0.09 -4.85 117.00 110.94 2zzr n LEU 231 Ca 0.01 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2zzr n LEU 231 Cb 0.41 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2zzr n LEU 231 CO 0.60 -0.50 0.28 -0.75 -1.33 0.00 0.00 177.39 175.69 2zzr s LYS 232 N -1.27 0.82 0.12 3.23 2.20 -1.20 -5.00 119.74 118.63 2zzr s LYS 232 Ca -0.03 0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.91 2zzr s LYS 232 Cb 0.00 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.66 2zzr s LYS 232 CO 0.04 -0.20 0.31 0.20 -0.36 0.00 0.00 175.35 175.34 2zzr s GLY 233 N -0.67 2.17 -0.07 5.54 0.00 -1.26 -0.56 107.32 112.47 2zzr s GLY 233 Ca -0.08 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 43.96 2zzr s GLY 233 CO 0.05 -0.65 -0.12 0.14 0.00 0.00 0.00 173.10 172.52 2zzr s VAL 234 N -1.62 1.12 -1.30 1.40 1.01 0.29 -4.99 120.40 116.31 2zzr s VAL 234 Ca 0.38 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2zzr s VAL 234 Cb -0.12 -1.04 0.14 0.00 0.00 0.00 0.00 36.38 35.37 2zzr s VAL 234 CO 0.26 0.36 2.08 0.35 0.00 0.00 0.00 175.10 178.15 2zzr n THR 235 N 3.92 4.66 -1.98 3.92 -2.24 -1.26 -1.79 114.28 119.51 2zzr n THR 235 Ca -0.22 -4.33 -0.33 0.00 -2.27 0.00 0.00 64.05 56.90 2zzr n THR 235 Cb 0.52 -2.26 0.02 0.00 -2.10 0.00 0.00 70.33 66.50 2zzr n THR 235 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zzr s ARG 236 N -0.13 3.19 0.00 -0.78 1.81 -1.26 -3.84 118.95 117.94 2zzr s ARG 236 Ca 0.45 1.26 0.00 0.00 -1.72 0.00 0.00 55.73 55.73 2zzr s ARG 236 Cb 0.13 -2.01 0.00 0.00 -0.45 0.00 0.00 34.95 32.62 2zzr s ARG 236 CO -0.03 -0.93 0.00 1.04 -0.68 0.00 0.00 175.30 174.70 2zzr n GLN 237 N -2.11 0.00 -2.23 3.54 1.13 -1.26 -4.69 117.38 111.76 2zzr n GLN 237 Ca 0.09 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.90 2zzr n GLN 237 Cb 0.53 -1.16 0.06 0.00 0.11 0.00 0.00 30.24 29.78 2zzr n GLN 237 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zzr s GLY 238 N -1.39 1.69 0.10 1.08 0.00 -1.25 -4.58 107.32 102.97 2zzr s GLY 238 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 44.72 43.59 2zzr s GLY 238 CO 0.00 -0.52 1.75 -1.82 0.00 0.00 0.00 173.10 172.50 2zzr h TYR 239 N -0.54 0.06 -4.31 1.90 3.20 -1.93 -3.47 116.97 111.88 2zzr h TYR 239 Ca -0.44 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.14 2zzr h TYR 239 Cb 1.31 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 39.46 2zzr h TYR 239 CO 0.35 0.04 -0.31 -1.54 -1.64 0.00 0.00 178.16 175.06 2zzr s SER 240 N -5.25 0.87 0.56 -2.11 1.04 -1.26 -5.02 113.70 102.54 2zzr s SER 240 Ca -0.13 -1.47 0.31 0.00 0.48 0.00 0.00 55.95 55.14 2zzr s SER 240 Cb 0.07 0.59 1.65 0.00 0.10 0.00 0.00 66.02 68.44 2zzr s SER 240 CO 0.67 -1.17 2.14 0.44 0.98 0.00 0.00 173.24 176.31 2zzr h ASP 241 N 2.20 0.00 -0.03 7.02 3.45 -1.90 -2.50 116.42 124.66 2zzr h ASP 241 Ca -0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.18 2zzr h ASP 241 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2zzr h ASP 241 CO 0.40 0.07 -0.03 -0.62 -1.57 0.00 0.00 179.24 177.49 2zzr n GLU 242 N -3.54 2.22 -1.20 3.56 4.71 -1.26 -4.93 120.64 120.20 2zzr n GLU 242 Ca -0.02 -1.82 -0.08 0.00 -0.01 0.00 0.00 57.16 55.23 2zzr n GLU 242 Cb 0.19 -1.46 0.04 0.00 -1.01 0.00 0.00 31.44 29.20 2zzr n GLU 242 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2zzr n SER 243 N 1.19 0.41 -3.46 1.62 3.41 -0.94 -5.05 113.62 110.80 2zzr n SER 243 Ca 0.14 -1.36 -0.28 0.00 -0.26 0.00 0.00 58.87 57.11 2zzr n SER 243 Cb 0.58 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 2zzr n SER 243 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2zzr s SER 244 N -2.39 2.93 0.02 4.04 0.01 -1.26 -4.93 113.70 112.13 2zzr s SER 244 Ca 0.22 -2.08 -0.33 0.00 1.31 0.00 0.00 55.95 55.08 2zzr s SER 244 Cb -0.01 -0.35 -0.12 0.00 0.21 0.00 0.00 66.02 65.76 2zzr s SER 244 CO 0.15 -0.32 1.83 1.87 0.41 0.00 0.00 173.24 177.18 2zzr n TRP 245 N 4.16 2.41 -0.10 2.43 -0.00 -1.26 0.22 117.44 125.31 2zzr n TRP 245 Ca 0.10 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.50 57.45 2zzr n TRP 245 Cb 0.38 -2.68 -0.04 0.00 -0.00 0.00 0.00 31.31 28.97 2zzr n TRP 245 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2zzr h ALA 246 N 8.69 0.38 -0.22 5.87 0.00 -1.55 -3.13 119.26 129.30 2zzr h ALA 246 Ca -0.48 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 2zzr h ALA 246 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zzr h ALA 246 CO 0.94 0.12 -0.20 -0.09 0.00 0.00 0.00 179.25 180.01 2zzr h ARG 247 N 0.28 0.40 -0.69 0.00 2.43 -1.91 -2.13 114.38 112.77 2zzr h ARG 247 Ca 0.08 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2zzr h ARG 247 Cb 0.42 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 2zzr h ARG 247 CO 0.01 0.59 0.43 0.78 -1.51 0.00 0.00 179.97 180.27 2zzr h GLY 248 N 0.96 0.99 0.88 2.80 0.00 -1.94 0.12 103.07 106.89 2zzr h GLY 248 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.09 2zzr h GLY 248 CO 0.04 0.27 0.30 -1.61 0.00 0.00 0.00 176.54 175.54 2zzr h GLN 249 N 0.84 0.58 -0.43 4.80 5.75 -1.41 -2.81 115.11 122.43 2zzr h GLN 249 Ca 0.28 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.68 2zzr h GLN 249 Cb 0.02 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2zzr h GLN 249 CO -0.11 0.38 0.00 0.00 -2.65 0.00 0.00 178.83 176.46 2zzr h ALA 250 N 1.22 1.21 -0.75 3.38 0.00 -0.67 -1.51 119.26 122.13 2zzr h ALA 250 Ca 0.20 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zzr h ALA 250 Cb 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2zzr h ALA 250 CO -0.09 0.52 0.50 -1.49 0.00 0.00 0.00 179.25 178.69 2zzr h TRP 251 N 0.65 0.92 -0.15 0.00 -0.00 -0.55 -1.08 115.95 115.73 2zzr h TRP 251 Ca 0.13 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.02 2zzr h TRP 251 Cb 0.40 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 29.25 2zzr h TRP 251 CO 0.02 0.56 -0.01 0.78 -0.00 0.00 0.00 178.44 179.79 2zzr h GLY 252 N 0.98 0.30 1.01 1.49 0.00 -1.22 0.32 103.07 105.94 2zzr h GLY 252 Ca 0.29 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.46 2zzr h GLY 252 CO -0.07 0.21 0.48 -2.22 0.00 0.00 0.00 176.54 174.94 2zzr h ILE 253 N 0.01 1.01 0.08 2.60 2.04 -0.69 -0.98 117.51 121.57 2zzr h ILE 253 Ca 0.04 -0.26 -0.37 0.00 1.00 0.00 0.00 64.86 65.28 2zzr h ILE 253 Cb 0.39 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2zzr h ILE 253 CO 0.01 0.14 -2.09 0.00 0.00 0.00 0.00 178.15 176.21 2zzr n TYR 254 N -4.48 0.86 -0.07 1.37 -0.00 -0.47 -4.26 117.16 110.11 2zzr n TYR 254 Ca 0.11 0.20 0.03 0.00 -0.00 0.00 0.00 57.90 58.24 2zzr n TYR 254 Cb 0.24 -1.11 0.36 0.00 -0.00 0.00 0.00 39.34 38.83 2zzr n TYR 254 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2zzr h GLY 255 N 1.09 0.74 0.75 2.98 0.00 -0.22 -2.56 103.07 105.85 2zzr h GLY 255 Ca -0.47 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2zzr h GLY 255 CO -0.00 0.27 -0.29 -2.22 0.00 0.00 0.00 176.54 174.30 2zzr h ILE 256 N 0.71 0.24 -0.40 2.60 2.04 -1.38 -2.16 117.51 119.16 2zzr h ILE 256 Ca 0.19 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2zzr h ILE 256 Cb -0.07 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2zzr h ILE 256 CO -0.04 0.03 0.23 1.55 0.00 0.00 0.00 178.15 179.93 2zzr h PRO 257 N -1.07 0.53 -0.41 2.37 0.13 -1.73 0.60 132.00 132.43 2zzr h PRO 257 Ca -0.08 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2zzr h PRO 257 Cb 0.68 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 2zzr h PRO 257 CO 0.14 0.38 0.23 -0.07 -0.23 0.00 0.00 178.00 178.45 2zzr h LEU 258 N 0.54 0.38 -0.78 1.56 3.38 -1.44 -2.09 115.31 116.86 2zzr h LEU 258 Ca 0.14 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2zzr h LEU 258 Cb -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zzr h LEU 258 CO -0.03 0.27 -0.36 0.28 0.09 0.00 0.00 178.44 178.69 2zzr h SER 259 N 0.48 0.52 -0.91 -0.43 0.02 -0.84 -3.02 113.55 109.36 2zzr h SER 259 Ca 0.16 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2zzr h SER 259 Cb 0.02 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 2zzr h SER 259 CO -0.08 0.84 0.59 0.22 -1.14 0.00 0.00 176.83 177.26 2zzr h TYR 260 N 0.42 1.02 -0.98 3.45 3.20 -0.39 -0.77 116.97 122.91 2zzr h TYR 260 Ca 0.04 0.03 0.25 0.00 3.14 0.00 0.00 58.73 62.19 2zzr h TYR 260 Cb 0.83 -0.33 -0.13 0.00 1.54 0.00 0.00 36.73 38.64 2zzr h TYR 260 CO 0.03 0.50 0.55 0.00 -1.64 0.00 0.00 178.16 177.60 2zzr h ARG 261 N 0.97 0.50 -0.00 1.82 3.08 -1.25 0.26 114.38 119.76 2zzr h ARG 261 Ca 0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2zzr h ARG 261 Cb 0.31 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2zzr h ARG 261 CO -0.17 0.33 -0.91 1.63 -1.07 0.00 0.00 179.97 179.78 2zzr n LYS 262 N -4.94 0.11 0.00 0.04 4.76 -0.38 -4.52 118.16 113.23 2zzr n LYS 262 Ca 0.27 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2zzr n LYS 262 Cb 0.76 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 2zzr n LYS 262 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2zzr n MET 263 N -1.37 2.45 -3.89 1.97 2.81 -0.67 -5.04 117.12 113.38 2zzr n MET 263 Ca 0.05 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.66 2zzr n MET 263 Cb 0.34 -0.97 0.02 0.00 -0.71 0.00 0.00 33.22 31.90 2zzr n MET 263 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2zzr n LYS 264 N -2.10 -4.90 -3.51 0.03 4.76 0.87 -4.96 118.16 108.36 2zzr n LYS 264 Ca 0.00 0.56 -0.40 0.00 -2.87 0.00 0.00 58.31 55.60 2zzr n LYS 264 Cb 0.47 -5.26 -0.10 0.00 -1.84 0.00 0.00 35.03 28.30 2zzr n LYS 264 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2zzr s ASP 265 N -3.74 6.08 0.59 4.39 2.15 -1.26 -4.97 116.67 119.92 2zzr s ASP 265 Ca 0.40 -0.28 0.30 0.00 0.43 0.00 0.00 52.55 53.40 2zzr s ASP 265 Cb -0.21 -2.15 1.77 0.00 -0.30 0.00 0.00 42.92 42.04 2zzr s ASP 265 CO 0.84 -0.21 2.19 0.22 -0.17 0.00 0.00 175.17 178.04 2zzr h TYR 266 N 8.45 0.00 -0.55 -5.34 5.03 -1.98 0.38 116.97 122.96 2zzr h TYR 266 Ca -0.32 0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.15 2zzr h TYR 266 Cb 1.16 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.42 2zzr h TYR 266 CO 0.69 0.00 0.41 1.96 -1.32 0.00 0.00 178.16 179.91 2zzr h GLN 267 N 0.00 0.00 -0.17 1.82 4.20 -1.99 -1.05 115.11 117.93 2zzr h GLN 267 Ca 0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 2zzr h GLN 267 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2zzr h GLN 267 CO -0.00 0.00 -0.52 1.96 -0.67 0.00 0.00 178.83 179.60 2zzr h GLN 268 N 0.00 0.47 -0.50 1.46 4.20 -1.33 -0.87 115.11 118.55 2zzr h GLN 268 Ca 0.26 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2zzr h GLN 268 Cb 1.09 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2zzr h GLN 268 CO -0.00 0.88 0.15 0.82 -0.67 0.00 0.00 178.83 180.00 2zzr h ILE 269 N 0.37 1.23 -0.59 2.54 2.04 -1.31 0.65 117.51 122.45 2zzr h ILE 269 Ca 0.01 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2zzr h ILE 269 Cb 1.03 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2zzr h ILE 269 CO 0.09 0.29 0.17 0.40 0.00 0.00 0.00 178.15 179.10 2zzr h ILE 270 N 0.68 1.24 -0.76 -0.67 1.08 -1.33 -0.48 117.51 117.28 2zzr h ILE 270 Ca 0.16 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2zzr h ILE 270 Cb 0.29 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 2zzr h ILE 270 CO -0.00 0.31 0.44 0.25 -0.69 0.00 0.00 178.15 178.46 2zzr h LEU 271 N 0.83 0.93 -0.38 1.44 5.85 -0.99 -1.24 115.31 121.75 2zzr h LEU 271 Ca 0.19 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2zzr h LEU 271 Cb 0.30 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2zzr h LEU 271 CO -0.00 0.74 0.14 0.15 -0.34 0.00 0.00 178.44 179.13 2zzr h PHE 272 N 1.04 0.25 -0.71 1.25 3.57 -0.52 -1.71 116.94 120.12 2zzr h PHE 272 Ca 0.27 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2zzr h PHE 272 Cb 0.00 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2zzr h PHE 272 CO -0.00 0.11 0.46 0.87 -2.23 0.00 0.00 178.31 177.52 2zzr h LYS 273 N 0.30 0.95 0.42 1.11 1.57 -0.45 0.29 116.57 120.75 2zzr h LYS 273 Ca 0.17 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2zzr h LYS 273 Cb 0.14 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zzr h LYS 273 CO -0.17 0.64 -0.21 0.78 -0.57 0.00 0.00 179.45 179.91 2zzr h GLY 274 N 0.97 -0.61 1.30 3.86 0.00 -1.01 -1.08 103.07 106.50 2zzr h GLY 274 Ca 0.26 0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.72 2zzr h GLY 274 CO -0.05 -0.22 -0.12 -0.33 0.00 0.00 0.00 176.54 175.81 2zzr h MET 275 N -0.58 0.82 -0.19 4.80 2.86 -1.12 -2.18 114.93 119.34 2zzr h MET 275 Ca -0.05 -0.29 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 2zzr h MET 275 Cb 0.45 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2zzr h MET 275 CO 0.08 0.91 -0.53 1.15 1.06 0.00 0.00 176.91 179.58 2zzr h THR 276 N 0.74 1.31 -0.57 2.22 2.02 -0.92 -2.23 112.91 115.48 2zzr h THR 276 Ca 0.12 -1.76 -0.07 0.00 0.77 0.00 0.00 66.41 65.47 2zzr h THR 276 Cb 0.62 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2zzr h THR 276 CO 0.04 0.55 0.07 0.78 0.37 0.00 0.00 175.52 177.34 2zzr h ASN 277 N 0.40 0.88 -0.38 4.18 4.21 -1.14 0.14 115.58 123.87 2zzr h ASN 277 Ca -0.01 -0.20 0.03 0.00 1.21 0.00 0.00 56.30 57.33 2zzr h ASN 277 Cb 1.14 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 38.08 2zzr h ASN 277 CO 0.11 0.90 0.17 0.22 -1.29 0.00 0.00 177.43 177.55 2zzr h TYR 278 N 0.87 0.32 0.14 1.19 3.20 -1.34 -0.82 116.97 120.53 2zzr h TYR 278 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2zzr h TYR 278 Cb 0.41 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2zzr h TYR 278 CO 0.03 0.16 -0.06 0.35 -1.64 0.00 0.00 178.16 176.99 2zzr h PHE 279 N 0.36 -0.17 -0.87 -3.82 3.57 -0.86 -3.04 116.94 112.12 2zzr h PHE 279 Ca 0.16 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2zzr h PHE 279 Cb 0.09 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2zzr h PHE 279 CO -0.11 0.07 0.54 -0.07 -2.23 0.00 0.00 178.31 176.50 2zzr h LEU 280 N -0.39 0.84 -1.45 0.59 3.38 -0.56 -1.38 115.31 116.33 2zzr h LEU 280 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zzr h LEU 280 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zzr h LEU 280 CO 0.03 0.53 0.00 0.78 0.09 0.00 0.00 178.44 179.87 2zzr h ASN 281 N 0.97 0.00 -0.38 -0.43 2.35 -1.09 -2.69 115.58 114.32 2zzr h ASN 281 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2zzr h ASN 281 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2zzr h ASN 281 CO -0.18 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.14 2zzr n ARG 282 N -2.69 2.76 -2.55 0.81 1.74 -0.54 -4.98 116.66 111.21 2zzr n ARG 282 Ca 0.00 -2.09 -0.38 0.00 -0.77 0.00 0.00 57.85 54.61 2zzr n ARG 282 Cb 0.20 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2zzr n ARG 282 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zzr s LEU 283 N -1.00 4.38 0.00 0.55 1.43 -1.02 -4.81 118.68 118.21 2zzr s LEU 283 Ca 0.26 2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 55.43 2zzr s LEU 283 Cb 0.14 -3.88 0.05 0.00 0.03 0.00 0.00 46.19 42.53 2zzr s LEU 283 CO 0.18 -0.25 0.31 -0.81 0.23 0.00 0.00 176.35 176.01 2zzr n PRO 284 N 0.66 -0.33 -0.27 1.29 -0.04 -1.26 -4.84 135.00 130.21 2zzr n PRO 284 Ca 0.01 -0.48 0.06 0.00 -0.04 0.00 0.00 63.50 63.05 2zzr n PRO 284 Cb 0.47 -0.32 0.20 0.00 -0.04 0.00 0.00 33.50 33.81 2zzr n PRO 284 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zzr h GLU 285 N 0.00 0.48 -0.17 0.54 4.22 -1.98 -0.16 114.58 117.52 2zzr h GLU 285 Ca -0.10 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.31 2zzr h GLU 285 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zzr h GLU 285 CO 0.07 0.32 0.00 -0.40 -2.18 0.00 0.00 179.01 176.82 2zzr n ASP 286 N -4.96 1.12 -1.60 1.04 5.68 -1.26 -4.92 116.55 111.65 2zzr n ASP 286 Ca 0.15 -1.82 -0.18 0.00 -0.50 0.00 0.00 54.79 52.44 2zzr n ASP 286 Cb 0.42 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.23 2zzr n ASP 286 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zzr n LYS 287 N 0.04 -1.31 -3.96 0.11 4.76 -0.07 -4.73 118.16 113.00 2zzr n LYS 287 Ca 0.11 1.04 -0.34 0.00 -2.87 0.00 0.00 58.31 56.25 2zzr n LYS 287 Cb 0.21 -5.38 -0.14 0.00 -1.84 0.00 0.00 35.03 27.87 2zzr n LYS 287 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zzr s VAL 288 N -2.74 2.91 0.18 -0.18 1.01 -1.26 -4.68 120.40 115.64 2zzr s VAL 288 Ca 0.00 -0.95 -0.33 0.00 0.00 0.00 0.00 61.98 60.70 2zzr s VAL 288 Cb 0.00 -2.45 -0.15 0.00 0.00 0.00 0.00 36.38 33.79 2zzr s VAL 288 CO 0.00 0.24 1.36 -1.54 0.00 0.00 0.00 175.10 175.16 2zzr n SER 289 N 4.68 2.24 -4.72 3.32 3.41 -1.26 -4.48 113.62 116.81 2zzr n SER 289 Ca -0.17 1.13 -0.31 0.00 -0.26 0.00 0.00 58.87 59.26 2zzr n SER 289 Cb 0.48 -1.33 0.13 0.00 -0.26 0.00 0.00 64.21 63.23 2zzr n SER 289 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2zzr s TYR 290 N 0.19 2.18 0.49 7.33 2.02 -1.26 -1.50 117.35 126.81 2zzr s TYR 290 Ca 0.74 1.59 0.17 0.00 -0.37 0.00 0.00 57.07 59.20 2zzr s TYR 290 Cb -0.76 -3.16 1.19 0.00 -0.40 0.00 0.00 41.96 38.83 2zzr s TYR 290 CO 0.47 -2.28 2.09 0.11 -1.57 0.00 0.00 175.55 174.37 2zzr h TRP 291 N -1.48 0.00 -3.70 2.71 5.08 -1.61 -3.38 115.95 113.57 2zzr h TRP 291 Ca -0.45 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 58.95 2zzr h TRP 291 Cb 1.25 0.00 -0.32 0.00 -3.00 0.00 0.00 29.16 27.09 2zzr h TRP 291 CO 0.53 0.08 -0.84 0.34 -1.28 0.00 0.00 178.44 177.27 2zzr s ASP 292 N -6.95 2.24 0.00 0.11 3.68 -1.26 -1.57 116.67 112.92 2zzr s ASP 292 Ca -0.04 -0.38 0.15 0.00 2.13 0.00 0.00 52.55 54.41 2zzr s ASP 292 Cb 0.16 -0.79 0.77 0.00 -1.45 0.00 0.00 42.92 41.62 2zzr s ASP 292 CO 0.67 0.13 1.41 0.18 0.13 0.00 0.00 175.17 177.69 2zzr n LEU 293 N 3.36 0.00 0.25 -1.34 4.77 0.13 -1.69 117.00 122.49 2zzr n LEU 293 Ca -0.19 0.26 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2zzr n LEU 293 Cb 0.53 -0.26 0.51 0.00 -2.33 0.00 0.00 43.42 41.86 2zzr n LEU 293 CO 0.26 -0.13 0.93 0.16 -1.33 0.00 0.00 177.39 177.27 2zzr h ILE 294 N 0.00 0.00 -2.95 -0.08 3.07 -1.92 -3.45 117.51 112.19 2zzr h ILE 294 Ca 0.00 -0.66 -0.62 0.00 1.55 0.00 0.00 64.86 65.13 2zzr h ILE 294 Cb 0.13 1.66 -0.05 0.00 -0.27 0.00 0.00 36.82 38.28 2zzr h ILE 294 CO 0.00 0.00 -0.29 -0.36 -1.05 0.00 0.00 178.15 176.45 2zzr s PHE 295 N -3.50 3.65 0.00 0.16 0.08 -0.68 -5.09 117.98 112.60 2zzr s PHE 295 Ca 0.03 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.89 2zzr s PHE 295 Cb 0.08 -2.15 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 2zzr s PHE 295 CO 0.58 0.63 0.00 -2.37 -0.10 0.00 0.00 175.22 173.96 2zzr n THR 296 N 1.56 0.00 -1.63 0.64 5.66 -1.26 -4.56 114.28 114.69 2zzr n THR 296 Ca -0.13 0.00 -0.47 0.00 -3.05 0.00 0.00 64.05 60.40 2zzr n THR 296 Cb 0.53 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.27 2zzr n THR 296 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2zzr n ASP 297 N -1.37 2.14 0.00 1.09 9.92 -1.26 -2.27 116.55 124.81 2zzr n ASP 297 Ca 0.00 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 2zzr n ASP 297 Cb 0.00 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.15 2zzr n ASP 297 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zzr n GLY 298 N 2.22 1.34 0.25 0.44 0.00 -1.26 -4.93 105.19 103.25 2zzr n GLY 298 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 2zzr n GLY 298 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zzr h SER 299 N 0.00 0.00 -0.12 1.61 4.64 -1.87 -3.46 113.55 114.34 2zzr h SER 299 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zzr h SER 299 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2zzr h SER 299 CO 0.00 0.06 -0.05 0.61 -0.87 0.00 0.00 176.83 176.58 2zzr n GLY 300 N 0.29 0.43 3.88 -0.77 0.00 -1.26 -5.01 105.19 102.75 2zzr n GLY 300 Ca 0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2zzr n GLY 300 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zzr s GLN 301 N -1.59 3.78 0.63 1.61 -1.52 -1.26 -5.06 119.66 116.25 2zzr s GLN 301 Ca 0.00 0.43 -0.14 0.00 -1.95 0.00 0.00 55.36 53.70 2zzr s GLN 301 Cb 0.00 -2.43 -0.02 0.00 -0.22 0.00 0.00 33.01 30.34 2zzr s GLN 301 CO 0.00 0.02 1.06 -1.25 -0.25 0.00 0.00 175.29 174.87 2zzr s PRO 302 N -3.70 3.17 0.69 2.91 0.04 -1.26 -4.93 135.00 131.92 2zzr s PRO 302 Ca 0.51 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 2zzr s PRO 302 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zzr s PRO 302 CO 0.30 -0.92 1.08 1.03 0.04 0.00 0.00 177.00 178.52 2zzr s ARG 303 N -4.39 3.02 -0.47 4.56 1.81 -1.26 -2.06 118.95 120.16 2zzr s ARG 303 Ca 0.62 0.52 0.03 0.00 -1.72 0.00 0.00 55.73 55.18 2zzr s ARG 303 Cb -0.15 -2.04 0.13 0.00 -0.45 0.00 0.00 34.95 32.43 2zzr s ARG 303 CO 0.43 -0.93 0.22 0.34 -0.68 0.00 0.00 175.30 174.68 2zzr s ASP 304 N -4.32 4.24 0.50 0.23 3.68 -0.56 -3.87 116.67 116.58 2zzr s ASP 304 Ca 0.57 -2.78 0.21 0.00 2.13 0.00 0.00 52.55 52.69 2zzr s ASP 304 Cb -0.11 -1.50 1.31 0.00 -1.45 0.00 0.00 42.92 41.17 2zzr s ASP 304 CO 0.52 -0.26 2.07 0.71 0.13 0.00 0.00 175.17 178.34 2zzr h THR 305 N 5.64 0.84 -0.17 1.71 1.35 -1.44 -2.51 112.91 118.33 2zzr h THR 305 Ca -0.06 -0.44 -0.05 0.00 -0.55 0.00 0.00 66.41 65.30 2zzr h THR 305 Cb 0.92 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2zzr h THR 305 CO 0.62 0.12 -0.12 0.77 -0.25 0.00 0.00 175.52 176.65 2zzr h SER 306 N 0.00 0.25 -0.49 5.36 4.64 -1.89 0.32 113.55 121.74 2zzr h SER 306 Ca -0.00 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2zzr h SER 306 Cb 0.25 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2zzr h SER 306 CO 0.02 0.40 -0.03 0.00 -0.87 0.00 0.00 176.83 176.35 2zzr h ALA 307 N 1.63 0.66 -0.31 5.18 0.00 -1.80 -1.93 119.26 122.68 2zzr h ALA 307 Ca 0.05 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2zzr h ALA 307 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zzr h ALA 307 CO 0.02 0.49 -0.29 1.15 0.00 0.00 0.00 179.25 180.63 2zzr h THR 308 N 0.73 1.30 -0.51 0.00 2.02 -1.42 -1.28 112.91 113.76 2zzr h THR 308 Ca 0.13 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.89 2zzr h THR 308 Cb 0.56 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2zzr h THR 308 CO 0.03 0.47 0.30 0.00 0.37 0.00 0.00 175.52 176.69 2zzr h ALA 309 N 0.72 0.65 -0.55 6.16 0.00 -0.92 -0.86 119.26 124.47 2zzr h ALA 309 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zzr h ALA 309 Cb 0.86 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2zzr h ALA 309 CO 0.07 -0.01 0.25 1.15 0.00 0.00 0.00 179.25 180.71 2zzr h THR 310 N 0.59 1.21 -0.62 0.00 2.02 -1.26 -2.54 112.91 112.30 2zzr h THR 310 Ca 0.21 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2zzr h THR 310 Cb 0.04 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2zzr h THR 310 CO -0.10 0.24 0.22 0.00 0.37 0.00 0.00 175.52 176.25 2zzr h ALA 311 N 1.09 1.21 -0.19 6.16 0.00 -0.93 -1.77 119.26 124.84 2zzr h ALA 311 Ca 0.19 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zzr h ALA 311 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zzr h ALA 311 CO -0.02 0.56 0.10 0.28 0.00 0.00 0.00 179.25 180.18 2zzr h VAL 312 N 0.90 1.02 -0.73 0.00 2.07 -0.87 -0.08 116.25 118.56 2zzr h VAL 312 Ca 0.21 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2zzr h VAL 312 Cb 0.23 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2zzr h VAL 312 CO -0.01 0.04 0.43 0.00 0.02 0.00 0.00 177.57 178.05 2zzr h GLY 314 N 0.81 0.65 0.90 0.00 0.00 -0.94 -0.51 103.07 103.99 2zzr h GLY 314 Ca 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2zzr h GLY 314 CO -0.16 0.33 0.07 -2.22 0.00 0.00 0.00 176.54 174.56 2zzr h ILE 315 N 0.52 1.22 -0.48 2.60 2.04 -0.77 -1.26 117.51 121.38 2zzr h ILE 315 Ca 0.14 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.30 2zzr h ILE 315 Cb 0.18 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2zzr h ILE 315 CO -0.01 0.25 0.18 -0.74 0.00 0.00 0.00 178.15 177.83 2zzr h HIS 316 N 0.34 0.33 0.13 1.37 2.76 -0.94 -1.65 115.15 117.50 2zzr h HIS 316 Ca 0.10 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2zzr h HIS 316 Cb 0.31 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2zzr h HIS 316 CO 0.02 0.12 -0.06 1.49 -1.30 0.00 0.00 177.93 178.20 2zzr h GLU 317 N 0.37 -0.17 -0.51 5.26 4.57 -0.92 -3.10 114.58 120.09 2zzr h GLU 317 Ca 0.22 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2zzr h GLU 317 Cb 0.21 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2zzr h GLU 317 CO -0.21 -0.08 0.30 1.98 -1.18 0.00 0.00 179.01 179.81 2zzr h MET 318 N -0.21 0.68 0.00 1.92 4.05 -0.97 -2.20 114.93 118.20 2zzr h MET 318 Ca -0.02 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2zzr h MET 318 Cb 0.16 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2zzr h MET 318 CO 0.03 0.48 0.00 -0.07 0.23 0.00 0.00 176.91 177.58 2zzr h LEU 319 N 0.69 0.00 -1.93 3.39 -0.00 -1.22 -0.18 115.31 116.06 2zzr h LEU 319 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.04 2zzr h LEU 319 Cb -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2zzr h LEU 319 CO -0.03 0.00 -0.12 0.11 -0.00 0.00 0.00 178.44 178.40 2zzr h LYS 320 N 0.00 0.00 0.00 1.13 1.57 -1.42 -3.32 116.57 114.52 2zzr h LYS 320 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2zzr h LYS 320 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zzr h LYS 320 CO 0.00 0.12 -1.26 0.66 -0.57 0.00 0.00 179.45 178.40 2zzr n TYR 321 N -3.74 0.00 -1.70 -1.35 4.02 -0.21 -5.03 117.16 109.15 2zzr n TYR 321 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 2zzr n TYR 321 Cb 0.22 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 2zzr n TYR 321 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zzr n LEU 322 N -2.04 3.73 -4.65 7.72 7.94 -0.44 -4.90 117.00 124.37 2zzr n LEU 322 Ca -0.05 1.05 -0.43 0.00 -1.11 0.00 0.00 56.01 55.47 2zzr n LEU 322 Cb 0.51 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.94 2zzr n LEU 322 CO 0.09 0.04 0.75 -2.65 -1.11 0.00 0.00 177.39 174.50 2zzr n PRO 323 N 4.17 1.75 0.12 1.96 -0.02 -1.26 -4.87 135.00 136.84 2zzr n PRO 323 Ca 0.17 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.43 2zzr n PRO 323 Cb 0.33 -2.13 0.72 0.00 -0.02 0.00 0.00 33.50 32.40 2zzr n PRO 323 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zzr h GLU 324 N 2.18 0.00 -0.00 -0.52 4.39 -1.98 -1.04 114.58 117.62 2zzr h GLU 324 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2zzr h GLU 324 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2zzr h GLU 324 CO 0.61 0.00 -0.03 1.33 -1.16 0.00 0.00 179.01 179.76 2zzr n VAL 325 N -4.21 0.00 -1.89 3.13 0.24 -1.26 -4.80 118.33 109.54 2zzr n VAL 325 Ca 0.05 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.92 2zzr n VAL 325 Cb 0.42 -0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 2zzr n VAL 325 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zzr s ASP 326 N -2.75 6.59 0.22 -1.34 2.15 -0.39 -4.84 116.67 116.30 2zzr s ASP 326 Ca 0.22 2.43 0.19 0.00 0.43 0.00 0.00 52.55 55.83 2zzr s ASP 326 Cb 0.20 -2.54 0.89 0.00 -0.30 0.00 0.00 42.92 41.17 2zzr s ASP 326 CO 0.50 -0.96 1.59 -0.81 -0.17 0.00 0.00 175.17 175.32 2zzr n PRO 327 N 6.89 0.13 0.00 4.34 -0.04 -1.26 -1.75 135.00 143.31 2zzr n PRO 327 Ca 0.18 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 64.20 2zzr n PRO 327 Cb 0.42 -1.81 0.06 0.00 -0.04 0.00 0.00 33.50 32.13 2zzr n PRO 327 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zzr n ASP 328 N -2.07 2.41 -0.08 3.54 8.00 -1.26 -4.61 116.55 122.47 2zzr n ASP 328 Ca 0.01 -1.70 -0.07 0.00 0.71 0.00 0.00 54.79 53.74 2zzr n ASP 328 Cb 0.14 0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2zzr n ASP 328 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2zzr h LYS 329 N 3.36 0.14 -0.77 -1.24 3.64 -1.67 0.20 116.57 120.23 2zzr h LYS 329 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2zzr h LYS 329 Cb 0.76 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2zzr h LYS 329 CO 0.00 0.09 0.29 1.49 -2.27 0.00 0.00 179.45 179.05 2zzr h GLU 330 N 0.14 1.17 -0.48 1.90 4.81 -1.81 -1.66 114.58 118.65 2zzr h GLU 330 Ca 0.14 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2zzr h GLU 330 Cb 0.16 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2zzr h GLU 330 CO -0.20 0.97 0.20 1.15 -0.73 0.00 0.00 179.01 180.40 2zzr h THR 331 N 1.13 0.89 -0.70 0.32 2.02 -1.66 -1.30 112.91 113.62 2zzr h THR 331 Ca 0.25 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2zzr h THR 331 Cb 0.25 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2zzr h THR 331 CO -0.02 0.07 0.46 1.88 0.37 0.00 0.00 175.52 178.28 2zzr h TYR 332 N 0.39 0.86 -0.23 3.16 0.99 -0.56 0.31 116.97 121.89 2zzr h TYR 332 Ca 0.22 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.99 2zzr h TYR 332 Cb 0.19 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 2zzr h TYR 332 CO -0.14 0.53 0.09 -0.22 -0.00 0.00 0.00 178.16 178.43 2zzr h LYS 333 N 0.92 0.20 -0.22 4.88 3.64 -0.88 -0.84 116.57 124.27 2zzr h LYS 333 Ca 0.26 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 2zzr h LYS 333 Cb -0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2zzr h LYS 333 CO -0.07 0.14 -0.39 1.88 -2.27 0.00 0.00 179.45 178.73 2zzr h TYR 334 N 0.21 0.60 -0.16 1.91 -1.99 -0.93 -2.64 116.97 113.98 2zzr h TYR 334 Ca 0.10 -0.17 0.01 0.00 2.00 0.00 0.00 58.73 60.67 2zzr h TYR 334 Cb 0.05 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.63 2zzr h TYR 334 CO -0.11 0.83 0.06 0.00 -0.00 0.00 0.00 178.16 178.94 2zzr h ALA 335 N 1.15 0.18 -0.30 3.88 0.00 -0.02 -1.02 119.26 123.14 2zzr h ALA 335 Ca 0.04 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2zzr h ALA 335 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2zzr h ALA 335 CO 0.07 -0.38 -0.18 0.00 0.00 0.00 0.00 179.25 178.77 2zzr h MET 336 N 0.14 0.53 -0.43 0.00 -0.00 -1.07 -1.39 114.93 112.71 2zzr h MET 336 Ca 0.07 -0.18 -0.02 0.00 -0.00 0.00 0.00 59.70 59.58 2zzr h MET 336 Cb 0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 31.57 2zzr h MET 336 CO -0.07 0.69 0.21 0.45 -0.00 0.00 0.00 176.91 178.19 2zzr h HIS 337 N 0.48 0.62 -0.28 -0.10 -0.00 -1.26 -0.94 115.15 113.68 2zzr h HIS 337 Ca 0.08 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2zzr h HIS 337 Cb 0.59 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2zzr h HIS 337 CO 0.02 0.51 0.15 1.79 -0.00 0.00 0.00 177.93 180.40 2zzr h THR 338 N 0.56 1.13 -0.15 2.45 1.35 -0.87 0.67 112.91 118.05 2zzr h THR 338 Ca 0.15 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2zzr h THR 338 Cb 0.12 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 2zzr h THR 338 CO -0.02 0.13 0.05 0.24 -0.25 0.00 0.00 175.52 175.68 2zzr h MET 339 N 0.33 0.23 -0.64 4.72 2.86 -1.23 -1.52 114.93 119.68 2zzr h MET 339 Ca 0.10 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2zzr h MET 339 Cb 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2zzr h MET 339 CO -0.01 0.34 0.07 1.25 1.06 0.00 0.00 176.91 179.62 2zzr h LEU 340 N 0.07 1.03 -0.34 1.22 5.85 -1.12 -1.75 115.31 120.28 2zzr h LEU 340 Ca 0.05 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.56 2zzr h LEU 340 Cb 0.20 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2zzr h LEU 340 CO -0.00 1.04 0.07 -0.09 -0.34 0.00 0.00 178.44 179.12 2zzr h ARG 341 N 0.99 0.19 -0.78 1.25 2.43 -0.70 -0.56 114.38 117.20 2zzr h ARG 341 Ca 0.19 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2zzr h ARG 341 Cb 0.47 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2zzr h ARG 341 CO 0.02 0.12 0.52 0.77 -1.51 0.00 0.00 179.97 179.89 2zzr h SER 342 N 0.19 0.90 -0.19 -3.80 0.02 -1.02 0.49 113.55 110.15 2zzr h SER 342 Ca 0.16 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2zzr h SER 342 Cb 0.17 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2zzr h SER 342 CO -0.20 0.65 0.09 -0.07 -1.14 0.00 0.00 176.83 176.16 2zzr h LEU 343 N 1.06 0.14 -0.20 5.07 3.38 -0.82 0.27 115.31 124.21 2zzr h LEU 343 Ca 0.29 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zzr h LEU 343 Cb -0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zzr h LEU 343 CO -0.06 0.11 0.12 0.40 0.09 0.00 0.00 178.44 179.09 2zzr h ILE 344 N 0.20 1.09 0.00 1.22 2.04 -0.73 0.29 117.51 121.62 2zzr h ILE 344 Ca 0.08 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 2zzr h ILE 344 Cb 0.02 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2zzr h ILE 344 CO -0.05 0.09 -0.93 -0.33 0.00 0.00 0.00 178.15 176.93 2zzr h GLU 345 N 0.23 0.00 0.00 2.37 5.08 -0.78 -3.35 114.58 118.13 2zzr h GLU 345 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zzr h GLU 345 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zzr h GLU 345 CO -0.01 0.33 -0.85 1.04 -1.00 0.00 0.00 179.01 178.52 2zzr n GLN 346 N -3.01 1.02 0.00 2.33 1.13 0.07 -4.87 117.38 114.06 2zzr n GLN 346 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2zzr n GLN 346 Cb 0.75 -0.92 0.00 0.00 0.11 0.00 0.00 30.24 30.18 2zzr n GLN 346 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2zzr n TYR 347 N -1.30 0.00 -2.55 1.08 4.01 -0.65 -5.04 117.16 112.71 2zzr n TYR 347 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 2zzr n TYR 347 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.02 2zzr n TYR 347 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zzr s SER 348 N -1.23 6.37 0.11 7.72 1.04 0.00 -0.59 113.70 127.13 2zzr s SER 348 Ca 0.00 1.93 -0.31 0.00 0.48 0.00 0.00 55.95 58.05 2zzr s SER 348 Cb 0.00 -2.56 -0.08 0.00 0.10 0.00 0.00 66.02 63.48 2zzr s SER 348 CO 0.00 -0.76 1.48 0.21 0.98 0.00 0.00 173.24 175.15 2zzr s ASN 349 N -1.97 6.73 -0.07 7.02 2.47 0.17 -4.82 114.94 124.47 2zzr s ASN 349 Ca 0.67 2.41 0.13 0.00 0.42 0.00 0.00 52.86 56.50 2zzr s ASN 349 Cb -0.16 -2.58 -0.20 0.00 -1.45 0.00 0.00 41.25 36.85 2zzr s ASN 349 CO 0.20 -0.74 0.20 0.59 -3.72 0.00 0.00 177.10 173.63 2zzr n ASN 350 N 4.30 1.69 -4.51 -4.21 3.02 -1.26 -4.92 115.26 109.37 2zzr n ASN 350 Ca 0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.25 2zzr n ASN 350 Cb 0.41 1.29 -0.05 0.00 -0.61 0.00 0.00 39.78 40.82 2zzr n ASN 350 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zzr s GLU 351 N -2.70 3.31 -1.14 3.52 2.12 -1.26 -4.97 118.70 117.57 2zzr s GLU 351 Ca -0.06 -0.34 -0.16 0.00 0.36 0.00 0.00 54.97 54.77 2zzr s GLU 351 Cb 0.07 -4.04 0.14 0.00 0.26 0.00 0.00 34.13 30.56 2zzr s GLU 351 CO 0.58 -1.37 1.41 -0.51 -0.54 0.00 0.00 175.26 174.82 2zzr s LEU 352 N 3.60 4.77 0.08 2.70 1.43 -1.26 -4.87 118.68 125.12 2zzr s LEU 352 Ca 0.28 -2.58 0.01 0.00 -1.03 0.00 0.00 54.13 50.81 2zzr s LEU 352 Cb -0.14 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2zzr s LEU 352 CO 0.19 -0.94 -0.06 0.27 0.23 0.00 0.00 176.35 176.04 2zzr s ILE 353 N 2.47 0.58 0.09 -0.59 -4.36 -1.26 -5.08 121.20 113.04 2zzr s ILE 353 Ca 0.42 -1.69 -0.36 0.00 -0.26 0.00 0.00 60.65 58.76 2zzr s ILE 353 Cb -0.02 -1.37 -0.16 0.00 1.25 0.00 0.00 42.46 42.16 2zzr s ILE 353 CO -0.02 -0.77 1.46 0.00 0.24 0.00 0.00 174.94 175.86 2zzr n ALA 354 N 0.37 -0.09 -0.36 2.27 0.00 -1.26 -2.39 120.51 119.06 2zzr n ALA 354 Ca -0.15 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2zzr n ALA 354 Cb 0.59 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2zzr n ALA 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzr n GLY 355 N 2.97 1.27 3.76 0.00 0.00 -1.26 -4.88 105.19 107.05 2zzr n GLY 355 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2zzr n GLY 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zzr s ARG 356 N -0.38 3.06 0.70 1.61 1.81 -1.01 -0.07 118.95 124.68 2zzr s ARG 356 Ca 0.00 1.62 -0.06 0.00 -1.72 0.00 0.00 55.73 55.57 2zzr s ARG 356 Cb 0.00 -1.96 0.07 0.00 -0.45 0.00 0.00 34.95 32.61 2zzr s ARG 356 CO 0.00 -1.09 1.00 -1.25 -0.68 0.00 0.00 175.30 173.28 2zzr s PRO 357 N -3.52 2.07 0.18 3.54 0.04 -1.26 -4.88 135.00 131.17 2zzr s PRO 357 Ca 0.73 -0.43 0.03 0.00 0.04 0.00 0.00 61.00 61.37 2zzr s PRO 357 Cb -0.25 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2zzr s PRO 357 CO 0.33 -1.28 1.41 -0.07 0.04 0.00 0.00 177.00 177.43 2zzr h LEU 358 N -0.58 0.24 -7.79 -3.56 3.38 -1.93 -3.41 115.31 101.68 2zzr h LEU 358 Ca -0.43 -0.19 -0.40 0.00 0.09 0.00 0.00 57.88 56.95 2zzr h LEU 358 Cb 1.30 -0.07 -0.33 0.00 0.09 0.00 0.00 40.66 41.65 2zzr h LEU 358 CO 0.55 0.97 -0.77 -0.22 0.09 0.00 0.00 178.44 179.06 2zzr s LEU 359 N -7.49 1.47 0.50 1.67 2.96 -1.26 -0.66 118.68 115.86 2zzr s LEU 359 Ca -0.03 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2zzr s LEU 359 Cb 0.10 -0.43 0.03 0.00 0.50 0.00 0.00 46.19 46.39 2zzr s LEU 359 CO 0.82 -0.03 0.68 -0.76 -1.32 0.00 0.00 176.35 175.75 2zzr s LEU 360 N 0.70 3.44 -0.96 -0.68 1.43 0.24 -4.28 118.68 118.58 2zzr s LEU 360 Ca -0.09 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2zzr s LEU 360 Cb -0.12 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 2zzr s LEU 360 CO 0.00 -1.00 0.80 1.41 0.23 0.00 0.00 176.35 177.80 2zzr n HIS 361 N -2.12 -1.81 -3.15 0.29 8.25 -1.26 -4.61 115.22 110.82 2zzr n HIS 361 Ca 0.09 0.75 -0.18 0.00 -0.26 0.00 0.00 57.72 58.12 2zzr n HIS 361 Cb 0.59 -4.41 0.00 0.00 1.12 0.00 0.00 29.99 27.30 2zzr n HIS 361 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zzr s GLY 362 N -3.99 1.92 -0.10 -1.41 0.00 0.27 -1.38 107.32 102.63 2zzr s GLY 362 Ca 0.05 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.10 2zzr s GLY 362 CO 0.59 -1.50 -0.02 0.14 0.00 0.00 0.00 173.10 172.32 2zzr s VAL 363 N -2.34 0.58 -0.02 1.40 1.01 -1.25 -1.18 120.40 118.60 2zzr s VAL 363 Ca 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2zzr s VAL 363 Cb -0.09 -0.74 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2zzr s VAL 363 CO 0.32 0.23 0.10 0.22 0.00 0.00 0.00 175.10 175.96 2zzr h TYR 364 N 8.27 -0.03 -2.50 5.22 3.20 -1.17 -3.46 116.97 126.50 2zzr h TYR 364 Ca -0.22 -0.00 -0.42 0.00 3.14 0.00 0.00 58.73 61.23 2zzr h TYR 364 Cb 1.12 0.01 -0.37 0.00 1.54 0.00 0.00 36.73 39.04 2zzr h TYR 364 CO 0.45 -0.02 -0.70 0.45 -1.64 0.00 0.00 178.16 176.70 2zzr s SER 365 N -3.61 2.51 0.10 -2.11 0.15 -0.36 -5.03 113.70 105.35 2zzr s SER 365 Ca -0.00 -0.94 -0.21 0.00 0.70 0.00 0.00 55.95 55.49 2zzr s SER 365 Cb 0.00 0.08 -0.10 0.00 -1.71 0.00 0.00 66.02 64.30 2zzr s SER 365 CO 0.01 -0.41 1.69 -0.25 1.20 0.00 0.00 173.24 175.48 2zzr h TRP 366 N 8.34 0.21 -0.07 3.44 7.01 -1.81 -0.86 115.95 132.21 2zzr h TRP 366 Ca -0.17 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.74 2zzr h TRP 366 Cb 1.06 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 2zzr h TRP 366 CO 0.27 0.22 -0.37 0.45 -2.79 0.00 0.00 178.44 176.22 2zzr h HIS 367 N 0.14 0.17 -0.00 2.65 3.86 -1.92 -2.06 115.15 117.98 2zzr h HIS 367 Ca 0.05 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zzr h HIS 367 Cb 0.08 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2zzr h HIS 367 CO -0.04 0.50 -0.09 0.43 0.86 0.00 0.00 177.93 179.59 2zzr n SER 368 N -4.07 0.25 -1.77 2.45 7.64 -1.14 -4.93 113.62 112.05 2zzr n SER 368 Ca -0.01 -0.24 -0.17 0.00 1.01 0.00 0.00 58.87 59.46 2zzr n SER 368 Cb 0.43 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2zzr n SER 368 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zzr n GLY 369 N 1.34 0.06 3.70 0.23 0.00 -0.78 -5.00 105.19 104.75 2zzr n GLY 369 Ca 0.12 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2zzr n GLY 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zzr s LYS 370 N -4.55 4.23 -1.48 1.61 1.02 -0.40 -4.54 119.74 115.63 2zzr s LYS 370 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 55.97 56.14 2zzr s LYS 370 Cb 0.00 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2zzr s LYS 370 CO 0.00 0.11 0.17 0.41 -0.92 0.00 0.00 175.35 175.12 2zzr n GLY 371 N 3.63 -0.19 3.59 -3.33 0.00 -1.26 -1.23 105.19 106.40 2zzr n GLY 371 Ca -0.10 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2zzr n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzr s VAL 372 N -4.21 4.81 -1.12 1.61 1.01 -1.26 -1.27 120.40 119.97 2zzr s VAL 372 Ca 0.02 0.87 -0.05 0.00 0.00 0.00 0.00 61.98 62.82 2zzr s VAL 372 Cb -0.01 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2zzr s VAL 372 CO 0.96 -0.33 0.92 -0.67 0.00 0.00 0.00 175.10 175.99 2zzr n ASP 373 N 6.21 -4.64 -4.10 3.32 2.03 -0.32 -5.01 116.55 114.04 2zzr n ASP 373 Ca 0.02 -0.71 -0.09 0.00 0.52 0.00 0.00 54.79 54.52 2zzr n ASP 373 Cb 0.48 -4.98 -0.10 0.00 -0.72 0.00 0.00 41.12 35.80 2zzr n ASP 373 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zzr s GLU 374 N -4.93 0.64 0.65 -0.67 0.41 -0.52 -4.70 118.70 109.57 2zzr s GLU 374 Ca 0.28 -1.11 -0.17 0.00 -0.41 0.00 0.00 54.97 53.56 2zzr s GLU 374 Cb -0.04 -0.03 -0.01 0.00 -1.78 0.00 0.00 34.13 32.27 2zzr s GLU 374 CO 0.75 -0.04 1.17 0.20 -0.49 0.00 0.00 175.26 176.84 2zzr s GLY 375 N -2.58 2.42 0.05 -1.39 0.00 -1.26 -0.56 107.32 104.00 2zzr s GLY 375 Ca 0.03 0.80 -0.02 0.00 0.00 0.00 0.00 44.72 45.53 2zzr s GLY 375 CO -0.05 1.18 0.01 0.54 0.00 0.00 0.00 173.10 174.77 2zzr s ASN 376 N -2.06 0.37 0.21 1.64 6.03 -1.26 -0.45 114.94 119.41 2zzr s ASN 376 Ca 0.73 -0.81 0.07 0.00 -1.03 0.00 0.00 52.86 51.81 2zzr s ASN 376 Cb -0.26 0.20 0.12 0.00 -3.03 0.00 0.00 41.25 38.28 2zzr s ASN 376 CO 0.38 -0.55 1.47 -0.29 -2.03 0.00 0.00 177.10 176.09 2zzr h ILE 377 N 3.43 1.52 -0.15 0.54 6.09 -1.36 -1.26 117.51 126.33 2zzr h ILE 377 Ca -0.33 -2.55 -0.18 0.00 -1.37 0.00 0.00 64.86 60.43 2zzr h ILE 377 Cb 1.16 2.38 -0.00 0.00 0.47 0.00 0.00 36.82 40.83 2zzr h ILE 377 CO 0.59 0.73 -0.64 4.11 -3.07 0.00 0.00 178.15 179.87 2zzr h TRP 378 N 0.04 0.70 -0.58 2.19 0.09 -1.90 -0.64 115.95 115.85 2zzr h TRP 378 Ca -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 58.89 58.67 2zzr h TRP 378 Cb 1.36 -0.12 -0.03 0.00 0.08 0.00 0.00 29.16 30.45 2zzr h TRP 378 CO 0.01 1.03 0.30 0.78 0.09 0.00 0.00 178.44 180.64 2zzr h GLY 379 N 1.06 0.89 0.92 11.11 0.00 -1.83 0.86 103.07 116.09 2zzr h GLY 379 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.90 2zzr h GLY 379 CO 0.12 0.41 0.14 -0.55 0.00 0.00 0.00 176.54 176.65 2zzr h ASP 380 N 0.79 0.22 0.24 0.19 5.19 -1.15 -1.22 116.42 120.67 2zzr h ASP 380 Ca 0.20 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2zzr h ASP 380 Cb 0.09 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2zzr h ASP 380 CO -0.03 0.16 -0.12 0.22 -3.12 0.00 0.00 179.24 176.35 2zzr h TYR 381 N 0.29 -0.32 0.00 4.55 5.03 -0.77 -1.75 116.97 124.01 2zzr h TYR 381 Ca 0.10 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.30 2zzr h TYR 381 Cb 0.01 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 2zzr h TYR 381 CO -0.08 -0.20 -0.48 1.88 -1.32 0.00 0.00 178.16 177.96 2zzr h TYR 382 N -0.34 0.00 0.21 -3.82 0.05 -0.80 0.17 116.97 112.44 2zzr h TYR 382 Ca -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2zzr h TYR 382 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2zzr h TYR 382 CO -0.07 0.48 -0.10 -0.92 -1.05 0.00 0.00 178.16 176.50 2zzr h TYR 383 N 0.00 -0.26 -0.56 4.88 3.20 -1.13 0.27 116.97 123.37 2zzr h TYR 383 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2zzr h TYR 383 Cb 0.86 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2zzr h TYR 383 CO 0.00 -0.10 0.11 1.25 -1.64 0.00 0.00 178.16 177.78 2zzr h LEU 384 N -0.36 0.82 -0.89 2.82 5.85 -1.04 -1.44 115.31 121.07 2zzr h LEU 384 Ca -0.03 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2zzr h LEU 384 Cb 0.28 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2zzr h LEU 384 CO 0.05 0.82 0.52 -0.08 -0.34 0.00 0.00 178.44 179.40 2zzr h GLU 385 N 0.83 1.22 -0.46 1.25 4.81 -0.55 -0.49 114.58 121.19 2zzr h GLU 385 Ca 0.18 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2zzr h GLU 385 Cb 0.34 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2zzr h GLU 385 CO 0.00 0.87 0.25 0.00 -0.73 0.00 0.00 179.01 179.41 2zzr h ALA 386 N 1.28 0.59 -0.16 2.92 0.00 -0.46 0.24 119.26 123.67 2zzr h ALA 386 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zzr h ALA 386 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zzr h ALA 386 CO -0.06 0.12 0.07 -0.07 0.00 0.00 0.00 179.25 179.32 2zzr h LEU 387 N 0.61 0.11 -0.64 0.00 3.38 -0.85 -1.57 115.31 116.35 2zzr h LEU 387 Ca 0.16 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2zzr h LEU 387 Cb 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2zzr h LEU 387 CO -0.03 0.09 0.10 0.40 0.09 0.00 0.00 178.44 179.09 2zzr h ILE 388 N 0.16 1.26 -0.61 1.22 1.08 -0.92 -1.60 117.51 118.10 2zzr h ILE 388 Ca 0.06 -1.03 0.10 0.00 -0.39 0.00 0.00 64.86 63.60 2zzr h ILE 388 Cb 0.02 0.68 -0.08 0.00 -3.07 0.00 0.00 36.82 34.37 2zzr h ILE 388 CO -0.05 0.39 0.22 0.03 -0.69 0.00 0.00 178.15 178.04 2zzr h ARG 389 N 0.98 0.38 -0.12 2.37 3.08 -0.30 -1.49 114.38 119.28 2zzr h ARG 389 Ca 0.19 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 2zzr h ARG 389 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2zzr h ARG 389 CO 0.01 0.25 -0.50 0.74 -1.07 0.00 0.00 179.97 179.40 2zzr h PHE 390 N 0.39 0.38 0.10 3.04 -1.00 -0.92 -3.33 116.94 115.60 2zzr h PHE 390 Ca 0.31 -0.12 -0.29 0.00 2.81 0.00 0.00 57.97 60.68 2zzr h PHE 390 Cb 0.41 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2zzr h PHE 390 CO -0.18 0.75 -1.40 -0.92 -1.61 0.00 0.00 178.31 174.96 2zzr h TYR 391 N 0.25 0.40 -3.95 -0.55 3.20 -0.84 -3.48 116.97 111.99 2zzr h TYR 391 Ca 0.01 -0.29 -0.46 0.00 3.14 0.00 0.00 58.73 61.13 2zzr h TYR 391 Cb 0.97 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 39.09 2zzr h TYR 391 CO 0.02 1.29 -0.53 -1.59 -1.64 0.00 0.00 178.16 175.71 2zzr s LYS 392 N -2.64 1.71 -0.91 1.82 -2.85 -0.60 -5.06 119.74 111.21 2zzr s LYS 392 Ca -0.06 -2.00 -0.21 0.00 -1.00 0.00 0.00 55.97 52.70 2zzr s LYS 392 Cb 0.07 -0.07 0.09 0.00 -2.06 0.00 0.00 37.83 35.86 2zzr s LYS 392 CO 0.86 -0.52 1.21 0.34 0.10 0.00 0.00 175.35 177.34 2zzr s ASP 393 N -3.42 6.50 -0.12 0.03 3.68 -1.26 -4.66 116.67 117.41 2zzr s ASP 393 Ca 0.34 -1.63 -0.25 0.00 2.13 0.00 0.00 52.55 53.15 2zzr s ASP 393 Cb 0.04 -2.46 -0.02 0.00 -1.45 0.00 0.00 42.92 39.02 2zzr s ASP 393 CO 0.20 -1.30 0.81 0.86 0.13 0.00 0.00 175.17 175.87 2zzr s TRP 394 N 3.74 3.49 -0.33 -5.34 -0.00 -1.26 -5.01 118.94 114.22 2zzr s TRP 394 Ca 0.35 1.30 -0.29 0.00 -0.00 0.00 0.00 56.10 57.46 2zzr s TRP 394 Cb -0.05 -2.96 0.01 0.00 -0.00 0.00 0.00 33.47 30.46 2zzr s TRP 394 CO -0.06 -0.12 1.20 -2.00 -0.00 0.00 0.00 176.95 175.97 2zzr s GLU 395 N 1.64 3.94 0.28 5.86 2.12 -1.26 -4.99 118.70 126.28 2zzr s GLU 395 Ca 0.39 1.09 -0.30 0.00 0.36 0.00 0.00 54.97 56.51 2zzr s GLU 395 Cb -0.17 -3.83 -0.12 0.00 0.26 0.00 0.00 34.13 30.27 2zzr s GLU 395 CO 0.16 -1.08 1.63 -0.51 -0.54 0.00 0.00 175.26 174.91 2zzr s LEU 396 N 4.14 4.35 0.17 2.70 1.02 -1.26 -4.90 118.68 124.89 2zzr s LEU 396 Ca 0.51 2.95 -0.11 0.00 0.02 0.00 0.00 54.13 57.50 2zzr s LEU 396 Cb -0.14 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.50 2zzr s LEU 396 CO 0.22 -0.94 1.65 1.88 0.02 0.00 0.00 176.35 179.17 2zzr h TYR 397 N 5.22 1.05 0.00 0.29 0.05 -1.93 -3.50 116.97 118.16 2zzr h TYR 397 Ca -0.46 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.16 2zzr h TYR 397 Cb 1.22 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2zzr h TYR 397 CO 0.60 0.93 0.00 0.91 -1.05 0.00 0.00 178.16 179.54