#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zci n PRO 14 N 0.00 1.59 -3.77 0.00 -0.04 -1.26 -4.84 135.00 126.68 2zci n PRO 14 Ca 0.00 -1.19 -0.13 0.00 -0.04 0.00 0.00 63.50 62.14 2zci n PRO 14 Cb 0.00 -2.30 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 2zci n PRO 14 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2zci s THR 15 N 3.61 0.01 -0.29 0.52 -1.32 -1.26 -4.90 115.64 112.00 2zci s THR 15 Ca 0.31 -0.08 0.15 0.00 -1.21 0.00 0.00 61.69 60.87 2zci s THR 15 Cb 0.09 -0.45 0.69 0.00 -1.51 0.00 0.00 72.50 71.32 2zci s THR 15 CO -0.02 -0.04 1.61 2.29 -2.21 0.00 0.00 174.62 176.24 2zci n LYS 16 N 2.68 4.01 -2.84 7.08 0.00 -1.26 -4.94 118.16 122.89 2zci n LYS 16 Ca -0.14 -3.00 -0.43 0.00 -0.00 0.00 0.00 58.31 54.74 2zci n LYS 16 Cb 0.58 -2.06 -0.04 0.00 -0.00 0.00 0.00 35.03 33.50 2zci n LYS 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2zci s ASN 17 N -1.26 6.42 0.26 -5.58 3.04 -1.25 -4.81 114.94 111.75 2zci s ASN 17 Ca 0.49 -0.12 -0.03 0.00 0.04 0.00 0.00 52.86 53.24 2zci s ASN 17 Cb 0.38 -2.44 0.38 0.00 -1.54 0.00 0.00 41.25 38.03 2zci s ASN 17 CO 0.14 -1.13 1.87 0.50 -3.04 0.00 0.00 177.10 175.44 2zci h LYS 18 N 9.19 1.09 -0.29 0.43 3.64 -1.93 -2.63 116.57 126.07 2zci h LYS 18 Ca -0.25 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 2zci h LYS 18 Cb 1.07 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2zci h LYS 18 CO 1.05 0.72 0.14 0.93 -2.27 0.00 0.00 179.45 180.02 2zci h GLU 19 N 1.12 0.42 -0.47 1.90 5.08 -1.92 -2.17 114.58 118.54 2zci h GLU 19 Ca 0.41 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.75 2zci h GLU 19 Cb 0.16 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2zci h GLU 19 CO -0.17 0.41 0.24 1.25 -1.00 0.00 0.00 179.01 179.74 2zci h LEU 20 N 0.34 0.36 0.07 1.33 6.46 -1.91 -1.53 115.31 120.43 2zci h LEU 20 Ca 0.10 0.02 -0.26 0.00 -0.12 0.00 0.00 57.88 57.63 2zci h LEU 20 Cb 0.13 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2zci h LEU 20 CO -0.01 0.25 -1.16 -0.07 -0.62 0.00 0.00 178.44 176.83 2zci h LEU 21 N 0.48 0.33 -0.27 2.25 3.38 -1.40 -1.89 115.31 118.20 2zci h LEU 21 Ca 0.20 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2zci h LEU 21 Cb 0.09 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zci h LEU 21 CO -0.13 1.26 -0.27 0.78 0.09 0.00 0.00 178.44 180.16 2zci h ASN 22 N 0.07 0.70 0.47 -0.43 -0.26 -0.99 0.16 115.58 115.30 2zci h ASN 22 Ca -0.10 -0.48 -0.01 0.00 -0.56 0.00 0.00 56.30 55.15 2zci h ASN 22 Cb 1.89 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.93 2zci h ASN 22 CO 0.18 1.03 -0.49 -0.25 -1.06 0.00 0.00 177.43 176.85 2zci h TRP 23 N 0.38 -1.35 -0.96 1.19 7.01 -1.32 0.33 115.95 121.23 2zci h TRP 23 Ca 0.04 0.01 0.29 0.00 2.11 0.00 0.00 58.89 61.34 2zci h TRP 23 Cb 0.84 0.53 -0.15 0.00 -2.10 0.00 0.00 29.16 28.28 2zci h TRP 23 CO 0.07 -0.65 0.46 0.82 -2.79 0.00 0.00 178.44 176.36 2zci h ILE 24 N -0.96 0.32 -0.30 2.65 2.04 -1.36 -0.45 117.51 119.44 2zci h ILE 24 Ca -0.05 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2zci h ILE 24 Cb 0.85 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2zci h ILE 24 CO -0.08 0.06 0.04 0.00 0.00 0.00 0.00 178.15 178.17 2zci h ALA 25 N 1.82 0.40 -0.33 1.87 0.00 0.47 -2.03 119.26 121.45 2zci h ALA 25 Ca 0.67 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 2zci h ALA 25 Cb 1.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2zci h ALA 25 CO -0.61 0.11 -0.16 -0.44 0.00 0.00 0.00 179.25 178.15 2zci h ASP 26 N 0.32 0.59 -0.63 0.00 3.32 0.60 -2.97 116.42 117.65 2zci h ASP 26 Ca 0.09 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2zci h ASP 26 Cb 0.37 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2zci h ASP 26 CO 0.01 0.76 0.41 0.00 -1.72 0.00 0.00 179.24 178.70 2zci h ALA 27 N 1.29 0.80 -0.41 3.45 0.00 -1.05 -2.53 119.26 120.82 2zci h ALA 27 Ca 0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2zci h ALA 27 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zci h ALA 27 CO 0.04 0.20 -0.14 -0.24 0.00 0.00 0.00 179.25 179.11 2zci h VAL 28 N 0.82 1.26 -0.50 0.00 3.04 -1.23 0.23 116.25 119.87 2zci h VAL 28 Ca 0.24 -1.19 -0.07 0.00 -1.01 0.00 0.00 66.70 64.67 2zci h VAL 28 Cb -0.06 1.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.29 2zci h VAL 28 CO -0.07 0.40 0.04 -0.08 -1.01 0.00 0.00 177.57 176.85 2zci h GLU 29 N 0.67 0.81 0.02 4.17 4.81 -1.35 0.87 114.58 124.57 2zci h GLU 29 Ca 0.11 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2zci h GLU 29 Cb 0.61 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2zci h GLU 29 CO 0.04 0.79 -0.01 1.25 -0.73 0.00 0.00 179.01 180.35 2zci h LEU 30 N 0.76 -0.02 -0.59 1.64 5.85 -1.01 -3.37 115.31 118.57 2zci h LEU 30 Ca 0.15 -0.61 -0.15 0.00 0.84 0.00 0.00 57.88 58.11 2zci h LEU 30 Cb 0.41 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2zci h LEU 30 CO 0.01 0.76 -0.51 -0.26 -0.34 0.00 0.00 178.44 178.11 2zci h PHE 31 N -0.97 0.64 -5.50 1.25 -1.00 -0.62 0.38 116.94 111.12 2zci h PHE 31 Ca -0.00 -0.21 -0.32 0.00 2.81 0.00 0.00 57.97 60.24 2zci h PHE 31 Cb 0.63 -0.13 0.16 0.00 3.61 0.00 0.00 35.95 40.22 2zci h PHE 31 CO 0.17 0.92 -0.72 1.04 -1.61 0.00 0.00 178.31 178.11 2zci n GLN 32 N -3.97 -6.49 -1.21 1.51 6.02 0.30 -0.69 117.38 112.84 2zci n GLN 32 Ca -0.03 0.81 -0.30 0.00 -0.01 0.00 0.00 57.00 57.48 2zci n GLN 32 Cb 0.58 -5.71 0.14 0.00 1.02 0.00 0.00 30.24 26.27 2zci n GLN 32 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zci s PRO 33 N -5.42 1.13 0.10 -1.09 0.04 -1.26 -3.29 135.00 125.19 2zci s PRO 33 Ca 0.08 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 61.77 2zci s PRO 33 Cb -0.03 -1.80 -0.18 0.00 0.04 0.00 0.00 34.50 32.52 2zci s PRO 33 CO 0.70 -2.31 1.22 0.93 0.04 0.00 0.00 177.00 177.58 2zci h GLU 34 N -1.60 0.53 -3.60 4.56 4.39 0.61 -3.46 114.58 116.01 2zci h GLU 34 Ca -0.50 -0.61 -0.11 0.00 0.34 0.00 0.00 59.36 58.47 2zci h GLU 34 Cb 1.29 0.18 -0.17 0.00 -0.10 0.00 0.00 28.75 29.95 2zci h GLU 34 CO 0.55 1.23 -0.40 0.00 -1.16 0.00 0.00 179.01 179.23 2zci s ALA 35 N -3.20 -0.33 -0.06 3.43 0.00 -1.24 -5.02 121.76 115.34 2zci s ALA 35 Ca -0.08 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2zci s ALA 35 Cb 0.08 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 2zci s ALA 35 CO 0.90 -0.37 -0.14 0.14 0.00 0.00 0.00 175.76 176.29 2zci s VAL 36 N -2.66 3.08 -0.09 0.00 -7.23 -1.26 -0.62 120.40 111.62 2zci s VAL 36 Ca -0.04 -0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 59.40 2zci s VAL 36 Cb -0.01 -2.22 0.04 0.00 0.56 0.00 0.00 36.38 34.75 2zci s VAL 36 CO -0.04 0.58 0.03 -0.69 -0.31 0.00 0.00 175.10 174.67 2zci s VAL 37 N -0.59 0.22 0.07 1.32 1.01 -0.36 -4.96 120.40 117.12 2zci s VAL 37 Ca 0.09 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 2zci s VAL 37 Cb -0.11 -0.52 -0.07 0.00 0.00 0.00 0.00 36.38 35.68 2zci s VAL 37 CO 0.01 0.11 1.34 -0.36 0.00 0.00 0.00 175.10 176.20 2zci s PHE 38 N 2.02 3.20 0.10 5.22 0.40 -1.26 -0.01 117.98 127.64 2zci s PHE 38 Ca 0.04 1.01 -0.21 0.00 -0.60 0.00 0.00 56.93 57.16 2zci s PHE 38 Cb -0.13 -3.61 -0.07 0.00 0.51 0.00 0.00 43.02 39.71 2zci s PHE 38 CO -0.06 -2.12 0.63 0.14 0.70 0.00 0.00 175.22 174.51 2zci s VAL 39 N 1.40 4.64 -0.20 -0.44 -7.23 0.88 -4.85 120.40 114.61 2zci s VAL 39 Ca 0.63 1.37 0.21 0.00 -1.81 0.00 0.00 61.98 62.38 2zci s VAL 39 Cb -0.34 -3.97 -0.31 0.00 0.56 0.00 0.00 36.38 32.32 2zci s VAL 39 CO 0.29 0.54 0.54 -0.90 -0.31 0.00 0.00 175.10 175.26 2zci n ASP 40 N 1.74 0.25 0.00 4.85 5.68 -1.26 -3.98 116.55 123.83 2zci n ASP 40 Ca -0.09 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 2zci n ASP 40 Cb 0.50 1.81 0.00 0.00 -1.14 0.00 0.00 41.12 42.29 2zci n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zci n GLY 41 N 1.32 0.69 3.77 6.12 0.00 -1.26 -2.11 105.19 113.73 2zci n GLY 41 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2zci n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zci s SER 42 N -2.25 5.75 0.31 1.61 1.04 -1.26 -4.94 113.70 113.96 2zci s SER 42 Ca 0.00 2.17 0.05 0.00 0.48 0.00 0.00 55.95 58.65 2zci s SER 42 Cb 0.00 -2.58 0.69 0.00 0.10 0.00 0.00 66.02 64.23 2zci s SER 42 CO 0.00 -1.20 1.83 -0.61 0.98 0.00 0.00 173.24 174.24 2zci h GLN 43 N 1.22 0.82 -0.17 4.02 5.75 -1.99 -1.03 115.11 123.73 2zci h GLN 43 Ca -0.50 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 57.87 2zci h GLN 43 Cb 1.26 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 2zci h GLN 43 CO 0.57 0.54 -0.24 0.00 -2.65 0.00 0.00 178.83 177.05 2zci h ALA 44 N 1.58 1.29 -0.21 3.38 0.00 -1.99 -0.51 119.26 122.80 2zci h ALA 44 Ca 0.51 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2zci h ALA 44 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zci h ALA 44 CO -0.28 0.48 -0.52 1.49 0.00 0.00 0.00 179.25 180.41 2zci h GLU 45 N 0.27 0.61 -0.62 0.00 4.81 -1.61 -2.05 114.58 115.99 2zci h GLU 45 Ca 0.04 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.83 2zci h GLU 45 Cb 0.57 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2zci h GLU 45 CO 0.04 0.98 0.11 2.35 -0.73 0.00 0.00 179.01 181.76 2zci h TRP 46 N 0.47 1.09 -0.41 0.92 2.91 -0.75 -1.59 115.95 118.59 2zci h TRP 46 Ca 0.02 -0.15 -0.05 0.00 1.13 0.00 0.00 58.89 59.84 2zci h TRP 46 Cb 1.07 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 29.41 2zci h TRP 46 CO 0.05 0.93 0.07 -0.44 -1.03 0.00 0.00 178.44 178.01 2zci h ASP 47 N 0.93 0.66 -0.86 2.65 3.45 -1.08 0.20 116.42 122.37 2zci h ASP 47 Ca 0.19 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 2zci h ASP 47 Cb 0.42 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.97 2zci h ASP 47 CO 0.01 0.75 0.46 -0.09 -1.57 0.00 0.00 179.24 178.80 2zci h ARG 48 N 0.54 1.21 0.03 3.56 2.43 -1.26 -2.12 114.38 118.77 2zci h ARG 48 Ca 0.13 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 2zci h ARG 48 Cb 0.37 -0.23 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2zci h ARG 48 CO 0.01 0.90 -0.70 0.52 -1.51 0.00 0.00 179.97 179.18 2zci h MET 49 N 1.21 0.42 -0.89 0.20 2.86 -0.57 -1.62 114.93 116.55 2zci h MET 49 Ca 0.30 -0.50 0.23 0.00 -2.06 0.00 0.00 59.70 57.68 2zci h MET 49 Cb 0.05 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 31.70 2zci h MET 49 CO -0.05 1.16 0.07 0.00 1.06 0.00 0.00 176.91 179.15 2zci h ALA 50 N 0.28 1.08 0.00 6.32 0.00 -0.59 -1.06 119.26 125.30 2zci h ALA 50 Ca -0.10 0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2zci h ALA 50 Cb 1.43 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 2zci h ALA 50 CO 0.14 -0.50 -0.92 1.49 0.00 0.00 0.00 179.25 179.46 2zci h GLU 51 N 0.09 0.00 0.00 0.00 4.57 -1.21 0.19 114.58 118.23 2zci h GLU 51 Ca 0.53 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.70 2zci h GLU 51 Cb 1.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2zci h GLU 51 CO -0.78 0.92 -0.00 -0.44 -1.18 0.00 0.00 179.01 177.53 2zci h ASP 52 N 0.00 -0.01 0.61 1.04 3.45 -0.76 -1.76 116.42 118.99 2zci h ASP 52 Ca -0.01 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.20 2zci h ASP 52 Cb 1.62 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.38 2zci h ASP 52 CO 0.12 0.18 -0.34 -0.07 -1.57 0.00 0.00 179.24 177.55 2zci h LEU 53 N -0.19 0.00 -0.53 1.55 3.38 -1.07 -0.27 115.31 118.18 2zci h LEU 53 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2zci h LEU 53 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zci h LEU 53 CO 0.00 0.34 -0.38 0.58 0.09 0.00 0.00 178.44 179.07 2zci h VAL 54 N 0.00 1.28 0.00 1.22 2.07 -0.56 -2.15 116.25 118.11 2zci h VAL 54 Ca -0.00 -1.55 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 2zci h VAL 54 Cb 0.74 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2zci h VAL 54 CO 0.04 0.51 -0.29 -0.33 0.02 0.00 0.00 177.57 177.52 2zci h GLU 55 N 0.64 0.00 0.00 1.57 4.39 -0.82 -3.01 114.58 117.35 2zci h GLU 55 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2zci h GLU 55 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2zci h GLU 55 CO 0.09 0.29 0.00 0.00 -1.16 0.00 0.00 179.01 178.23 2zci h ALA 56 N 1.71 1.00 0.00 3.43 0.00 -0.79 -3.47 119.26 121.13 2zci h ALA 56 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zci h ALA 56 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zci h ALA 56 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2zci n GLY 57 N 0.66 3.30 0.13 0.00 0.00 -1.11 -4.17 105.19 104.01 2zci n GLY 57 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2zci n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zci h THR 58 N 0.00 1.02 -3.60 2.61 2.02 -1.55 -3.42 112.91 109.98 2zci h THR 58 Ca 0.00 -0.11 -0.67 0.00 0.77 0.00 0.00 66.41 66.41 2zci h THR 58 Cb 0.00 0.68 -0.16 0.00 -1.74 0.00 0.00 68.15 66.92 2zci h THR 58 CO 0.00 0.06 -0.75 -0.76 0.37 0.00 0.00 175.52 174.44 2zci s LEU 59 N -10.21 3.00 -0.18 2.58 1.43 -0.99 -3.99 118.68 110.31 2zci s LEU 59 Ca -0.13 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2zci s LEU 59 Cb 0.10 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.53 2zci s LEU 59 CO 0.70 0.19 -0.13 -0.63 0.23 0.00 0.00 176.35 176.72 2zci s ILE 60 N -1.17 2.78 0.10 -0.59 1.09 -0.21 -4.25 121.20 118.95 2zci s ILE 60 Ca 0.20 -0.71 -0.30 0.00 -1.10 0.00 0.00 60.65 58.74 2zci s ILE 60 Cb -0.11 -2.21 -0.06 0.00 -1.06 0.00 0.00 42.46 39.03 2zci s ILE 60 CO 0.12 0.49 0.98 -0.75 -0.10 0.00 0.00 174.94 175.68 2zci s LYS 61 N 1.14 4.67 0.54 2.79 2.20 -1.26 -1.58 119.74 128.24 2zci s LYS 61 Ca 0.01 1.48 -0.08 0.00 -0.36 0.00 0.00 55.97 57.02 2zci s LYS 61 Cb -0.14 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2zci s LYS 61 CO -0.04 0.17 0.89 -0.51 -0.36 0.00 0.00 175.35 175.50 2zci s LEU 62 N 0.09 3.44 0.06 5.43 1.02 -0.29 -4.94 118.68 123.49 2zci s LEU 62 Ca 0.48 1.10 -0.34 0.00 0.02 0.00 0.00 54.13 55.39 2zci s LEU 62 Cb -0.24 -4.08 -0.13 0.00 0.02 0.00 0.00 46.19 41.76 2zci s LEU 62 CO 0.30 -0.73 1.70 -3.20 0.02 0.00 0.00 176.35 174.44 2zci n ASN 63 N -2.48 3.24 0.15 2.29 2.85 0.70 -4.83 115.26 117.17 2zci n ASN 63 Ca 0.03 1.04 0.01 0.00 -0.11 0.00 0.00 54.58 55.55 2zci n ASN 63 Cb 0.55 -1.40 0.19 0.00 1.24 0.00 0.00 39.78 40.36 2zci n ASN 63 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2zci h GLU 64 N 7.27 0.00 -0.01 1.20 4.39 -1.91 -0.23 114.58 125.28 2zci h GLU 64 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2zci h GLU 64 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2zci h GLU 64 CO 0.91 0.56 -0.14 -0.85 -1.16 0.00 0.00 179.01 178.33 2zci n GLU 65 N -3.64 1.23 -0.09 2.33 0.00 -1.26 -3.04 120.64 116.17 2zci n GLU 65 Ca -0.01 -0.73 -0.20 0.00 0.00 0.00 0.00 57.16 56.23 2zci n GLU 65 Cb 0.61 -1.48 -0.12 0.00 0.00 0.00 0.00 31.44 30.45 2zci n GLU 65 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2zci h LYS 66 N 1.77 0.02 -1.37 3.44 1.79 -1.74 -3.47 116.57 117.01 2zci h LYS 66 Ca 0.00 -0.03 -0.21 0.00 -2.18 0.00 0.00 60.65 58.23 2zci h LYS 66 Cb 0.51 0.01 -0.23 0.00 -1.58 0.00 0.00 32.23 30.94 2zci h LYS 66 CO 0.00 1.01 -0.57 0.50 -1.08 0.00 0.00 179.45 179.31 2zci s ARG 67 N -2.33 0.84 0.64 3.15 6.06 -0.17 -4.93 118.95 122.21 2zci s ARG 67 Ca -0.26 -0.78 -0.18 0.00 -2.50 0.00 0.00 55.73 52.02 2zci s ARG 67 Cb 0.03 -0.29 -0.01 0.00 0.06 0.00 0.00 34.95 34.74 2zci s ARG 67 CO 0.63 -1.24 1.22 -2.14 -2.50 0.00 0.00 175.30 171.27 2zci s PRO 68 N 1.34 2.68 -1.46 5.12 0.02 -1.17 -3.88 135.00 137.66 2zci s PRO 68 Ca 0.21 1.83 -0.04 0.00 0.02 0.00 0.00 61.00 63.02 2zci s PRO 68 Cb -0.06 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.60 2zci s PRO 68 CO -0.06 -1.43 0.52 -1.71 -0.33 0.00 0.00 177.00 173.99 2zci n ASN 69 N -1.97 -1.07 -3.90 2.53 5.15 -1.26 -1.05 115.26 113.69 2zci n ASN 69 Ca 0.14 -0.98 -0.14 0.00 -0.60 0.00 0.00 54.58 53.00 2zci n ASN 69 Cb 0.50 -3.11 -0.14 0.00 -0.53 0.00 0.00 39.78 36.50 2zci n ASN 69 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2zci s SER 70 N -4.14 0.25 0.01 1.20 0.01 -1.25 -3.18 113.70 106.60 2zci s SER 70 Ca 0.16 -0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 2zci s SER 70 Cb -0.08 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 2zci s SER 70 CO 0.89 0.02 0.04 -0.31 0.41 0.00 0.00 173.24 174.29 2zci s TYR 71 N -0.04 0.13 -0.11 2.43 2.02 -0.76 -1.13 117.35 119.89 2zci s TYR 71 Ca 0.01 -0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2zci s TYR 71 Cb -0.01 -0.11 -0.01 0.00 -0.40 0.00 0.00 41.96 41.43 2zci s TYR 71 CO -0.00 -0.19 -0.18 -1.17 -1.57 0.00 0.00 175.55 172.43 2zci s LEU 72 N -1.18 2.42 -0.10 -1.29 2.96 -0.62 0.64 118.68 121.51 2zci s LEU 72 Ca -0.13 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2zci s LEU 72 Cb -0.08 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 2zci s LEU 72 CO 0.00 0.18 -0.11 0.00 -1.32 0.00 0.00 176.35 175.11 2zci s ALA 73 N 0.23 2.76 -0.13 5.97 0.00 -0.03 -1.04 121.76 129.52 2zci s ALA 73 Ca -0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2zci s ALA 73 Cb -0.16 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 2zci s ALA 73 CO 0.06 0.39 -0.10 1.03 0.00 0.00 0.00 175.76 177.14 2zci s ARG 74 N -0.16 3.39 0.23 0.00 0.52 -1.26 0.92 118.95 122.61 2zci s ARG 74 Ca 0.00 -0.62 0.06 0.00 -0.52 0.00 0.00 55.73 54.65 2zci s ARG 74 Cb -0.13 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 2zci s ARG 74 CO 0.03 0.27 0.24 -1.54 0.02 0.00 0.00 175.30 174.32 2zci s SER 75 N 0.22 5.77 0.07 0.23 1.04 -1.26 -4.75 113.70 115.03 2zci s SER 75 Ca -0.06 -0.13 -0.36 0.00 0.48 0.00 0.00 55.95 55.88 2zci s SER 75 Cb -0.15 -1.55 -0.15 0.00 0.10 0.00 0.00 66.02 64.27 2zci s SER 75 CO 0.04 -0.03 1.50 -3.20 0.98 0.00 0.00 173.24 172.53 2zci n ASN 76 N -1.12 2.39 -0.24 7.02 2.85 -1.26 -4.86 115.26 120.04 2zci n ASN 76 Ca -0.08 1.09 0.21 0.00 -0.11 0.00 0.00 54.58 55.69 2zci n ASN 76 Cb 0.57 -1.29 0.55 0.00 1.24 0.00 0.00 39.78 40.85 2zci n ASN 76 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zci h PRO 77 N 5.62 0.32 -3.17 1.20 0.11 -1.96 -2.38 132.00 131.74 2zci h PRO 77 Ca -0.47 -0.02 -0.80 0.00 0.11 0.00 0.00 66.00 64.83 2zci h PRO 77 Cb 1.30 -0.07 -0.29 0.00 0.11 0.00 0.00 31.00 32.05 2zci h PRO 77 CO 0.85 0.21 0.59 -1.13 -0.21 0.00 0.00 178.00 178.30 2zci n SER 78 N -4.48 5.92 0.00 -2.05 3.41 -1.26 -3.96 113.62 111.20 2zci n SER 78 Ca 0.20 -3.26 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 2zci n SER 78 Cb 0.77 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2zci n SER 78 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zci n ASP 79 N 1.88 0.00 -0.15 4.04 2.03 -0.90 -4.99 116.55 118.47 2zci n ASP 79 Ca 0.25 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.58 2zci n ASP 79 Cb 0.36 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.77 2zci n ASP 79 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2zci n VAL 80 N 0.00 0.00 -3.59 5.18 0.24 -1.25 -4.57 118.33 114.34 2zci n VAL 80 Ca 0.00 -0.49 -0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2zci n VAL 80 Cb 0.00 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 2zci n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zci n ALA 81 N 0.09 -0.47 -0.44 2.33 0.00 -1.26 -4.88 120.51 115.87 2zci n ALA 81 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2zci n ALA 81 Cb 0.10 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2zci n ALA 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zci n ARG 82 N -0.13 0.00 -3.26 0.00 1.74 -1.26 -4.91 116.66 108.84 2zci n ARG 82 Ca -0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2zci n ARG 82 Cb 0.10 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.61 2zci n ARG 82 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2zci n VAL 83 N 0.00 -5.38 -0.15 1.55 0.24 -1.26 -4.85 118.33 108.49 2zci n VAL 83 Ca 0.00 -0.46 -0.03 0.00 -2.04 0.00 0.00 64.34 61.81 2zci n VAL 83 Cb 0.00 -4.75 0.05 0.00 -1.47 0.00 0.00 33.84 27.67 2zci n VAL 83 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2zci h GLU 84 N -1.66 0.12 0.00 7.34 4.81 -1.94 -2.32 114.58 120.93 2zci h GLU 84 Ca -0.52 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2zci h GLU 84 Cb 1.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2zci h GLU 84 CO 0.44 0.08 0.00 0.66 -0.73 0.00 0.00 179.01 179.46 2zci h SER 85 N 0.12 0.00 -0.25 1.04 4.64 -2.00 -1.84 113.55 115.26 2zci h SER 85 Ca 0.24 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.37 2zci h SER 85 Cb 0.35 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.30 2zci h SER 85 CO -0.39 0.00 -0.59 0.54 -0.87 0.00 0.00 176.83 175.52 2zci n ARG 86 N -2.66 2.25 -4.39 4.77 5.12 -0.88 -4.94 116.66 115.93 2zci n ARG 86 Ca -0.02 -3.58 -0.32 0.00 -1.93 0.00 0.00 57.85 52.00 2zci n ARG 86 Cb 0.08 -1.84 -0.16 0.00 -1.16 0.00 0.00 32.46 29.38 2zci n ARG 86 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zci s THR 87 N -3.68 1.94 -0.03 0.55 2.01 -0.70 -1.03 115.64 114.70 2zci s THR 87 Ca 0.42 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.60 2zci s THR 87 Cb 0.38 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 2zci s THR 87 CO -0.03 0.52 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.84 2zci s PHE 88 N 1.07 2.03 -0.53 4.92 0.40 -0.10 -4.35 117.98 121.42 2zci s PHE 88 Ca -0.02 -0.49 -0.21 0.00 -0.60 0.00 0.00 56.93 55.62 2zci s PHE 88 Cb -0.14 -1.33 0.06 0.00 0.51 0.00 0.00 43.02 42.12 2zci s PHE 88 CO -0.07 -0.11 0.73 0.42 0.70 0.00 0.00 175.22 176.89 2zci s ILE 89 N -0.29 4.72 -1.12 0.64 -1.09 -0.48 -1.22 121.20 122.36 2zci s ILE 89 Ca 0.02 -0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2zci s ILE 89 Cb -0.11 -4.39 0.28 0.00 -1.58 0.00 0.00 42.46 36.66 2zci s ILE 89 CO 0.01 -0.94 1.62 0.00 -1.23 0.00 0.00 174.94 174.40 2zci s SER 91 N -1.24 3.95 0.16 0.00 1.04 -1.26 -4.23 113.70 112.12 2zci s SER 91 Ca 0.34 1.41 -0.12 0.00 0.48 0.00 0.00 55.95 58.06 2zci s SER 91 Cb 0.08 -2.11 0.05 0.00 0.10 0.00 0.00 66.02 64.13 2zci s SER 91 CO 0.06 -2.33 1.66 -0.33 0.98 0.00 0.00 173.24 173.28 2zci h GLU 92 N -1.34 0.88 -5.28 4.02 4.39 -1.95 -3.39 114.58 111.92 2zci h GLU 92 Ca -0.48 -0.22 -0.60 0.00 0.34 0.00 0.00 59.36 58.39 2zci h GLU 92 Cb 1.28 -0.11 -0.13 0.00 -0.10 0.00 0.00 28.75 29.69 2zci h GLU 92 CO 0.57 0.84 -0.50 0.15 -1.16 0.00 0.00 179.01 178.90 2zci s LYS 93 N -5.27 4.13 0.37 2.33 -0.14 -1.26 -4.87 119.74 115.03 2zci s LYS 93 Ca -0.13 -0.24 0.16 0.00 -1.36 0.00 0.00 55.97 54.40 2zci s LYS 93 Cb 0.12 -3.37 1.05 0.00 -1.68 0.00 0.00 37.83 33.95 2zci s LYS 93 CO 0.81 0.31 1.73 1.49 -0.76 0.00 0.00 175.35 178.93 2zci h GLU 94 N 6.63 0.41 0.00 1.68 4.22 -1.98 -1.15 114.58 124.40 2zci h GLU 94 Ca -0.40 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.01 2zci h GLU 94 Cb 1.15 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2zci h GLU 94 CO 0.75 0.27 0.00 1.05 -2.18 0.00 0.00 179.01 178.90 2zci h GLU 95 N 0.43 0.00 0.00 1.92 9.09 -1.95 -2.13 114.58 121.94 2zci h GLU 95 Ca 0.65 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.06 2zci h GLU 95 Cb 1.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.62 2zci h GLU 95 CO -0.40 0.00 -0.22 -0.25 0.05 0.00 0.00 179.01 178.19 2zci n ASP 96 N -2.84 0.67 0.03 3.06 8.00 -0.44 -3.14 116.55 121.89 2zci n ASP 96 Ca 0.01 0.38 -0.19 0.00 0.71 0.00 0.00 54.79 55.70 2zci n ASP 96 Cb 0.26 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 40.81 2zci n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zci h ALA 97 N 2.60 -0.02 0.00 2.24 0.00 -1.47 -1.12 119.26 121.49 2zci h ALA 97 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zci h ALA 97 Cb 0.70 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zci h ALA 97 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2zci n GLY 98 N 1.39 -1.24 0.09 0.00 0.00 -1.06 -3.57 105.19 100.80 2zci n GLY 98 Ca -0.12 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.47 2zci n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zci n PRO 99 N -0.99 0.17 -0.09 1.61 -0.04 -1.26 -3.18 135.00 131.22 2zci n PRO 99 Ca 0.00 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2zci n PRO 99 Cb 0.00 -1.75 0.19 0.00 -0.04 0.00 0.00 33.50 31.90 2zci n PRO 99 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zci n THR 100 N -2.06 0.24 -4.54 0.52 -2.24 -1.26 -4.89 114.28 100.04 2zci n THR 100 Ca 0.04 -0.59 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 2zci n THR 100 Cb 0.31 1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 69.55 2zci n THR 100 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2zci s ASN 101 N -1.75 2.63 0.52 3.42 0.02 -1.19 -4.90 114.94 113.70 2zci s ASN 101 Ca 0.34 -0.60 -0.18 0.00 -1.02 0.00 0.00 52.86 51.40 2zci s ASN 101 Cb 0.21 -0.19 -0.07 0.00 0.02 0.00 0.00 41.25 41.22 2zci s ASN 101 CO 0.31 0.14 1.03 0.20 0.02 0.00 0.00 177.10 178.80 2zci s ASN 102 N -1.48 6.26 0.02 -1.22 0.01 -1.26 -4.76 114.94 112.51 2zci s ASN 102 Ca 0.08 1.80 -0.09 0.00 -0.71 0.00 0.00 52.86 53.95 2zci s ASN 102 Cb -0.09 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.03 2zci s ASN 102 CO 0.03 -0.84 0.17 0.86 -1.51 0.00 0.00 177.10 175.82 2zci s TRP 103 N -2.27 0.06 0.09 2.20 -0.00 -1.26 -1.38 118.94 116.37 2zci s TRP 103 Ca 0.64 -0.23 -0.26 0.00 -0.00 0.00 0.00 56.10 56.25 2zci s TRP 103 Cb -0.14 -0.04 0.08 0.00 -0.00 0.00 0.00 33.47 33.37 2zci s TRP 103 CO 0.27 -0.38 0.76 0.00 -0.00 0.00 0.00 176.95 177.61 2zci s ALA 104 N -2.15 -1.69 0.04 5.86 0.00 -1.26 -5.00 121.76 117.56 2zci s ALA 104 Ca -0.08 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 2zci s ALA 104 Cb -0.03 0.65 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 2zci s ALA 104 CO -0.02 -0.76 1.58 -2.14 0.00 0.00 0.00 175.76 174.42 2zci s PRO 105 N -3.44 4.22 0.25 0.00 0.02 -1.26 -4.65 135.00 130.14 2zci s PRO 105 Ca 0.04 2.21 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 2zci s PRO 105 Cb -0.01 -3.63 0.36 0.00 0.02 0.00 0.00 34.50 31.23 2zci s PRO 105 CO -0.09 -0.70 1.59 -1.00 -0.33 0.00 0.00 177.00 176.46 2zci h PRO 106 N 8.31 -0.00 -0.14 5.54 0.13 -1.82 0.18 132.00 144.20 2zci h PRO 106 Ca -0.41 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.53 2zci h PRO 106 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zci h PRO 106 CO 0.92 -0.00 -0.69 1.96 -0.23 0.00 0.00 178.00 179.96 2zci h GLN 107 N -0.00 0.58 -0.06 0.86 1.08 -1.95 -2.29 115.11 113.32 2zci h GLN 107 Ca 0.40 -0.44 -0.15 0.00 -1.45 0.00 0.00 58.65 57.01 2zci h GLN 107 Cb 0.62 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2zci h GLN 107 CO -0.87 1.06 -0.62 0.00 -0.95 0.00 0.00 178.83 177.45 2zci h ALA 108 N 0.82 0.84 -0.58 3.87 0.00 -1.92 -0.29 119.26 122.01 2zci h ALA 108 Ca -0.03 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 2zci h ALA 108 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zci h ALA 108 CO 0.13 0.74 -0.02 0.52 0.00 0.00 0.00 179.25 180.62 2zci h MET 109 N 0.16 1.02 -0.55 0.00 2.86 -0.90 0.29 114.93 117.81 2zci h MET 109 Ca -0.01 -0.33 0.10 0.00 -2.06 0.00 0.00 59.70 57.40 2zci h MET 109 Cb 1.13 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 32.62 2zci h MET 109 CO 0.10 1.01 0.12 0.87 1.06 0.00 0.00 176.91 180.07 2zci h LYS 110 N 0.93 0.25 -0.32 1.72 1.57 -1.18 0.24 116.57 119.78 2zci h LYS 110 Ca 0.16 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2zci h LYS 110 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2zci h LYS 110 CO 0.03 0.16 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.54 2zci h ASP 111 N 0.25 0.64 0.49 0.86 3.45 -0.91 -0.42 116.42 120.79 2zci h ASP 111 Ca 0.28 -0.38 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 2zci h ASP 111 Cb 0.40 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2zci h ASP 111 CO -0.36 0.87 -0.33 -0.08 -1.57 0.00 0.00 179.24 177.76 2zci h GLU 112 N 0.41 -0.77 -0.95 3.56 4.57 -0.35 -2.74 114.58 118.31 2zci h GLU 112 Ca 0.08 0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.43 2zci h GLU 112 Cb 0.60 0.18 -0.08 0.00 -0.16 0.00 0.00 28.75 29.29 2zci h GLU 112 CO 0.04 -0.51 0.60 0.52 -1.18 0.00 0.00 179.01 178.48 2zci h MET 113 N -0.80 0.87 -0.17 1.92 2.86 -0.42 -2.79 114.93 116.40 2zci h MET 113 Ca -0.05 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2zci h MET 113 Cb 0.67 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2zci h MET 113 CO 0.03 0.58 -0.25 0.77 1.06 0.00 0.00 176.91 179.10 2zci h SER 114 N 0.90 0.31 -0.87 1.22 0.02 -1.11 0.41 113.55 114.43 2zci h SER 114 Ca 0.46 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.38 2zci h SER 114 Cb 0.51 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2zci h SER 114 CO -0.22 0.57 0.54 0.50 -1.14 0.00 0.00 176.83 177.08 2zci h LYS 115 N 0.28 0.96 0.05 3.45 3.64 -1.21 -0.29 116.57 123.46 2zci h LYS 115 Ca 0.04 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.09 2zci h LYS 115 Cb 0.60 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2zci h LYS 115 CO 0.04 0.64 -1.11 0.45 -2.27 0.00 0.00 179.45 177.19 2zci h HIS 116 N 0.99 0.94 0.00 1.91 3.86 -1.30 -3.25 115.15 118.30 2zci h HIS 116 Ca 0.38 -0.55 -0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2zci h HIS 116 Cb 0.18 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2zci h HIS 116 CO -0.03 1.39 -0.00 1.88 0.86 0.00 0.00 177.93 182.03 2zci h TYR 117 N 0.31 0.00 -2.88 2.45 0.99 0.08 -3.40 116.97 114.52 2zci h TYR 117 Ca -0.14 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.03 2zci h TYR 117 Cb 1.77 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 39.46 2zci h TYR 117 CO 0.10 0.00 1.17 0.00 -0.00 0.00 0.00 178.16 179.43 2zci s ALA 118 N -3.87 2.86 0.00 3.88 0.00 -0.14 -1.10 121.76 123.39 2zci s ALA 118 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2zci s ALA 118 Cb 0.11 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2zci s ALA 118 CO 0.49 -2.71 0.00 0.41 0.00 0.00 0.00 175.76 173.95 2zci n GLY 119 N 5.29 0.75 0.30 0.00 0.00 0.13 -4.90 105.19 106.76 2zci n GLY 119 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 2zci n GLY 119 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zci h SER 120 N 0.00 0.00 -0.03 1.61 4.64 -0.83 -2.42 113.55 116.52 2zci h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zci h SER 120 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zci h SER 120 CO 0.00 0.00 -0.01 0.23 -0.87 0.00 0.00 176.83 176.18 2zci n MET 121 N -3.08 2.12 -1.65 4.77 2.81 0.13 -2.94 117.12 119.28 2zci n MET 121 Ca -0.01 -1.83 -0.44 0.00 -1.81 0.00 0.00 57.70 53.62 2zci n MET 121 Cb 0.23 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 2zci n MET 121 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2zci n LYS 122 N 1.24 1.81 -0.94 0.03 4.81 -0.91 -0.44 118.16 123.75 2zci n LYS 122 Ca 0.13 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2zci n LYS 122 Cb 0.56 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.47 2zci n LYS 122 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zci n GLY 123 N 1.12 0.77 3.23 3.14 0.00 -1.25 -1.21 105.19 110.98 2zci n GLY 123 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2zci n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zci s ARG 124 N -0.18 1.00 0.00 1.61 0.52 0.41 -4.79 118.95 117.53 2zci s ARG 124 Ca 0.00 -1.40 -0.11 0.00 -0.52 0.00 0.00 55.73 53.70 2zci s ARG 124 Cb 0.00 -0.53 -0.05 0.00 0.52 0.00 0.00 34.95 34.88 2zci s ARG 124 CO 0.00 0.06 0.34 -0.08 0.02 0.00 0.00 175.30 175.64 2zci s THR 125 N -3.31 5.17 -0.40 0.02 -1.32 -1.26 0.10 115.64 114.64 2zci s THR 125 Ca 0.15 0.53 -0.16 0.00 -1.21 0.00 0.00 61.69 60.99 2zci s THR 125 Cb 0.03 -3.62 0.01 0.00 -1.51 0.00 0.00 72.50 67.41 2zci s THR 125 CO -0.01 0.47 0.40 -0.32 -2.21 0.00 0.00 174.62 172.95 2zci s MET 126 N -1.40 3.20 0.13 7.08 1.75 0.21 -4.36 119.30 125.91 2zci s MET 126 Ca 0.25 -0.71 -0.20 0.00 -1.25 0.00 0.00 55.69 53.79 2zci s MET 126 Cb -0.15 -3.93 -0.07 0.00 2.84 0.00 0.00 34.83 33.53 2zci s MET 126 CO 0.14 -0.75 0.63 0.71 -0.65 0.00 0.00 175.02 175.09 2zci s TYR 127 N 2.04 3.77 -0.33 4.11 2.02 -0.90 -1.22 117.35 126.84 2zci s TYR 127 Ca 0.11 1.32 -0.04 0.00 -0.37 0.00 0.00 57.07 58.09 2zci s TYR 127 Cb -0.17 -2.54 0.05 0.00 -0.40 0.00 0.00 41.96 38.90 2zci s TYR 127 CO 0.13 0.51 0.07 0.08 -1.57 0.00 0.00 175.55 174.76 2zci s VAL 128 N -1.24 3.39 -0.58 0.71 1.01 0.98 -2.62 120.40 122.05 2zci s VAL 128 Ca 0.34 -1.32 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2zci s VAL 128 Cb -0.19 -2.96 0.15 0.00 0.00 0.00 0.00 36.38 33.38 2zci s VAL 128 CO 0.21 -0.19 0.40 -0.69 0.00 0.00 0.00 175.10 174.83 2zci s VAL 129 N 1.31 3.81 0.49 2.92 1.01 -0.77 -0.08 120.40 129.10 2zci s VAL 129 Ca -0.03 -2.61 -0.21 0.00 0.00 0.00 0.00 61.98 59.13 2zci s VAL 129 Cb -0.20 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2zci s VAL 129 CO 0.01 -0.84 1.12 -2.84 0.00 0.00 0.00 175.10 172.55 2zci s PRO 130 N 0.36 3.65 0.01 2.72 0.02 -1.26 -1.61 135.00 138.88 2zci s PRO 130 Ca 0.14 1.63 -0.24 0.00 0.02 0.00 0.00 61.00 62.55 2zci s PRO 130 Cb -0.21 -2.22 0.05 0.00 0.02 0.00 0.00 34.50 32.14 2zci s PRO 130 CO -0.04 -0.61 0.53 -0.59 -0.33 0.00 0.00 177.00 175.97 2zci s PHE 131 N -1.70 -0.45 0.08 6.54 -0.12 0.01 -2.22 117.98 120.11 2zci s PHE 131 Ca 0.67 0.63 0.08 0.00 -0.05 0.00 0.00 56.93 58.26 2zci s PHE 131 Cb -0.24 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 2zci s PHE 131 CO 0.29 -0.59 -0.20 0.00 -0.05 0.00 0.00 175.22 174.66 2zci n MET 133 N 1.32 3.87 -2.88 0.00 0.00 0.23 -3.01 117.12 116.64 2zci n MET 133 Ca -0.19 -4.44 0.00 0.00 0.00 0.00 0.00 57.70 53.07 2zci n MET 133 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 33.22 31.43 2zci n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zci n GLY 134 N -0.30 -0.96 3.58 3.03 0.00 -1.22 -4.37 105.19 104.96 2zci n GLY 134 Ca 0.43 -1.44 -0.46 0.00 0.00 0.00 0.00 46.02 44.55 2zci n GLY 134 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zci n PRO 135 N -0.27 1.23 0.32 1.61 -0.02 -1.26 -4.83 135.00 131.78 2zci n PRO 135 Ca 0.00 0.43 0.21 0.00 -2.02 0.00 0.00 63.50 62.12 2zci n PRO 135 Cb 0.00 -1.85 1.02 0.00 -0.02 0.00 0.00 33.50 32.65 2zci n PRO 135 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zci h ILE 136 N 2.25 0.02 0.00 4.25 1.08 -1.94 -3.16 117.51 120.01 2zci h ILE 136 Ca -0.41 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2zci h ILE 136 Cb 1.34 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2zci h ILE 136 CO 0.65 0.00 -0.14 -1.54 -0.69 0.00 0.00 178.15 176.43 2zci n SER 137 N -3.11 0.15 -4.68 1.72 3.41 -1.26 -4.80 113.62 105.05 2zci n SER 137 Ca -0.02 0.30 -0.45 0.00 -0.26 0.00 0.00 58.87 58.45 2zci n SER 137 Cb 0.16 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2zci n SER 137 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zci n ASP 138 N -1.52 3.06 0.16 4.04 2.03 -1.20 -4.84 116.55 118.29 2zci n ASP 138 Ca 0.07 1.12 0.12 0.00 0.52 0.00 0.00 54.79 56.62 2zci n ASP 138 Cb 0.34 -1.45 0.58 0.00 -0.72 0.00 0.00 41.12 39.87 2zci n ASP 138 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zci h PRO 139 N 4.97 0.00 -0.34 -0.67 0.13 -1.93 -3.38 132.00 130.78 2zci h PRO 139 Ca -0.45 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.40 2zci h PRO 139 Cb 1.26 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 2zci h PRO 139 CO 0.81 0.00 -0.57 -3.47 -0.23 0.00 0.00 178.00 174.54 2zci n ASP 140 N -2.33 -1.87 -4.90 1.44 2.03 -1.26 -5.17 116.55 104.49 2zci n ASP 140 Ca 0.00 -3.55 -0.28 0.00 0.52 0.00 0.00 54.79 51.48 2zci n ASP 140 Cb 0.13 1.50 -0.02 0.00 -0.72 0.00 0.00 41.12 42.02 2zci n ASP 140 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2zci s PRO 141 N -0.13 3.63 0.20 -0.67 0.04 -1.26 -5.06 135.00 131.75 2zci s PRO 141 Ca 0.26 0.22 -0.23 0.00 0.04 0.00 0.00 61.00 61.28 2zci s PRO 141 Cb 0.29 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2zci s PRO 141 CO -0.07 -0.05 0.77 0.15 0.04 0.00 0.00 177.00 177.83 2zci s LYS 142 N -4.21 4.45 0.02 4.56 3.01 -1.26 -4.96 119.74 121.34 2zci s LYS 142 Ca 0.47 1.06 -0.02 0.00 -1.01 0.00 0.00 55.97 56.48 2zci s LYS 142 Cb -0.10 -3.09 -0.02 0.00 -1.01 0.00 0.00 37.83 33.61 2zci s LYS 142 CO 0.37 0.49 0.01 -0.51 0.51 0.00 0.00 175.35 176.22 2zci s LEU 143 N -1.51 2.10 0.20 3.17 1.43 -1.26 -0.60 118.68 122.21 2zci s LEU 143 Ca 0.39 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2zci s LEU 143 Cb -0.20 0.23 -0.00 0.00 0.03 0.00 0.00 46.19 46.24 2zci s LEU 143 CO 0.24 -0.32 0.38 -0.83 0.23 0.00 0.00 176.35 176.05 2zci s GLY 144 N -1.47 0.49 -0.06 -3.19 0.00 -0.50 -0.47 107.32 102.12 2zci s GLY 144 Ca -0.15 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.75 2zci s GLY 144 CO -0.01 -0.71 -0.15 0.14 0.00 0.00 0.00 173.10 172.37 2zci s VAL 145 N -3.99 1.31 -0.19 1.40 1.01 -0.26 -0.81 120.40 118.87 2zci s VAL 145 Ca 0.20 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2zci s VAL 145 Cb 0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2zci s VAL 145 CO 0.04 0.39 0.03 -1.58 0.00 0.00 0.00 175.10 173.98 2zci s GLN 146 N 0.40 3.81 -0.24 2.72 0.74 -0.64 -1.21 119.66 125.24 2zci s GLN 146 Ca -0.11 -0.43 -0.17 0.00 0.05 0.00 0.00 55.36 54.70 2zci s GLN 146 Cb -0.14 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.79 2zci s GLN 146 CO 0.04 0.15 0.48 -0.51 -0.55 0.00 0.00 175.29 174.90 2zci s LEU 147 N 0.67 4.09 0.04 3.68 1.43 -0.57 -1.85 118.68 126.17 2zci s LEU 147 Ca 0.02 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2zci s LEU 147 Cb -0.14 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 2zci s LEU 147 CO 0.02 -0.22 -0.05 0.28 0.23 0.00 0.00 176.35 176.61 2zci s THR 148 N 1.97 0.30 -0.78 5.49 -1.32 -1.08 -0.36 115.64 119.85 2zci s THR 148 Ca 0.21 -1.19 0.14 0.00 -1.21 0.00 0.00 61.69 59.63 2zci s THR 148 Cb -0.15 -0.69 0.66 0.00 -1.51 0.00 0.00 72.50 70.81 2zci s THR 148 CO 0.09 -0.58 1.53 -0.90 -2.21 0.00 0.00 174.62 172.55 2zci n ASP 149 N 1.17 4.57 -4.14 8.08 5.68 -1.24 -2.11 116.55 128.57 2zci n ASP 149 Ca -0.21 -2.58 -0.34 0.00 -0.50 0.00 0.00 54.79 51.16 2zci n ASP 149 Cb 0.56 -0.60 -0.14 0.00 -1.14 0.00 0.00 41.12 39.80 2zci n ASP 149 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zci s SER 150 N -0.74 4.54 0.49 -1.12 0.15 -1.26 -4.84 113.70 110.92 2zci s SER 150 Ca 0.45 -1.20 0.27 0.00 0.70 0.00 0.00 55.95 56.17 2zci s SER 150 Cb 0.32 -1.64 1.25 0.00 -1.71 0.00 0.00 66.02 64.24 2zci s SER 150 CO 0.17 -0.20 1.97 -0.33 1.20 0.00 0.00 173.24 176.06 2zci h GLU 151 N 7.92 0.00 -0.40 5.44 5.08 -1.94 -2.36 114.58 128.32 2zci h GLU 151 Ca -0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2zci h GLU 151 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2zci h GLU 151 CO 0.52 0.16 0.23 -0.92 -1.00 0.00 0.00 179.01 178.00 2zci h TYR 152 N 0.00 0.53 -0.05 4.33 3.20 -1.95 0.31 116.97 123.34 2zci h TYR 152 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2zci h TYR 152 Cb 0.51 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2zci h TYR 152 CO 0.00 0.39 -0.02 0.28 -1.64 0.00 0.00 178.16 177.18 2zci h VAL 153 N 0.52 1.31 -0.72 1.81 2.07 -1.84 -0.68 116.25 118.72 2zci h VAL 153 Ca 0.14 -0.98 0.16 0.00 0.82 0.00 0.00 66.70 66.84 2zci h VAL 153 Cb 0.03 1.87 -0.12 0.00 -1.52 0.00 0.00 31.29 31.55 2zci h VAL 153 CO -0.02 0.27 0.09 0.58 0.02 0.00 0.00 177.57 178.50 2zci h VAL 154 N -0.27 0.45 -0.06 2.57 2.07 -1.30 0.36 116.25 120.06 2zci h VAL 154 Ca 0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2zci h VAL 154 Cb 0.44 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2zci h VAL 154 CO 0.01 0.03 0.00 0.24 0.02 0.00 0.00 177.57 177.87 2zci h MET 155 N 0.18 0.11 -0.36 1.57 2.07 -0.81 -1.18 114.93 116.50 2zci h MET 155 Ca 0.40 -0.03 0.07 0.00 -2.07 0.00 0.00 59.70 58.07 2zci h MET 155 Cb 0.69 -0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 30.34 2zci h MET 155 CO -0.57 0.36 -0.05 0.77 1.07 0.00 0.00 176.91 178.50 2zci h SER 156 N -0.16 -0.25 -1.00 1.22 0.02 -0.96 -2.31 113.55 110.10 2zci h SER 156 Ca 0.02 0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.23 2zci h SER 156 Cb 0.31 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 62.94 2zci h SER 156 CO 0.00 -0.08 0.62 0.24 -1.14 0.00 0.00 176.83 176.47 2zci h MET 157 N 0.05 0.84 -0.81 3.45 2.86 -0.88 -1.34 114.93 119.10 2zci h MET 157 Ca 0.18 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.87 2zci h MET 157 Cb 0.26 -0.19 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 2zci h MET 157 CO -0.34 0.56 0.45 -0.09 1.06 0.00 0.00 176.91 178.55 2zci h ARG 158 N 0.87 0.72 -0.02 1.72 2.43 -0.65 -2.35 114.38 117.10 2zci h ARG 158 Ca 0.54 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 59.44 2zci h ARG 158 Cb 0.72 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2zci h ARG 158 CO -0.33 0.48 -0.93 0.82 -1.51 0.00 0.00 179.97 178.49 2zci h ILE 159 N 0.74 1.37 0.00 1.20 2.04 -1.03 -3.40 117.51 118.43 2zci h ILE 159 Ca 0.40 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2zci h ILE 159 Cb 0.41 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2zci h ILE 159 CO -0.27 0.71 -0.72 0.24 0.00 0.00 0.00 178.15 178.11 2zci h MET 160 N 0.29 0.00 -4.34 2.37 2.86 -1.07 -2.87 114.93 112.18 2zci h MET 160 Ca -0.08 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.41 2zci h MET 160 Cb 1.56 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 33.07 2zci h MET 160 CO 0.17 0.00 -0.69 0.95 1.06 0.00 0.00 176.91 178.40 2zci s THR 161 N -3.21 0.34 -0.78 2.22 -4.23 -0.90 -1.40 115.64 107.68 2zci s THR 161 Ca 0.05 -1.80 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 2zci s THR 161 Cb 0.12 -1.51 -0.11 0.00 1.34 0.00 0.00 72.50 72.35 2zci s THR 161 CO 0.74 -0.94 2.28 -0.13 -0.54 0.00 0.00 174.62 176.03 2zci s ARG 162 N -3.79 1.90 0.06 3.99 3.00 -1.16 -4.66 118.95 118.29 2zci s ARG 162 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 55.73 56.21 2zci s ARG 162 Cb 0.06 -4.81 -0.04 0.00 0.00 0.00 0.00 34.95 30.16 2zci s ARG 162 CO -0.08 -4.03 0.21 1.41 0.00 0.00 0.00 175.30 172.80 2zci s MET 163 N 8.33 3.43 0.00 3.54 1.75 -1.26 -0.98 119.30 134.11 2zci s MET 163 Ca 0.87 -0.45 0.00 0.00 -1.25 0.00 0.00 55.69 54.86 2zci s MET 163 Cb -0.12 -3.03 0.00 0.00 2.84 0.00 0.00 34.83 34.52 2zci s MET 163 CO 0.08 0.61 0.00 0.41 -0.65 0.00 0.00 175.02 175.47 2zci n GLY 164 N 0.30 0.01 0.23 2.11 0.00 -0.94 -4.40 105.19 102.50 2zci n GLY 164 Ca -0.05 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 44.00 2zci n GLY 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zci h ILE 165 N 0.00 0.58 -0.95 -0.61 6.09 -1.55 -2.26 117.51 118.81 2zci h ILE 165 Ca 0.00 -0.07 0.16 0.00 -1.37 0.00 0.00 64.86 63.58 2zci h ILE 165 Cb 0.00 0.37 -0.10 0.00 0.47 0.00 0.00 36.82 37.57 2zci h ILE 165 CO 0.00 0.04 0.56 -0.33 -3.07 0.00 0.00 178.15 175.35 2zci h GLU 166 N 0.20 0.76 0.00 2.19 5.08 -1.85 -2.31 114.58 118.64 2zci h GLU 166 Ca 0.31 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 2zci h GLU 166 Cb 0.49 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zci h GLU 166 CO -0.45 0.50 -0.71 0.00 -1.00 0.00 0.00 179.01 177.36 2zci h ALA 167 N 1.59 0.56 0.00 3.43 0.00 -1.70 -2.56 119.26 120.58 2zci h ALA 167 Ca 0.52 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2zci h ALA 167 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zci h ALA 167 CO -0.35 0.87 -0.05 1.25 0.00 0.00 0.00 179.25 180.97 2zci h LEU 168 N 0.00 0.00 0.00 0.00 6.46 -1.02 -2.18 115.31 118.56 2zci h LEU 168 Ca -0.01 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.53 2zci h LEU 168 Cb 1.53 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.43 2zci h LEU 168 CO 0.09 0.05 -1.26 0.44 -0.62 0.00 0.00 178.44 177.13 2zci h ASP 169 N 0.00 0.00 -0.13 1.25 3.32 -1.24 -2.36 116.42 117.26 2zci h ASP 169 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 2zci h ASP 169 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.76 2zci h ASP 169 CO 0.01 0.83 -0.81 0.50 -1.72 0.00 0.00 179.24 178.06 2zci h LYS 170 N 0.00 0.78 0.18 3.56 1.63 -1.23 -3.11 116.57 118.38 2zci h LYS 170 Ca -0.14 -0.66 -0.01 0.00 -0.85 0.00 0.00 60.65 59.00 2zci h LYS 170 Cb 1.76 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 33.53 2zci h LYS 170 CO 0.08 1.26 -0.09 -0.84 -3.45 0.00 0.00 179.45 176.42 2zci h ILE 171 N 0.53 0.89 0.00 2.00 -0.00 -1.47 -3.46 117.51 115.99 2zci h ILE 171 Ca -0.06 -0.30 0.00 0.00 -0.00 0.00 0.00 64.86 64.50 2zci h ILE 171 Cb 1.44 1.07 0.00 0.00 -0.00 0.00 0.00 36.82 39.33 2zci h ILE 171 CO 0.16 0.07 0.00 0.61 -0.00 0.00 0.00 178.15 179.00 2zci n GLY 172 N -0.79 -0.81 0.09 0.16 0.00 -0.89 -1.17 105.19 101.78 2zci n GLY 172 Ca -0.09 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 2zci n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci h ALA 173 N 0.00 0.48 0.00 4.61 0.00 -1.88 -3.37 119.26 119.10 2zci h ALA 173 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2zci h ALA 173 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zci h ALA 173 CO 0.00 1.33 0.00 0.09 0.00 0.00 0.00 179.25 180.67 2zci n ASN 174 N -3.29 0.04 -4.68 0.00 3.02 -1.26 -3.89 115.26 105.21 2zci n ASN 174 Ca -0.14 -0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 53.74 2zci n ASN 174 Cb 1.02 0.58 0.16 0.00 -0.61 0.00 0.00 39.78 40.93 2zci n ASN 174 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zci s GLY 175 N -0.58 1.73 0.52 7.41 0.00 -0.32 -5.05 107.32 111.03 2zci s GLY 175 Ca 0.00 0.59 0.07 0.00 0.00 0.00 0.00 44.72 45.39 2zci s GLY 175 CO 0.00 1.00 0.53 -1.35 0.00 0.00 0.00 173.10 173.28 2zci s SER 176 N -2.68 4.89 -0.19 1.64 1.04 -1.26 -4.85 113.70 112.29 2zci s SER 176 Ca 0.67 -1.00 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 2zci s SER 176 Cb -0.23 0.15 0.14 0.00 0.10 0.00 0.00 66.02 66.19 2zci s SER 176 CO 0.57 -1.08 1.08 0.72 0.98 0.00 0.00 173.24 175.51 2zci s PHE 177 N -2.67 -0.30 0.11 5.02 -0.12 -1.26 -4.78 117.98 113.98 2zci s PHE 177 Ca 0.46 0.52 -0.31 0.00 -0.05 0.00 0.00 56.93 57.56 2zci s PHE 177 Cb -0.04 0.46 -0.07 0.00 -0.63 0.00 0.00 43.02 42.74 2zci s PHE 177 CO 0.28 -0.27 1.28 0.08 -0.05 0.00 0.00 175.22 176.54 2zci s VAL 178 N -1.04 3.60 -0.23 -2.49 1.01 0.38 -4.85 120.40 116.79 2zci s VAL 178 Ca 0.01 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.08 2zci s VAL 178 Cb -0.01 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2zci s VAL 178 CO -0.01 0.12 0.14 0.00 0.00 0.00 0.00 175.10 175.35 2zci s ARG 179 N 0.75 4.05 -0.11 2.72 1.70 -1.03 -1.10 118.95 125.92 2zci s ARG 179 Ca 0.60 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 55.59 2zci s ARG 179 Cb -0.33 -3.47 -0.01 0.00 -0.57 0.00 0.00 34.95 30.56 2zci s ARG 179 CO 0.32 0.10 -0.17 0.00 -1.08 0.00 0.00 175.30 174.47 2zci s LEU 181 N 0.26 2.47 -0.18 0.00 1.02 -0.17 -1.51 118.68 120.58 2zci s LEU 181 Ca -0.12 -0.33 -0.10 0.00 0.02 0.00 0.00 54.13 53.61 2zci s LEU 181 Cb -0.16 -1.48 0.06 0.00 0.02 0.00 0.00 46.19 44.62 2zci s LEU 181 CO 0.06 0.30 0.43 -2.28 0.02 0.00 0.00 176.35 174.88 2zci s HIS 182 N -0.46 -0.63 -0.01 0.29 5.65 0.51 -1.70 115.29 118.93 2zci s HIS 182 Ca 0.05 1.34 0.02 0.00 0.25 0.00 0.00 55.06 56.73 2zci s HIS 182 Cb -0.12 0.29 -0.00 0.00 -1.18 0.00 0.00 32.58 31.57 2zci s HIS 182 CO 0.01 -0.35 -0.08 0.45 -0.65 0.00 0.00 174.74 174.13 2zci s SER 183 N 1.37 0.95 0.00 9.88 0.15 -1.15 -3.63 113.70 121.27 2zci s SER 183 Ca -0.09 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 56.64 2zci s SER 183 Cb -0.08 -0.16 1.11 0.00 -1.71 0.00 0.00 66.02 65.18 2zci s SER 183 CO -0.13 0.08 1.73 1.33 1.20 0.00 0.00 173.24 177.45 2zci n VAL 184 N 3.05 0.32 -2.90 4.45 0.24 -1.26 -1.05 118.33 121.18 2zci n VAL 184 Ca -0.15 0.08 -0.11 0.00 -2.04 0.00 0.00 64.34 62.12 2zci n VAL 184 Cb 0.56 -0.71 0.06 0.00 -1.47 0.00 0.00 33.84 32.28 2zci n VAL 184 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zci n GLY 185 N 0.66 -0.06 2.30 7.63 0.00 -1.26 -3.12 105.19 111.33 2zci n GLY 185 Ca 0.10 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2zci n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci n ALA 186 N -2.99 1.60 -1.56 4.61 0.00 -1.26 -4.30 120.51 116.62 2zci n ALA 186 Ca -0.18 -3.05 -0.38 0.00 0.00 0.00 0.00 53.44 49.83 2zci n ALA 186 Cb 0.61 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 19.14 2zci n ALA 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zci n PRO 187 N 0.27 0.73 -4.18 0.00 -0.04 -1.15 -4.99 135.00 125.64 2zci n PRO 187 Ca 0.21 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.65 2zci n PRO 187 Cb 0.68 -2.04 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 2zci n PRO 187 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zci s LEU 188 N -1.35 3.49 0.33 1.53 1.43 -0.35 -4.99 118.68 118.78 2zci s LEU 188 Ca 0.74 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2zci s LEU 188 Cb -0.41 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 2zci s LEU 188 CO 0.49 0.21 0.60 -1.83 0.23 0.00 0.00 176.35 176.04 2zci s GLU 189 N -2.07 3.60 0.41 1.70 -1.05 -1.26 -3.96 118.70 116.07 2zci s GLU 189 Ca 0.24 -0.02 -0.26 0.00 -0.15 0.00 0.00 54.97 54.78 2zci s GLU 189 Cb -0.12 -2.60 -0.10 0.00 -0.44 0.00 0.00 34.13 30.88 2zci s GLU 189 CO 0.16 0.13 1.42 -2.30 0.95 0.00 0.00 175.26 175.62 2zci n PRO 190 N -1.33 2.35 -2.34 -4.83 -0.02 -1.26 -1.41 135.00 126.16 2zci n PRO 190 Ca -0.02 0.83 -0.19 0.00 -2.02 0.00 0.00 63.50 62.10 2zci n PRO 190 Cb 0.55 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2zci n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 191 N 0.58 -0.31 3.47 -1.23 0.00 -1.26 -4.99 105.19 101.44 2zci n GLY 191 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2zci n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zci s GLN 192 N -4.93 3.70 0.45 1.61 0.74 -0.50 -5.09 119.66 115.64 2zci s GLN 192 Ca 0.00 -0.45 -0.24 0.00 0.05 0.00 0.00 55.36 54.71 2zci s GLN 192 Cb 0.00 -3.36 -0.07 0.00 1.10 0.00 0.00 33.01 30.67 2zci s GLN 192 CO 0.00 -0.18 1.28 -1.21 -0.55 0.00 0.00 175.29 174.63 2zci s GLU 193 N 1.60 3.72 0.52 1.67 0.41 -1.26 -4.78 118.70 120.57 2zci s GLU 193 Ca 0.06 2.08 0.06 0.00 -0.41 0.00 0.00 54.97 56.76 2zci s GLU 193 Cb -0.15 -2.55 0.02 0.00 -1.78 0.00 0.00 34.13 29.68 2zci s GLU 193 CO 0.04 -0.67 0.39 0.34 -0.49 0.00 0.00 175.26 174.87 2zci s ASP 194 N -0.95 4.67 0.14 -0.19 3.68 -1.26 -5.06 116.67 117.70 2zci s ASP 194 Ca 0.62 -1.16 0.03 0.00 2.13 0.00 0.00 52.55 54.17 2zci s ASP 194 Cb -0.36 0.22 -0.04 0.00 -1.45 0.00 0.00 42.92 41.29 2zci s ASP 194 CO 0.45 -1.01 0.19 0.68 0.13 0.00 0.00 175.17 175.61 2zci s VAL 195 N -2.72 4.86 0.16 1.11 -7.23 -1.26 -5.04 120.40 110.29 2zci s VAL 195 Ca 0.37 -0.84 -0.26 0.00 -1.81 0.00 0.00 61.98 59.44 2zci s VAL 195 Cb -0.02 -3.46 0.01 0.00 0.56 0.00 0.00 36.38 33.46 2zci s VAL 195 CO 0.22 -0.05 1.43 0.00 -0.31 0.00 0.00 175.10 176.40 2zci n ALA 196 N -0.26 -0.48 -3.86 1.32 0.00 -1.26 -4.08 120.51 111.90 2zci n ALA 196 Ca -0.08 0.82 -0.31 0.00 0.00 0.00 0.00 53.44 53.88 2zci n ALA 196 Cb 0.54 -0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 2zci n ALA 196 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2zci s TRP 197 N -5.57 3.46 0.67 0.00 -0.11 -1.26 -4.11 118.94 112.02 2zci s TRP 197 Ca -0.12 -3.17 -0.15 0.00 1.22 0.00 0.00 56.10 53.88 2zci s TRP 197 Cb 0.12 -2.88 0.00 0.00 -1.50 0.00 0.00 33.47 29.21 2zci s TRP 197 CO 0.60 -0.67 1.14 -2.14 -4.62 0.00 0.00 176.95 171.25 2zci s PRO 198 N -0.88 2.68 -0.10 5.86 0.02 -1.26 -4.69 135.00 136.64 2zci s PRO 198 Ca 0.22 1.51 -0.33 0.00 0.02 0.00 0.00 61.00 62.42 2zci s PRO 198 Cb -0.14 -1.93 0.15 0.00 0.02 0.00 0.00 34.50 32.60 2zci s PRO 198 CO -0.09 -1.36 1.45 0.00 -0.33 0.00 0.00 177.00 176.67 2zci s ASN 200 N -3.02 1.77 0.58 0.00 3.84 -0.21 -4.63 114.94 113.28 2zci s ASN 200 Ca 0.15 -0.40 0.31 0.00 0.21 0.00 0.00 52.86 53.14 2zci s ASN 200 Cb 0.08 -0.15 1.79 0.00 -0.55 0.00 0.00 41.25 42.42 2zci s ASN 200 CO -0.07 0.10 2.21 0.44 -2.79 0.00 0.00 177.10 176.99 2zci h ASP 201 N 5.22 0.00 -3.51 -4.21 3.45 -1.92 -3.38 116.42 112.06 2zci h ASP 201 Ca -0.37 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.48 2zci h ASP 201 Cb 1.17 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.82 2zci h ASP 201 CO 0.46 0.04 0.07 -0.89 -1.57 0.00 0.00 179.24 177.34 2zci s THR 202 N -4.42 5.03 -0.07 0.35 2.01 -1.26 -5.07 115.64 112.21 2zci s THR 202 Ca -0.04 1.02 0.01 0.00 0.31 0.00 0.00 61.69 63.00 2zci s THR 202 Cb 0.14 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2zci s THR 202 CO 0.54 0.07 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.90 2zci s LYS 203 N 2.28 1.55 -0.03 4.92 1.02 -1.26 -4.24 119.74 123.98 2zci s LYS 203 Ca 0.24 -0.34 0.04 0.00 0.02 0.00 0.00 55.97 55.94 2zci s LYS 203 Cb -0.16 -1.37 -0.00 0.00 -0.52 0.00 0.00 37.83 35.78 2zci s LYS 203 CO 0.09 -0.05 -0.16 0.71 -0.92 0.00 0.00 175.35 175.02 2zci s TYR 204 N 0.93 1.54 -0.17 3.18 4.12 -0.55 -4.79 117.35 121.61 2zci s TYR 204 Ca -0.10 -0.40 -0.01 0.00 0.02 0.00 0.00 57.07 56.58 2zci s TYR 204 Cb -0.15 -1.03 0.05 0.00 -1.52 0.00 0.00 41.96 39.31 2zci s TYR 204 CO 0.01 -0.12 -0.01 0.42 0.02 0.00 0.00 175.55 175.86 2zci s ILE 205 N -0.03 0.83 -0.10 2.71 1.09 -0.20 -0.96 121.20 124.54 2zci s ILE 205 Ca -0.01 -0.58 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2zci s ILE 205 Cb -0.10 -1.15 0.02 0.00 -1.06 0.00 0.00 42.46 40.17 2zci s ILE 205 CO 0.01 -0.02 -0.14 -0.89 -0.10 0.00 0.00 174.94 173.80 2zci s THR 206 N 1.74 1.37 -0.11 2.92 2.01 0.08 -0.92 115.64 122.73 2zci s THR 206 Ca -0.00 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2zci s THR 206 Cb -0.16 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2zci s THR 206 CO -0.07 0.42 0.01 -1.10 -0.69 0.00 0.00 174.62 173.18 2zci s GLN 207 N 1.03 3.25 -0.47 4.92 1.11 -0.36 0.10 119.66 129.24 2zci s GLN 207 Ca -0.06 -0.41 0.03 0.00 0.01 0.00 0.00 55.36 54.92 2zci s GLN 207 Cb -0.15 -2.88 0.13 0.00 -1.01 0.00 0.00 33.01 29.11 2zci s GLN 207 CO -0.02 0.57 0.25 -0.06 0.01 0.00 0.00 175.29 176.04 2zci s PHE 208 N -0.51 2.37 0.35 0.91 0.08 -0.66 -0.06 117.98 120.48 2zci s PHE 208 Ca 0.09 -2.67 0.12 0.00 0.12 0.00 0.00 56.93 54.59 2zci s PHE 208 Cb -0.12 -2.18 0.93 0.00 -0.57 0.00 0.00 43.02 41.08 2zci s PHE 208 CO 0.02 -0.76 1.79 -1.35 -0.10 0.00 0.00 175.22 174.81 2zci h PRO 209 N 6.62 0.55 -0.08 0.24 0.11 -1.82 -1.68 132.00 135.94 2zci h PRO 209 Ca -0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2zci h PRO 209 Cb 0.91 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2zci h PRO 209 CO 0.55 0.37 -0.08 0.93 -0.21 0.00 0.00 178.00 179.55 2zci h GLU 210 N 0.57 0.19 -0.00 1.05 4.39 -1.96 -3.19 114.58 115.63 2zci h GLU 210 Ca 0.57 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2zci h GLU 210 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2zci h GLU 210 CO -0.33 0.63 -0.35 -2.37 -1.16 0.00 0.00 179.01 175.43 2zci n THR 211 N -4.69 0.00 -3.74 1.13 5.66 -1.23 -5.02 114.28 106.39 2zci n THR 211 Ca -0.07 -0.07 -0.24 0.00 -3.05 0.00 0.00 64.05 60.61 2zci n THR 211 Cb 0.32 0.33 0.02 0.00 -1.55 0.00 0.00 70.33 69.44 2zci n THR 211 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2zci n LYS 212 N -1.01 -3.61 -4.31 1.09 4.01 -0.67 -4.84 118.16 108.82 2zci n LYS 212 Ca 0.09 0.55 -0.26 0.00 -0.51 0.00 0.00 58.31 58.18 2zci n LYS 212 Cb 0.34 -4.84 -0.09 0.00 -0.51 0.00 0.00 35.03 29.93 2zci n LYS 212 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2zci s GLU 213 N -6.04 2.01 -0.07 1.97 2.02 -0.98 -2.45 118.70 115.17 2zci s GLU 213 Ca 0.12 -1.32 -0.01 0.00 0.02 0.00 0.00 54.97 53.78 2zci s GLU 213 Cb -0.04 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.10 2zci s GLU 213 CO 0.84 0.42 0.01 0.42 0.02 0.00 0.00 175.26 176.97 2zci s ILE 214 N -1.77 0.29 -0.12 -1.63 1.01 -0.16 -1.65 121.20 117.18 2zci s ILE 214 Ca 0.25 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 61.07 2zci s ILE 214 Cb -0.08 -0.46 0.03 0.00 0.01 0.00 0.00 42.46 41.95 2zci s ILE 214 CO 0.15 0.25 -0.08 0.26 0.00 0.00 0.00 174.94 175.51 2zci s TRP 215 N 2.00 1.56 0.15 3.97 0.52 0.11 -1.00 118.94 126.27 2zci s TRP 215 Ca 0.05 -0.80 0.08 0.00 0.02 0.00 0.00 56.10 55.44 2zci s TRP 215 Cb -0.12 -1.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.88 2zci s TRP 215 CO -0.05 -0.53 -0.06 0.45 0.02 0.00 0.00 176.95 176.78 2zci s SER 216 N 1.68 4.51 -0.18 2.95 0.15 -0.69 -0.74 113.70 121.38 2zci s SER 216 Ca 0.05 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.15 2zci s SER 216 Cb -0.13 -0.88 0.06 0.00 -1.71 0.00 0.00 66.02 63.37 2zci s SER 216 CO -0.08 0.12 0.44 -0.47 1.20 0.00 0.00 173.24 174.44 2zci s TYR 217 N -1.56 -0.62 0.00 3.44 6.14 -0.13 -2.92 117.35 121.70 2zci s TYR 217 Ca 0.25 1.33 0.00 0.00 0.64 0.00 0.00 57.07 59.29 2zci s TYR 217 Cb -0.10 0.28 0.00 0.00 0.42 0.00 0.00 41.96 42.56 2zci s TYR 217 CO 0.16 -0.34 0.00 0.41 0.64 0.00 0.00 175.55 176.42 2zci n GLY 218 N 4.03 0.85 2.97 8.97 0.00 -0.21 -1.49 105.19 120.31 2zci n GLY 218 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2zci n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zci s SER 219 N -2.84 2.73 0.00 1.61 0.15 -1.26 -1.04 113.70 113.04 2zci s SER 219 Ca 0.00 -0.55 0.12 0.00 0.70 0.00 0.00 55.95 56.22 2zci s SER 219 Cb 0.00 -1.07 0.36 0.00 -1.71 0.00 0.00 66.02 63.60 2zci s SER 219 CO 0.00 -0.11 1.29 0.61 1.20 0.00 0.00 173.24 176.23 2zci n GLY 220 N 4.81 0.57 3.71 9.45 0.00 -1.26 -4.29 105.19 118.18 2zci n GLY 220 Ca -0.15 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2zci n GLY 220 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zci s TYR 221 N -1.57 3.37 0.00 1.61 5.04 -1.26 -4.84 117.35 119.71 2zci s TYR 221 Ca 0.24 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 2zci s TYR 221 Cb 0.13 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.32 2zci s TYR 221 CO 0.17 0.28 0.00 0.41 -1.34 0.00 0.00 175.55 175.07 2zci n GLY 222 N 3.40 1.31 0.34 8.97 0.00 -1.26 -1.10 105.19 116.85 2zci n GLY 222 Ca -0.16 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2zci n GLY 222 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zci h GLY 223 N 0.00 0.00 2.00 -0.02 0.00 -1.96 0.27 103.07 103.36 2zci h GLY 223 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zci h GLY 223 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.97 2zci h ASN 224 N 0.00 0.00 0.00 0.19 2.35 -1.44 -3.40 115.58 113.28 2zci h ASN 224 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2zci h ASN 224 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2zci h ASN 224 CO -0.00 0.00 -0.96 0.00 -1.65 0.00 0.00 177.43 174.82 2zci n ALA 225 N -2.08 2.65 -2.37 -0.83 0.00 0.71 -4.73 120.51 113.86 2zci n ALA 225 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 2zci n ALA 225 Cb 0.51 0.48 -0.02 0.00 0.00 0.00 0.00 19.45 20.42 2zci n ALA 225 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zci n ILE 226 N -2.79 3.41 0.28 0.00 -0.00 0.08 -4.81 119.36 115.53 2zci n ILE 226 Ca 0.00 -3.50 0.10 0.00 -0.00 0.00 0.00 62.75 59.35 2zci n ILE 226 Cb 0.48 -2.33 0.48 0.00 -0.00 0.00 0.00 39.64 38.27 2zci n ILE 226 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2zci n LEU 227 N 9.59 0.52 -0.13 1.39 4.77 -1.26 -1.73 117.00 130.15 2zci n LEU 227 Ca 0.48 0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 57.04 2zci n LEU 227 Cb 0.46 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2zci n LEU 227 CO 0.76 -0.69 0.79 0.00 -1.33 0.00 0.00 177.39 176.93 2zci h ALA 228 N 2.16 0.50 -2.90 -1.18 0.00 -1.92 -1.17 119.26 114.75 2zci h ALA 228 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zci h ALA 228 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zci h ALA 228 CO 0.00 0.26 0.00 1.17 0.00 0.00 0.00 179.25 180.68 2zci n LYS 229 N -4.49 0.00 -0.05 0.00 3.00 -0.70 -1.79 118.16 114.12 2zci n LYS 229 Ca -0.01 0.50 -0.06 0.00 -0.00 0.00 0.00 58.31 58.73 2zci n LYS 229 Cb 0.27 -1.02 -0.07 0.00 0.00 0.00 0.00 35.03 34.21 2zci n LYS 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2zci n LYS 230 N -1.05 1.55 -0.10 1.64 4.76 -1.26 -3.94 118.16 119.76 2zci n LYS 230 Ca 0.00 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 2zci n LYS 230 Cb 0.00 -1.25 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 2zci n LYS 230 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zci h TYR 232 N 0.51 0.00 0.00 0.00 -0.00 -1.29 0.68 116.97 116.87 2zci h TYR 232 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.78 2zci h TYR 232 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.59 2zci h TYR 232 CO 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.23 2zci h ALA 233 N -1.20 1.00 0.00 1.82 0.00 -1.44 0.32 119.26 119.76 2zci h ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zci h ALA 233 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zci h ALA 233 CO 0.00 0.00 -0.54 1.28 0.00 0.00 0.00 179.25 179.99 2zci n LEU 234 N -2.48 0.46 -0.02 0.00 4.77 -0.77 -4.67 117.00 114.28 2zci n LEU 234 Ca -0.00 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2zci n LEU 234 Cb 0.14 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2zci n LEU 234 CO 0.17 -0.34 0.25 0.03 -1.33 0.00 0.00 177.39 176.17 2zci h ARG 235 N 0.00 -0.07 0.31 3.23 3.08 -0.92 0.11 114.38 120.13 2zci h ARG 235 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zci h ARG 235 Cb 0.54 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zci h ARG 235 CO 0.00 0.41 -0.15 -0.84 -1.07 0.00 0.00 179.97 178.32 2zci h ILE 236 N -0.97 0.63 -0.95 2.04 3.07 -0.93 -3.22 117.51 117.19 2zci h ILE 236 Ca -0.01 -0.69 0.30 0.00 1.55 0.00 0.00 64.86 66.02 2zci h ILE 236 Cb 0.51 0.95 -0.18 0.00 -0.27 0.00 0.00 36.82 37.84 2zci h ILE 236 CO 0.01 0.12 0.17 0.00 -1.05 0.00 0.00 178.15 177.40 2zci n ALA 237 N -2.53 0.64 -0.37 0.16 0.00 0.11 -1.04 120.51 117.48 2zci n ALA 237 Ca -0.09 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.36 2zci n ALA 237 Cb 0.27 -0.81 0.15 0.00 0.00 0.00 0.00 19.45 19.05 2zci n ALA 237 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zci h SER 238 N 0.00 1.09 -0.50 0.00 4.64 -0.77 0.36 113.55 118.37 2zci h SER 238 Ca 0.65 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.92 2zci h SER 238 Cb 1.48 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2zci h SER 238 CO -0.85 0.75 0.19 0.58 -0.87 0.00 0.00 176.83 176.64 2zci h VAL 239 N 1.27 1.22 -0.21 0.95 2.07 -1.13 -0.10 116.25 120.30 2zci h VAL 239 Ca 0.39 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2zci h VAL 239 Cb -0.02 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zci h VAL 239 CO -0.12 0.26 0.12 0.24 0.02 0.00 0.00 177.57 178.09 2zci h MET 240 N 0.67 0.29 -0.02 1.57 2.86 -1.01 0.27 114.93 119.56 2zci h MET 240 Ca 0.17 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2zci h MET 240 Cb 0.21 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2zci h MET 240 CO -0.01 0.25 -0.10 0.00 1.06 0.00 0.00 176.91 178.11 2zci h ALA 241 N 1.02 1.79 -0.01 6.32 0.00 0.10 0.18 119.26 128.67 2zci h ALA 241 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zci h ALA 241 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zci h ALA 241 CO -0.01 0.16 -0.04 -0.09 0.00 0.00 0.00 179.25 179.27 2zci h ARG 242 N 0.03 0.05 -0.19 0.00 9.65 -0.25 0.04 114.38 123.71 2zci h ARG 242 Ca 0.01 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 2zci h ARG 242 Cb 0.20 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2zci h ARG 242 CO 0.01 0.63 -0.20 0.93 2.80 0.00 0.00 179.97 184.15 2zci h GLU 243 N -0.53 0.33 -0.00 0.20 5.08 -0.13 -3.30 114.58 116.23 2zci h GLU 243 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zci h GLU 243 Cb 0.64 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2zci h GLU 243 CO 0.01 0.52 -0.79 0.39 -1.00 0.00 0.00 179.01 178.14 2zci n GLU 244 N -4.18 1.13 -1.04 2.33 1.02 0.61 -5.02 120.64 115.48 2zci n GLU 244 Ca -0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2zci n GLU 244 Cb 0.34 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2zci n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zci n GLY 245 N 1.41 1.13 0.00 0.62 0.00 -0.79 -5.03 105.19 102.53 2zci n GLY 245 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2zci n GLY 245 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2zci n TRP 246 N -1.98 0.00 -3.69 1.61 4.27 -0.07 -4.74 117.44 112.85 2zci n TRP 246 Ca 0.00 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.46 2zci n TRP 246 Cb 0.24 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.04 2zci n TRP 246 CO 0.00 0.00 0.00 -1.64 -2.29 0.00 0.00 177.69 173.76 2zci s MET 247 N 1.33 0.07 -0.22 -2.67 -1.94 -0.10 -4.48 119.30 111.29 2zci s MET 247 Ca 0.00 0.53 -0.07 0.00 -1.71 0.00 0.00 55.69 54.44 2zci s MET 247 Cb 0.00 -0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 2zci s MET 247 CO 0.00 -0.26 0.06 0.00 -0.01 0.00 0.00 175.02 174.82 2zci s ALA 248 N 1.94 3.25 0.11 3.03 0.00 -1.26 -0.31 121.76 128.53 2zci s ALA 248 Ca -0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2zci s ALA 248 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2zci s ALA 248 CO -0.06 -0.20 0.03 -1.21 0.00 0.00 0.00 175.76 174.32 2zci s GLU 249 N 1.08 0.86 -0.98 0.00 0.41 -0.46 -4.74 118.70 114.87 2zci s GLU 249 Ca 0.04 -1.39 -0.01 0.00 -0.41 0.00 0.00 54.97 53.20 2zci s GLU 249 Cb -0.14 0.20 0.33 0.00 -1.78 0.00 0.00 34.13 32.73 2zci s GLU 249 CO 0.03 -0.21 1.83 1.58 -0.49 0.00 0.00 175.26 178.00 2zci n HIS 250 N -0.05 2.86 -4.65 1.61 -0.00 -1.26 -2.15 115.22 111.58 2zci n HIS 250 Ca -0.08 -2.57 -0.34 0.00 0.46 0.00 0.00 57.72 55.20 2zci n HIS 250 Cb 0.63 -1.16 -0.12 0.00 -0.12 0.00 0.00 29.99 29.22 2zci n HIS 250 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 2zci s MET 251 N -4.25 2.81 0.31 1.57 -1.94 -1.05 -4.31 119.30 112.44 2zci s MET 251 Ca 0.42 -0.57 -0.28 0.00 -1.71 0.00 0.00 55.69 53.55 2zci s MET 251 Cb 0.24 -2.59 -0.09 0.00 2.01 0.00 0.00 34.83 34.40 2zci s MET 251 CO -0.19 0.61 1.05 -0.48 -0.01 0.00 0.00 175.02 176.00 2zci s LEU 252 N -0.66 4.44 -0.20 -0.03 0.05 -0.83 -2.36 118.68 119.08 2zci s LEU 252 Ca 0.10 2.12 -0.02 0.00 0.05 0.00 0.00 54.13 56.38 2zci s LEU 252 Cb -0.11 -3.80 0.00 0.00 -2.05 0.00 0.00 46.19 40.23 2zci s LEU 252 CO 0.02 -0.18 -0.12 -0.63 -0.55 0.00 0.00 176.35 174.89 2zci s ILE 253 N -1.33 2.76 0.01 1.48 1.01 0.46 -1.40 121.20 124.19 2zci s ILE 253 Ca 0.48 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.51 2zci s ILE 253 Cb -0.27 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2zci s ILE 253 CO 0.34 0.48 -0.24 -0.22 0.00 0.00 0.00 174.94 175.30 2zci s LEU 254 N 1.39 2.22 -0.14 2.97 2.96 -0.85 0.01 118.68 127.24 2zci s LEU 254 Ca 0.05 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2zci s LEU 254 Cb -0.14 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 2zci s LEU 254 CO -0.08 0.30 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.36 2zci s LYS 255 N -0.92 3.30 -0.15 1.98 2.20 0.43 -0.87 119.74 125.70 2zci s LYS 255 Ca 0.11 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 2zci s LYS 255 Cb -0.10 -2.64 0.01 0.00 -1.51 0.00 0.00 37.83 33.59 2zci s LYS 255 CO 0.01 0.10 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.40 2zci s LEU 256 N 0.62 2.26 -0.14 5.43 2.01 0.87 -0.67 118.68 129.07 2zci s LEU 256 Ca -0.08 -0.55 0.01 0.00 0.01 0.00 0.00 54.13 53.52 2zci s LEU 256 Cb -0.16 -1.50 -0.00 0.00 0.01 0.00 0.00 46.19 44.54 2zci s LEU 256 CO 0.03 0.07 -0.17 -0.63 1.01 0.00 0.00 176.35 176.66 2zci s ILE 257 N 0.87 2.63 0.74 -0.59 1.01 -1.05 -0.77 121.20 124.05 2zci s ILE 257 Ca -0.05 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2zci s ILE 257 Cb -0.15 -2.09 0.16 0.00 0.01 0.00 0.00 42.46 40.39 2zci s ILE 257 CO -0.02 0.53 1.01 -0.46 0.00 0.00 0.00 174.94 176.00 2zci n ASN 258 N 3.79 0.65 -0.31 3.58 0.23 -0.97 -2.44 115.26 119.79 2zci n ASN 258 Ca -0.19 -1.71 -0.04 0.00 -0.53 0.00 0.00 54.58 52.10 2zci n ASN 258 Cb 0.52 -0.72 0.08 0.00 -2.08 0.00 0.00 39.78 37.58 2zci n ASN 258 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2zci h PRO 259 N 0.00 1.16 0.00 -0.53 0.11 -1.68 -1.14 132.00 129.92 2zci h PRO 259 Ca -0.33 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zci h PRO 259 Cb 1.05 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zci h PRO 259 CO 0.29 0.84 0.10 0.93 -0.21 0.00 0.00 178.00 179.95 2zci h GLU 260 N 1.16 0.00 0.00 1.05 4.39 -1.94 -3.45 114.58 115.79 2zci h GLU 260 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2zci h GLU 260 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zci h GLU 260 CO -0.05 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.21 2zci n GLY 261 N -1.25 0.71 3.76 -3.84 0.00 -0.43 -5.05 105.19 99.09 2zci n GLY 261 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2zci n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zci s LYS 262 N -0.36 4.39 -0.15 1.61 2.20 -1.26 -4.71 119.74 121.46 2zci s LYS 262 Ca 0.00 2.14 -0.08 0.00 -0.36 0.00 0.00 55.97 57.67 2zci s LYS 262 Cb 0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2zci s LYS 262 CO 0.00 -0.19 0.13 0.00 -0.36 0.00 0.00 175.35 174.93 2zci s ALA 263 N -0.69 3.76 0.06 3.13 0.00 -1.26 -2.29 121.76 124.47 2zci s ALA 263 Ca 0.52 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.87 2zci s ALA 263 Cb -0.38 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 2zci s ALA 263 CO 0.47 0.44 -0.18 0.71 0.00 0.00 0.00 175.76 177.19 2zci s TYR 264 N -0.47 1.55 -0.04 0.00 1.51 0.05 -5.02 117.35 114.93 2zci s TYR 264 Ca 0.12 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 2zci s TYR 264 Cb -0.12 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.83 2zci s TYR 264 CO 0.02 0.10 -0.20 -1.01 -1.11 0.00 0.00 175.55 173.35 2zci s HIS 265 N -0.97 1.93 -0.25 2.71 3.76 -1.26 -0.09 115.29 121.12 2zci s HIS 265 Ca 0.04 -0.53 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 2zci s HIS 265 Cb -0.09 -1.28 0.06 0.00 1.11 0.00 0.00 32.58 32.38 2zci s HIS 265 CO 0.02 -0.16 -0.09 0.42 -0.85 0.00 0.00 174.74 174.08 2zci s ILE 266 N -0.10 1.98 0.19 0.60 1.01 -0.05 -1.37 121.20 123.47 2zci s ILE 266 Ca -0.02 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 58.82 2zci s ILE 266 Cb -0.12 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.14 2zci s ILE 266 CO 0.02 -0.05 1.20 0.00 0.00 0.00 0.00 174.94 176.11 2zci s ALA 267 N 1.19 3.44 -0.03 9.38 0.00 -0.94 -2.01 121.76 132.79 2zci s ALA 267 Ca -0.08 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2zci s ALA 267 Cb -0.20 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2zci s ALA 267 CO -0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 175.76 175.32 2zci s ALA 268 N -0.13 0.35 -0.34 0.00 0.00 -0.49 -1.36 121.76 119.79 2zci s ALA 268 Ca 0.53 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 2zci s ALA 268 Cb -0.33 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.49 2zci s ALA 268 CO 0.37 -0.08 0.11 0.00 0.00 0.00 0.00 175.76 176.17 2zci s ALA 269 N 1.04 3.06 -0.04 0.00 0.00 0.79 -1.97 121.76 124.64 2zci s ALA 269 Ca -0.09 -1.77 0.05 0.00 0.00 0.00 0.00 51.96 50.14 2zci s ALA 269 Cb -0.14 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 2zci s ALA 269 CO -0.02 -1.36 -0.19 -0.06 0.00 0.00 0.00 175.76 174.14 2zci s PHE 270 N 1.40 1.80 0.37 0.00 2.99 -1.26 -2.40 117.98 120.87 2zci s PHE 270 Ca -0.01 -0.46 0.08 0.00 0.00 0.00 0.00 56.93 56.53 2zci s PHE 270 Cb -0.20 -1.19 0.72 0.00 0.00 0.00 0.00 43.02 42.36 2zci s PHE 270 CO 0.03 -0.13 1.89 -1.35 -0.00 0.00 0.00 175.22 175.66 2zci h PRO 271 N 6.04 0.31 -6.52 0.24 0.11 -1.87 -3.46 132.00 126.85 2zci h PRO 271 Ca -0.34 -0.07 -0.57 0.00 0.11 0.00 0.00 66.00 65.13 2zci h PRO 271 Cb 1.16 -0.04 0.05 0.00 0.11 0.00 0.00 31.00 32.29 2zci h PRO 271 CO 0.48 0.43 0.90 0.43 -0.21 0.00 0.00 178.00 180.03 2zci n SER 272 N -4.26 3.41 -4.61 -2.05 7.64 -1.26 -4.86 113.62 107.63 2zci n SER 272 Ca -0.00 1.06 -0.43 0.00 1.01 0.00 0.00 58.87 60.51 2zci n SER 272 Cb 0.27 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 61.98 2zci n SER 272 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zci s ALA 273 N 1.40 3.05 0.00 -0.43 0.00 -1.26 -2.87 121.76 121.65 2zci s ALA 273 Ca 0.79 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2zci s ALA 273 Cb -0.62 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 18.56 2zci s ALA 273 CO 0.38 -2.34 0.00 0.00 0.00 0.00 0.00 175.76 173.79 2zci h GLY 275 N 0.00 -0.61 0.30 0.00 0.00 -1.89 -2.67 103.07 98.20 2zci h GLY 275 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2zci h GLY 275 CO 0.00 -0.22 -0.18 0.50 0.00 0.00 0.00 176.54 176.64 2zci h LYS 276 N -0.63 -0.19 -0.95 4.80 1.79 -1.86 -2.99 116.57 116.54 2zci h LYS 276 Ca -0.06 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2zci h LYS 276 Cb 0.47 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.12 2zci h LYS 276 CO 0.10 -0.13 0.63 1.15 -1.08 0.00 0.00 179.45 180.12 2zci h THR 277 N -0.20 1.24 0.00 -0.16 2.02 -1.77 0.54 112.91 114.59 2zci h THR 277 Ca 0.12 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2zci h THR 277 Cb 0.38 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2zci h THR 277 CO -0.32 0.24 -0.01 0.78 0.37 0.00 0.00 175.52 176.58 2zci h ASN 278 N 1.29 0.00 0.30 4.18 2.35 -1.34 -2.08 115.58 120.29 2zci h ASN 278 Ca 0.35 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.77 2zci h ASN 278 Cb -0.15 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2zci h ASN 278 CO -0.08 0.01 -1.83 0.25 -1.65 0.00 0.00 177.43 174.13 2zci h LEU 279 N 0.00 0.25 -1.17 1.61 5.85 -1.44 -3.28 115.31 117.13 2zci h LEU 279 Ca -0.00 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.24 2zci h LEU 279 Cb 0.89 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2zci h LEU 279 CO 0.00 1.48 0.57 0.00 -0.34 0.00 0.00 178.44 180.15 2zci h ALA 280 N 0.48 1.52 -0.48 1.25 0.00 0.32 -2.73 119.26 119.64 2zci h ALA 280 Ca -0.35 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2zci h ALA 280 Cb 2.03 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 2zci h ALA 280 CO 0.09 0.35 0.09 -1.33 0.00 0.00 0.00 179.25 178.46 2zci n MET 281 N -4.48 3.11 -1.62 0.00 2.81 -0.80 -4.16 117.12 111.97 2zci n MET 281 Ca 0.13 -3.02 -0.39 0.00 -1.81 0.00 0.00 57.70 52.61 2zci n MET 281 Cb 0.19 -2.00 0.04 0.00 -0.71 0.00 0.00 33.22 30.73 2zci n MET 281 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2zci n ILE 282 N -0.45 3.17 -3.87 2.02 0.00 -1.03 -4.55 119.36 114.65 2zci n ILE 282 Ca 0.32 -0.50 -0.36 0.00 0.00 0.00 0.00 62.75 62.21 2zci n ILE 282 Cb 1.13 -1.20 -0.14 0.00 0.00 0.00 0.00 39.64 39.43 2zci n ILE 282 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2zci s THR 283 N -1.41 3.35 0.33 9.51 2.01 -1.26 -4.65 115.64 123.52 2zci s THR 283 Ca 0.70 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 2zci s THR 283 Cb -0.47 -2.72 -0.11 0.00 0.01 0.00 0.00 72.50 69.21 2zci s THR 283 CO 0.51 0.14 1.52 -2.65 -0.69 0.00 0.00 174.62 173.45 2zci n PRO 284 N 4.75 2.62 -0.17 4.92 -0.02 -1.26 -4.63 135.00 141.22 2zci n PRO 284 Ca -0.15 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 2zci n PRO 284 Cb 0.47 -2.67 0.22 0.00 -0.02 0.00 0.00 33.50 31.51 2zci n PRO 284 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2zci n THR 285 N 1.25 0.44 -4.36 3.45 5.66 -1.23 -4.86 114.28 114.63 2zci n THR 285 Ca 0.05 -0.69 -0.34 0.00 -3.05 0.00 0.00 64.05 60.02 2zci n THR 285 Cb 0.37 0.97 -0.12 0.00 -1.55 0.00 0.00 70.33 69.99 2zci n THR 285 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zci s ILE 286 N -1.56 3.79 0.24 1.09 -1.09 -1.26 -5.05 121.20 117.35 2zci s ILE 286 Ca 0.37 -0.39 -0.31 0.00 -2.23 0.00 0.00 60.65 58.10 2zci s ILE 286 Cb 0.22 -2.67 -0.11 0.00 -1.58 0.00 0.00 42.46 38.32 2zci s ILE 286 CO 0.31 0.48 1.64 -2.84 -1.23 0.00 0.00 174.94 173.30 2zci s PRO 287 N 0.51 4.14 0.00 2.79 0.02 -1.26 -2.44 135.00 138.76 2zci s PRO 287 Ca -0.03 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2zci s PRO 287 Cb -0.14 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2zci s PRO 287 CO 0.03 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2zci n GLY 288 N 3.13 0.99 3.60 0.52 0.00 -1.26 -4.84 105.19 107.32 2zci n GLY 288 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2zci n GLY 288 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zci s TRP 289 N -2.70 3.16 0.38 1.61 0.52 -1.02 -1.81 118.94 119.07 2zci s TRP 289 Ca 0.00 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.13 2zci s TRP 289 Cb 0.00 -1.98 -0.06 0.00 -1.15 0.00 0.00 33.47 30.28 2zci s TRP 289 CO 0.00 0.15 0.04 0.95 0.02 0.00 0.00 176.95 178.11 2zci s THR 290 N 0.12 1.50 -0.07 2.01 -4.23 -1.02 -4.55 115.64 109.39 2zci s THR 290 Ca 0.02 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 2zci s THR 290 Cb -0.13 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.93 2zci s THR 290 CO 0.02 0.00 0.28 0.00 -0.54 0.00 0.00 174.62 174.38 2zci s ALA 291 N -3.01 -0.70 0.15 3.99 0.00 -1.26 -2.52 121.76 118.42 2zci s ALA 291 Ca 0.33 0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.96 2zci s ALA 291 Cb 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2zci s ALA 291 CO 0.16 -0.18 -0.22 -0.65 0.00 0.00 0.00 175.76 174.87 2zci s GLN 292 N -0.43 1.32 -0.11 0.00 -0.21 0.15 -4.89 119.66 115.49 2zci s GLN 292 Ca -0.05 -1.36 -0.14 0.00 0.02 0.00 0.00 55.36 53.82 2zci s GLN 292 Cb -0.04 -1.57 -0.05 0.00 1.00 0.00 0.00 33.01 32.36 2zci s GLN 292 CO 0.02 0.35 0.34 0.54 -2.12 0.00 0.00 175.29 174.41 2zci s VAL 293 N -1.56 5.23 -0.22 1.09 0.11 0.20 -0.43 120.40 124.81 2zci s VAL 293 Ca 0.14 0.67 0.11 0.00 -2.93 0.00 0.00 61.98 59.97 2zci s VAL 293 Cb -0.08 -3.66 -0.22 0.00 -1.53 0.00 0.00 36.38 30.89 2zci s VAL 293 CO 0.07 0.45 -0.05 0.52 -3.33 0.00 0.00 175.10 172.75 2zci n VAL 294 N 2.96 1.43 -3.55 2.04 0.31 0.10 -1.52 118.33 120.12 2zci n VAL 294 Ca -0.12 -0.74 -0.06 0.00 -0.01 0.00 0.00 64.34 63.40 2zci n VAL 294 Cb 0.52 -0.87 -0.02 0.00 -0.91 0.00 0.00 33.84 32.56 2zci n VAL 294 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2zci s GLY 295 N -5.92 -0.39 -0.09 2.92 0.00 -0.71 -4.77 107.32 98.36 2zci s GLY 295 Ca -0.21 1.18 0.13 0.00 0.00 0.00 0.00 44.72 45.83 2zci s GLY 295 CO 0.73 0.39 1.14 2.09 0.00 0.00 0.00 173.10 177.45 2zci n ASP 296 N -0.20 2.43 0.02 1.64 5.75 -1.26 -0.40 116.55 124.53 2zci n ASP 296 Ca -0.05 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 2zci n ASP 296 Cb 0.60 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2zci n ASP 296 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2zci n ASP 297 N -0.96 -0.22 -3.99 -1.12 2.03 -1.24 -4.40 116.55 106.65 2zci n ASP 297 Ca 0.11 0.09 -0.17 0.00 0.52 0.00 0.00 54.79 55.34 2zci n ASP 297 Cb 0.54 0.38 -0.14 0.00 -0.72 0.00 0.00 41.12 41.17 2zci n ASP 297 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2zci s ILE 298 N -2.00 0.56 -0.08 5.18 1.01 -1.00 -2.51 121.20 122.36 2zci s ILE 298 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2zci s ILE 298 Cb 0.00 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 42.04 2zci s ILE 298 CO 0.00 0.15 0.09 0.00 0.00 0.00 0.00 174.94 175.18 2zci s ALA 299 N -0.19 0.17 -0.24 9.38 0.00 -0.91 -4.39 121.76 125.58 2zci s ALA 299 Ca 0.02 0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 2zci s ALA 299 Cb -0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2zci s ALA 299 CO -0.00 -0.64 0.27 -1.58 0.00 0.00 0.00 175.76 173.80 2zci s TRP 300 N 2.19 3.31 0.03 0.00 0.52 -0.33 -1.36 118.94 123.30 2zci s TRP 300 Ca 0.04 0.36 0.07 0.00 0.02 0.00 0.00 56.10 56.59 2zci s TRP 300 Cb -0.13 -2.41 -0.02 0.00 -1.15 0.00 0.00 33.47 29.76 2zci s TRP 300 CO -0.05 -0.04 -0.20 -0.51 0.02 0.00 0.00 176.95 176.17 2zci s LEU 301 N 1.39 2.13 0.09 2.99 1.02 0.58 -0.42 118.68 126.47 2zci s LEU 301 Ca 0.12 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 53.77 2zci s LEU 301 Cb -0.15 -0.97 -0.03 0.00 0.02 0.00 0.00 46.19 45.06 2zci s LEU 301 CO 0.07 0.18 0.05 -1.59 0.02 0.00 0.00 176.35 175.07 2zci s LYS 302 N -0.99 0.79 -0.51 1.70 -2.85 -0.47 -0.93 119.74 116.48 2zci s LYS 302 Ca 0.07 -1.27 -0.24 0.00 -1.00 0.00 0.00 55.97 53.53 2zci s LYS 302 Cb -0.08 0.25 0.04 0.00 -2.06 0.00 0.00 37.83 35.97 2zci s LYS 302 CO 0.01 -0.20 0.91 -1.17 0.10 0.00 0.00 175.35 174.99 2zci s LEU 303 N -2.96 4.13 0.47 2.77 2.96 -1.26 -1.39 118.68 123.39 2zci s LEU 303 Ca 0.14 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 2zci s LEU 303 Cb 0.07 -2.93 -0.06 0.00 0.50 0.00 0.00 46.19 43.78 2zci s LEU 303 CO -0.05 -1.13 0.85 -0.13 -1.32 0.00 0.00 176.35 174.57 2zci s ARG 304 N 3.77 3.75 -1.21 1.98 1.81 -0.63 -4.99 118.95 123.43 2zci s ARG 304 Ca 0.31 0.56 -0.12 0.00 -1.72 0.00 0.00 55.73 54.77 2zci s ARG 304 Cb -0.12 -2.29 0.19 0.00 -0.45 0.00 0.00 34.95 32.27 2zci s ARG 304 CO 0.21 -0.18 1.52 -1.91 -0.68 0.00 0.00 175.30 174.26 2zci n GLU 305 N -1.70 3.51 -0.18 3.54 4.07 -1.26 -2.27 120.64 126.35 2zci n GLU 305 Ca 0.03 -3.87 0.00 0.00 -0.06 0.00 0.00 57.16 53.27 2zci n GLU 305 Cb 0.54 -2.93 0.00 0.00 -0.06 0.00 0.00 31.44 28.99 2zci n GLU 305 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2zci n ASP 306 N 4.66 0.00 0.00 4.31 5.68 -1.26 -5.17 116.55 124.77 2zci n ASP 306 Ca 0.36 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2zci n ASP 306 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2zci n ASP 306 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zci n GLY 307 N 0.00 -2.70 3.74 6.12 0.00 -0.96 -5.00 105.19 106.39 2zci n GLY 307 Ca 0.00 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 2zci n GLY 307 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zci s LEU 308 N 0.00 4.33 0.05 0.99 2.96 -1.24 -1.60 118.68 124.17 2zci s LEU 308 Ca 0.00 0.98 0.08 0.00 -0.22 0.00 0.00 54.13 54.98 2zci s LEU 308 Cb 0.00 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2zci s LEU 308 CO 0.00 0.02 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.51 2zci s TYR 309 N 0.35 2.42 -0.02 5.38 1.51 -0.49 -0.96 117.35 125.54 2zci s TYR 309 Ca 0.29 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 2zci s TYR 309 Cb -0.16 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 2zci s TYR 309 CO 0.14 0.18 -0.21 0.00 -1.11 0.00 0.00 175.55 174.55 2zci s ALA 310 N -0.86 2.38 0.16 3.71 0.00 -0.11 -1.37 121.76 125.67 2zci s ALA 310 Ca 0.13 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 51.08 2zci s ALA 310 Cb -0.10 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2zci s ALA 310 CO 0.03 0.54 -0.11 0.08 0.00 0.00 0.00 175.76 176.31 2zci s VAL 311 N -0.70 3.18 -0.42 0.00 1.01 0.44 -1.38 120.40 122.53 2zci s VAL 311 Ca 0.11 -1.58 -0.20 0.00 0.00 0.00 0.00 61.98 60.31 2zci s VAL 311 Cb -0.10 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zci s VAL 311 CO 0.00 -0.05 0.62 0.21 0.00 0.00 0.00 175.10 175.89 2zci s ASN 312 N -2.65 6.33 0.00 3.32 2.47 -1.26 -1.19 114.94 121.95 2zci s ASN 312 Ca 0.24 -0.29 0.16 0.00 0.42 0.00 0.00 52.86 53.38 2zci s ASN 312 Cb -0.09 -2.31 0.84 0.00 -1.45 0.00 0.00 41.25 38.24 2zci s ASN 312 CO 0.14 -0.73 1.42 -0.81 -3.72 0.00 0.00 177.10 173.40 2zci n PRO 313 N 6.18 0.31 -4.01 0.43 -0.04 -1.26 -4.59 135.00 132.02 2zci n PRO 313 Ca -0.02 0.10 -0.28 0.00 -0.04 0.00 0.00 63.50 63.26 2zci n PRO 313 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2zci n PRO 313 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zci s GLU 314 N -2.40 3.16 0.00 0.54 2.02 -1.26 -3.39 118.70 117.37 2zci s GLU 314 Ca 0.18 -0.68 0.13 0.00 0.02 0.00 0.00 54.97 54.62 2zci s GLU 314 Cb 0.11 -2.83 0.06 0.00 0.10 0.00 0.00 34.13 31.57 2zci s GLU 314 CO 0.22 0.53 0.84 -1.71 0.02 0.00 0.00 175.26 175.17 2zci n ASN 315 N -0.16 1.81 -3.85 -0.19 5.15 -0.49 -4.90 115.26 112.62 2zci n ASN 315 Ca -0.07 -1.40 -0.09 0.00 -0.60 0.00 0.00 54.58 52.41 2zci n ASN 315 Cb 0.53 0.21 -0.06 0.00 -0.53 0.00 0.00 39.78 39.93 2zci n ASN 315 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2zci s GLY 316 N -1.34 0.17 -0.01 8.20 0.00 -1.08 -1.97 107.32 111.29 2zci s GLY 316 Ca 0.13 -0.61 -0.24 0.00 0.00 0.00 0.00 44.72 44.01 2zci s GLY 316 CO 0.24 -0.70 0.73 -1.36 0.00 0.00 0.00 173.10 172.00 2zci s PHE 317 N -3.89 3.66 -0.47 1.90 2.99 -0.42 -4.84 117.98 116.91 2zci s PHE 317 Ca 0.10 1.36 0.06 0.00 0.00 0.00 0.00 56.93 58.44 2zci s PHE 317 Cb 0.03 -2.80 0.20 0.00 0.00 0.00 0.00 43.02 40.46 2zci s PHE 317 CO -0.06 0.20 0.47 0.34 -0.00 0.00 0.00 175.22 176.17 2zci n PHE 318 N 3.21 0.37 -4.00 0.36 7.35 -1.25 -2.29 117.46 121.21 2zci n PHE 318 Ca -0.02 -3.63 -0.27 0.00 -0.76 0.00 0.00 57.45 52.77 2zci n PHE 318 Cb 0.51 -0.15 -0.04 0.00 0.35 0.00 0.00 39.48 40.14 2zci n PHE 318 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2zci s GLY 319 N -0.85 1.82 0.08 7.13 0.00 -0.68 -4.88 107.32 109.95 2zci s GLY 319 Ca 0.33 -1.06 -0.31 0.00 0.00 0.00 0.00 44.72 43.69 2zci s GLY 319 CO -0.15 -1.06 1.79 0.14 0.00 0.00 0.00 173.10 173.83 2zci s VAL 320 N -1.66 2.82 -0.04 1.40 1.01 -1.26 -1.94 120.40 120.72 2zci s VAL 320 Ca 0.33 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2zci s VAL 320 Cb -0.11 -3.13 -0.12 0.00 0.00 0.00 0.00 36.38 33.02 2zci s VAL 320 CO 0.26 -0.00 0.77 0.00 0.00 0.00 0.00 175.10 176.13 2zci h ALA 321 N 8.90 -0.43 -1.22 5.51 0.00 -0.44 -3.44 119.26 128.15 2zci h ALA 321 Ca -0.45 -0.16 -0.68 0.00 0.00 0.00 0.00 54.91 53.61 2zci h ALA 321 Cb 1.21 0.17 0.10 0.00 0.00 0.00 0.00 17.79 19.27 2zci h ALA 321 CO 0.94 -0.45 -0.24 -2.30 0.00 0.00 0.00 179.25 177.20 2zci n PRO 322 N -5.07 0.32 0.00 0.00 -0.02 -1.26 -2.14 135.00 126.82 2zci n PRO 322 Ca -0.07 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2zci n PRO 322 Cb 0.24 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 2zci n PRO 322 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 323 N 1.81 3.15 3.69 -1.23 0.00 0.52 -4.98 105.19 108.15 2zci n GLY 323 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zci n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zci s THR 324 N -2.17 3.93 0.11 2.61 2.01 -0.91 -4.82 115.64 116.40 2zci s THR 324 Ca 0.00 1.30 -0.26 0.00 0.31 0.00 0.00 61.69 63.04 2zci s THR 324 Cb 0.00 -3.84 0.08 0.00 0.01 0.00 0.00 72.50 68.76 2zci s THR 324 CO 0.00 0.01 1.07 0.54 -0.69 0.00 0.00 174.62 175.55 2zci s ASN 325 N 1.65 -0.10 0.40 3.53 2.20 -1.26 -4.11 114.94 117.25 2zci s ASN 325 Ca 0.60 -0.38 0.28 0.00 -0.94 0.00 0.00 52.86 52.43 2zci s ASN 325 Cb -0.29 0.39 1.11 0.00 -2.00 0.00 0.00 41.25 40.47 2zci s ASN 325 CO 0.25 -0.74 1.84 1.88 -2.94 0.00 0.00 177.10 177.38 2zci h TYR 326 N 2.00 0.00 0.11 1.54 0.05 -1.92 0.14 116.97 118.89 2zci h TYR 326 Ca -0.26 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.22 2zci h TYR 326 Cb 1.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.95 2zci h TYR 326 CO 0.60 0.00 -1.45 0.00 -1.05 0.00 0.00 178.16 176.26 2zci h ALA 327 N 2.14 0.24 0.00 3.88 0.00 -1.97 -3.34 119.26 120.22 2zci h ALA 327 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 54.91 53.55 2zci h ALA 327 Cb 0.50 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2zci h ALA 327 CO 0.00 1.11 -2.19 -1.13 0.00 0.00 0.00 179.25 177.04 2zci n SER 328 N -3.46 0.62 -3.04 0.00 3.41 -1.09 -4.73 113.62 105.34 2zci n SER 328 Ca -0.14 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.31 2zci n SER 328 Cb 1.04 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.96 2zci n SER 328 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zci n ASN 329 N -2.62 -1.69 0.16 4.04 2.85 0.46 -4.88 115.26 113.59 2zci n ASN 329 Ca -0.27 -2.79 0.01 0.00 -0.11 0.00 0.00 54.58 51.43 2zci n ASN 329 Cb 1.04 0.57 0.32 0.00 1.24 0.00 0.00 39.78 42.94 2zci n ASN 329 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zci h PRO 330 N 4.77 0.05 -0.50 1.20 0.13 -1.67 -2.67 132.00 133.31 2zci h PRO 330 Ca 0.08 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2zci h PRO 330 Cb 0.98 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2zci h PRO 330 CO 0.28 0.44 0.31 0.82 -0.23 0.00 0.00 178.00 179.62 2zci h ILE 331 N 0.05 1.08 -0.55 -3.56 1.08 -1.90 0.43 117.51 114.13 2zci h ILE 331 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2zci h ILE 331 Cb 0.72 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 2zci h ILE 331 CO 0.05 0.11 0.30 0.00 -0.69 0.00 0.00 178.15 177.93 2zci h ALA 332 N 1.21 0.70 -0.39 1.87 0.00 -1.85 -0.49 119.26 120.32 2zci h ALA 332 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zci h ALA 332 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zci h ALA 332 CO -0.08 0.22 0.14 0.52 0.00 0.00 0.00 179.25 180.06 2zci h MET 333 N 0.74 0.60 0.00 0.00 2.86 -1.09 -2.78 114.93 115.26 2zci h MET 333 Ca 0.19 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2zci h MET 333 Cb 0.05 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2zci h MET 333 CO -0.03 0.58 -0.03 0.87 1.06 0.00 0.00 176.91 179.35 2zci h LYS 334 N 0.49 0.00 -0.03 1.72 1.57 -0.06 -2.33 116.57 117.93 2zci h LYS 334 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2zci h LYS 334 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2zci h LYS 334 CO -0.01 0.03 -0.48 1.15 -0.57 0.00 0.00 179.45 179.57 2zci h THR 335 N 0.00 1.35 -0.04 -0.16 2.02 -0.81 -3.17 112.91 112.09 2zci h THR 335 Ca -0.00 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2zci h THR 335 Cb 0.07 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2zci h THR 335 CO 0.00 0.49 0.00 0.23 0.37 0.00 0.00 175.52 176.61 2zci n MET 336 N -3.96 2.11 -0.07 6.66 2.81 -0.92 -4.18 117.12 119.57 2zci n MET 336 Ca -0.02 -1.61 -0.10 0.00 -1.81 0.00 0.00 57.70 54.16 2zci n MET 336 Cb 0.51 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.52 2zci n MET 336 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zci h GLU 337 N 3.88 0.33 0.00 0.03 5.08 -1.43 -2.64 114.58 119.83 2zci h GLU 337 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zci h GLU 337 Cb 0.82 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2zci h GLU 337 CO 0.00 0.31 0.00 -1.35 -1.00 0.00 0.00 179.01 176.97 2zci h PRO 338 N 0.27 0.00 0.00 2.33 0.11 -1.75 -3.46 132.00 129.50 2zci h PRO 338 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zci h PRO 338 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2zci h PRO 338 CO -0.01 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.19 2zci n GLY 339 N -0.75 0.46 2.85 -0.55 0.00 -1.00 -4.22 105.19 101.99 2zci n GLY 339 Ca -0.01 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 2zci n GLY 339 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zci n ASN 340 N 0.31 -5.16 -4.23 1.61 5.03 -0.21 -4.81 115.26 107.80 2zci n ASN 340 Ca 0.00 -0.29 -0.30 0.00 0.87 0.00 0.00 54.58 54.87 2zci n ASN 340 Cb 0.00 -3.92 -0.16 0.00 -1.02 0.00 0.00 39.78 34.68 2zci n ASN 340 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zci s THR 341 N -3.11 1.84 -0.39 3.41 -4.23 -1.24 -4.61 115.64 107.32 2zci s THR 341 Ca 0.31 -0.96 -0.22 0.00 -1.18 0.00 0.00 61.69 59.65 2zci s THR 341 Cb -0.14 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.16 2zci s THR 341 CO 0.38 0.52 0.70 -0.22 -0.54 0.00 0.00 174.62 175.46 2zci s LEU 342 N -0.17 4.26 -0.04 4.79 2.96 -0.42 -1.83 118.68 128.23 2zci s LEU 342 Ca -0.02 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2zci s LEU 342 Cb -0.12 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2zci s LEU 342 CO 0.02 -0.72 0.20 -0.36 -1.32 0.00 0.00 176.35 174.17 2zci s PHE 343 N 2.93 3.57 -0.09 5.38 0.40 0.21 -1.36 117.98 129.02 2zci s PHE 343 Ca 0.27 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 2zci s PHE 343 Cb -0.14 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.51 2zci s PHE 343 CO 0.18 0.66 -0.07 0.99 0.70 0.00 0.00 175.22 177.68 2zci s THR 344 N -1.23 0.92 -1.61 0.64 2.01 -0.11 -0.85 115.64 115.41 2zci s THR 344 Ca 0.24 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2zci s THR 344 Cb -0.13 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.45 2zci s THR 344 CO 0.14 0.34 0.00 0.59 -0.69 0.00 0.00 174.62 175.00 2zci n ASN 345 N 4.68 -5.37 -4.80 3.53 3.02 0.26 -2.28 115.26 114.30 2zci n ASN 345 Ca -0.15 0.06 -0.24 0.00 -0.03 0.00 0.00 54.58 54.22 2zci n ASN 345 Cb 0.50 -4.50 0.08 0.00 -0.61 0.00 0.00 39.78 35.26 2zci n ASN 345 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zci s VAL 346 N -2.91 2.32 0.71 2.41 -7.23 -1.26 -0.99 120.40 113.44 2zci s VAL 346 Ca 0.00 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.65 2zci s VAL 346 Cb 0.00 -2.88 0.06 0.00 0.56 0.00 0.00 36.38 34.12 2zci s VAL 346 CO 0.00 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 175.83 2zci s ALA 347 N -3.15 3.06 -0.15 1.32 0.00 0.20 -3.97 121.76 119.08 2zci s ALA 347 Ca 0.62 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2zci s ALA 347 Cb -0.09 -2.69 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 2zci s ALA 347 CO 0.44 -1.30 -0.16 -1.17 0.00 0.00 0.00 175.76 173.56 2zci s LEU 348 N -5.29 2.45 0.55 0.00 2.96 0.28 -1.83 118.68 117.80 2zci s LEU 348 Ca 0.60 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2zci s LEU 348 Cb -0.11 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 2zci s LEU 348 CO 0.46 0.10 0.86 0.42 -1.32 0.00 0.00 176.35 176.87 2zci s THR 349 N 0.71 3.99 0.32 3.68 -4.23 -0.75 -0.62 115.64 118.74 2zci s THR 349 Ca -0.07 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2zci s THR 349 Cb -0.16 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 70.37 2zci s THR 349 CO 0.01 -0.55 1.96 0.44 -0.54 0.00 0.00 174.62 175.94 2zci h ASP 350 N -0.04 0.80 0.00 3.99 3.45 -1.91 0.16 116.42 122.88 2zci h ASP 350 Ca -0.46 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 56.95 2zci h ASP 350 Cb 1.24 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 2zci h ASP 350 CO 0.61 0.63 0.00 -0.90 -1.57 0.00 0.00 179.24 178.00 2zci n ASP 351 N -4.39 0.00 -1.90 6.45 3.85 -1.26 -4.87 116.55 114.42 2zci n ASP 351 Ca 0.07 0.00 -0.19 0.00 -0.71 0.00 0.00 54.79 53.96 2zci n ASP 351 Cb 0.08 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 39.81 2zci n ASP 351 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zci n GLY 352 N -0.87 0.47 0.00 6.12 0.00 0.56 -4.53 105.19 106.94 2zci n GLY 352 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zci n GLY 352 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zci n ASP 353 N -1.44 0.05 -4.38 1.61 4.64 -1.25 -0.22 116.55 115.56 2zci n ASP 353 Ca -0.21 -0.68 -0.25 0.00 -1.38 0.00 0.00 54.79 52.27 2zci n ASP 353 Cb 0.66 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.62 2zci n ASP 353 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2zci s ILE 354 N 1.28 2.09 0.11 5.18 -5.25 -1.26 -1.81 121.20 121.54 2zci s ILE 354 Ca 0.00 -1.93 -0.01 0.00 -0.99 0.00 0.00 60.65 57.72 2zci s ILE 354 Cb 0.00 -1.96 -0.04 0.00 2.95 0.00 0.00 42.46 43.41 2zci s ILE 354 CO 0.00 -0.18 0.02 0.86 -1.79 0.00 0.00 174.94 173.85 2zci s TRP 355 N -1.75 0.79 0.10 1.37 -0.00 -0.76 -4.79 118.94 113.91 2zci s TRP 355 Ca 0.17 -1.15 -0.20 0.00 -0.00 0.00 0.00 56.10 54.93 2zci s TRP 355 Cb -0.07 -0.48 0.05 0.00 -0.00 0.00 0.00 33.47 32.97 2zci s TRP 355 CO 0.08 -0.43 0.49 1.67 -0.00 0.00 0.00 176.95 178.76 2zci s TRP 356 N -3.95 -0.36 0.15 5.86 -2.14 -1.26 -0.63 118.94 116.61 2zci s TRP 356 Ca 0.18 0.20 -0.33 0.00 2.66 0.00 0.00 56.10 58.81 2zci s TRP 356 Cb 0.07 0.35 -0.13 0.00 -3.10 0.00 0.00 33.47 30.67 2zci s TRP 356 CO -0.02 -0.71 1.66 0.39 -2.66 0.00 0.00 176.95 175.61 2zci n GLU 357 N -0.02 2.35 0.00 3.25 4.71 -1.26 -1.75 120.64 127.91 2zci n GLU 357 Ca -0.17 0.85 0.00 0.00 -0.01 0.00 0.00 57.16 57.83 2zci n GLU 357 Cb 0.63 -2.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.41 2zci n GLU 357 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zci n GLY 358 N 3.69 0.21 3.72 0.62 0.00 -1.26 -0.35 105.19 111.81 2zci n GLY 358 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2zci n GLY 358 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zci s MET 359 N -0.92 2.12 0.63 1.61 -1.94 -0.72 -4.48 119.30 115.60 2zci s MET 359 Ca 0.00 1.84 0.38 0.00 -1.71 0.00 0.00 55.69 56.21 2zci s MET 359 Cb 0.00 -1.82 2.14 0.00 2.01 0.00 0.00 34.83 37.16 2zci s MET 359 CO 0.00 -1.87 2.31 -0.44 -0.01 0.00 0.00 175.02 175.01 2zci h ASP 360 N -0.21 0.00 -0.14 3.03 3.32 -1.91 -3.44 116.42 117.07 2zci h ASP 360 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2zci h ASP 360 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2zci h ASP 360 CO 0.50 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.63 2zci n GLY 361 N -1.12 -1.32 3.86 2.75 0.00 -1.26 -5.07 105.19 103.03 2zci n GLY 361 Ca -0.03 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2zci n GLY 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zci s ASP 362 N -1.20 6.70 0.21 1.61 1.11 -1.26 -5.03 116.67 118.82 2zci s ASP 362 Ca 0.00 0.94 -0.32 0.00 0.18 0.00 0.00 52.55 53.35 2zci s ASP 362 Cb 0.00 -2.23 -0.14 0.00 1.07 0.00 0.00 42.92 41.61 2zci s ASP 362 CO 0.00 0.06 1.30 0.00 1.18 0.00 0.00 175.17 177.70 2zci n ALA 363 N 0.48 0.30 -1.55 5.23 0.00 -1.26 -4.90 120.51 118.81 2zci n ALA 363 Ca -0.04 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 2zci n ALA 363 Cb 0.52 -2.17 0.06 0.00 0.00 0.00 0.00 19.45 17.87 2zci n ALA 363 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zci s PRO 364 N -0.43 2.60 0.31 0.00 0.04 -1.26 -4.94 135.00 131.31 2zci s PRO 364 Ca 0.70 1.73 0.26 0.00 0.04 0.00 0.00 61.00 63.73 2zci s PRO 364 Cb -0.73 -1.89 0.83 0.00 0.04 0.00 0.00 34.50 32.74 2zci s PRO 364 CO 0.51 -1.48 1.75 0.00 0.04 0.00 0.00 177.00 177.83 2zci h ALA 365 N 0.26 1.00 -3.60 8.56 0.00 -1.92 -3.39 119.26 120.17 2zci h ALA 365 Ca -0.49 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 2zci h ALA 365 Cb 1.29 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.81 2zci h ALA 365 CO 0.53 0.00 -0.71 -1.58 0.00 0.00 0.00 179.25 177.49 2zci s HIS 366 N -3.24 0.03 0.26 0.00 5.65 -1.26 -4.39 115.29 112.33 2zci s HIS 366 Ca 0.07 -0.05 -0.09 0.00 0.25 0.00 0.00 55.06 55.24 2zci s HIS 366 Cb 0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 32.58 31.46 2zci s HIS 366 CO 0.56 -0.03 0.42 -0.51 -0.65 0.00 0.00 174.74 174.52 2zci s LEU 367 N -0.21 0.58 -0.21 8.88 1.43 -0.60 -4.53 118.68 124.03 2zci s LEU 367 Ca -0.02 -1.11 -0.07 0.00 -1.03 0.00 0.00 54.13 51.90 2zci s LEU 367 Cb -0.01 1.48 -0.03 0.00 0.03 0.00 0.00 46.19 47.65 2zci s LEU 367 CO -0.00 -1.12 0.05 -0.63 0.23 0.00 0.00 176.35 174.88 2zci s ILE 368 N -3.86 4.47 0.68 -0.59 1.01 0.21 -0.56 121.20 122.55 2zci s ILE 368 Ca 0.27 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2zci s ILE 368 Cb 0.01 -3.04 0.05 0.00 0.01 0.00 0.00 42.46 39.49 2zci s ILE 368 CO 0.11 0.41 0.99 1.51 0.00 0.00 0.00 174.94 177.97 2zci s ASP 369 N 0.88 5.02 0.00 3.58 1.47 -0.52 -0.56 116.67 126.55 2zci s ASP 369 Ca 0.03 0.53 0.00 0.00 1.18 0.00 0.00 52.55 54.30 2zci s ASP 369 Cb -0.14 -1.27 0.00 0.00 -0.34 0.00 0.00 42.92 41.17 2zci s ASP 369 CO 0.02 -1.46 0.69 -2.67 0.68 0.00 0.00 175.17 172.44 2zci n TRP 370 N -2.84 0.00 0.80 2.11 4.27 -0.54 0.23 117.44 121.47 2zci n TRP 370 Ca 0.07 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.76 2zci n TRP 370 Cb 0.60 -0.22 -0.09 0.00 -1.36 0.00 0.00 31.31 30.24 2zci n TRP 370 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 2zci n MET 371 N -1.19 1.39 -0.17 -2.67 2.81 -1.26 -4.49 117.12 111.53 2zci n MET 371 Ca 0.00 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2zci n MET 371 Cb 0.03 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2zci n MET 371 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zci n GLY 372 N 1.38 0.78 3.85 3.03 0.00 0.63 -5.09 105.19 109.77 2zci n GLY 372 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2zci n GLY 372 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zci s ASN 373 N -2.41 6.74 0.37 1.61 0.02 -1.25 -4.79 114.94 115.23 2zci s ASN 373 Ca 0.00 0.89 -0.27 0.00 -1.02 0.00 0.00 52.86 52.46 2zci s ASN 373 Cb 0.00 -2.22 -0.11 0.00 0.02 0.00 0.00 41.25 38.94 2zci s ASN 373 CO 0.00 0.29 1.21 0.47 0.02 0.00 0.00 177.10 179.09 2zci n ASP 374 N 1.60 2.31 -3.88 -1.22 8.00 -1.26 -1.44 116.55 120.66 2zci n ASP 374 Ca -0.13 1.15 -0.15 0.00 0.71 0.00 0.00 54.79 56.37 2zci n ASP 374 Cb 0.53 -1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 40.03 2zci n ASP 374 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zci s TRP 375 N -1.15 0.25 0.21 1.24 -0.00 0.27 -4.82 118.94 114.94 2zci s TRP 375 Ca 0.59 -0.02 0.09 0.00 -0.00 0.00 0.00 56.10 56.76 2zci s TRP 375 Cb -0.56 -0.24 -0.05 0.00 -0.00 0.00 0.00 33.47 32.63 2zci s TRP 375 CO 0.60 -0.05 -0.18 0.95 -0.00 0.00 0.00 176.95 178.27 2zci s THR 376 N 0.34 1.99 -0.40 5.86 -4.23 -1.26 -1.55 115.64 116.39 2zci s THR 376 Ca -0.03 -2.15 0.10 0.00 -1.18 0.00 0.00 61.69 58.43 2zci s THR 376 Cb -0.06 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 71.84 2zci s THR 376 CO -0.01 -0.42 1.26 -2.65 -0.54 0.00 0.00 174.62 172.25 2zci n PRO 377 N -0.18 0.07 0.06 3.99 -0.02 -1.26 -1.95 135.00 135.71 2zci n PRO 377 Ca -0.09 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2zci n PRO 377 Cb 0.59 -1.84 0.23 0.00 -0.02 0.00 0.00 33.50 32.46 2zci n PRO 377 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2zci n GLU 378 N -1.85 0.26 -1.45 -0.52 0.00 -1.26 -4.78 120.64 111.03 2zci n GLU 378 Ca -0.01 0.10 -0.56 0.00 0.00 0.00 0.00 57.16 56.70 2zci n GLU 378 Cb 0.13 -1.69 -0.07 0.00 0.00 0.00 0.00 31.44 29.82 2zci n GLU 378 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2zci n SER 379 N -2.08 -0.30 -0.25 -1.84 7.64 -0.82 -4.90 113.62 111.07 2zci n SER 379 Ca 0.04 1.14 0.13 0.00 1.01 0.00 0.00 58.87 61.18 2zci n SER 379 Cb 0.43 -0.91 0.36 0.00 -1.01 0.00 0.00 64.21 63.07 2zci n SER 379 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zci n ASP 380 N 1.59 1.04 -4.88 6.43 8.00 -1.26 -4.87 116.55 122.61 2zci n ASP 380 Ca 0.19 -0.89 -0.34 0.00 0.71 0.00 0.00 54.79 54.46 2zci n ASP 380 Cb 0.12 0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 2zci n ASP 380 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zci s GLU 381 N -2.52 3.71 0.36 -1.24 2.02 -1.26 -5.07 118.70 114.70 2zci s GLU 381 Ca 0.24 0.08 -0.27 0.00 0.02 0.00 0.00 54.97 55.04 2zci s GLU 381 Cb 0.19 -2.95 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 2zci s GLU 381 CO 0.53 0.53 1.20 -0.80 0.02 0.00 0.00 175.26 176.73 2zci s ASN 382 N -1.97 6.72 0.30 -0.19 -0.87 -1.26 -4.97 114.94 112.71 2zci s ASN 382 Ca 0.35 2.43 0.00 0.00 -1.57 0.00 0.00 52.86 54.08 2zci s ASN 382 Cb -0.13 -2.63 0.46 0.00 -0.02 0.00 0.00 41.25 38.93 2zci s ASN 382 CO 0.20 -0.54 1.84 0.00 -2.57 0.00 0.00 177.10 176.03 2zci h ALA 383 N 3.06 1.26 -4.19 0.60 0.00 -1.96 -3.43 119.26 114.60 2zci h ALA 383 Ca -0.48 -0.20 -0.69 0.00 0.00 0.00 0.00 54.91 53.54 2zci h ALA 383 Cb 1.23 -0.20 -0.26 0.00 0.00 0.00 0.00 17.79 18.56 2zci h ALA 383 CO 0.64 0.51 -0.81 0.00 0.00 0.00 0.00 179.25 179.59 2zci s ALA 384 N -5.17 2.48 0.59 0.00 0.00 -1.26 -1.47 121.76 116.93 2zci s ALA 384 Ca -0.09 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 2zci s ALA 384 Cb 0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2zci s ALA 384 CO 0.79 0.53 1.26 -1.58 0.00 0.00 0.00 175.76 176.76 2zci s HIS 385 N -0.63 2.30 0.26 0.00 2.46 -0.16 -4.88 115.29 114.63 2zci s HIS 385 Ca 0.10 1.48 -0.04 0.00 0.47 0.00 0.00 55.06 57.07 2zci s HIS 385 Cb -0.11 -3.61 0.53 0.00 -0.13 0.00 0.00 32.58 29.27 2zci s HIS 385 CO 0.00 -2.53 1.65 -1.35 -2.47 0.00 0.00 174.74 170.05 2zci h PRO 386 N 0.98 0.18 -0.18 2.88 0.11 -1.95 -2.30 132.00 131.72 2zci h PRO 386 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zci h PRO 386 Cb 1.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2zci h PRO 386 CO 0.55 0.12 0.00 -1.71 -0.21 0.00 0.00 178.00 176.75 2zci n ASN 387 N -5.25 0.42 -4.65 -2.05 5.15 -1.26 -4.67 115.26 102.95 2zci n ASN 387 Ca 0.16 -2.01 -0.37 0.00 -0.60 0.00 0.00 54.58 51.77 2zci n ASN 387 Cb 0.54 -0.10 0.07 0.00 -0.53 0.00 0.00 39.78 39.76 2zci n ASN 387 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2zci n SER 388 N -0.29 1.01 -4.05 1.20 3.41 -0.87 -4.84 113.62 109.18 2zci n SER 388 Ca 0.02 0.76 -0.14 0.00 -0.26 0.00 0.00 58.87 59.24 2zci n SER 388 Cb 0.08 -1.44 -0.12 0.00 -0.26 0.00 0.00 64.21 62.47 2zci n SER 388 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zci s ARG 389 N -3.14 0.54 0.10 4.33 1.81 -0.97 0.33 118.95 121.95 2zci s ARG 389 Ca 0.77 -0.64 0.01 0.00 -1.72 0.00 0.00 55.73 54.16 2zci s ARG 389 Cb -0.38 -0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 2zci s ARG 389 CO 0.46 0.08 0.23 1.52 -0.68 0.00 0.00 175.30 176.91 2zci s TYR 390 N -1.05 3.48 -0.17 -0.53 -0.85 -0.82 -0.93 117.35 116.47 2zci s TYR 390 Ca -0.06 0.19 -0.05 0.00 -0.52 0.00 0.00 57.07 56.62 2zci s TYR 390 Cb -0.08 -1.71 0.06 0.00 0.38 0.00 0.00 41.96 40.61 2zci s TYR 390 CO 0.00 0.56 0.10 0.00 -1.52 0.00 0.00 175.55 174.69 2zci s VAL 392 N 2.15 0.13 0.36 0.00 0.11 -0.97 -1.31 120.40 120.88 2zci s VAL 392 Ca 0.02 -1.10 -0.27 0.00 -2.93 0.00 0.00 61.98 57.70 2zci s VAL 392 Cb -0.16 -0.80 -0.09 0.00 -1.53 0.00 0.00 36.38 33.80 2zci s VAL 392 CO -0.09 -0.61 1.17 0.00 -3.33 0.00 0.00 175.10 172.24 2zci s ALA 393 N -2.42 3.26 0.20 1.54 0.00 -1.26 -1.30 121.76 121.78 2zci s ALA 393 Ca -0.07 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 2zci s ALA 393 Cb -0.02 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.84 2zci s ALA 393 CO -0.04 -0.44 1.73 0.82 0.00 0.00 0.00 175.76 177.83 2zci h ILE 394 N 2.61 1.26 0.00 0.00 2.04 -1.69 -3.11 117.51 118.61 2zci h ILE 394 Ca -0.48 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2zci h ILE 394 Cb 1.23 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2zci h ILE 394 CO 0.64 0.35 0.00 -2.24 0.00 0.00 0.00 178.15 176.90 2zci h ASP 395 N 1.04 0.00 -0.01 1.72 -0.00 -1.94 -0.19 116.42 117.04 2zci h ASP 395 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.26 2zci h ASP 395 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.64 2zci h ASP 395 CO -0.01 0.00 0.09 -0.61 -0.00 0.00 0.00 179.24 178.72 2zci h GLN 396 N 0.00 0.00 -6.40 4.15 4.15 -1.92 -3.45 115.11 111.63 2zci h GLN 396 Ca 0.00 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.88 2zci h GLN 396 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2zci h GLN 396 CO 0.00 0.00 0.81 0.45 -1.93 0.00 0.00 178.83 178.16 2zci s SER 397 N -5.09 6.85 0.54 -0.69 0.15 -0.08 -4.75 113.70 110.63 2zci s SER 397 Ca -0.05 2.15 0.29 0.00 0.70 0.00 0.00 55.95 59.04 2zci s SER 397 Cb 0.12 -2.56 1.46 0.00 -1.71 0.00 0.00 66.02 63.32 2zci s SER 397 CO 0.40 -0.70 1.93 -0.65 1.20 0.00 0.00 173.24 175.41 2zci h PRO 398 N 7.65 0.00 -0.63 5.44 0.11 -1.87 -1.81 132.00 140.90 2zci h PRO 398 Ca -0.39 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 2zci h PRO 398 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2zci h PRO 398 CO 0.89 0.00 0.16 0.00 -0.21 0.00 0.00 178.00 178.84 2zci n ALA 399 N -2.63 4.22 -2.23 -0.75 0.00 -1.26 -4.99 120.51 112.86 2zci n ALA 399 Ca 0.14 -2.28 -0.42 0.00 0.00 0.00 0.00 53.44 50.88 2zci n ALA 399 Cb 0.80 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2zci n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zci s ALA 400 N -2.94 3.44 0.18 0.00 0.00 -0.68 0.59 121.76 122.36 2zci s ALA 400 Ca 0.53 0.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2zci s ALA 400 Cb 0.42 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 2zci s ALA 400 CO 0.13 -0.44 1.09 0.00 0.00 0.00 0.00 175.76 176.55 2zci s ALA 401 N 0.60 3.37 0.57 0.00 0.00 -0.57 -4.80 121.76 120.93 2zci s ALA 401 Ca 0.57 0.80 0.27 0.00 0.00 0.00 0.00 51.96 53.60 2zci s ALA 401 Cb -0.32 -3.34 1.71 0.00 0.00 0.00 0.00 23.12 21.16 2zci s ALA 401 CO 0.32 -0.19 2.23 -1.00 0.00 0.00 0.00 175.76 177.13 2zci h PRO 402 N 5.07 0.00 -0.64 0.00 0.13 -1.92 -2.63 132.00 132.01 2zci h PRO 402 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zci h PRO 402 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zci h PRO 402 CO 0.72 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.64 2zci n GLU 403 N -3.99 2.60 0.13 0.86 0.00 -1.26 -4.25 120.64 114.74 2zci n GLU 403 Ca -0.03 -2.48 0.15 0.00 0.00 0.00 0.00 57.16 54.81 2zci n GLU 403 Cb 0.08 -1.54 0.71 0.00 0.00 0.00 0.00 31.44 30.69 2zci n GLU 403 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2zci h PHE 404 N 4.17 0.00 -0.65 -1.84 -5.15 -1.81 -2.56 116.94 109.10 2zci h PHE 404 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2zci h PHE 404 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.12 2zci h PHE 404 CO 0.43 0.00 0.00 -1.71 -2.00 0.00 0.00 178.31 175.03 2zci n ASN 405 N -4.30 3.77 -4.63 -0.68 5.15 -1.26 -4.77 115.26 108.53 2zci n ASN 405 Ca 0.04 -1.99 -0.37 0.00 -0.60 0.00 0.00 54.58 51.65 2zci n ASN 405 Cb 0.37 -0.43 -0.10 0.00 -0.53 0.00 0.00 39.78 39.09 2zci n ASN 405 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2zci s ASP 406 N -1.06 6.09 0.59 1.20 -1.08 -0.97 -4.48 116.67 116.98 2zci s ASP 406 Ca 0.45 0.08 0.31 0.00 -0.52 0.00 0.00 52.55 52.87 2zci s ASP 406 Cb 0.24 -2.12 1.85 0.00 -1.46 0.00 0.00 42.92 41.43 2zci s ASP 406 CO 0.31 0.01 2.26 4.11 0.52 0.00 0.00 175.17 182.38 2zci h TRP 407 N 7.84 0.00 -0.05 -5.34 0.09 -1.91 -3.02 115.95 113.56 2zci h TRP 407 Ca -0.37 0.00 0.01 0.00 0.09 0.00 0.00 58.89 58.63 2zci h TRP 407 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.41 2zci h TRP 407 CO 0.71 0.01 0.08 0.93 0.09 0.00 0.00 178.44 180.26 2zci h GLU 408 N 0.00 0.00 -0.10 0.12 3.07 -1.94 -3.49 114.58 112.25 2zci h GLU 408 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2zci h GLU 408 Cb 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2zci h GLU 408 CO 0.00 0.00 -0.02 0.41 -1.40 0.00 0.00 179.01 178.00 2zci n GLY 409 N -1.26 -1.63 3.39 -3.84 0.00 -1.14 -4.91 105.19 95.79 2zci n GLY 409 Ca -0.02 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2zci n GLY 409 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zci s VAL 410 N -1.55 2.37 0.08 1.61 -7.23 -0.48 -4.87 120.40 110.34 2zci s VAL 410 Ca 0.00 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2zci s VAL 410 Cb 0.00 -1.96 -0.06 0.00 0.56 0.00 0.00 36.38 34.93 2zci s VAL 410 CO 0.00 0.35 1.12 -0.75 -0.31 0.00 0.00 175.10 175.51 2zci s LYS 411 N -1.33 4.51 -0.09 4.82 2.20 -1.26 -0.94 119.74 127.65 2zci s LYS 411 Ca 0.13 1.67 -0.13 0.00 -0.36 0.00 0.00 55.97 57.28 2zci s LYS 411 Cb -0.10 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2zci s LYS 411 CO 0.03 -0.12 0.30 0.42 -0.36 0.00 0.00 175.35 175.63 2zci s ILE 412 N 0.69 5.25 -0.11 5.43 -1.09 -0.13 -4.12 121.20 127.12 2zci s ILE 412 Ca 0.55 0.58 0.11 0.00 -2.23 0.00 0.00 60.65 59.66 2zci s ILE 412 Cb -0.27 -3.61 -0.16 0.00 -1.58 0.00 0.00 42.46 36.84 2zci s ILE 412 CO 0.30 0.51 0.07 0.47 -1.23 0.00 0.00 174.94 175.06 2zci n ASP 413 N 2.60 2.02 -3.61 3.58 9.92 -0.47 -4.57 116.55 126.01 2zci n ASP 413 Ca -0.14 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 53.98 2zci n ASP 413 Cb 0.53 0.89 -0.07 0.00 -0.64 0.00 0.00 41.12 41.83 2zci n ASP 413 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zci s ALA 414 N -2.36 -1.80 -0.08 2.24 0.00 -1.23 -4.09 121.76 114.43 2zci s ALA 414 Ca -0.06 1.87 0.02 0.00 0.00 0.00 0.00 51.96 53.79 2zci s ALA 414 Cb 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2zci s ALA 414 CO 0.50 -0.33 -0.12 0.42 0.00 0.00 0.00 175.76 176.22 2zci s ILE 415 N 0.03 3.18 -0.01 0.00 1.01 -0.82 -2.22 121.20 122.38 2zci s ILE 415 Ca -0.02 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2zci s ILE 415 Cb -0.04 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2zci s ILE 415 CO 0.02 0.57 -0.11 -0.76 0.00 0.00 0.00 174.94 174.66 2zci s LEU 416 N -0.33 2.96 -0.06 2.97 1.02 -0.46 0.67 118.68 125.44 2zci s LEU 416 Ca 0.03 -0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.03 2zci s LEU 416 Cb -0.13 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 2zci s LEU 416 CO 0.02 0.30 -0.21 -0.36 0.02 0.00 0.00 176.35 176.12 2zci s PHE 417 N -0.90 2.53 0.21 0.29 0.40 0.07 -0.15 117.98 120.43 2zci s PHE 417 Ca 0.15 -0.54 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 2zci s PHE 417 Cb -0.11 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.81 2zci s PHE 417 CO 0.05 -0.10 0.47 0.20 0.70 0.00 0.00 175.22 176.54 2zci s GLY 418 N -0.30 0.25 0.29 4.36 0.00 -1.01 -1.16 107.32 109.76 2zci s GLY 418 Ca 0.01 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.16 2zci s GLY 418 CO 0.03 -0.51 0.17 -0.32 0.00 0.00 0.00 173.10 172.47 2zci s GLY 419 N -2.95 2.01 -0.38 0.20 0.00 -1.25 -4.13 107.32 100.82 2zci s GLY 419 Ca 0.16 -1.79 -0.26 0.00 0.00 0.00 0.00 44.72 42.83 2zci s GLY 419 CO 0.02 -1.55 0.94 1.09 0.00 0.00 0.00 173.10 173.61 2zci s ARG 420 N -3.82 3.81 -0.08 2.90 1.70 -1.26 -4.52 118.95 117.68 2zci s ARG 420 Ca 0.37 0.56 0.05 0.00 -0.47 0.00 0.00 55.73 56.23 2zci s ARG 420 Cb 0.05 -3.82 -0.00 0.00 -0.57 0.00 0.00 34.95 30.61 2zci s ARG 420 CO 0.18 -0.99 -0.23 1.03 -1.08 0.00 0.00 175.30 174.21 2zci s ARG 421 N 3.55 2.70 0.35 3.89 1.81 -1.26 -1.16 118.95 128.83 2zci s ARG 421 Ca 0.39 -0.83 0.17 0.00 -1.72 0.00 0.00 55.73 53.74 2zci s ARG 421 Cb -0.12 -2.13 0.55 0.00 -0.45 0.00 0.00 34.95 32.80 2zci s ARG 421 CO 0.20 0.23 1.67 0.00 -0.68 0.00 0.00 175.30 176.72 2zci h ALA 422 N 6.51 0.92 -3.12 2.13 0.00 -1.51 -2.71 119.26 121.47 2zci h ALA 422 Ca -0.25 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2zci h ALA 422 Cb 1.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zci h ALA 422 CO 0.47 0.53 -0.03 -0.40 0.00 0.00 0.00 179.25 179.83 2zci n ASP 423 N -3.49 0.01 0.00 0.00 3.85 -1.21 -1.33 116.55 114.39 2zci n ASP 423 Ca 0.00 -1.12 0.00 0.00 -0.71 0.00 0.00 54.79 52.96 2zci n ASP 423 Cb 0.56 0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 2zci n ASP 423 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2zci n THR 424 N -0.03 0.00 -3.30 2.12 -1.04 -1.26 -4.88 114.28 105.89 2zci n THR 424 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.62 2zci n THR 424 Cb 0.03 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.46 2zci n THR 424 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zci s VAL 425 N 0.00 5.11 0.63 12.58 1.01 -1.26 -4.22 120.40 134.24 2zci s VAL 425 Ca 0.00 0.71 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 2zci s VAL 425 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2zci s VAL 425 CO 0.00 0.09 1.17 -2.84 0.00 0.00 0.00 175.10 173.52 2zci s PRO 426 N 2.22 2.81 0.24 2.72 0.02 -1.25 -4.78 135.00 136.99 2zci s PRO 426 Ca 0.18 1.68 0.05 0.00 0.02 0.00 0.00 61.00 62.94 2zci s PRO 426 Cb -0.16 -1.92 0.67 0.00 0.02 0.00 0.00 34.50 33.11 2zci s PRO 426 CO 0.10 -1.30 1.16 -0.11 -0.33 0.00 0.00 177.00 176.52 2zci n LEU 427 N -1.97 -0.00 -3.67 -5.54 7.94 0.14 -3.97 117.00 109.93 2zci n LEU 427 Ca 0.13 1.24 -0.08 0.00 -1.11 0.00 0.00 56.01 56.19 2zci n LEU 427 Cb 0.50 -0.49 -0.09 0.00 0.53 0.00 0.00 43.42 43.88 2zci n LEU 427 CO 0.45 -1.29 0.18 0.54 -1.11 0.00 0.00 177.39 176.16 2zci s VAL 428 N -5.52 -0.16 -0.00 1.96 0.11 -1.26 -1.43 120.40 114.10 2zci s VAL 428 Ca -0.09 0.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2zci s VAL 428 Cb 0.22 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2zci s VAL 428 CO 0.57 0.02 0.01 0.28 -3.33 0.00 0.00 175.10 172.65 2zci s THR 429 N 1.75 -0.00 -0.11 5.04 -1.32 0.16 -2.24 115.64 118.92 2zci s THR 429 Ca -0.09 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.22 2zci s THR 429 Cb -0.08 -0.02 -0.04 0.00 -1.51 0.00 0.00 72.50 70.85 2zci s THR 429 CO -0.16 0.00 0.46 -1.58 -2.21 0.00 0.00 174.62 171.13 2zci s GLN 430 N 0.02 4.31 0.92 7.08 0.74 0.29 -0.06 119.66 132.96 2zci s GLN 430 Ca -0.00 0.42 -0.12 0.00 0.05 0.00 0.00 55.36 55.71 2zci s GLN 430 Cb -0.00 -3.42 0.15 0.00 1.10 0.00 0.00 33.01 30.83 2zci s GLN 430 CO -0.00 0.20 1.12 0.99 -0.55 0.00 0.00 175.29 177.06 2zci s THR 431 N 0.48 2.09 0.05 -0.34 2.01 -0.73 -0.40 115.64 118.80 2zci s THR 431 Ca 0.25 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.34 2zci s THR 431 Cb -0.15 -2.72 -0.23 0.00 0.01 0.00 0.00 72.50 69.41 2zci s THR 431 CO 0.10 -0.04 1.02 1.88 -0.69 0.00 0.00 174.62 176.89 2zci h TYR 432 N -1.57 0.10 0.00 4.92 0.99 -1.91 -3.44 116.97 116.06 2zci h TYR 432 Ca -0.51 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.14 2zci h TYR 432 Cb 1.33 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.05 2zci h TYR 432 CO 0.30 1.08 0.00 -0.40 -0.00 0.00 0.00 178.16 179.15 2zci n ASP 433 N -3.29 0.00 -0.23 3.88 5.75 -1.26 -5.03 116.55 116.38 2zci n ASP 433 Ca -0.08 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.87 2zci n ASP 433 Cb 0.99 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 41.58 2zci n ASP 433 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2zci h TRP 434 N 0.00 0.56 -0.16 2.11 2.91 -1.95 -0.53 115.95 118.89 2zci h TRP 434 Ca 0.00 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 59.85 2zci h TRP 434 Cb 0.00 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2zci h TRP 434 CO 0.00 0.17 -0.65 0.93 -1.03 0.00 0.00 178.44 177.86 2zci h GLU 435 N 0.44 0.59 -0.44 2.65 5.08 -1.96 0.81 114.58 121.75 2zci h GLU 435 Ca 0.44 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2zci h GLU 435 Cb 1.04 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2zci h GLU 435 CO -0.17 1.05 0.11 1.25 -1.00 0.00 0.00 179.01 180.24 2zci h HIS 436 N 0.43 0.74 -0.68 4.33 2.76 -1.71 -2.83 115.15 118.20 2zci h HIS 436 Ca -0.01 -0.09 0.03 0.00 -2.20 0.00 0.00 60.37 58.09 2zci h HIS 436 Cb 1.23 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 2zci h HIS 436 CO 0.06 0.69 0.43 0.78 -1.30 0.00 0.00 177.93 178.58 2zci h GLY 437 N 0.58 0.97 1.45 5.26 0.00 -0.60 -2.12 103.07 108.61 2zci h GLY 437 Ca 0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2zci h GLY 437 CO 0.00 0.28 0.05 -0.84 0.00 0.00 0.00 176.54 176.03 2zci h THR 438 N 0.84 1.22 -0.05 4.70 2.02 0.71 -1.87 112.91 120.47 2zci h THR 438 Ca 0.27 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2zci h THR 438 Cb -0.00 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2zci h THR 438 CO -0.10 0.30 -0.03 -0.03 0.37 0.00 0.00 175.52 176.03 2zci h MET 439 N 0.66 0.11 -0.82 6.66 -1.53 -1.22 -2.29 114.93 116.48 2zci h MET 439 Ca 0.14 -0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.41 2zci h MET 439 Cb 0.34 -0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.34 2zci h MET 439 CO 0.01 0.52 0.54 0.28 0.14 0.00 0.00 176.91 178.40 2zci h VAL 440 N -0.31 1.04 -0.38 -5.77 2.07 -1.33 -2.28 116.25 109.30 2zci h VAL 440 Ca 0.01 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2zci h VAL 440 Cb 0.50 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2zci h VAL 440 CO 0.01 0.17 0.09 1.23 0.02 0.00 0.00 177.57 179.08 2zci h GLY 441 N 0.90 0.65 1.30 2.17 0.00 -1.31 -2.89 103.07 103.89 2zci h GLY 441 Ca 0.36 -0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.34 2zci h GLY 441 CO -0.13 0.38 0.31 0.00 0.00 0.00 0.00 176.54 177.10 2zci h ALA 442 N 0.93 2.03 -0.36 3.60 0.00 -0.86 0.13 119.26 124.73 2zci h ALA 442 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zci h ALA 442 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zci h ALA 442 CO 0.00 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.41 2zci n LEU 443 N -4.47 2.91 -4.70 0.00 4.77 -0.94 -4.23 117.00 110.34 2zci n LEU 443 Ca 0.06 -1.28 -0.42 0.00 -0.03 0.00 0.00 56.01 54.34 2zci n LEU 443 Cb 0.30 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2zci n LEU 443 CO 0.35 0.64 0.93 -0.11 -1.33 0.00 0.00 177.39 177.87 2zci n LEU 444 N 1.13 3.64 -3.83 2.23 0.00 -0.42 -4.84 117.00 114.91 2zci n LEU 444 Ca 0.18 1.21 -0.06 0.00 0.00 0.00 0.00 56.01 57.34 2zci n LEU 444 Cb 0.51 -1.49 -0.01 0.00 0.00 0.00 0.00 43.42 42.43 2zci n LEU 444 CO 0.15 -0.42 0.57 0.00 0.00 0.00 0.00 177.39 177.68 2zci s ALA 445 N -1.03 -1.23 0.30 1.96 0.00 -1.26 -0.38 121.76 120.11 2zci s ALA 445 Ca 0.56 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2zci s ALA 445 Cb -0.56 0.76 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 2zci s ALA 445 CO 0.62 -1.03 -0.01 -1.12 0.00 0.00 0.00 175.76 174.21 2zci s SER 446 N -3.00 2.63 0.00 0.00 0.01 0.58 -4.32 113.70 109.60 2zci s SER 446 Ca 0.13 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2zci s SER 446 Cb -0.05 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2zci s SER 446 CO 0.07 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2zci n GLY 447 N -0.62 0.43 0.06 3.44 0.00 -0.31 -0.18 105.19 108.01 2zci n GLY 447 Ca -0.04 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 2zci n GLY 447 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zci n GLN 448 N 0.00 0.12 -2.10 1.61 3.00 -1.26 -2.49 117.38 116.26 2zci n GLN 448 Ca 0.00 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 2zci n GLN 448 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 30.24 29.52 2zci n GLN 448 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2zci s VAL 457 N -1.43 3.58 0.00 5.09 1.01 -1.26 -3.28 120.40 124.11 2zci s VAL 457 Ca -0.06 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2zci s VAL 457 Cb 0.01 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2zci s VAL 457 CO 0.09 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2zci n GLY 458 N 3.90 2.83 0.15 4.51 0.00 -1.26 -4.91 105.19 110.41 2zci n GLY 458 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2zci n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci h THR 459 N 0.00 1.37 -3.82 2.61 1.03 -2.02 -3.45 112.91 108.63 2zci h THR 459 Ca 0.00 -2.67 -0.52 0.00 -0.01 0.00 0.00 66.41 63.21 2zci h THR 459 Cb 0.00 2.75 0.04 0.00 -1.07 0.00 0.00 68.15 69.88 2zci h THR 459 CO 0.00 0.80 0.58 -0.76 -0.01 0.00 0.00 175.52 176.12 2zci s LEU 460 N -7.59 4.47 -0.33 0.00 1.43 -1.26 -4.83 118.68 110.57 2zci s LEU 460 Ca -0.07 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 2zci s LEU 460 Cb 0.07 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 2zci s LEU 460 CO 0.91 -0.39 0.21 -0.60 0.23 0.00 0.00 176.35 176.71 2zci s ARG 461 N -1.54 3.38 -0.05 1.70 3.52 0.75 -4.91 118.95 121.80 2zci s ARG 461 Ca 0.48 -0.71 -0.21 0.00 -0.13 0.00 0.00 55.73 55.16 2zci s ARG 461 Cb -0.37 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 2zci s ARG 461 CO 0.47 -0.46 0.61 -1.01 -0.81 0.00 0.00 175.30 174.10 2zci s HIS 462 N 1.67 3.61 -0.45 5.12 3.76 -1.26 -0.31 115.29 127.44 2zci s HIS 462 Ca 0.05 1.16 0.06 0.00 -0.15 0.00 0.00 55.06 56.18 2zci s HIS 462 Cb -0.17 -2.67 0.20 0.00 1.11 0.00 0.00 32.58 31.05 2zci s HIS 462 CO 0.09 0.23 0.57 -3.47 -0.85 0.00 0.00 174.74 171.30 2zci n ASP 463 N 3.27 -1.60 -4.70 1.40 -0.08 0.49 -4.95 116.55 110.36 2zci n ASP 463 Ca -0.05 -2.73 -0.58 0.00 -1.51 0.00 0.00 54.79 49.92 2zci n ASP 463 Cb 0.51 0.46 -0.07 0.00 2.34 0.00 0.00 41.12 44.36 2zci n ASP 463 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zci n PRO 464 N 2.44 0.99 -0.89 -0.67 -0.04 -1.25 -0.32 135.00 135.26 2zci n PRO 464 Ca 0.22 0.36 -0.01 0.00 -0.04 0.00 0.00 63.50 64.04 2zci n PRO 464 Cb 0.53 -2.02 -0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2zci n PRO 464 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zci n MET 465 N 4.90 -1.98 -3.20 0.54 2.81 0.32 -1.05 117.12 119.47 2zci n MET 465 Ca 0.26 0.46 -0.23 0.00 -1.81 0.00 0.00 57.70 56.38 2zci n MET 465 Cb 0.11 -4.69 0.03 0.00 -0.71 0.00 0.00 33.22 27.96 2zci n MET 465 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zci n ALA 466 N 0.87 -1.04 0.11 3.04 0.00 0.56 -4.70 120.51 119.35 2zci n ALA 466 Ca -0.01 0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.69 2zci n ALA 466 Cb 0.44 -3.78 0.01 0.00 0.00 0.00 0.00 19.45 16.11 2zci n ALA 466 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zci n MET 467 N -4.07 0.45 -0.24 0.00 2.81 -0.21 -4.78 117.12 111.07 2zci n MET 467 Ca -0.07 -0.55 -0.13 0.00 -1.81 0.00 0.00 57.70 55.14 2zci n MET 467 Cb 0.59 -0.98 -0.10 0.00 -0.71 0.00 0.00 33.22 32.02 2zci n MET 467 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zci h LEU 468 N 0.43 -1.94 0.00 4.03 6.46 -1.84 0.44 115.31 122.88 2zci h LEU 468 Ca 0.00 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2zci h LEU 468 Cb 0.10 0.82 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2zci h LEU 468 CO 0.00 -0.33 0.00 -0.81 -0.62 0.00 0.00 178.44 176.68 2zci n PRO 469 N -5.27 0.60 0.00 5.25 -0.04 -1.26 -3.71 135.00 130.57 2zci n PRO 469 Ca -0.01 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.46 2zci n PRO 469 Cb 0.30 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.28 2zci n PRO 469 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zci n PHE 470 N -0.99 0.00 -2.52 0.54 0.99 0.15 -4.98 117.46 110.66 2zci n PHE 470 Ca 0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.18 2zci n PHE 470 Cb 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.51 2zci n PHE 470 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2zci s ILE 471 N -0.45 4.00 -1.73 4.37 1.01 -1.13 -3.67 121.20 123.60 2zci s ILE 471 Ca 0.03 1.63 0.16 0.00 0.00 0.00 0.00 60.65 62.47 2zci s ILE 471 Cb 0.02 -4.04 0.29 0.00 0.01 0.00 0.00 42.46 38.74 2zci s ILE 471 CO 0.05 0.23 1.20 0.61 0.00 0.00 0.00 174.94 177.04 2zci n GLY 472 N 2.38 1.43 0.00 6.18 0.00 -1.25 -4.91 105.19 109.02 2zci n GLY 472 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2zci n GLY 472 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zci n TYR 473 N 0.97 -0.11 -1.69 1.61 0.18 -1.26 -4.85 117.16 112.02 2zci n TYR 473 Ca 0.13 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.49 2zci n TYR 473 Cb 0.46 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.39 2zci n TYR 473 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2zci s ASN 474 N 0.57 6.11 0.46 9.48 3.84 -0.42 -4.63 114.94 130.35 2zci s ASN 474 Ca 0.00 2.33 0.14 0.00 0.21 0.00 0.00 52.86 55.54 2zci s ASN 474 Cb 0.00 -2.52 1.06 0.00 -0.55 0.00 0.00 41.25 39.24 2zci s ASN 474 CO 0.00 -1.37 2.04 0.00 -2.79 0.00 0.00 177.10 174.98 2zci h ALA 475 N 12.10 1.78 -0.14 1.71 0.00 -1.85 -0.11 119.26 132.75 2zci h ALA 475 Ca -0.45 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2zci h ALA 475 Cb 1.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zci h ALA 475 CO 0.95 0.17 -0.20 0.78 0.00 0.00 0.00 179.25 180.94 2zci h GLY 476 N 0.38 0.42 0.35 0.00 0.00 -1.85 -2.26 103.07 100.11 2zci h GLY 476 Ca 0.01 -0.46 0.16 0.00 0.00 0.00 0.00 47.33 47.04 2zci h GLY 476 CO 0.01 0.42 0.61 -2.09 0.00 0.00 0.00 176.54 175.48 2zci h GLU 477 N -0.01 0.74 -0.11 4.80 4.81 -1.36 -1.93 114.58 121.51 2zci h GLU 477 Ca 0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2zci h GLU 477 Cb 0.77 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2zci h GLU 477 CO 0.05 0.49 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.80 2zci h TYR 478 N 0.76 0.16 0.00 0.92 3.20 -0.88 0.36 116.97 121.49 2zci h TYR 478 Ca 0.51 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.27 2zci h TYR 478 Cb 0.78 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2zci h TYR 478 CO -0.00 0.26 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.26 2zci h LEU 479 N 0.16 0.00 -0.33 2.82 3.38 -0.80 -2.90 115.31 117.64 2zci h LEU 479 Ca 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2zci h LEU 479 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zci h LEU 479 CO 0.01 0.44 -0.69 -0.61 0.09 0.00 0.00 178.44 177.69 2zci h GLN 480 N 0.00 0.62 -0.89 1.13 5.75 -0.39 -2.86 115.11 118.47 2zci h GLN 480 Ca -0.00 -0.47 0.17 0.00 -0.15 0.00 0.00 58.65 58.20 2zci h GLN 480 Cb 1.32 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 29.86 2zci h GLN 480 CO 0.06 1.09 0.46 -0.97 -2.65 0.00 0.00 178.83 176.82 2zci h ASN 481 N 0.44 0.53 -0.84 -0.69 -0.00 -0.30 0.24 115.58 114.96 2zci h ASN 481 Ca -0.03 0.11 -0.01 0.00 -0.00 0.00 0.00 56.30 56.37 2zci h ASN 481 Cb 1.28 0.03 -0.04 0.00 -0.00 0.00 0.00 38.32 39.59 2zci h ASN 481 CO 0.13 0.18 0.49 -0.50 -0.00 0.00 0.00 177.43 177.74 2zci h TRP 482 N 0.60 1.13 -0.01 0.67 4.06 -1.33 -1.06 115.95 120.01 2zci h TRP 482 Ca 0.51 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.44 2zci h TRP 482 Cb 0.80 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2zci h TRP 482 CO -0.09 0.77 -0.04 0.82 -3.56 0.00 0.00 178.44 176.34 2zci h ILE 483 N 1.18 1.53 -0.12 1.49 1.08 -1.11 -2.78 117.51 118.77 2zci h ILE 483 Ca 0.30 -1.62 0.02 0.00 -0.39 0.00 0.00 64.86 63.18 2zci h ILE 483 Cb -0.02 2.60 -0.05 0.00 -3.07 0.00 0.00 36.82 36.28 2zci h ILE 483 CO -0.05 0.43 -0.39 0.44 -0.69 0.00 0.00 178.15 177.88 2zci h ASP 484 N -0.62 -1.26 -0.93 1.72 3.45 -0.45 -2.09 116.42 116.24 2zci h ASP 484 Ca -0.00 0.15 0.26 0.00 0.43 0.00 0.00 57.03 57.87 2zci h ASP 484 Cb 0.72 0.49 -0.16 0.00 -0.56 0.00 0.00 39.33 39.82 2zci h ASP 484 CO 0.01 -0.34 0.14 0.24 -1.57 0.00 0.00 179.24 177.71 2zci h MET 485 N -0.40 0.08 0.00 3.56 2.86 -1.24 0.37 114.93 120.15 2zci h MET 485 Ca 0.03 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2zci h MET 485 Cb 0.48 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2zci h MET 485 CO -0.33 0.05 -0.04 0.78 1.06 0.00 0.00 176.91 178.43 2zci h GLY 486 N 0.08 0.00 0.00 8.32 0.00 -1.10 -0.20 103.07 110.16 2zci h GLY 486 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 2zci h GLY 486 CO -0.80 0.00 -0.06 0.70 0.00 0.00 0.00 176.54 176.38 2zci n ASN 487 N -3.19 0.15 -0.02 0.19 5.03 0.01 -0.84 115.26 116.59 2zci n ASN 487 Ca -0.00 0.14 0.02 0.00 0.87 0.00 0.00 54.58 55.60 2zci n ASN 487 Cb 0.26 -0.52 0.03 0.00 -1.02 0.00 0.00 39.78 38.53 2zci n ASN 487 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2zci n LYS 488 N -2.56 -0.00 -0.11 3.52 4.81 -0.54 -2.11 118.16 121.17 2zci n LYS 488 Ca -0.01 0.05 -0.14 0.00 -0.87 0.00 0.00 58.31 57.34 2zci n LYS 488 Cb 0.03 -0.10 -0.12 0.00 0.02 0.00 0.00 35.03 34.87 2zci n LYS 488 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zci n GLY 489 N -1.02 -0.49 7.00 3.14 0.00 -0.09 -5.05 105.19 108.69 2zci n GLY 489 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2zci n GLY 489 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zci n GLY 490 N 2.25 1.07 0.00 -0.02 0.00 -0.02 -3.56 105.19 104.90 2zci n GLY 490 Ca -0.38 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.01 2zci n GLY 490 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zci n ASP 491 N 2.20 0.00 -0.26 1.61 3.85 -1.26 -2.88 116.55 119.80 2zci n ASP 491 Ca 0.00 -0.89 0.14 0.00 -0.71 0.00 0.00 54.79 53.33 2zci n ASP 491 Cb 0.00 0.00 0.54 0.00 -1.35 0.00 0.00 41.12 40.31 2zci n ASP 491 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2zci n LYS 492 N -1.00 1.08 -2.22 0.11 4.76 -1.23 -4.91 118.16 114.75 2zci n LYS 492 Ca 0.21 -0.53 -0.41 0.00 -2.87 0.00 0.00 58.31 54.71 2zci n LYS 492 Cb 0.10 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 2zci n LYS 492 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2zci s MET 493 N -2.28 4.42 0.66 1.97 -1.94 -1.14 -3.66 119.30 117.33 2zci s MET 493 Ca 0.32 2.08 -0.13 0.00 -1.71 0.00 0.00 55.69 56.25 2zci s MET 493 Cb 0.20 -3.14 -0.00 0.00 2.01 0.00 0.00 34.83 33.90 2zci s MET 493 CO 0.43 -0.13 1.07 -1.25 -0.01 0.00 0.00 175.02 175.13 2zci s PRO 494 N -1.11 2.94 0.22 2.03 0.04 -1.26 -5.02 135.00 132.84 2zci s PRO 494 Ca 0.51 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2zci s PRO 494 Cb -0.37 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2zci s PRO 494 CO 0.45 -1.11 1.10 0.45 0.04 0.00 0.00 177.00 177.94 2zci s SER 495 N -3.13 7.26 -0.04 6.66 0.15 -1.26 -4.78 113.70 118.57 2zci s SER 495 Ca 0.62 2.17 -0.17 0.00 0.70 0.00 0.00 55.95 59.28 2zci s SER 495 Cb -0.16 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.48 2zci s SER 495 CO 0.46 -0.19 0.46 -0.63 1.20 0.00 0.00 173.24 174.55 2zci s ILE 496 N -0.65 5.05 0.19 6.45 1.01 -1.26 -1.94 121.20 130.06 2zci s ILE 496 Ca 0.47 0.95 0.11 0.00 0.00 0.00 0.00 60.65 62.19 2zci s ILE 496 Cb -0.31 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2zci s ILE 496 CO 0.38 0.46 -0.24 -0.36 0.00 0.00 0.00 174.94 175.18 2zci s PHE 497 N -0.33 2.28 -0.20 3.97 0.40 0.21 -1.78 117.98 122.54 2zci s PHE 497 Ca 0.25 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2zci s PHE 497 Cb -0.16 -1.13 0.01 0.00 0.51 0.00 0.00 43.02 42.24 2zci s PHE 497 CO 0.13 0.50 -0.14 -1.17 0.70 0.00 0.00 175.22 175.24 2zci s LEU 498 N -2.67 2.44 0.35 -0.37 2.96 0.92 -0.75 118.68 121.55 2zci s LEU 498 Ca 0.21 -0.54 0.09 0.00 -0.22 0.00 0.00 54.13 53.66 2zci s LEU 498 Cb -0.08 -1.58 -0.06 0.00 0.50 0.00 0.00 46.19 44.97 2zci s LEU 498 CO 0.10 -0.01 0.02 0.68 -1.32 0.00 0.00 176.35 175.82 2zci s VAL 499 N 1.35 2.55 -0.29 1.68 -7.23 -0.31 0.37 120.40 118.53 2zci s VAL 499 Ca 0.05 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.10 2zci s VAL 499 Cb -0.14 -2.82 0.14 0.00 0.56 0.00 0.00 36.38 34.13 2zci s VAL 499 CO -0.09 -0.17 0.91 0.21 -0.31 0.00 0.00 175.10 175.64 2zci s ASN 500 N -3.73 -0.64 0.00 4.85 2.47 -0.51 -3.83 114.94 113.55 2zci s ASN 500 Ca 0.35 0.98 0.08 0.00 0.42 0.00 0.00 52.86 54.70 2zci s ASN 500 Cb 0.01 1.41 0.11 0.00 -1.45 0.00 0.00 41.25 41.33 2zci s ASN 500 CO 0.19 -0.15 0.88 0.79 -3.72 0.00 0.00 177.10 175.09 2zci n TRP 501 N 4.19 0.09 -0.53 0.43 5.03 -1.26 -3.85 117.44 121.55 2zci n TRP 501 Ca -0.16 -0.13 0.05 0.00 3.03 0.00 0.00 57.50 60.28 2zci n TRP 501 Cb 0.56 -0.01 0.07 0.00 -1.03 0.00 0.00 31.31 30.91 2zci n TRP 501 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2zci n PHE 502 N 0.42 0.03 -1.62 -5.99 3.01 -1.26 -4.60 117.46 107.44 2zci n PHE 502 Ca 0.06 -0.74 -0.42 0.00 1.01 0.00 0.00 57.45 57.36 2zci n PHE 502 Cb 0.25 -0.10 0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2zci n PHE 502 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zci n ARG 503 N -0.92 1.44 -4.84 -1.08 5.12 -1.02 -3.80 116.66 111.55 2zci n ARG 503 Ca 0.08 0.51 -0.26 0.00 -1.93 0.00 0.00 57.85 56.25 2zci n ARG 503 Cb 0.45 -2.04 -0.15 0.00 -1.16 0.00 0.00 32.46 29.56 2zci n ARG 503 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zci s ARG 504 N -1.93 1.53 0.77 5.56 0.52 -0.44 -1.99 118.95 122.98 2zci s ARG 504 Ca 0.62 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.90 2zci s ARG 504 Cb -0.58 -1.55 0.05 0.00 0.52 0.00 0.00 34.95 33.39 2zci s ARG 504 CO 0.58 0.41 1.08 0.20 0.02 0.00 0.00 175.30 177.60 2zci s GLY 505 N -0.78 1.64 0.25 -3.53 0.00 0.11 -4.84 107.32 100.17 2zci s GLY 505 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.68 2zci s GLY 505 CO 0.00 0.32 1.84 -2.09 0.00 0.00 0.00 173.10 173.17 2zci h GLU 506 N -1.01 1.11 -0.78 2.90 4.81 -2.00 1.52 114.58 121.14 2zci h GLU 506 Ca -0.46 -0.17 0.18 0.00 -0.13 0.00 0.00 59.36 58.79 2zci h GLU 506 Cb 1.25 -0.20 -0.15 0.00 0.63 0.00 0.00 28.75 30.28 2zci h GLU 506 CO 0.58 0.87 -0.09 -3.47 -0.73 0.00 0.00 179.01 176.17 2zci n ASP 507 N -4.31 -0.18 0.00 1.04 -0.08 -1.26 -4.91 116.55 106.85 2zci n ASP 507 Ca 0.07 1.33 0.00 0.00 -1.51 0.00 0.00 54.79 54.68 2zci n ASP 507 Cb 0.15 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 43.17 2zci n ASP 507 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zci n GLY 508 N -1.44 1.08 3.77 0.27 0.00 0.52 -5.11 105.19 104.28 2zci n GLY 508 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2zci n GLY 508 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zci s ARG 509 N -0.25 3.17 0.30 1.61 1.70 -1.25 -4.57 118.95 119.66 2zci s ARG 509 Ca 0.00 1.68 -0.29 0.00 -0.47 0.00 0.00 55.73 56.65 2zci s ARG 509 Cb 0.00 -1.97 -0.10 0.00 -0.57 0.00 0.00 34.95 32.31 2zci s ARG 509 CO 0.00 -1.01 1.33 -0.06 -1.08 0.00 0.00 175.30 174.48 2zci s PHE 510 N -1.73 3.08 -0.05 5.89 0.40 -1.26 0.09 117.98 124.40 2zci s PHE 510 Ca 0.74 1.31 -0.13 0.00 -0.60 0.00 0.00 56.93 58.25 2zci s PHE 510 Cb -0.26 -3.69 -0.31 0.00 0.51 0.00 0.00 43.02 39.27 2zci s PHE 510 CO 0.30 -2.01 0.70 -0.07 0.70 0.00 0.00 175.22 174.84 2zci h LEU 511 N 4.01 0.60 -9.13 -0.37 3.38 -1.74 -3.45 115.31 108.60 2zci h LEU 511 Ca -0.48 -0.92 -0.61 0.00 0.09 0.00 0.00 57.88 55.96 2zci h LEU 511 Cb 1.22 -0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.63 2zci h LEU 511 CO 0.70 1.73 -0.55 0.86 0.09 0.00 0.00 178.44 181.27 2zci s TRP 512 N -2.55 3.28 0.43 1.13 -0.11 -1.26 -4.95 118.94 114.91 2zci s TRP 512 Ca -0.16 0.12 0.13 0.00 1.22 0.00 0.00 56.10 57.41 2zci s TRP 512 Cb 0.05 -2.09 0.95 0.00 -1.50 0.00 0.00 33.47 30.88 2zci s TRP 512 CO 0.85 0.18 1.98 -1.00 -4.62 0.00 0.00 176.95 174.34 2zci h PRO 513 N 6.67 0.06 0.00 5.86 0.13 -1.89 -3.47 132.00 139.37 2zci h PRO 513 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2zci h PRO 513 Cb 1.16 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zci h PRO 513 CO 0.71 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 2zci n GLY 514 N -0.99 -0.12 7.00 1.56 0.00 -1.26 -4.96 105.19 106.41 2zci n GLY 514 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2zci n GLY 514 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zci n PHE 515 N 0.00 0.00 0.33 1.61 3.72 -1.26 -1.22 117.46 120.64 2zci n PHE 515 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2zci n PHE 515 Cb 0.00 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 38.92 2zci n PHE 515 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zci h GLY 516 N 0.00 0.00 1.55 1.37 0.00 -1.89 -2.81 103.07 101.29 2zci h GLY 516 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zci h GLY 516 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2zci n ASP 517 N -2.85 0.00 0.00 0.19 8.00 -0.36 -2.65 116.55 118.89 2zci n ASP 517 Ca 0.03 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.64 2zci n ASP 517 Cb 0.42 -0.27 0.68 0.00 -0.02 0.00 0.00 41.12 41.92 2zci n ASP 517 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zci n ASN 518 N -1.27 0.00 0.26 -2.24 3.02 -1.06 -1.62 115.26 112.35 2zci n ASN 518 Ca 0.09 -0.39 0.16 0.00 -0.03 0.00 0.00 54.58 54.41 2zci n ASN 518 Cb 0.15 -0.16 0.57 0.00 -0.61 0.00 0.00 39.78 39.73 2zci n ASN 518 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zci h SER 519 N 0.00 0.00 0.27 6.41 4.64 -1.75 -1.18 113.55 121.93 2zci h SER 519 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2zci h SER 519 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2zci h SER 519 CO 0.00 0.02 -1.21 0.03 -0.87 0.00 0.00 176.83 174.80 2zci h ARG 520 N 0.00 0.52 -0.03 4.77 3.08 -1.56 -1.17 114.38 119.99 2zci h ARG 520 Ca -0.00 -0.70 -0.07 0.00 0.07 0.00 0.00 59.98 59.27 2zci h ARG 520 Cb 0.63 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2zci h ARG 520 CO 0.00 1.31 -0.33 0.28 -1.07 0.00 0.00 179.97 180.16 2zci h VAL 521 N 0.23 1.25 0.00 2.04 2.07 -1.42 -2.10 116.25 118.32 2zci h VAL 521 Ca -0.16 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 2zci h VAL 521 Cb 1.88 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2zci h VAL 521 CO 0.22 0.34 -0.43 -0.07 0.02 0.00 0.00 177.57 177.65 2zci h LEU 522 N 0.04 0.00 -0.03 2.57 3.38 -0.92 -2.33 115.31 118.03 2zci h LEU 522 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2zci h LEU 522 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zci h LEU 522 CO 0.04 0.43 -0.17 0.50 0.09 0.00 0.00 178.44 179.33 2zci h LYS 523 N 0.00 0.16 -0.71 1.13 3.64 -1.09 -2.71 116.57 116.99 2zci h LYS 523 Ca -0.00 -0.14 0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2zci h LYS 523 Cb 1.27 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 33.00 2zci h LYS 523 CO 0.06 0.82 -0.34 2.35 -2.27 0.00 0.00 179.45 180.06 2zci h TRP 524 N -0.44 -0.94 -0.99 1.91 7.01 -1.33 0.40 115.95 121.56 2zci h TRP 524 Ca -0.01 0.08 0.16 0.00 2.11 0.00 0.00 58.89 61.22 2zci h TRP 524 Cb 0.85 0.52 -0.09 0.00 -2.10 0.00 0.00 29.16 28.34 2zci h TRP 524 CO 0.15 -0.39 0.62 0.28 -2.79 0.00 0.00 178.44 176.32 2zci h VAL 525 N -0.11 0.81 -0.02 2.65 2.07 -1.40 -1.15 116.25 119.09 2zci h VAL 525 Ca 0.27 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 67.27 2zci h VAL 525 Cb 0.56 -0.10 0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2zci h VAL 525 CO -0.77 0.15 -0.91 0.40 0.02 0.00 0.00 177.57 176.47 2zci h ILE 526 N 0.84 1.31 0.00 4.57 1.08 -0.40 -2.27 117.51 122.64 2zci h ILE 526 Ca 0.53 -2.16 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2zci h ILE 526 Cb 0.72 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2zci h ILE 526 CO -0.30 0.66 0.02 0.44 -0.69 0.00 0.00 178.15 178.28 2zci h ASP 527 N 0.31 0.00 0.02 1.72 3.45 0.78 -3.00 116.42 119.70 2zci h ASP 527 Ca -0.11 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.12 2zci h ASP 527 Cb 1.57 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.31 2zci h ASP 527 CO 0.18 0.00 -1.25 0.03 -1.57 0.00 0.00 179.24 176.63 2zci h ARG 528 N 0.00 0.05 0.00 3.56 2.47 -1.05 0.22 114.38 119.62 2zci h ARG 528 Ca 0.00 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2zci h ARG 528 Cb 0.03 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2zci h ARG 528 CO 0.00 1.04 0.00 0.44 0.56 0.00 0.00 179.97 182.01 2zci n ILE 529 N -4.31 0.88 -0.07 2.04 -5.35 -0.87 -3.44 119.36 108.23 2zci n ILE 529 Ca -0.30 0.38 -0.06 0.00 -0.27 0.00 0.00 62.75 62.50 2zci n ILE 529 Cb 0.72 -1.34 -0.02 0.00 -1.74 0.00 0.00 39.64 37.26 2zci n ILE 529 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zci n GLU 530 N -2.28 0.40 0.00 6.28 -0.58 -1.14 -5.05 120.64 118.27 2zci n GLU 530 Ca 0.01 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2zci n GLU 530 Cb 0.17 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2zci n GLU 530 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zci n GLY 531 N 1.52 0.00 1.60 0.62 0.00 -1.14 -4.95 105.19 102.85 2zci n GLY 531 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zci n GLY 531 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zci n HIS 532 N 0.00 1.75 0.00 1.61 8.25 0.69 -4.86 115.22 122.66 2zci n HIS 532 Ca 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 2zci n HIS 532 Cb 0.00 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.65 2zci n HIS 532 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2zci n VAL 533 N 0.29 0.00 -0.64 1.59 0.24 -0.69 -4.85 118.33 114.27 2zci n VAL 533 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 2zci n VAL 533 Cb 1.11 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 2zci n VAL 533 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zci n GLY 534 N 0.00 -1.30 2.99 7.63 0.00 -1.26 -4.87 105.19 108.37 2zci n GLY 534 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 2zci n GLY 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci s ALA 535 N 0.00 0.85 -0.25 4.61 0.00 -1.26 -3.27 121.76 122.44 2zci s ALA 535 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 2zci s ALA 535 Cb 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2zci s ALA 535 CO 0.00 0.12 -0.02 0.16 0.00 0.00 0.00 175.76 176.02 2zci s ASP 536 N 0.32 4.52 0.21 0.00 1.47 -1.17 -4.89 116.67 117.12 2zci s ASP 536 Ca -0.05 -0.68 -0.32 0.00 1.18 0.00 0.00 52.55 52.69 2zci s ASP 536 Cb -0.10 -1.74 -0.15 0.00 -0.34 0.00 0.00 42.92 40.59 2zci s ASP 536 CO 0.01 -0.11 1.18 -0.62 0.68 0.00 0.00 175.17 176.31 2zci n GLU 537 N 4.76 1.37 -4.63 2.11 4.71 -1.26 -3.99 120.64 123.70 2zci n GLU 537 Ca -0.16 0.48 -0.29 0.00 -0.01 0.00 0.00 57.16 57.18 2zci n GLU 537 Cb 0.48 -1.99 -0.07 0.00 -1.01 0.00 0.00 31.44 28.85 2zci n GLU 537 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2zci s THR 538 N -0.32 0.69 0.33 2.62 -4.23 0.20 -4.94 115.64 109.99 2zci s THR 538 Ca 0.70 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2zci s THR 538 Cb -0.79 -2.17 0.19 0.00 1.34 0.00 0.00 72.50 71.08 2zci s THR 538 CO 0.53 0.00 1.90 -0.37 -0.54 0.00 0.00 174.62 176.14 2zci h VAL 539 N 1.54 1.19 -0.09 2.29 -1.51 -1.90 -3.05 116.25 114.73 2zci h VAL 539 Ca -0.38 -0.64 -0.13 0.00 -1.23 0.00 0.00 66.70 64.32 2zci h VAL 539 Cb 1.30 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2zci h VAL 539 CO 0.61 0.24 -0.52 0.58 -1.23 0.00 0.00 177.57 177.25 2zci h VAL 540 N 0.68 1.36 0.00 7.19 2.07 -1.96 -3.47 116.25 122.11 2zci h VAL 540 Ca 0.16 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2zci h VAL 540 Cb 0.20 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2zci h VAL 540 CO -0.01 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.72 2zci n GLY 541 N 0.08 -0.20 3.51 2.17 0.00 -1.15 -4.82 105.19 104.78 2zci n GLY 541 Ca -0.02 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2zci n GLY 541 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zci s HIS 542 N -4.00 2.50 0.16 1.61 0.09 0.46 -0.63 115.29 115.49 2zci s HIS 542 Ca 0.00 -0.40 0.07 0.00 -0.00 0.00 0.00 55.06 54.73 2zci s HIS 542 Cb 0.00 -4.49 -0.04 0.00 -0.00 0.00 0.00 32.58 28.05 2zci s HIS 542 CO 0.00 -1.87 -0.02 -0.08 -0.00 0.00 0.00 174.74 172.77 2zci s THR 543 N 4.85 3.63 0.24 1.30 -1.32 -1.26 0.11 115.64 123.19 2zci s THR 543 Ca 0.31 -1.42 -0.31 0.00 -1.21 0.00 0.00 61.69 59.06 2zci s THR 543 Cb -0.10 -2.81 -0.14 0.00 -1.51 0.00 0.00 72.50 67.94 2zci s THR 543 CO 0.09 -0.08 1.31 0.00 -2.21 0.00 0.00 174.62 173.73 2zci n ALA 544 N 0.01 0.61 0.38 11.08 0.00 -0.95 -3.03 120.51 128.60 2zci n ALA 544 Ca -0.10 0.41 0.14 0.00 0.00 0.00 0.00 53.44 53.89 2zci n ALA 544 Cb 0.55 -2.20 0.52 0.00 0.00 0.00 0.00 19.45 18.32 2zci n ALA 544 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zci h LYS 545 N 3.65 0.00 0.00 0.00 1.57 -1.89 -3.43 116.57 116.46 2zci h LYS 545 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2zci h LYS 545 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2zci h LYS 545 CO 0.72 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 2zci n ALA 546 N -1.90 0.00 -1.71 3.86 0.00 -1.26 -4.65 120.51 114.85 2zci n ALA 546 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zci n ALA 546 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2zci n ALA 546 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zci n GLU 547 N -2.67 0.00 -0.15 0.00 4.71 -1.26 -4.66 120.64 116.61 2zci n GLU 547 Ca 0.00 -0.36 0.05 0.00 -0.01 0.00 0.00 57.16 56.84 2zci n GLU 547 Cb 0.00 -0.25 0.13 0.00 -1.01 0.00 0.00 31.44 30.31 2zci n GLU 547 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2zci n ASP 548 N 0.00 1.59 -4.50 1.62 9.92 -1.26 -4.93 116.55 118.99 2zci n ASP 548 Ca 0.00 -2.00 -0.37 0.00 -0.53 0.00 0.00 54.79 51.89 2zci n ASP 548 Cb 0.54 -0.20 -0.12 0.00 -0.64 0.00 0.00 41.12 40.70 2zci n ASP 548 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2zci s LEU 549 N -1.00 3.63 -0.56 0.64 2.96 -1.26 -4.79 118.68 118.30 2zci s LEU 549 Ca 0.20 -0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.71 2zci s LEU 549 Cb 0.10 -1.98 -0.09 0.00 0.50 0.00 0.00 46.19 44.72 2zci s LEU 549 CO 0.13 -0.03 2.44 -0.67 -1.32 0.00 0.00 176.35 176.90 2zci n ASP 550 N 4.91 2.08 -1.49 3.68 -0.08 -1.26 -4.82 116.55 119.56 2zci n ASP 550 Ca -0.16 -0.55 -0.11 0.00 -1.51 0.00 0.00 54.79 52.46 2zci n ASP 550 Cb 0.52 -1.53 0.18 0.00 2.34 0.00 0.00 41.12 42.62 2zci n ASP 550 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2zci n LEU 551 N 15.72 4.88 -4.66 -2.67 4.77 -1.26 -4.84 117.00 128.95 2zci n LEU 551 Ca 0.41 -3.86 -0.43 0.00 -0.03 0.00 0.00 56.01 52.10 2zci n LEU 551 Cb 0.49 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2zci n LEU 551 CO 0.72 1.30 1.12 -1.81 -1.33 0.00 0.00 177.39 177.39 2zci s ASP 552 N -2.35 6.91 -0.00 -1.43 -0.00 -1.26 -4.38 116.67 114.16 2zci s ASP 552 Ca 0.49 1.76 -0.00 0.00 -0.00 0.00 0.00 52.55 54.79 2zci s ASP 552 Cb 0.43 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.81 2zci s ASP 552 CO 0.02 -0.78 0.01 0.61 -0.00 0.00 0.00 175.17 175.02 2zci n GLY 553 N 3.68 -3.25 0.00 0.21 0.00 -1.26 -5.02 105.19 99.54 2zci n GLY 553 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2zci n GLY 553 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zci n LEU 554 N 0.26 0.00 0.00 0.99 4.77 -1.26 -5.11 117.00 116.65 2zci n LEU 554 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2zci n LEU 554 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2zci n LEU 554 CO 0.01 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.54 2zci n ASP 555 N 0.00 0.00 -3.96 -1.43 8.00 -1.26 -3.33 116.55 114.57 2zci n ASP 555 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2zci n ASP 555 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2zci n ASP 555 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zci s THR 556 N 0.00 0.76 0.44 -3.53 2.01 -1.26 -5.16 115.64 108.90 2zci s THR 556 Ca 0.00 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 2zci s THR 556 Cb 0.00 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.69 2zci s THR 556 CO 0.00 0.27 -0.26 -2.65 -0.69 0.00 0.00 174.62 171.28 2zci n PRO 557 N 3.79 0.00 0.00 4.92 -0.02 -1.21 -3.34 135.00 139.14 2zci n PRO 557 Ca -0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 2zci n PRO 557 Cb 0.52 -0.61 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 2zci n PRO 557 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zci n ILE 558 N -1.19 0.00 0.00 4.25 2.08 -1.26 -5.04 119.36 118.20 2zci n ILE 558 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2zci n ILE 558 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 2zci n ILE 558 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2zci n GLU 559 N -0.11 0.00 -1.75 0.38 4.07 -1.21 -4.94 120.64 117.08 2zci n GLU 559 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2zci n GLU 559 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2zci n GLU 559 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2zci n ASP 560 N 0.00 -2.02 -4.56 4.31 10.43 -1.26 -4.96 116.55 118.50 2zci n ASP 560 Ca 0.00 -0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.12 2zci n ASP 560 Cb 0.00 -0.53 -0.05 0.00 1.84 0.00 0.00 41.12 42.37 2zci n ASP 560 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zci s VAL 561 N -3.00 3.26 -1.57 2.53 1.01 -1.26 -4.70 120.40 116.66 2zci s VAL 561 Ca 0.00 -0.18 0.23 0.00 0.00 0.00 0.00 61.98 62.04 2zci s VAL 561 Cb -0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2zci s VAL 561 CO 0.01 -0.56 1.18 0.29 0.00 0.00 0.00 175.10 176.02 2zci n LYS 562 N 8.87 0.66 -0.26 2.72 5.02 -1.26 -4.01 118.16 129.90 2zci n LYS 562 Ca 0.41 -0.50 0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2zci n LYS 562 Cb 0.46 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 34.18 2zci n LYS 562 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zci h GLU 563 N 1.23 0.47 -0.04 1.97 4.81 -1.98 -1.17 114.58 119.88 2zci h GLU 563 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2zci h GLU 563 Cb 0.61 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2zci h GLU 563 CO 0.00 0.31 0.21 0.00 -0.73 0.00 0.00 179.01 178.81 2zci h ALA 564 N 1.54 1.31 -0.00 2.92 0.00 -1.96 -2.61 119.26 120.46 2zci h ALA 564 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2zci h ALA 564 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zci h ALA 564 CO -0.39 -0.23 -0.87 1.28 0.00 0.00 0.00 179.25 179.05 2zci n LEU 565 N -3.09 0.87 -4.75 0.00 7.99 -0.47 0.23 117.00 117.78 2zci n LEU 565 Ca -0.02 -0.37 -0.38 0.00 -0.01 0.00 0.00 56.01 55.24 2zci n LEU 565 Cb 0.28 -0.07 0.03 0.00 -0.11 0.00 0.00 43.42 43.56 2zci n LEU 565 CO 0.18 0.22 0.93 0.42 -1.51 0.00 0.00 177.39 177.63 2zci s THR 566 N -3.00 2.34 -0.53 -5.08 -4.23 -0.98 -4.68 115.64 99.47 2zci s THR 566 Ca 0.09 0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 2zci s THR 566 Cb 0.16 -3.12 0.20 0.00 1.34 0.00 0.00 72.50 71.08 2zci s THR 566 CO 0.82 -0.01 0.49 0.00 -0.54 0.00 0.00 174.62 175.38 2zci n ALA 567 N -1.06 3.13 -1.86 3.99 0.00 -1.26 -3.74 120.51 119.71 2zci n ALA 567 Ca 0.11 -3.84 -0.42 0.00 0.00 0.00 0.00 53.44 49.28 2zci n ALA 567 Cb 0.46 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 2zci n ALA 567 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zci s PRO 568 N -1.05 4.17 0.40 0.00 0.02 -1.26 -4.69 135.00 132.59 2zci s PRO 568 Ca 0.32 2.40 0.19 0.00 0.02 0.00 0.00 61.00 63.93 2zci s PRO 568 Cb 0.06 -3.82 0.85 0.00 0.02 0.00 0.00 34.50 31.61 2zci s PRO 568 CO -0.14 -0.83 1.83 0.00 -0.33 0.00 0.00 177.00 177.53 2zci h ALA 569 N 9.17 1.17 -0.61 -1.55 0.00 -1.97 0.18 119.26 125.65 2zci h ALA 569 Ca -0.44 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.27 2zci h ALA 569 Cb 1.21 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2zci h ALA 569 CO 0.94 0.41 0.22 0.93 0.00 0.00 0.00 179.25 181.75 2zci h GLU 570 N 0.00 0.38 -0.73 0.00 5.08 -1.94 0.24 114.58 117.61 2zci h GLU 570 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zci h GLU 570 Cb 0.71 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2zci h GLU 570 CO 0.04 0.25 0.47 1.96 -1.00 0.00 0.00 179.01 180.73 2zci h GLN 571 N 0.39 0.89 -0.31 2.33 4.20 -1.03 -0.14 115.11 121.44 2zci h GLN 571 Ca 0.31 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 2zci h GLN 571 Cb 0.39 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2zci h GLN 571 CO -0.32 0.59 -0.10 -1.49 -0.67 0.00 0.00 178.83 176.84 2zci h TRP 572 N 0.91 0.69 -0.57 2.96 4.06 -1.25 -3.06 115.95 119.70 2zci h TRP 572 Ca 0.29 -0.16 0.11 0.00 2.06 0.00 0.00 58.89 61.19 2zci h TRP 572 Cb 0.00 -0.16 -0.09 0.00 -1.00 0.00 0.00 29.16 27.91 2zci h TRP 572 CO -0.04 0.81 0.08 0.00 -3.56 0.00 0.00 178.44 175.74 2zci h ALA 573 N 0.78 0.63 -0.94 1.49 0.00 -0.41 -2.54 119.26 118.27 2zci h ALA 573 Ca 0.07 0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.28 2zci h ALA 573 Cb 0.61 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2zci h ALA 573 CO 0.04 -0.34 0.60 -0.97 0.00 0.00 0.00 179.25 178.57 2zci h ASN 574 N 0.20 0.69 1.11 0.00 -0.73 -0.95 -2.66 115.58 113.24 2zci h ASN 574 Ca 0.29 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2zci h ASN 574 Cb 0.44 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.95 2zci h ASN 574 CO -0.41 0.32 -0.03 0.47 -0.37 0.00 0.00 177.43 177.40 2zci n ASP 575 N -4.60 0.26 0.10 1.15 9.92 -0.97 -4.48 116.55 117.93 2zci n ASP 575 Ca 0.19 0.48 -0.13 0.00 -0.53 0.00 0.00 54.79 54.80 2zci n ASP 575 Cb 0.51 -0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 40.37 2zci n ASP 575 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2zci h VAL 576 N 0.00 0.90 -0.86 2.53 2.07 -1.36 -1.82 116.25 117.72 2zci h VAL 576 Ca 0.00 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2zci h VAL 576 Cb 0.57 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2zci h VAL 576 CO 0.00 0.05 0.55 -0.08 0.02 0.00 0.00 177.57 178.10 2zci h GLU 577 N -0.28 1.02 -0.29 1.57 4.57 -1.79 0.58 114.58 119.95 2zci h GLU 577 Ca -0.02 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2zci h GLU 577 Cb 0.22 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2zci h GLU 577 CO 0.03 0.67 -0.00 0.22 -1.18 0.00 0.00 179.01 178.75 2zci h ASP 578 N 1.05 0.50 -0.28 1.04 3.58 -1.80 -0.72 116.42 119.80 2zci h ASP 578 Ca 0.35 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2zci h ASP 578 Cb 0.04 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2zci h ASP 578 CO -0.13 0.69 0.13 0.78 -2.88 0.00 0.00 179.24 177.83 2zci h ASN 579 N 0.30 0.36 -0.55 2.28 2.35 -1.04 -0.41 115.58 118.88 2zci h ASN 579 Ca 0.08 -0.13 0.11 0.00 -0.55 0.00 0.00 56.30 55.81 2zci h ASN 579 Cb 0.43 -0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.62 2zci h ASN 579 CO 0.02 0.40 -0.03 0.00 -1.65 0.00 0.00 177.43 176.16 2zci h ALA 580 N 0.98 0.49 -0.80 -0.83 0.00 -0.79 -2.26 119.26 116.05 2zci h ALA 580 Ca 0.09 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2zci h ALA 580 Cb 0.13 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2zci h ALA 580 CO -0.01 -0.40 0.53 0.93 0.00 0.00 0.00 179.25 180.30 2zci h GLU 581 N 0.09 0.99 0.14 0.00 5.08 -0.77 -2.98 114.58 117.13 2zci h GLU 581 Ca 0.28 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2zci h GLU 581 Cb 0.43 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zci h GLU 581 CO -0.49 0.65 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.19 2zci h TYR 582 N 1.02 -0.18 -1.03 4.33 3.20 -0.48 -1.20 116.97 122.63 2zci h TYR 582 Ca 0.31 -0.00 0.31 0.00 3.14 0.00 0.00 58.73 62.49 2zci h TYR 582 Cb -0.00 0.06 -0.14 0.00 1.54 0.00 0.00 36.73 38.19 2zci h TYR 582 CO -0.00 0.26 0.60 -0.07 -1.64 0.00 0.00 178.16 177.32 2zci h LEU 583 N -0.74 0.53 -0.20 2.82 3.38 -1.57 0.35 115.31 119.88 2zci h LEU 583 Ca -0.02 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2zci h LEU 583 Cb 0.52 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2zci h LEU 583 CO 0.03 -0.07 0.02 0.74 0.09 0.00 0.00 178.44 179.25 2zci h THR 584 N 0.37 1.24 -0.69 0.22 2.02 -1.33 -3.10 112.91 111.62 2zci h THR 584 Ca 0.71 -0.79 0.15 0.00 0.77 0.00 0.00 66.41 67.26 2zci h THR 584 Cb 1.63 1.37 -0.12 0.00 -1.74 0.00 0.00 68.15 69.30 2zci h THR 584 CO -0.54 0.24 0.03 0.15 0.37 0.00 0.00 175.52 175.76 2zci h PHE 585 N 0.11 -0.00 0.00 3.16 3.57 0.20 0.23 116.94 124.20 2zci h PHE 585 Ca 0.06 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2zci h PHE 585 Cb 0.34 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2zci h PHE 585 CO 0.03 -0.19 0.00 -0.07 -2.23 0.00 0.00 178.31 175.85 2zci h LEU 586 N 0.13 0.00 0.00 0.59 3.38 -0.32 -3.46 115.31 115.64 2zci h LEU 586 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2zci h LEU 586 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zci h LEU 586 CO -0.58 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.56 2zci n GLY 587 N -0.68 -2.13 0.34 0.83 0.00 0.07 -3.89 105.19 99.73 2zci n GLY 587 Ca -0.01 -2.20 0.19 0.00 0.00 0.00 0.00 46.02 44.00 2zci n GLY 587 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zci h PRO 588 N 3.55 0.00 -0.05 1.61 0.13 -1.91 -2.73 132.00 132.59 2zci h PRO 588 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2zci h PRO 588 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2zci h PRO 588 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2zci n ARG 589 N -3.30 1.67 -1.69 0.86 5.12 -1.26 -4.87 116.66 113.20 2zci n ARG 589 Ca -0.01 -0.98 -0.44 0.00 -1.93 0.00 0.00 57.85 54.49 2zci n ARG 589 Cb 0.23 -1.46 -0.04 0.00 -1.16 0.00 0.00 32.46 30.04 2zci n ARG 589 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zci n VAL 590 N 0.19 0.26 -1.83 1.55 0.31 -1.03 -3.84 118.33 113.94 2zci n VAL 590 Ca 0.18 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 64.06 2zci n VAL 590 Cb 0.34 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2zci n VAL 590 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zci s PRO 591 N 2.28 3.98 0.33 5.55 0.02 -1.26 -4.89 135.00 141.01 2zci s PRO 591 Ca 0.82 2.49 0.11 0.00 0.02 0.00 0.00 61.00 64.44 2zci s PRO 591 Cb -0.57 -2.86 1.00 0.00 0.02 0.00 0.00 34.50 32.08 2zci s PRO 591 CO 0.39 -0.61 1.63 0.00 -0.33 0.00 0.00 177.00 178.08 2zci h ALA 592 N 2.78 1.72 0.00 -1.55 0.00 -1.96 -0.66 119.26 119.59 2zci h ALA 592 Ca -0.51 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zci h ALA 592 Cb 1.25 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2zci h ALA 592 CO 0.63 -0.62 -0.03 0.93 0.00 0.00 0.00 179.25 180.16 2zci h GLU 593 N 0.19 0.00 0.18 0.00 3.07 -1.99 -1.91 114.58 114.12 2zci h GLU 593 Ca 0.69 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 59.27 2zci h GLU 593 Cb 1.58 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.51 2zci h GLU 593 CO -0.69 0.03 -1.31 0.28 -1.40 0.00 0.00 179.01 175.91 2zci h VAL 594 N 0.00 1.23 -0.71 3.13 2.07 -1.45 -2.67 116.25 117.85 2zci h VAL 594 Ca -0.00 -2.55 0.06 0.00 0.82 0.00 0.00 66.70 65.03 2zci h VAL 594 Cb 0.06 2.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.75 2zci h VAL 594 CO 0.00 0.77 0.41 0.45 0.02 0.00 0.00 177.57 179.22 2zci h HIS 595 N -0.12 0.76 -0.51 1.57 3.86 -1.38 -0.81 115.15 118.52 2zci h HIS 595 Ca -0.25 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.90 2zci h HIS 595 Cb 1.91 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 30.12 2zci h HIS 595 CO 0.14 0.37 -0.04 0.77 0.86 0.00 0.00 177.93 180.04 2zci h SER 596 N 0.76 0.87 0.38 2.45 0.02 -1.40 -0.11 113.55 116.53 2zci h SER 596 Ca 0.31 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2zci h SER 596 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2zci h SER 596 CO -0.17 0.96 -0.24 1.56 -1.14 0.00 0.00 176.83 177.79 2zci h GLN 597 N 0.82 0.00 0.00 3.45 1.08 -1.28 -2.38 115.11 116.80 2zci h GLN 597 Ca 0.15 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2zci h GLN 597 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2zci h GLN 597 CO 0.03 0.24 -0.00 0.35 -0.95 0.00 0.00 178.83 178.50 2zci h PHE 598 N 0.00 -0.00 -0.49 2.96 3.04 -0.43 -2.41 116.94 119.61 2zci h PHE 598 Ca -0.00 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.01 2zci h PHE 598 Cb 0.50 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.94 2zci h PHE 598 CO 0.00 0.84 -0.25 -0.25 -2.02 0.00 0.00 178.31 176.63 2zci n ASP 599 N -4.65 -0.44 -0.32 0.41 10.43 -0.12 -1.59 116.55 120.28 2zci n ASP 599 Ca -0.09 0.87 -0.02 0.00 2.57 0.00 0.00 54.79 58.13 2zci n ASP 599 Cb 0.41 -0.15 0.10 0.00 1.84 0.00 0.00 41.12 43.32 2zci n ASP 599 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zci h ALA 600 N 0.43 1.14 -0.37 2.24 0.00 -1.44 0.79 119.26 122.04 2zci h ALA 600 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zci h ALA 600 Cb 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zci h ALA 600 CO -0.48 0.45 0.19 1.25 0.00 0.00 0.00 179.25 180.66 2zci h LEU 601 N 1.13 0.29 -0.43 0.00 5.85 -0.89 0.11 115.31 121.36 2zci h LEU 601 Ca 0.34 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 2zci h LEU 601 Cb -0.04 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2zci h LEU 601 CO -0.10 0.21 -0.09 0.11 -0.34 0.00 0.00 178.44 178.23 2zci h LYS 602 N 0.40 0.83 -0.98 1.25 1.57 -0.28 -1.46 116.57 117.89 2zci h LYS 602 Ca 0.16 -0.31 0.13 0.00 -1.87 0.00 0.00 60.65 58.75 2zci h LYS 602 Cb 0.05 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2zci h LYS 602 CO -0.10 0.94 0.62 0.00 -0.57 0.00 0.00 179.45 180.33 2zci h ALA 603 N 0.87 1.60 -0.24 3.86 0.00 0.84 -0.78 119.26 125.40 2zci h ALA 603 Ca 0.11 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2zci h ALA 603 Cb 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zci h ALA 603 CO 0.04 0.15 -0.52 0.00 0.00 0.00 0.00 179.25 178.91 2zci h ARG 604 N 0.91 0.79 -0.27 0.00 3.08 -0.58 -3.07 114.38 115.23 2zci h ARG 604 Ca 0.49 -0.52 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2zci h ARG 604 Cb 0.56 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2zci h ARG 604 CO -0.26 1.15 -0.21 0.82 -1.07 0.00 0.00 179.97 180.40 2zci h ILE 605 N 0.53 1.30 0.00 2.04 2.04 -1.05 -3.46 117.51 118.91 2zci h ILE 605 Ca 0.00 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2zci h ILE 605 Cb 1.13 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2zci h ILE 605 CO 0.12 0.43 0.00 -0.24 0.00 0.00 0.00 178.15 178.45