#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 1.39 -4.33 0.00 -0.05 -1.26 -4.78 135.00 125.97 2zci n PRO 14 Ca 0.00 -0.46 -0.18 0.00 -0.05 0.00 0.00 63.50 62.81 2zci n PRO 14 Cb 0.00 -1.25 -0.14 0.00 -0.05 0.00 0.00 33.50 32.06 2zci n PRO 14 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 175.50 175.37 2zci s THR 15 N -1.67 0.82 -1.68 0.52 -1.32 -1.26 -4.99 115.64 106.06 2zci s THR 15 Ca 0.08 -0.67 0.18 0.00 -1.21 0.00 0.00 61.69 60.08 2zci s THR 15 Cb 0.05 -0.73 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2zci s THR 15 CO 0.05 0.07 0.94 0.29 -2.21 0.00 0.00 174.62 173.75 2zci n LYS 16 N 2.38 1.52 -1.56 7.08 4.01 -1.26 -4.96 118.16 125.37 2zci n LYS 16 Ca -0.16 -0.88 -0.45 0.00 -0.51 0.00 0.00 58.31 56.31 2zci n LYS 16 Cb 0.56 -1.35 -0.04 0.00 -0.51 0.00 0.00 35.03 33.69 2zci n LYS 16 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2zci n ASN 17 N -0.08 2.95 -0.03 4.39 4.05 -1.26 -4.87 115.26 120.41 2zci n ASN 17 Ca 0.08 0.24 -0.11 0.00 0.45 0.00 0.00 54.58 55.24 2zci n ASN 17 Cb 0.38 -1.48 -0.14 0.00 1.23 0.00 0.00 39.78 39.77 2zci n ASN 17 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2zci n LYS 18 N 8.63 0.66 0.07 1.20 3.00 -1.26 -0.50 118.16 129.96 2zci n LYS 18 Ca 0.33 0.25 -0.12 0.00 -0.00 0.00 0.00 58.31 58.77 2zci n LYS 18 Cb 0.39 -1.74 -0.07 0.00 0.00 0.00 0.00 35.03 33.61 2zci n LYS 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2zci h GLU 19 N 0.01 -0.10 -0.37 1.64 4.39 -1.89 -1.43 114.58 116.82 2zci h GLU 19 Ca -0.34 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.41 2zci h GLU 19 Cb 2.04 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.67 2zci h GLU 19 CO 0.07 -0.07 0.12 1.25 -1.16 0.00 0.00 179.01 179.22 2zci h LEU 20 N -0.11 0.11 -1.17 1.33 5.85 -1.91 -2.10 115.31 117.31 2zci h LEU 20 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zci h LEU 20 Cb 0.10 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2zci h LEU 20 CO -0.01 0.10 0.41 -0.07 -0.34 0.00 0.00 178.44 178.53 2zci h LEU 21 N 0.26 0.87 0.28 2.25 3.38 -0.63 -2.12 115.31 119.61 2zci h LEU 21 Ca 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zci h LEU 21 Cb 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zci h LEU 21 CO -0.19 0.69 -0.13 0.78 0.09 0.00 0.00 178.44 179.68 2zci h ASN 22 N 1.00 -0.31 -0.34 -0.43 2.35 -1.15 -1.03 115.58 115.67 2zci h ASN 22 Ca 0.26 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2zci h ASN 22 Cb -0.01 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2zci h ASN 22 CO -0.05 -0.20 0.14 -0.25 -1.65 0.00 0.00 177.43 175.42 2zci h TRP 23 N -0.40 0.25 -0.16 1.19 7.01 -1.29 0.57 115.95 123.13 2zci h TRP 23 Ca -0.04 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 2zci h TRP 23 Cb 0.30 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2zci h TRP 23 CO -0.05 0.12 0.08 0.82 -2.79 0.00 0.00 178.44 176.62 2zci h ILE 24 N 0.30 1.10 -0.55 2.65 2.04 -1.39 -1.64 117.51 120.02 2zci h ILE 24 Ca 0.15 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.82 2zci h ILE 24 Cb 0.09 1.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.07 2zci h ILE 24 CO -0.13 0.09 -0.39 0.00 0.00 0.00 0.00 178.15 177.73 2zci h ALA 25 N 0.98 -0.21 -0.40 1.87 0.00 -0.51 0.35 119.26 121.32 2zci h ALA 25 Ca 0.05 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2zci h ALA 25 Cb 0.08 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2zci h ALA 25 CO -0.01 -0.76 -0.10 -0.44 0.00 0.00 0.00 179.25 177.94 2zci h ASP 26 N -0.21 -0.37 -0.47 0.00 3.45 -0.85 0.11 116.42 118.07 2zci h ASP 26 Ca 0.20 0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.71 2zci h ASP 26 Cb 0.56 0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.56 2zci h ASP 26 CO -0.66 -0.13 0.04 0.00 -1.57 0.00 0.00 179.24 176.91 2zci h ALA 27 N 1.40 0.62 0.20 3.45 0.00 -0.78 -2.13 119.26 122.03 2zci h ALA 27 Ca 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zci h ALA 27 Cb 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2zci h ALA 27 CO -0.41 0.38 -0.26 0.28 0.00 0.00 0.00 179.25 179.23 2zci h VAL 28 N 0.65 0.43 -0.71 0.00 2.07 -0.17 0.83 116.25 119.35 2zci h VAL 28 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 2zci h VAL 28 Cb 0.44 0.43 -0.13 0.00 -1.52 0.00 0.00 31.29 30.51 2zci h VAL 28 CO 0.02 0.00 -0.36 -0.08 0.02 0.00 0.00 177.57 177.17 2zci h GLU 29 N -0.52 -0.11 0.48 1.57 4.57 -0.84 -0.07 114.58 119.66 2zci h GLU 29 Ca 0.01 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2zci h GLU 29 Cb 0.51 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2zci h GLU 29 CO -0.10 -0.07 -0.23 1.25 -1.18 0.00 0.00 179.01 178.67 2zci h LEU 30 N -0.12 -0.55 -1.66 1.64 6.46 -1.00 -3.35 115.31 116.74 2zci h LEU 30 Ca 0.26 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 58.00 2zci h LEU 30 Cb 0.56 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2zci h LEU 30 CO -0.77 -0.35 -0.19 -0.26 -0.62 0.00 0.00 178.44 176.24 2zci h PHE 31 N -0.72 0.00 -6.22 1.25 -1.00 0.74 -0.31 116.94 110.68 2zci h PHE 31 Ca -0.07 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.29 2zci h PHE 31 Cb 0.49 0.00 0.08 0.00 3.61 0.00 0.00 35.95 40.13 2zci h PHE 31 CO 0.09 0.19 -0.91 1.04 -1.61 0.00 0.00 178.31 177.11 2zci n GLN 32 N -3.87 -1.21 -2.33 1.51 6.02 -0.05 -1.16 117.38 116.30 2zci n GLN 32 Ca -0.02 0.50 -0.33 0.00 -0.01 0.00 0.00 57.00 57.15 2zci n GLN 32 Cb 0.29 -4.07 -0.02 0.00 1.02 0.00 0.00 30.24 27.46 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 -5.84 3.67 0.44 -1.09 0.04 -1.26 -1.98 135.00 128.98 2zci s PRO 33 Ca 0.44 1.18 0.13 0.00 0.04 0.00 0.00 61.00 62.79 2zci s PRO 33 Cb -0.16 -2.09 0.96 0.00 0.04 0.00 0.00 34.50 33.25 2zci s PRO 33 CO 0.86 -0.52 1.98 0.93 0.04 0.00 0.00 177.00 180.30 2zci h GLU 34 N 0.97 0.07 -2.37 4.56 5.08 -0.96 -3.46 114.58 118.47 2zci h GLU 34 Ca -0.48 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 2zci h GLU 34 Cb 1.21 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.24 2zci h GLU 34 CO 0.59 0.22 -0.00 0.00 -1.00 0.00 0.00 179.01 178.82 2zci s ALA 35 N -4.71 -1.41 -0.15 3.43 0.00 -1.22 -5.02 121.76 112.67 2zci s ALA 35 Ca -0.04 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 2zci s ALA 35 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2zci s ALA 35 CO 0.71 -0.31 -0.08 0.08 0.00 0.00 0.00 175.76 176.15 2zci s VAL 36 N -0.67 3.42 -0.17 0.00 1.01 -1.26 -0.26 120.40 122.47 2zci s VAL 36 Ca -0.08 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2zci s VAL 36 Cb -0.03 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.93 2zci s VAL 36 CO 0.05 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 2zci s VAL 37 N 0.50 0.41 0.15 2.92 1.01 -0.09 -4.99 120.40 120.32 2zci s VAL 37 Ca -0.06 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2zci s VAL 37 Cb -0.15 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 2zci s VAL 37 CO 0.03 -0.13 1.18 -0.36 0.00 0.00 0.00 175.10 175.82 2zci s PHE 38 N 1.92 3.46 -0.20 5.22 0.08 -1.26 -1.46 117.98 125.73 2zci s PHE 38 Ca 0.01 1.42 -0.11 0.00 0.12 0.00 0.00 56.93 58.37 2zci s PHE 38 Cb -0.16 -3.40 -0.05 0.00 -0.57 0.00 0.00 43.02 38.84 2zci s PHE 38 CO -0.08 -1.11 0.18 0.08 -0.10 0.00 0.00 175.22 174.19 2zci s VAL 39 N 0.22 5.37 -0.33 -0.44 1.01 0.11 -4.90 120.40 121.45 2zci s VAL 39 Ca 0.54 0.27 0.22 0.00 0.00 0.00 0.00 61.98 63.01 2zci s VAL 39 Cb -0.31 -3.52 0.16 0.00 0.00 0.00 0.00 36.38 32.72 2zci s VAL 39 CO 0.34 0.40 1.33 -2.24 0.00 0.00 0.00 175.10 174.93 2zci h ASP 40 N 6.90 0.00 0.00 3.32 3.04 -1.91 -3.35 116.42 124.43 2zci h ASP 40 Ca -0.40 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 2zci h ASP 40 Cb 1.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2zci h ASP 40 CO 0.73 0.04 0.00 0.61 -2.04 0.00 0.00 179.24 178.58 2zci n GLY 41 N 1.15 0.95 3.78 7.15 0.00 -1.26 -0.88 105.19 116.08 2zci n GLY 41 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.74 4.54 0.29 1.61 1.04 -1.26 -4.90 113.70 112.27 2zci s SER 42 Ca 0.00 1.53 0.03 0.00 0.48 0.00 0.00 55.95 57.99 2zci s SER 42 Cb 0.00 -2.29 0.43 0.00 0.10 0.00 0.00 66.02 64.26 2zci s SER 42 CO 0.00 -1.97 1.73 -0.61 0.98 0.00 0.00 173.24 173.37 2zci h GLN 43 N -1.08 0.47 -0.23 4.02 5.75 -1.99 -2.36 115.11 119.69 2zci h GLN 43 Ca -0.46 -0.17 -0.16 0.00 -0.15 0.00 0.00 58.65 57.71 2zci h GLN 43 Cb 1.25 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 2zci h GLN 43 CO 0.56 0.68 -0.52 0.00 -2.65 0.00 0.00 178.83 176.90 2zci h ALA 44 N 1.33 0.66 -0.25 3.38 0.00 -1.99 -0.85 119.26 121.54 2zci h ALA 44 Ca 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2zci h ALA 44 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zci h ALA 44 CO 0.05 0.68 0.06 1.49 0.00 0.00 0.00 179.25 181.53 2zci h GLU 45 N 0.50 0.40 0.03 0.00 4.81 -1.86 -1.56 114.58 116.90 2zci h GLU 45 Ca 0.02 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2zci h GLU 45 Cb 1.08 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2zci h GLU 45 CO 0.10 0.50 -0.23 2.35 -0.73 0.00 0.00 179.01 181.00 2zci h TRP 46 N 0.23 -0.61 -0.76 0.92 2.91 -1.34 -2.68 115.95 114.61 2zci h TRP 46 Ca 0.08 0.02 0.17 0.00 1.13 0.00 0.00 58.89 60.28 2zci h TRP 46 Cb 0.28 0.27 -0.14 0.00 -0.51 0.00 0.00 29.16 29.06 2zci h TRP 46 CO 0.01 -0.32 -0.07 -0.44 -1.03 0.00 0.00 178.44 176.60 2zci h ASP 47 N -0.38 -0.49 0.57 2.65 5.19 -1.10 0.50 116.42 123.37 2zci h ASP 47 Ca 0.05 0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2zci h ASP 47 Cb 0.44 0.40 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 2zci h ASP 47 CO -0.19 -0.21 -0.28 -0.09 -3.12 0.00 0.00 179.24 175.35 2zci h ARG 48 N 0.06 0.00 0.14 3.56 2.43 -1.17 -1.24 114.38 118.16 2zci h ARG 48 Ca 0.40 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.25 2zci h ARG 48 Cb 0.68 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2zci h ARG 48 CO -0.72 0.28 -1.60 0.52 -1.51 0.00 0.00 179.97 176.94 2zci h MET 49 N 0.00 0.29 -0.54 0.20 2.86 -0.85 -2.11 114.93 114.79 2zci h MET 49 Ca -0.00 -0.49 -0.09 0.00 -2.06 0.00 0.00 59.70 57.06 2zci h MET 49 Cb 0.64 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2zci h MET 49 CO 0.04 1.16 -0.01 0.00 1.06 0.00 0.00 176.91 179.16 2zci h ALA 50 N 0.39 0.97 -0.62 6.32 0.00 -0.83 0.56 119.26 126.04 2zci h ALA 50 Ca -0.27 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2zci h ALA 50 Cb 2.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2zci h ALA 50 CO 0.17 0.62 0.27 0.93 0.00 0.00 0.00 179.25 181.24 2zci h GLU 51 N 0.85 0.92 -0.78 0.00 5.08 -1.26 0.13 114.58 119.51 2zci h GLU 51 Ca 0.16 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zci h GLU 51 Cb 0.52 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2zci h GLU 51 CO 0.03 0.76 0.38 -0.44 -1.00 0.00 0.00 179.01 178.73 2zci h ASP 52 N 0.86 1.03 0.67 1.42 3.32 -1.08 -2.21 116.42 120.44 2zci h ASP 52 Ca 0.21 -0.13 -0.27 0.00 0.02 0.00 0.00 57.03 56.86 2zci h ASP 52 Cb 0.17 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2zci h ASP 52 CO -0.02 0.87 -1.22 -0.07 -1.72 0.00 0.00 179.24 177.08 2zci h LEU 53 N 1.11 0.37 -0.57 1.55 3.38 -0.62 0.92 115.31 121.45 2zci h LEU 53 Ca 0.27 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2zci h LEU 53 Cb 0.12 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2zci h LEU 53 CO -0.03 1.31 0.26 0.58 0.09 0.00 0.00 178.44 180.66 2zci h VAL 54 N 0.07 0.88 -0.05 1.22 2.07 -0.76 0.46 116.25 120.15 2zci h VAL 54 Ca -0.12 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2zci h VAL 54 Cb 1.95 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2zci h VAL 54 CO 0.19 0.09 0.03 -0.33 0.02 0.00 0.00 177.57 177.57 2zci h GLU 55 N 0.49 0.06 0.00 1.57 5.08 -1.39 -2.57 114.58 117.83 2zci h GLU 55 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2zci h GLU 55 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zci h GLU 55 CO -0.22 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.88 2zci n ALA 56 N -2.13 1.38 -0.92 3.43 0.00 0.31 -4.73 120.51 117.84 2zci n ALA 56 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zci n ALA 56 Cb 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2zci n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zci n GLY 57 N -1.01 0.54 0.18 0.00 0.00 -0.97 -4.24 105.19 99.69 2zci n GLY 57 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 1.19 -2.35 2.61 2.02 -1.08 -3.46 112.91 111.85 2zci h THR 58 Ca 0.00 -0.60 -0.60 0.00 0.77 0.00 0.00 66.41 65.97 2zci h THR 58 Cb 0.14 0.90 -0.13 0.00 -1.74 0.00 0.00 68.15 67.31 2zci h THR 58 CO 0.00 0.21 -0.74 -0.76 0.37 0.00 0.00 175.52 174.61 2zci s LEU 59 N -9.78 2.73 -0.10 2.58 1.43 -1.03 -3.87 118.68 110.64 2zci s LEU 59 Ca -0.13 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.10 2zci s LEU 59 Cb 0.10 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 45.04 2zci s LEU 59 CO 0.75 0.04 -0.22 -0.63 0.23 0.00 0.00 176.35 176.52 2zci s ILE 60 N -2.34 2.21 0.14 -0.59 1.01 -0.55 -4.11 121.20 116.97 2zci s ILE 60 Ca 0.29 -0.97 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 2zci s ILE 60 Cb -0.06 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.49 2zci s ILE 60 CO 0.16 0.56 0.86 -0.75 0.00 0.00 0.00 174.94 175.76 2zci s LYS 61 N 0.27 4.65 0.80 2.79 2.20 -1.26 -0.93 119.74 128.26 2zci s LYS 61 Ca -0.16 1.28 -0.08 0.00 -0.36 0.00 0.00 55.97 56.66 2zci s LYS 61 Cb -0.17 -3.32 0.13 0.00 -1.51 0.00 0.00 37.83 32.96 2zci s LYS 61 CO 0.08 0.40 1.12 -0.51 -0.36 0.00 0.00 175.35 176.08 2zci s LEU 62 N -0.60 2.83 -0.07 5.43 1.43 -0.42 -4.92 118.68 122.36 2zci s LEU 62 Ca 0.40 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 2zci s LEU 62 Cb -0.23 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 2zci s LEU 62 CO 0.28 -2.10 2.01 0.21 0.23 0.00 0.00 176.35 176.98 2zci s ASN 63 N -4.73 6.12 0.51 2.29 3.84 0.96 -4.87 114.94 119.06 2zci s ASN 63 Ca 0.67 2.32 0.24 0.00 0.21 0.00 0.00 52.86 56.30 2zci s ASN 63 Cb -0.06 -2.52 1.35 0.00 -0.55 0.00 0.00 41.25 39.46 2zci s ASN 63 CO 0.48 -1.37 2.06 -0.08 -2.79 0.00 0.00 177.10 175.39 2zci h GLU 64 N 12.07 0.00 0.00 0.43 4.81 -1.91 0.53 114.58 130.51 2zci h GLU 64 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2zci h GLU 64 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2zci h GLU 64 CO 0.95 0.13 0.00 -1.91 -0.73 0.00 0.00 179.01 177.46 2zci n GLU 65 N -3.82 0.20 -0.01 1.92 2.13 -1.26 -3.32 120.64 116.48 2zci n GLU 65 Ca -0.02 0.19 -0.01 0.00 0.66 0.00 0.00 57.16 57.98 2zci n GLU 65 Cb 0.23 -1.75 -0.01 0.00 0.27 0.00 0.00 31.44 30.19 2zci n GLU 65 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2zci n LYS 66 N -2.10 0.08 -3.40 5.31 5.02 -0.91 -4.94 118.16 117.22 2zci n LYS 66 Ca 0.05 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 2zci n LYS 66 Cb 0.39 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 2zci n LYS 66 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zci s ARG 67 N -2.03 0.64 0.27 1.97 0.52 0.18 -4.90 118.95 115.61 2zci s ARG 67 Ca -0.02 -1.28 -0.31 0.00 -0.52 0.00 0.00 55.73 53.60 2zci s ARG 67 Cb 0.00 -1.09 -0.12 0.00 0.52 0.00 0.00 34.95 34.26 2zci s ARG 67 CO 0.03 -1.24 1.54 -2.30 0.02 0.00 0.00 175.30 173.36 2zci n PRO 68 N 3.91 2.48 -2.21 3.54 -0.02 -1.21 -3.09 135.00 138.40 2zci n PRO 68 Ca 0.14 0.88 -0.17 0.00 -2.02 0.00 0.00 63.50 62.33 2zci n PRO 68 Cb 0.42 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 2zci n PRO 68 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zci n ASN 69 N 2.30 -4.97 -4.68 2.55 5.15 -1.26 -1.35 115.26 113.00 2zci n ASN 69 Ca 0.10 0.15 -0.23 0.00 -0.60 0.00 0.00 54.58 54.00 2zci n ASN 69 Cb 0.35 -4.23 -0.07 0.00 -0.53 0.00 0.00 39.78 35.29 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 -2.14 4.76 -0.03 1.20 0.01 -1.18 -3.64 113.70 112.68 2zci s SER 70 Ca 0.00 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 2zci s SER 70 Cb 0.00 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.26 2zci s SER 70 CO 0.00 0.01 0.16 -0.31 0.41 0.00 0.00 173.24 173.51 2zci s TYR 71 N -2.17 -0.07 -0.29 2.43 1.51 -0.94 -1.31 117.35 116.51 2zci s TYR 71 Ca 0.31 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.43 2zci s TYR 71 Cb -0.07 0.01 -0.02 0.00 -0.11 0.00 0.00 41.96 41.77 2zci s TYR 71 CO 0.20 -0.20 0.14 -1.17 -1.11 0.00 0.00 175.55 173.42 2zci s LEU 72 N -0.71 3.96 -0.04 -1.29 2.96 -0.10 -0.59 118.68 122.88 2zci s LEU 72 Ca -0.08 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 2zci s LEU 72 Cb -0.05 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2zci s LEU 72 CO 0.01 -0.14 0.31 0.00 -1.32 0.00 0.00 176.35 175.21 2zci s ALA 73 N 1.64 3.77 -0.12 5.97 0.00 0.23 -1.49 121.76 131.75 2zci s ALA 73 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2zci s ALA 73 Cb -0.16 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.74 2zci s ALA 73 CO 0.06 0.54 -0.14 1.03 0.00 0.00 0.00 175.76 177.25 2zci s ARG 74 N -1.13 2.20 0.34 0.00 0.52 -1.25 -0.40 118.95 119.22 2zci s ARG 74 Ca 0.21 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2zci s ARG 74 Cb -0.15 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 2zci s ARG 74 CO 0.11 -0.14 0.56 -1.54 0.02 0.00 0.00 175.30 174.30 2zci s SER 75 N 1.23 6.33 0.06 0.23 1.04 -1.26 -4.78 113.70 116.54 2zci s SER 75 Ca -0.01 0.53 -0.31 0.00 0.48 0.00 0.00 55.95 56.65 2zci s SER 75 Cb -0.14 -2.07 -0.08 0.00 0.10 0.00 0.00 66.02 63.83 2zci s SER 75 CO -0.06 -0.28 1.69 0.21 0.98 0.00 0.00 173.24 175.78 2zci s ASN 76 N -3.82 6.58 0.26 7.02 3.84 -1.26 -4.89 114.94 122.67 2zci s ASN 76 Ca 0.41 2.49 0.17 0.00 0.21 0.00 0.00 52.86 56.14 2zci s ASN 76 Cb -0.10 -2.56 0.90 0.00 -0.55 0.00 0.00 41.25 38.95 2zci s ASN 76 CO 0.35 -0.91 1.00 -2.65 -2.79 0.00 0.00 177.10 172.10 2zci n PRO 77 N 5.92 -0.03 0.24 0.43 -0.02 -1.26 0.45 135.00 140.72 2zci n PRO 77 Ca 0.16 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.59 2zci n PRO 77 Cb 0.41 -1.58 0.56 0.00 -0.02 0.00 0.00 33.50 32.87 2zci n PRO 77 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zci h SER 78 N 0.00 0.00 -2.28 2.55 0.02 -2.03 -3.23 113.55 108.58 2zci h SER 78 Ca 0.55 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.88 2zci h SER 78 Cb 1.60 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.74 2zci h SER 78 CO -0.40 0.20 -0.42 -0.90 -1.14 0.00 0.00 176.83 174.17 2zci n ASP 79 N -3.53 4.23 -0.88 3.07 3.85 0.17 -4.87 116.55 118.59 2zci n ASP 79 Ca -0.01 -3.49 0.11 0.00 -0.71 0.00 0.00 54.79 50.70 2zci n ASP 79 Cb 0.35 -0.73 0.09 0.00 -1.35 0.00 0.00 41.12 39.49 2zci n ASP 79 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2zci n VAL 80 N 0.72 0.01 -2.04 2.12 0.31 -1.22 -4.70 118.33 113.52 2zci n VAL 80 Ca 0.30 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2zci n VAL 80 Cb 0.40 1.45 0.00 0.00 -0.91 0.00 0.00 33.84 34.78 2zci n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zci n ALA 81 N 1.24 0.00 0.00 3.52 0.00 -1.26 -4.93 120.51 119.09 2zci n ALA 81 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2zci n ALA 81 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 0.00 -3.18 0.00 5.12 -1.26 -4.92 116.66 112.43 2zci n ARG 82 Ca 0.00 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 2zci n ARG 82 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 2zci n ARG 82 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2zci n VAL 83 N 0.00 -0.68 -0.29 1.55 0.24 -1.26 -4.88 118.33 113.01 2zci n VAL 83 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 2zci n VAL 83 Cb 0.00 -1.40 0.39 0.00 -1.47 0.00 0.00 33.84 31.36 2zci n VAL 83 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2zci h GLU 84 N -0.64 0.64 -0.33 7.34 5.08 -1.94 0.43 114.58 125.16 2zci h GLU 84 Ca -0.35 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.06 2zci h GLU 84 Cb 1.24 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2zci h GLU 84 CO 0.45 0.42 0.58 1.03 -1.00 0.00 0.00 179.01 180.49 2zci h SER 85 N 0.66 0.00 -0.47 1.42 0.87 -2.01 -2.95 113.55 111.07 2zci h SER 85 Ca 0.49 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.75 2zci h SER 85 Cb 0.87 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.43 2zci h SER 85 CO -0.24 0.00 -1.04 0.54 -0.53 0.00 0.00 176.83 175.56 2zci n ARG 86 N -3.25 2.08 -4.24 2.24 5.12 0.13 -5.01 116.66 113.73 2zci n ARG 86 Ca 0.06 -3.58 -0.32 0.00 -1.93 0.00 0.00 57.85 52.07 2zci n ARG 86 Cb 0.72 -1.68 -0.16 0.00 -1.16 0.00 0.00 32.46 30.17 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 -3.79 1.96 -0.05 0.55 2.01 -1.12 -1.26 115.64 113.95 2zci s THR 87 Ca 0.33 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.47 2zci s THR 87 Cb 0.35 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 71.09 2zci s THR 87 CO -0.03 0.53 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.95 2zci s PHE 88 N 1.20 1.36 -0.38 4.92 0.40 -0.23 -4.31 117.98 120.94 2zci s PHE 88 Ca 0.02 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 55.81 2zci s PHE 88 Cb -0.14 -0.98 0.05 0.00 0.51 0.00 0.00 43.02 42.46 2zci s PHE 88 CO -0.10 -0.21 0.20 0.96 0.70 0.00 0.00 175.22 176.78 2zci s ILE 89 N 0.44 4.28 -1.22 0.64 -5.25 -0.68 -1.01 121.20 118.39 2zci s ILE 89 Ca -0.10 -1.11 -0.07 0.00 -0.99 0.00 0.00 60.65 58.38 2zci s ILE 89 Cb -0.13 -3.48 0.20 0.00 2.95 0.00 0.00 42.46 42.00 2zci s ILE 89 CO 0.03 -0.32 1.85 0.00 -1.79 0.00 0.00 174.94 174.70 2zci s SER 91 N -0.00 6.75 0.28 0.00 1.04 -1.26 -4.45 113.70 116.06 2zci s SER 91 Ca 0.39 1.49 0.02 0.00 0.48 0.00 0.00 55.95 58.33 2zci s SER 91 Cb 0.10 -2.47 0.63 0.00 0.10 0.00 0.00 66.02 64.39 2zci s SER 91 CO 0.01 -0.40 1.74 -0.33 0.98 0.00 0.00 173.24 175.24 2zci h GLU 92 N 1.58 0.54 -5.59 4.02 5.08 -1.95 -3.40 114.58 114.86 2zci h GLU 92 Ca -0.48 -0.03 -0.65 0.00 -1.00 0.00 0.00 59.36 57.20 2zci h GLU 92 Cb 1.18 -0.12 -0.18 0.00 0.50 0.00 0.00 28.75 30.13 2zci h GLU 92 CO 0.62 0.36 -0.63 0.15 -1.00 0.00 0.00 179.01 178.52 2zci s LYS 93 N -5.92 3.44 0.45 2.33 3.01 -1.26 -4.86 119.74 116.92 2zci s LYS 93 Ca -0.12 -0.44 0.30 0.00 -1.01 0.00 0.00 55.97 54.70 2zci s LYS 93 Cb 0.23 -2.92 1.14 0.00 -1.01 0.00 0.00 37.83 35.27 2zci s LYS 93 CO 0.78 0.45 1.87 1.05 0.51 0.00 0.00 175.35 180.01 2zci h GLU 94 N 6.03 0.00 -0.01 1.68 -0.00 -1.98 -0.74 114.58 119.57 2zci h GLU 94 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.95 2zci h GLU 94 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 2zci h GLU 94 CO 0.61 0.00 -0.56 -0.85 -0.00 0.00 0.00 179.01 178.21 2zci n GLU 95 N -2.83 0.73 0.23 1.06 -0.00 -1.26 -1.24 120.64 117.32 2zci n GLU 95 Ca 0.02 -0.56 0.13 0.00 -0.00 0.00 0.00 57.16 56.75 2zci n GLU 95 Cb 0.32 -1.49 0.30 0.00 -0.00 0.00 0.00 31.44 30.56 2zci n GLU 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2zci h ASP 96 N 1.36 0.00 0.07 -1.84 3.32 -1.53 -3.22 116.42 114.59 2zci h ASP 96 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 2zci h ASP 96 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2zci h ASP 96 CO 0.00 0.03 -1.37 0.00 -1.72 0.00 0.00 179.24 176.18 2zci h ALA 97 N 1.97 0.24 -0.55 3.45 0.00 -1.46 -1.67 119.26 121.24 2zci h ALA 97 Ca -0.00 -1.14 0.06 0.00 0.00 0.00 0.00 54.91 53.82 2zci h ALA 97 Cb 0.89 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2zci h ALA 97 CO 0.00 0.82 -0.07 0.41 0.00 0.00 0.00 179.25 180.41 2zci n GLY 98 N 1.67 -2.12 0.00 0.00 0.00 -0.38 -3.66 105.19 100.71 2zci n GLY 98 Ca -0.28 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.29 0.07 -0.23 1.61 -0.04 -1.26 -2.06 135.00 131.80 2zci n PRO 99 Ca 0.00 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2zci n PRO 99 Cb 0.09 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.46 0.63 -4.29 0.52 -2.24 -1.26 -4.99 114.28 101.19 2zci n THR 100 Ca 0.07 -0.81 -0.23 0.00 -2.27 0.00 0.00 64.05 60.81 2zci n THR 100 Cb 0.26 0.87 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.35 2.49 0.34 3.42 0.02 -0.88 -4.96 114.94 114.02 2zci s ASN 101 Ca 0.40 -0.74 -0.26 0.00 -1.02 0.00 0.00 52.86 51.25 2zci s ASN 101 Cb 0.23 -0.13 -0.10 0.00 0.02 0.00 0.00 41.25 41.27 2zci s ASN 101 CO 0.31 0.01 0.97 0.20 0.02 0.00 0.00 177.10 178.62 2zci s ASN 102 N -2.13 7.22 0.02 -1.22 0.02 -1.26 -4.74 114.94 112.85 2zci s ASN 102 Ca 0.09 1.88 0.02 0.00 -1.02 0.00 0.00 52.86 53.82 2zci s ASN 102 Cb -0.09 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.59 2zci s ASN 102 CO 0.05 -0.16 -0.06 0.86 0.02 0.00 0.00 177.10 177.80 2zci s TRP 103 N -1.64 0.55 -0.08 2.20 -0.00 -1.26 -1.69 118.94 117.03 2zci s TRP 103 Ca 0.52 -0.35 -0.25 0.00 -0.00 0.00 0.00 56.10 56.02 2zci s TRP 103 Cb -0.19 -0.34 0.06 0.00 -0.00 0.00 0.00 33.47 32.99 2zci s TRP 103 CO 0.24 -0.06 0.57 0.00 -0.00 0.00 0.00 176.95 177.70 2zci s ALA 104 N -0.94 -1.45 0.18 5.86 0.00 -1.26 -4.99 121.76 119.16 2zci s ALA 104 Ca -0.06 1.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 2zci s ALA 104 Cb -0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2zci s ALA 104 CO 0.00 -0.32 1.44 -2.14 0.00 0.00 0.00 175.76 174.74 2zci s PRO 105 N -0.90 4.28 0.16 0.00 0.02 -1.26 -4.59 135.00 132.72 2zci s PRO 105 Ca -0.09 2.23 -0.27 0.00 0.02 0.00 0.00 61.00 62.88 2zci s PRO 105 Cb -0.02 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 2zci s PRO 105 CO 0.07 -0.45 1.47 -2.30 -0.33 0.00 0.00 177.00 175.45 2zci n PRO 106 N 3.25 -0.38 -0.03 5.54 -0.02 -1.26 -1.30 135.00 140.79 2zci n PRO 106 Ca 0.10 1.44 -0.13 0.00 -2.02 0.00 0.00 63.50 62.90 2zci n PRO 106 Cb 0.41 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2zci n PRO 106 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zci h GLN 107 N 0.00 0.19 -0.99 -0.52 5.75 -1.95 -0.57 115.11 117.03 2zci h GLN 107 Ca 0.19 -0.08 0.21 0.00 -0.15 0.00 0.00 58.65 58.81 2zci h GLN 107 Cb 0.42 -0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.88 2zci h GLN 107 CO -0.91 0.56 0.62 0.00 -2.65 0.00 0.00 178.83 176.46 2zci h ALA 108 N 0.62 1.94 -0.22 3.38 0.00 -1.91 -0.77 119.26 122.30 2zci h ALA 108 Ca 0.02 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2zci h ALA 108 Cb 0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zci h ALA 108 CO 0.01 -0.30 -0.22 1.98 0.00 0.00 0.00 179.25 180.73 2zci h MET 109 N 0.59 0.54 -0.80 0.00 1.85 -0.31 -2.10 114.93 114.70 2zci h MET 109 Ca 0.56 -0.28 0.11 0.00 -0.61 0.00 0.00 59.70 59.48 2zci h MET 109 Cb 1.11 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 33.07 2zci h MET 109 CO -0.31 0.87 0.42 0.87 -0.40 0.00 0.00 176.91 178.35 2zci h LYS 110 N 0.23 0.65 -0.32 0.39 1.57 0.28 -0.34 116.57 119.02 2zci h LYS 110 Ca 0.04 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2zci h LYS 110 Cb 0.77 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2zci h LYS 110 CO 0.05 0.43 0.02 -0.44 -0.57 0.00 0.00 179.45 178.95 2zci h ASP 111 N 0.67 0.54 0.24 0.86 3.32 -1.35 0.46 116.42 121.15 2zci h ASP 111 Ca 0.40 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zci h ASP 111 Cb 0.47 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2zci h ASP 111 CO -0.30 0.69 -0.47 -0.08 -1.72 0.00 0.00 179.24 177.36 2zci h GLU 112 N 0.36 -0.74 -0.95 3.56 4.57 -1.04 -0.74 114.58 119.61 2zci h GLU 112 Ca 0.09 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2zci h GLU 112 Cb 0.40 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.10 2zci h GLU 112 CO 0.01 -0.49 0.62 0.52 -1.18 0.00 0.00 179.01 178.48 2zci h MET 113 N -0.77 1.14 0.00 1.92 2.86 -0.97 0.23 114.93 119.34 2zci h MET 113 Ca -0.03 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2zci h MET 113 Cb 0.73 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2zci h MET 113 CO -0.18 0.75 -0.05 0.77 1.06 0.00 0.00 176.91 179.26 2zci h SER 114 N 1.17 0.00 -0.13 1.22 0.02 0.08 0.96 113.55 116.88 2zci h SER 114 Ca 0.39 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.24 2zci h SER 114 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2zci h SER 114 CO -0.14 0.05 -0.24 0.07 -1.14 0.00 0.00 176.83 175.43 2zci h LYS 115 N 0.00 0.57 0.00 3.45 2.10 0.61 -1.29 116.57 122.01 2zci h LYS 115 Ca -0.00 -0.22 -0.20 0.00 -2.00 0.00 0.00 60.65 58.23 2zci h LYS 115 Cb 0.14 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.41 2zci h LYS 115 CO 0.01 0.77 -0.96 0.45 -2.00 0.00 0.00 179.45 177.72 2zci h HIS 116 N 0.50 0.00 0.06 0.07 3.86 -1.14 -3.35 115.15 115.16 2zci h HIS 116 Ca 0.07 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.02 2zci h HIS 116 Cb 0.69 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 2zci h HIS 116 CO 0.03 0.96 -1.33 1.88 0.86 0.00 0.00 177.93 180.33 2zci h TYR 117 N 0.00 0.25 -0.18 2.45 0.05 -0.72 -3.41 116.97 115.41 2zci h TYR 117 Ca -0.01 -0.18 -0.63 0.00 0.05 0.00 0.00 58.73 57.96 2zci h TYR 117 Cb 1.74 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 39.41 2zci h TYR 117 CO 0.00 1.18 1.54 0.00 -1.05 0.00 0.00 178.16 179.83 2zci n ALA 118 N -2.52 0.36 -1.02 3.88 0.00 -0.50 -1.08 120.51 119.63 2zci n ALA 118 Ca -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2zci n ALA 118 Cb 1.01 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 2zci n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zci n GLY 119 N 6.91 0.41 0.06 0.00 0.00 -0.13 -4.91 105.19 107.52 2zci n GLY 119 Ca 0.58 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.62 2zci n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zci n SER 120 N -0.15 0.35 -1.13 1.61 3.41 -0.24 -2.52 113.62 114.95 2zci n SER 120 Ca -0.01 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 2zci n SER 120 Cb 0.15 -0.64 0.22 0.00 -0.26 0.00 0.00 64.21 63.68 2zci n SER 120 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2zci n MET 121 N -1.86 2.50 -1.58 4.33 2.81 -0.30 -3.12 117.12 119.90 2zci n MET 121 Ca 0.04 -2.31 -0.50 0.00 -1.81 0.00 0.00 57.70 53.13 2zci n MET 121 Cb 0.28 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.42 1.11 -0.86 0.03 4.81 -0.84 0.12 118.16 123.94 2zci n LYS 122 Ca 0.19 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2zci n LYS 122 Cb 0.58 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.70 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 2.16 0.61 3.38 3.14 0.00 -1.23 -0.67 105.19 112.59 2zci n GLY 123 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.39 1.45 -0.04 1.61 0.52 0.33 -4.84 118.95 117.59 2zci s ARG 124 Ca 0.00 -1.73 -0.23 0.00 -0.52 0.00 0.00 55.73 53.25 2zci s ARG 124 Cb 0.00 -0.95 -0.04 0.00 0.52 0.00 0.00 34.95 34.48 2zci s ARG 124 CO 0.00 -0.00 0.70 0.99 0.02 0.00 0.00 175.30 177.01 2zci s THR 125 N -3.17 4.99 -0.32 0.02 2.01 -1.26 -0.61 115.64 117.29 2zci s THR 125 Ca 0.28 1.45 -0.26 0.00 0.31 0.00 0.00 61.69 63.48 2zci s THR 125 Cb 0.04 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.52 2zci s THR 125 CO 0.10 0.28 0.92 -0.32 -0.69 0.00 0.00 174.62 174.92 2zci s MET 126 N 0.57 3.98 -0.01 4.92 1.75 0.64 -4.28 119.30 126.87 2zci s MET 126 Ca 0.37 0.77 -0.15 0.00 -1.25 0.00 0.00 55.69 55.43 2zci s MET 126 Cb -0.18 -3.75 -0.06 0.00 2.84 0.00 0.00 34.83 33.69 2zci s MET 126 CO 0.19 -0.81 0.41 0.71 -0.65 0.00 0.00 175.02 174.87 2zci s TYR 127 N 3.31 3.72 -0.29 4.11 1.51 -0.02 -0.91 117.35 128.78 2zci s TYR 127 Ca 0.38 0.99 -0.04 0.00 -1.01 0.00 0.00 57.07 57.39 2zci s TYR 127 Cb -0.13 -2.31 0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2zci s TYR 127 CO 0.15 0.62 0.03 0.08 -1.11 0.00 0.00 175.55 175.31 2zci s VAL 128 N -0.97 3.46 -0.46 0.71 1.01 -0.54 -1.67 120.40 121.93 2zci s VAL 128 Ca 0.24 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2zci s VAL 128 Cb -0.17 -2.84 0.12 0.00 0.00 0.00 0.00 36.38 33.50 2zci s VAL 128 CO 0.13 0.04 0.20 -0.69 0.00 0.00 0.00 175.10 174.79 2zci s VAL 129 N 1.39 2.62 0.34 2.92 1.01 -0.64 -0.71 120.40 127.34 2zci s VAL 129 Ca -0.00 -2.91 -0.28 0.00 0.00 0.00 0.00 61.98 58.79 2zci s VAL 129 Cb -0.18 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 2zci s VAL 129 CO -0.00 -0.74 1.20 -2.84 0.00 0.00 0.00 175.10 172.73 2zci s PRO 130 N 0.19 4.31 0.07 2.72 0.02 -1.26 -1.32 135.00 139.73 2zci s PRO 130 Ca 0.15 1.97 -0.16 0.00 0.02 0.00 0.00 61.00 62.98 2zci s PRO 130 Cb -0.23 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 31.37 2zci s PRO 130 CO -0.03 -0.14 0.37 -0.59 -0.33 0.00 0.00 177.00 176.28 2zci s PHE 131 N -1.25 -0.18 -0.07 6.54 -0.12 0.15 -0.46 117.98 122.60 2zci s PHE 131 Ca 0.51 0.00 0.05 0.00 -0.05 0.00 0.00 56.93 57.44 2zci s PHE 131 Cb -0.34 0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.23 2zci s PHE 131 CO 0.45 -0.60 -0.22 0.00 -0.05 0.00 0.00 175.22 174.80 2zci s MET 133 N 0.08 3.89 0.00 0.00 -1.94 0.18 -2.90 119.30 118.61 2zci s MET 133 Ca -0.09 -2.77 0.00 0.00 -1.71 0.00 0.00 55.69 51.13 2zci s MET 133 Cb -0.15 -4.53 0.00 0.00 2.01 0.00 0.00 34.83 32.16 2zci s MET 133 CO 0.05 -1.31 0.00 0.41 -0.01 0.00 0.00 175.02 174.16 2zci n GLY 134 N 3.49 0.63 3.59 -0.03 0.00 -0.72 -4.18 105.19 107.97 2zci n GLY 134 Ca 0.20 -2.20 -0.53 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.49 0.99 0.00 1.61 -0.02 -1.26 -4.82 135.00 131.01 2zci n PRO 135 Ca 0.00 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2zci n PRO 135 Cb 0.00 -1.98 0.34 0.00 -0.02 0.00 0.00 33.50 31.84 2zci n PRO 135 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2zci n ILE 136 N 2.52 0.87 1.42 4.25 0.13 -1.26 -3.07 119.36 124.22 2zci n ILE 136 Ca 0.19 0.22 0.14 0.00 -1.10 0.00 0.00 62.75 62.20 2zci n ILE 136 Cb 0.17 -0.95 0.57 0.00 -0.84 0.00 0.00 39.64 38.59 2zci n ILE 136 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2zci n SER 137 N -1.46 0.69 -4.70 9.51 3.41 -1.26 -4.89 113.62 114.91 2zci n SER 137 Ca 0.04 -0.79 -0.42 0.00 -0.26 0.00 0.00 58.87 57.45 2zci n SER 137 Cb 0.17 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2zci n SER 137 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zci s ASP 138 N -2.39 7.16 0.39 4.04 3.68 -1.17 -4.93 116.67 123.45 2zci s ASP 138 Ca 0.30 1.83 0.09 0.00 2.13 0.00 0.00 52.55 56.90 2zci s ASP 138 Cb 0.20 -2.57 0.80 0.00 -1.45 0.00 0.00 42.92 39.90 2zci s ASP 138 CO 0.46 -0.45 1.94 1.55 0.13 0.00 0.00 175.17 178.80 2zci h PRO 139 N 7.01 0.28 -2.87 4.34 0.13 -1.93 -3.34 132.00 135.62 2zci h PRO 139 Ca -0.38 -0.06 -0.61 0.00 -0.87 0.00 0.00 66.00 64.08 2zci h PRO 139 Cb 1.20 -0.04 -0.40 0.00 0.13 0.00 0.00 31.00 31.88 2zci h PRO 139 CO 0.82 0.37 -0.76 0.34 -0.23 0.00 0.00 178.00 178.54 2zci s ASP 140 N -6.86 3.40 0.32 1.44 -1.08 -1.26 -5.14 116.67 107.48 2zci s ASP 140 Ca -0.06 -2.89 -0.14 0.00 -0.52 0.00 0.00 52.55 48.94 2zci s ASP 140 Cb 0.16 -0.99 -0.09 0.00 -1.46 0.00 0.00 42.92 40.54 2zci s ASP 140 CO 0.73 -0.22 0.71 -2.84 0.52 0.00 0.00 175.17 174.07 2zci s PRO 141 N 0.03 3.96 -0.08 4.34 0.02 -1.25 -5.04 135.00 136.97 2zci s PRO 141 Ca 0.22 0.60 -0.30 0.00 0.02 0.00 0.00 61.00 61.54 2zci s PRO 141 Cb -0.16 -2.46 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 2zci s PRO 141 CO -0.06 0.16 1.00 0.15 -0.33 0.00 0.00 177.00 177.92 2zci s LYS 142 N -3.02 4.46 0.29 5.54 -0.14 -1.26 -4.98 119.74 120.63 2zci s LYS 142 Ca 0.53 1.39 0.10 0.00 -1.36 0.00 0.00 55.97 56.64 2zci s LYS 142 Cb -0.10 -3.52 -0.05 0.00 -1.68 0.00 0.00 37.83 32.48 2zci s LYS 142 CO 0.19 -0.25 -0.09 -0.51 -0.76 0.00 0.00 175.35 173.94 2zci s LEU 143 N 1.75 2.87 0.17 3.17 1.43 -1.26 0.48 118.68 127.29 2zci s LEU 143 Ca 0.49 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2zci s LEU 143 Cb -0.19 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.72 2zci s LEU 143 CO 0.20 -0.04 0.48 -0.83 0.23 0.00 0.00 176.35 176.39 2zci s GLY 144 N -3.61 -0.17 -0.04 -3.19 0.00 0.46 -1.91 107.32 98.85 2zci s GLY 144 Ca 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 44.72 44.90 2zci s GLY 144 CO 0.18 -0.26 -0.00 0.14 0.00 0.00 0.00 173.10 173.15 2zci s VAL 145 N -3.84 0.25 -0.10 1.40 1.01 -0.73 0.32 120.40 118.71 2zci s VAL 145 Ca 0.07 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2zci s VAL 145 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2zci s VAL 145 CO -0.07 0.19 -0.12 -1.58 0.00 0.00 0.00 175.10 173.52 2zci s GLN 146 N 1.35 3.06 -0.19 2.72 0.74 -0.44 -2.18 119.66 124.72 2zci s GLN 146 Ca -0.05 -0.67 -0.08 0.00 0.05 0.00 0.00 55.36 54.62 2zci s GLN 146 Cb -0.13 -2.56 -0.04 0.00 1.10 0.00 0.00 33.01 31.37 2zci s GLN 146 CO -0.02 0.39 0.07 -0.51 -0.55 0.00 0.00 175.29 174.67 2zci s LEU 147 N -0.11 3.85 0.06 3.68 1.43 -0.60 -1.62 118.68 125.37 2zci s LEU 147 Ca -0.01 0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2zci s LEU 147 Cb -0.14 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.11 2zci s LEU 147 CO 0.03 0.17 0.21 0.28 0.23 0.00 0.00 176.35 177.27 2zci s THR 148 N 0.42 0.12 -0.19 5.49 -1.32 -0.67 0.27 115.64 119.76 2zci s THR 148 Ca 0.04 -0.97 0.16 0.00 -1.21 0.00 0.00 61.69 59.71 2zci s THR 148 Cb -0.12 -1.10 0.56 0.00 -1.51 0.00 0.00 72.50 70.33 2zci s THR 148 CO 0.00 -0.53 1.45 -0.90 -2.21 0.00 0.00 174.62 172.43 2zci n ASP 149 N 0.34 4.03 -4.15 8.08 5.68 -1.22 -0.84 116.55 128.47 2zci n ASP 149 Ca -0.17 -3.03 -0.33 0.00 -0.50 0.00 0.00 54.79 50.76 2zci n ASP 149 Cb 0.61 -0.56 -0.16 0.00 -1.14 0.00 0.00 41.12 39.87 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 -1.85 3.33 0.01 -1.12 0.15 -1.26 -4.83 113.70 108.12 2zci s SER 150 Ca 0.43 -0.61 0.27 0.00 0.70 0.00 0.00 55.95 56.75 2zci s SER 150 Cb 0.35 -1.52 1.15 0.00 -1.71 0.00 0.00 66.02 64.28 2zci s SER 150 CO 0.09 -0.00 1.87 -0.62 1.20 0.00 0.00 173.24 175.78 2zci n GLU 151 N 4.65 0.01 0.14 5.44 1.02 -1.26 -2.58 120.64 128.06 2zci n GLU 151 Ca -0.20 0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.73 2zci n GLU 151 Cb 0.50 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 30.25 2zci n GLU 151 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2zci h TYR 152 N 0.00 0.95 0.19 -0.32 3.20 -1.95 -1.81 116.97 117.23 2zci h TYR 152 Ca 0.00 -0.69 0.01 0.00 3.14 0.00 0.00 58.73 61.19 2zci h TYR 152 Cb 0.48 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2zci h TYR 152 CO 0.00 1.56 -0.47 0.28 -1.64 0.00 0.00 178.16 177.89 2zci h VAL 153 N 0.10 0.09 -0.47 1.81 2.07 -1.84 -1.21 116.25 116.80 2zci h VAL 153 Ca -0.26 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2zci h VAL 153 Cb 2.13 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 2zci h VAL 153 CO 0.26 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.27 2zci h VAL 154 N -0.75 0.45 -0.35 2.57 2.07 -1.54 0.13 116.25 118.83 2zci h VAL 154 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2zci h VAL 154 Cb 0.74 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2zci h VAL 154 CO -0.22 0.00 -0.24 0.24 0.02 0.00 0.00 177.57 177.36 2zci h MET 155 N -0.06 -0.19 -0.59 1.57 2.07 -1.27 -2.50 114.93 113.96 2zci h MET 155 Ca 0.22 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.90 2zci h MET 155 Cb 0.40 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 30.14 2zci h MET 155 CO -0.51 -0.13 0.36 0.77 1.07 0.00 0.00 176.91 178.47 2zci h SER 156 N -0.20 0.58 -0.23 1.22 0.02 -0.37 -2.58 113.55 111.98 2zci h SER 156 Ca 0.17 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2zci h SER 156 Cb 0.47 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2zci h SER 156 CO -0.46 0.40 0.23 0.24 -1.14 0.00 0.00 176.83 176.10 2zci h MET 157 N 0.70 0.00 0.01 3.45 2.86 -0.35 -1.63 114.93 119.98 2zci h MET 157 Ca 0.24 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.67 2zci h MET 157 Cb 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2zci h MET 157 CO -0.10 0.00 -0.95 -0.09 1.06 0.00 0.00 176.91 176.83 2zci h ARG 158 N 0.00 0.06 -0.02 1.72 2.43 -1.11 0.26 114.38 117.73 2zci h ARG 158 Ca 0.11 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 2zci h ARG 158 Cb 0.57 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2zci h ARG 158 CO -0.00 0.96 -0.66 0.82 -1.51 0.00 0.00 179.97 179.57 2zci h ILE 159 N 0.03 1.39 0.00 1.20 1.08 -1.42 -3.40 117.51 116.39 2zci h ILE 159 Ca -0.03 -2.06 -0.12 0.00 -0.39 0.00 0.00 64.86 62.26 2zci h ILE 159 Cb 1.64 2.48 -0.02 0.00 -3.07 0.00 0.00 36.82 37.85 2zci h ILE 159 CO 0.13 0.61 -1.16 0.24 -0.69 0.00 0.00 178.15 177.29 2zci h MET 160 N 0.04 0.00 -5.03 2.37 2.86 -1.07 -2.83 114.93 111.27 2zci h MET 160 Ca -0.08 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.97 2zci h MET 160 Cb 1.35 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.88 2zci h MET 160 CO 0.13 0.25 -0.49 0.95 1.06 0.00 0.00 176.91 178.81 2zci s THR 161 N -3.03 0.54 -0.47 2.22 -4.23 0.89 0.24 115.64 111.80 2zci s THR 161 Ca -0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2zci s THR 161 Cb 0.09 -2.25 0.10 0.00 1.34 0.00 0.00 72.50 71.77 2zci s THR 161 CO 0.79 0.00 0.36 -0.13 -0.54 0.00 0.00 174.62 175.11 2zci s ARG 162 N -3.67 2.72 0.04 3.99 3.00 -1.14 -4.61 118.95 119.29 2zci s ARG 162 Ca 0.20 -1.58 0.09 0.00 0.00 0.00 0.00 55.73 54.44 2zci s ARG 162 Cb 0.01 -4.00 -0.03 0.00 0.00 0.00 0.00 34.95 30.93 2zci s ARG 162 CO 0.14 -1.12 -0.25 1.41 0.00 0.00 0.00 175.30 175.48 2zci s MET 163 N 1.49 1.76 0.00 3.54 1.75 -1.26 0.33 119.30 126.90 2zci s MET 163 Ca 0.04 -1.06 0.00 0.00 -1.25 0.00 0.00 55.69 53.42 2zci s MET 163 Cb -0.26 -1.90 0.00 0.00 2.84 0.00 0.00 34.83 35.51 2zci s MET 163 CO 0.02 0.49 0.00 0.41 -0.65 0.00 0.00 175.02 175.30 2zci n GLY 164 N 1.86 0.33 0.25 2.11 0.00 0.40 -4.05 105.19 106.08 2zci n GLY 164 Ca -0.17 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.64 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 0.69 -0.66 -0.61 6.09 -1.14 -2.59 117.51 119.29 2zci h ILE 165 Ca 0.00 -0.13 0.12 0.00 -1.37 0.00 0.00 64.86 63.48 2zci h ILE 165 Cb 0.00 0.29 -0.12 0.00 0.47 0.00 0.00 36.82 37.46 2zci h ILE 165 CO 0.00 0.07 -0.32 -0.33 -3.07 0.00 0.00 178.15 174.50 2zci h GLU 166 N 0.36 -0.12 -0.85 2.19 5.08 -1.85 0.64 114.58 120.04 2zci h GLU 166 Ca 0.34 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.77 2zci h GLU 166 Cb 0.48 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2zci h GLU 166 CO -0.37 -0.08 0.55 0.00 -1.00 0.00 0.00 179.01 178.12 2zci h ALA 167 N 1.15 1.55 -0.16 3.43 0.00 -1.76 -1.79 119.26 121.68 2zci h ALA 167 Ca 0.26 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2zci h ALA 167 Cb 0.56 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zci h ALA 167 CO -0.73 0.33 -0.62 1.25 0.00 0.00 0.00 179.25 179.49 2zci h LEU 168 N 0.97 0.82 -2.04 0.00 5.85 -1.01 -2.44 115.31 117.46 2zci h LEU 168 Ca 0.36 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2zci h LEU 168 Cb 0.17 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2zci h LEU 168 CO -0.12 1.29 -0.05 0.44 -0.34 0.00 0.00 178.44 179.66 2zci h ASP 169 N 0.39 0.00 0.27 1.25 3.32 -0.77 -0.62 116.42 120.26 2zci h ASP 169 Ca -0.03 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 2zci h ASP 169 Cb 1.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.81 2zci h ASP 169 CO 0.13 0.05 -0.98 0.11 -1.72 0.00 0.00 179.24 176.82 2zci h LYS 170 N 0.00 0.48 0.59 3.56 1.79 -1.08 -3.14 116.57 118.76 2zci h LYS 170 Ca -0.00 -0.52 -0.03 0.00 -2.18 0.00 0.00 60.65 57.92 2zci h LYS 170 Cb 0.10 0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2zci h LYS 170 CO 0.01 1.17 -0.28 0.82 -1.08 0.00 0.00 179.45 180.08 2zci h ILE 171 N 0.26 0.42 0.00 1.86 2.04 -1.30 -3.46 117.51 117.34 2zci h ILE 171 Ca -0.10 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2zci h ILE 171 Cb 1.63 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2zci h ILE 171 CO 0.18 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.94 2zci n GLY 172 N -1.35 -1.69 0.18 5.37 0.00 -0.25 -0.91 105.19 106.54 2zci n GLY 172 Ca -0.13 -1.54 0.10 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 0.85 0.00 4.61 0.00 -1.89 -3.38 119.26 119.44 2zci h ALA 173 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zci h ALA 173 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zci h ALA 173 CO 0.00 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2zci n ASN 174 N -3.05 0.38 -4.77 0.00 3.02 -1.26 -3.98 115.26 105.61 2zci n ASN 174 Ca 0.03 -0.89 -0.39 0.00 -0.03 0.00 0.00 54.58 53.30 2zci n ASN 174 Cb 0.58 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.79 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 -0.06 2.92 0.81 7.41 0.00 -0.09 -5.03 107.32 113.29 2zci s GLY 175 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.60 2zci s GLY 175 CO 0.00 1.53 1.09 -0.56 0.00 0.00 0.00 173.10 175.17 2zci s SER 176 N -1.00 4.14 0.22 1.64 0.01 -1.26 -4.87 113.70 112.58 2zci s SER 176 Ca 0.53 1.77 -0.22 0.00 1.31 0.00 0.00 55.95 59.34 2zci s SER 176 Cb -0.32 -2.45 0.05 0.00 0.21 0.00 0.00 66.02 63.51 2zci s SER 176 CO 0.41 -2.26 0.67 0.72 0.41 0.00 0.00 173.24 173.18 2zci s PHE 177 N -2.89 -0.36 0.06 2.43 -0.12 -1.26 -4.79 117.98 111.05 2zci s PHE 177 Ca 0.62 0.02 -0.28 0.00 -0.05 0.00 0.00 56.93 57.24 2zci s PHE 177 Cb -0.18 0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 2zci s PHE 177 CO 0.56 -1.04 0.89 0.08 -0.05 0.00 0.00 175.22 175.66 2zci s VAL 178 N -3.83 4.66 -0.27 -2.49 1.01 -0.80 -4.94 120.40 113.74 2zci s VAL 178 Ca 0.06 1.89 -0.12 0.00 0.00 0.00 0.00 61.98 63.81 2zci s VAL 178 Cb -0.04 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2zci s VAL 178 CO -0.03 0.30 0.24 -0.13 0.00 0.00 0.00 175.10 175.49 2zci s ARG 179 N 0.19 3.98 -0.10 2.72 0.52 -1.19 -1.77 118.95 123.29 2zci s ARG 179 Ca 0.44 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2zci s ARG 179 Cb -0.22 -3.65 0.02 0.00 0.52 0.00 0.00 34.95 31.62 2zci s ARG 179 CO 0.27 -0.19 -0.09 0.00 0.02 0.00 0.00 175.30 175.30 2zci s LEU 181 N 1.41 2.54 -0.12 0.00 1.02 -0.48 -1.56 118.68 121.49 2zci s LEU 181 Ca -0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 54.13 53.80 2zci s LEU 181 Cb -0.13 -1.50 0.05 0.00 0.02 0.00 0.00 46.19 44.63 2zci s LEU 181 CO -0.05 0.31 0.26 -2.28 0.02 0.00 0.00 176.35 174.61 2zci s HIS 182 N -0.51 -0.38 0.04 0.29 2.46 0.14 -0.88 115.29 116.45 2zci s HIS 182 Ca 0.07 0.89 0.07 0.00 0.47 0.00 0.00 55.06 56.55 2zci s HIS 182 Cb -0.11 0.02 -0.02 0.00 -0.13 0.00 0.00 32.58 32.33 2zci s HIS 182 CO 0.01 -0.29 -0.19 0.45 -2.47 0.00 0.00 174.74 172.25 2zci s SER 183 N 1.75 2.30 0.25 9.88 0.15 -1.12 -3.37 113.70 123.54 2zci s SER 183 Ca -0.05 -0.50 0.24 0.00 0.70 0.00 0.00 55.95 56.34 2zci s SER 183 Cb -0.11 -0.19 0.94 0.00 -1.71 0.00 0.00 66.02 64.96 2zci s SER 183 CO -0.09 0.14 1.73 1.33 1.20 0.00 0.00 173.24 177.55 2zci n VAL 184 N 1.89 0.77 -2.41 4.45 0.24 -1.26 -1.18 118.33 120.83 2zci n VAL 184 Ca -0.17 0.12 -0.08 0.00 -2.04 0.00 0.00 64.34 62.17 2zci n VAL 184 Cb 0.54 -1.03 0.01 0.00 -1.47 0.00 0.00 33.84 31.88 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 0.29 0.21 2.53 7.63 0.00 -1.26 -3.02 105.19 111.57 2zci n GLY 185 Ca 0.03 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.10 3.81 -1.76 4.61 0.00 -1.26 -4.44 120.51 119.37 2zci n ALA 186 Ca -0.05 -4.40 -0.36 0.00 0.00 0.00 0.00 53.44 48.63 2zci n ALA 186 Cb 0.55 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.19 2zci n ALA 186 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zci s PRO 187 N -2.62 3.09 -0.17 0.00 0.04 -1.18 -4.99 135.00 129.18 2zci s PRO 187 Ca 0.42 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.24 2zci s PRO 187 Cb 0.22 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.82 2zci s PRO 187 CO -0.07 -1.10 -0.20 -0.51 0.04 0.00 0.00 177.00 175.16 2zci s LEU 188 N -3.98 2.16 0.77 -3.56 1.43 0.16 -4.99 118.68 110.67 2zci s LEU 188 Ca 0.76 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 2zci s LEU 188 Cb -0.29 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.52 2zci s LEU 188 CO 0.31 0.03 1.13 -1.61 0.23 0.00 0.00 176.35 176.45 2zci s GLU 189 N 1.11 2.06 0.15 1.70 0.41 -1.26 -3.48 118.70 119.39 2zci s GLU 189 Ca 0.01 1.44 -0.13 0.00 -0.41 0.00 0.00 54.97 55.88 2zci s GLU 189 Cb -0.14 -1.85 0.15 0.00 -1.78 0.00 0.00 34.13 30.50 2zci s GLU 189 CO -0.08 -1.83 1.04 -2.30 -0.49 0.00 0.00 175.26 171.60 2zci n PRO 190 N -3.26 -0.17 0.18 0.39 -0.02 -1.26 -2.76 135.00 128.10 2zci n PRO 190 Ca 0.11 1.04 -0.07 0.00 -2.02 0.00 0.00 63.50 62.55 2zci n PRO 190 Cb 0.52 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 2zci n PRO 190 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zci h GLY 191 N 0.00 -0.48 -2.08 -1.23 0.00 -2.06 -3.48 103.07 93.74 2zci h GLY 191 Ca 0.22 0.18 -0.25 0.00 0.00 0.00 0.00 47.33 47.49 2zci h GLY 191 CO -0.67 -0.17 0.30 -0.18 0.00 0.00 0.00 176.54 175.82 2zci n GLN 192 N -3.34 0.00 -2.01 4.80 7.27 -1.11 -5.01 117.38 117.98 2zci n GLN 192 Ca -0.06 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.67 2zci n GLN 192 Cb 0.18 -0.45 0.03 0.00 2.41 0.00 0.00 30.24 32.41 2zci n GLN 192 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2zci s GLU 193 N 1.35 3.05 0.78 3.69 2.56 -1.26 -4.77 118.70 124.10 2zci s GLU 193 Ca 0.34 1.55 -0.05 0.00 0.00 0.00 0.00 54.97 56.80 2zci s GLU 193 Cb -0.45 -1.97 0.14 0.00 2.00 0.00 0.00 34.13 33.85 2zci s GLU 193 CO 0.22 -1.08 1.08 0.34 -0.56 0.00 0.00 175.26 175.26 2zci s ASP 194 N -2.08 4.07 0.25 -1.70 3.68 -1.26 -5.06 116.67 114.56 2zci s ASP 194 Ca 0.71 -0.15 0.11 0.00 2.13 0.00 0.00 52.55 55.35 2zci s ASP 194 Cb -0.23 -0.17 -0.05 0.00 -1.45 0.00 0.00 42.92 41.02 2zci s ASP 194 CO 0.34 -2.06 -0.15 0.68 0.13 0.00 0.00 175.17 174.10 2zci s VAL 195 N -3.34 2.74 0.54 1.11 -7.23 -1.26 -5.05 120.40 107.91 2zci s VAL 195 Ca 0.68 -2.14 0.22 0.00 -1.81 0.00 0.00 61.98 58.93 2zci s VAL 195 Cb -0.05 -2.41 0.33 0.00 0.56 0.00 0.00 36.38 34.81 2zci s VAL 195 CO 0.46 -0.30 2.10 0.00 -0.31 0.00 0.00 175.10 177.05 2zci h ALA 196 N 2.46 2.11 -2.52 1.32 0.00 -1.89 -3.38 119.26 117.35 2zci h ALA 196 Ca -0.43 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.89 2zci h ALA 196 Cb 1.24 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.66 2zci h ALA 196 CO 0.57 -0.27 -0.90 -0.46 0.00 0.00 0.00 179.25 178.20 2zci s TRP 197 N -4.95 1.01 0.57 0.00 -0.11 -1.26 -4.18 118.94 110.02 2zci s TRP 197 Ca -0.05 -2.02 -0.11 0.00 1.22 0.00 0.00 56.10 55.14 2zci s TRP 197 Cb 0.17 -1.00 -0.05 0.00 -1.50 0.00 0.00 33.47 31.10 2zci s TRP 197 CO 0.66 -0.82 0.98 -1.25 -4.62 0.00 0.00 176.95 171.90 2zci s PRO 198 N 0.52 3.67 0.00 5.86 0.04 -1.26 -4.74 135.00 139.09 2zci s PRO 198 Ca 0.25 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2zci s PRO 198 Cb -0.11 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2zci s PRO 198 CO -0.09 -0.44 0.00 0.00 0.04 0.00 0.00 177.00 176.51 2zci s ASN 200 N -3.00 0.26 0.58 0.00 3.84 0.78 -4.52 114.94 112.89 2zci s ASN 200 Ca 0.00 -0.26 0.30 0.00 0.21 0.00 0.00 52.86 53.11 2zci s ASN 200 Cb 0.00 0.03 1.80 0.00 -0.55 0.00 0.00 41.25 42.53 2zci s ASN 200 CO 0.00 -0.13 2.23 0.44 -2.79 0.00 0.00 177.10 176.86 2zci h ASP 201 N 5.39 0.00 -3.61 -4.21 3.32 -1.94 -3.40 116.42 111.97 2zci h ASP 201 Ca -0.29 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.13 2zci h ASP 201 Cb 1.21 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 2zci h ASP 201 CO 0.46 0.02 -0.06 -0.89 -1.72 0.00 0.00 179.24 177.05 2zci s THR 202 N -4.53 5.05 -0.02 0.35 2.01 -1.26 -5.07 115.64 112.16 2zci s THR 202 Ca -0.05 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.55 2zci s THR 202 Cb 0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2zci s THR 202 CO 0.55 -0.09 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.63 2zci s LYS 203 N 2.34 1.82 -0.10 4.92 1.02 -1.26 -4.19 119.74 124.30 2zci s LYS 203 Ca 0.19 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 55.31 2zci s LYS 203 Cb -0.15 -1.73 0.03 0.00 -0.52 0.00 0.00 37.83 35.45 2zci s LYS 203 CO 0.12 0.44 0.27 0.71 -0.92 0.00 0.00 175.35 175.97 2zci s TYR 204 N -0.44 -0.28 -0.12 3.18 2.02 0.05 -4.82 117.35 116.94 2zci s TYR 204 Ca 0.06 0.69 -0.03 0.00 -0.37 0.00 0.00 57.07 57.43 2zci s TYR 204 Cb -0.09 0.10 0.04 0.00 -0.40 0.00 0.00 41.96 41.61 2zci s TYR 204 CO -0.00 -0.15 0.04 0.42 -1.57 0.00 0.00 175.55 174.28 2zci s ILE 205 N 0.06 0.25 -0.08 2.71 1.09 -0.39 -1.29 121.20 123.55 2zci s ILE 205 Ca -0.01 -0.07 0.03 0.00 -1.10 0.00 0.00 60.65 59.50 2zci s ILE 205 Cb -0.02 -0.61 0.01 0.00 -1.06 0.00 0.00 42.46 40.77 2zci s ILE 205 CO 0.01 0.01 -0.17 -0.89 -0.10 0.00 0.00 174.94 173.80 2zci s THR 206 N 2.01 1.53 -0.16 2.92 2.01 0.65 -1.07 115.64 123.52 2zci s THR 206 Ca 0.03 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 2zci s THR 206 Cb -0.14 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2zci s THR 206 CO -0.06 0.44 0.02 -1.10 -0.69 0.00 0.00 174.62 173.23 2zci s GLN 207 N 0.56 3.73 -0.63 4.92 1.11 -0.18 0.62 119.66 129.79 2zci s GLN 207 Ca -0.16 -0.41 -0.05 0.00 0.01 0.00 0.00 55.36 54.75 2zci s GLN 207 Cb -0.17 -3.05 0.16 0.00 -1.01 0.00 0.00 33.01 28.95 2zci s GLN 207 CO 0.05 0.33 0.47 -0.06 0.01 0.00 0.00 175.29 176.10 2zci s PHE 208 N 0.17 3.48 0.54 0.91 0.40 -0.08 -0.94 117.98 122.46 2zci s PHE 208 Ca 0.02 -2.50 0.21 0.00 -0.60 0.00 0.00 56.93 54.06 2zci s PHE 208 Cb -0.13 -3.33 1.39 0.00 0.51 0.00 0.00 43.02 41.46 2zci s PHE 208 CO 0.01 -0.89 2.09 -1.35 0.70 0.00 0.00 175.22 175.79 2zci h PRO 209 N 7.34 0.00 0.10 0.24 0.11 -1.83 -0.54 132.00 137.42 2zci h PRO 209 Ca -0.02 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.81 2zci h PRO 209 Cb 0.98 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.12 2zci h PRO 209 CO 0.73 0.00 -1.19 0.93 -0.21 0.00 0.00 178.00 178.26 2zci h GLU 210 N 0.00 0.56 -0.02 1.05 3.07 -1.95 -3.30 114.58 113.98 2zci h GLU 210 Ca 0.10 -0.73 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 2zci h GLU 210 Cb 0.42 0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2zci h GLU 210 CO -0.00 1.32 -0.23 0.25 -1.40 0.00 0.00 179.01 178.95 2zci n THR 211 N -3.76 0.00 -3.58 1.13 -2.24 -1.04 -4.97 114.28 99.84 2zci n THR 211 Ca -0.12 -0.39 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 2zci n THR 211 Cb 0.96 1.34 0.03 0.00 -2.10 0.00 0.00 70.33 70.57 2zci n THR 211 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zci n LYS 212 N 0.56 -1.33 -4.18 -0.78 4.76 -0.26 -4.85 118.16 112.09 2zci n LYS 212 Ca 0.11 0.68 -0.17 0.00 -2.87 0.00 0.00 58.31 56.05 2zci n LYS 212 Cb 0.49 -4.23 -0.11 0.00 -1.84 0.00 0.00 35.03 29.34 2zci n LYS 212 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2zci s GLU 213 N -5.30 0.85 -0.08 1.97 2.02 -0.93 -3.17 118.70 114.06 2zci s GLU 213 Ca 0.34 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 54.28 2zci s GLU 213 Cb -0.12 -0.72 0.02 0.00 0.10 0.00 0.00 34.13 33.41 2zci s GLU 213 CO 0.84 0.14 -0.10 0.42 0.02 0.00 0.00 175.26 176.58 2zci s ILE 214 N -1.83 1.07 -0.11 -1.63 1.01 0.16 -0.90 121.20 118.97 2zci s ILE 214 Ca 0.02 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2zci s ILE 214 Cb -0.07 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2zci s ILE 214 CO 0.02 0.35 -0.23 0.26 0.00 0.00 0.00 174.94 175.34 2zci s TRP 215 N 1.10 2.57 0.00 3.97 0.52 0.20 -1.38 118.94 125.92 2zci s TRP 215 Ca -0.06 -1.12 0.08 0.00 0.02 0.00 0.00 56.10 55.01 2zci s TRP 215 Cb -0.14 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.43 2zci s TRP 215 CO -0.01 -0.47 -0.24 0.45 0.02 0.00 0.00 176.95 176.69 2zci s SER 216 N 0.48 3.24 -0.09 2.95 0.15 -0.06 -0.25 113.70 120.12 2zci s SER 216 Ca -0.16 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 55.94 2zci s SER 216 Cb -0.17 -0.40 0.03 0.00 -1.71 0.00 0.00 66.02 63.77 2zci s SER 216 CO 0.06 0.30 0.24 -0.47 1.20 0.00 0.00 173.24 174.57 2zci s TYR 217 N -0.71 -0.28 0.00 3.44 5.04 -0.41 -2.80 117.35 121.63 2zci s TYR 217 Ca 0.11 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 2zci s TYR 217 Cb -0.10 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.29 2zci s TYR 217 CO 0.01 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 2zci n GLY 218 N 3.28 0.16 3.14 8.97 0.00 -0.32 -0.77 105.19 119.65 2zci n GLY 218 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.22 1.99 0.00 1.61 0.15 -1.26 -0.16 113.70 113.81 2zci s SER 219 Ca 0.00 -0.31 0.20 0.00 0.70 0.00 0.00 55.95 56.54 2zci s SER 219 Cb 0.00 -0.31 0.50 0.00 -1.71 0.00 0.00 66.02 64.50 2zci s SER 219 CO 0.00 0.19 1.42 0.61 1.20 0.00 0.00 173.24 176.66 2zci n GLY 220 N 2.80 2.20 3.66 9.45 0.00 -1.26 -4.41 105.19 117.63 2zci n GLY 220 Ca -0.16 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.14 3.28 0.00 1.61 5.04 -1.26 -4.70 117.35 120.18 2zci s TYR 221 Ca 0.40 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 2zci s TYR 221 Cb 0.22 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 40.46 2zci s TYR 221 CO 0.29 0.21 0.00 0.41 -1.34 0.00 0.00 175.55 175.12 2zci n GLY 222 N 3.38 2.82 0.00 8.97 0.00 -1.26 0.69 105.19 119.80 2zci n GLY 222 Ca -0.17 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2zci n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zci n GLY 223 N 0.00 -0.48 0.10 -0.02 0.00 -1.26 -0.24 105.19 103.29 2zci n GLY 223 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2zci n GLY 223 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zci h ASN 224 N 0.00 0.00 0.00 1.61 2.35 -0.09 -3.43 115.58 116.03 2zci h ASN 224 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2zci h ASN 224 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2zci h ASN 224 CO 0.00 0.67 -1.43 0.00 -1.65 0.00 0.00 177.43 175.02 2zci n ALA 225 N -2.37 2.04 -2.31 -0.83 0.00 -0.97 -4.76 120.51 111.31 2zci n ALA 225 Ca -0.06 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 2zci n ALA 225 Cb 0.86 0.35 -0.04 0.00 0.00 0.00 0.00 19.45 20.62 2zci n ALA 225 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zci s ILE 226 N -2.15 3.70 0.17 0.00 -1.09 0.66 -4.85 121.20 117.65 2zci s ILE 226 Ca -0.10 -0.66 0.21 0.00 -2.23 0.00 0.00 60.65 57.87 2zci s ILE 226 Cb 0.03 -4.57 0.18 0.00 -1.58 0.00 0.00 42.46 36.52 2zci s ILE 226 CO 0.16 -1.45 1.79 -0.07 -1.23 0.00 0.00 174.94 174.14 2zci h LEU 227 N 15.31 0.00 -0.31 2.97 3.38 -1.88 -3.13 115.31 131.65 2zci h LEU 227 Ca 0.17 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2zci h LEU 227 Cb 1.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2zci h LEU 227 CO 1.32 0.30 -0.09 0.00 0.09 0.00 0.00 178.44 180.07 2zci h ALA 228 N 1.70 0.19 -2.25 1.53 0.00 -1.96 -0.99 119.26 117.47 2zci h ALA 228 Ca -0.00 0.12 -0.55 0.00 0.00 0.00 0.00 54.91 54.48 2zci h ALA 228 Cb 0.81 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zci h ALA 228 CO 0.04 -0.47 0.95 0.21 0.00 0.00 0.00 179.25 179.98 2zci s LYS 229 N -6.21 4.23 0.00 0.00 2.20 -1.18 0.12 119.74 118.89 2zci s LYS 229 Ca -0.14 1.94 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 2zci s LYS 229 Cb 0.13 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2zci s LYS 229 CO 0.70 -0.72 0.00 1.63 -0.36 0.00 0.00 175.35 176.60 2zci n LYS 230 N 6.46 0.00 0.16 4.03 4.76 -1.26 -4.48 118.16 127.83 2zci n LYS 230 Ca 0.15 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.45 2zci n LYS 230 Cb 0.44 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.55 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 -0.67 -0.05 -1.18 0.00 -0.00 -1.28 0.23 116.97 114.02 2zci h TYR 232 Ca -0.04 -0.00 0.34 0.00 -0.00 0.00 0.00 58.73 59.02 2zci h TYR 232 Cb 0.47 0.02 -0.09 0.00 -0.00 0.00 0.00 36.73 37.13 2zci h TYR 232 CO 0.01 -0.03 0.79 0.00 -0.00 0.00 0.00 178.16 178.93 2zci h ALA 233 N -1.54 2.67 0.00 1.82 0.00 0.75 -2.63 119.26 120.33 2zci h ALA 233 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2zci h ALA 233 Cb 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zci h ALA 233 CO 0.01 -1.11 -1.41 1.28 0.00 0.00 0.00 179.25 178.02 2zci n LEU 234 N -4.47 1.79 -0.06 0.00 4.77 -0.09 -4.57 117.00 114.37 2zci n LEU 234 Ca 0.28 0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.25 2zci n LEU 234 Cb 1.15 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.97 2zci n LEU 234 CO 0.30 0.39 0.09 0.03 -1.33 0.00 0.00 177.39 176.87 2zci h ARG 235 N -0.13 0.00 -0.45 3.23 3.08 -1.11 0.22 114.38 119.23 2zci h ARG 235 Ca -0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2zci h ARG 235 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2zci h ARG 235 CO -0.07 0.24 0.10 0.82 -1.07 0.00 0.00 179.97 180.00 2zci h ILE 236 N -1.00 1.20 -0.11 2.04 1.08 -1.05 -3.05 117.51 116.62 2zci h ILE 236 Ca -0.00 -0.73 -0.20 0.00 -0.39 0.00 0.00 64.86 63.53 2zci h ILE 236 Cb 0.25 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2zci h ILE 236 CO -0.00 0.27 -0.76 0.00 -0.69 0.00 0.00 178.15 176.96 2zci h ALA 237 N 1.45 0.46 -0.32 1.87 0.00 -1.45 -2.26 119.26 119.01 2zci h ALA 237 Ca 0.15 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2zci h ALA 237 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zci h ALA 237 CO -0.00 0.73 0.04 0.66 0.00 0.00 0.00 179.25 180.68 2zci h SER 238 N 0.39 0.43 0.59 0.00 4.64 -0.53 0.32 113.55 119.39 2zci h SER 238 Ca -0.04 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2zci h SER 238 Cb 1.37 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2zci h SER 238 CO 0.14 0.47 -0.28 0.58 -0.87 0.00 0.00 176.83 176.87 2zci h VAL 239 N 0.46 0.00 -0.84 0.95 2.07 -1.37 -0.10 116.25 117.42 2zci h VAL 239 Ca 0.11 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2zci h VAL 239 Cb 0.24 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.88 2zci h VAL 239 CO 0.00 0.00 -0.44 0.24 0.02 0.00 0.00 177.57 177.39 2zci h MET 240 N -0.87 -0.08 -0.82 1.57 2.86 -1.35 0.03 114.93 116.28 2zci h MET 240 Ca -0.08 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.76 2zci h MET 240 Cb 0.60 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 32.16 2zci h MET 240 CO 0.13 -0.05 0.24 0.00 1.06 0.00 0.00 176.91 178.28 2zci h ALA 241 N 0.93 1.15 -0.04 6.32 0.00 -0.31 0.80 119.26 128.11 2zci h ALA 241 Ca 0.25 0.19 -0.19 0.00 0.00 0.00 0.00 54.91 55.15 2zci h ALA 241 Cb 0.54 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2zci h ALA 241 CO -0.86 -0.38 -0.79 -0.09 0.00 0.00 0.00 179.25 177.13 2zci h ARG 242 N 0.28 0.34 -0.02 0.00 9.65 0.85 0.22 114.38 125.69 2zci h ARG 242 Ca 0.49 -0.30 -0.20 0.00 -1.10 0.00 0.00 59.98 58.86 2zci h ARG 242 Cb 0.91 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.55 2zci h ARG 242 CO -0.57 0.97 -0.85 0.93 2.80 0.00 0.00 179.97 183.25 2zci h GLU 243 N 0.22 0.33 -0.01 0.20 5.08 -0.51 -3.36 114.58 116.52 2zci h GLU 243 Ca -0.04 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2zci h GLU 243 Cb 1.37 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2zci h GLU 243 CO 0.13 1.01 -0.47 0.39 -1.00 0.00 0.00 179.01 179.07 2zci n GLU 244 N -3.75 1.52 -1.38 2.33 1.02 0.21 -5.02 120.64 115.57 2zci n GLU 244 Ca -0.05 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 2zci n GLU 244 Cb 0.78 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 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 1.27 0.84 0.00 0.62 0.00 -0.08 -5.04 105.19 102.80 2zci n GLY 245 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.22 -0.10 -4.00 1.61 4.27 -0.35 -4.79 117.44 112.87 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 0.29 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.09 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 -0.77 0.26 -0.19 -2.67 -1.94 -0.56 -4.38 119.30 109.05 2zci s MET 247 Ca 0.00 -0.04 -0.02 0.00 -1.71 0.00 0.00 55.69 53.92 2zci s MET 247 Cb 0.00 -0.31 -0.00 0.00 2.01 0.00 0.00 34.83 36.53 2zci s MET 247 CO 0.00 -0.01 -0.11 0.00 -0.01 0.00 0.00 175.02 174.89 2zci s ALA 248 N 0.31 2.61 0.14 3.03 0.00 -1.26 -0.61 121.76 125.97 2zci s ALA 248 Ca -0.03 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2zci s ALA 248 Cb -0.05 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2zci s ALA 248 CO -0.01 -0.27 -0.01 -1.21 0.00 0.00 0.00 175.76 174.26 2zci s GLU 249 N 1.20 0.97 -0.88 0.00 0.41 -0.17 -4.70 118.70 115.53 2zci s GLU 249 Ca 0.02 -1.44 0.01 0.00 -0.41 0.00 0.00 54.97 53.14 2zci s GLU 249 Cb -0.14 -0.16 0.29 0.00 -1.78 0.00 0.00 34.13 32.34 2zci s GLU 249 CO -0.04 -0.11 1.22 1.58 -0.49 0.00 0.00 175.26 177.42 2zci n HIS 250 N -0.14 2.94 -4.61 1.61 -0.00 -1.26 -0.74 115.22 113.02 2zci n HIS 250 Ca -0.09 -3.25 -0.27 0.00 0.46 0.00 0.00 57.72 54.57 2zci n HIS 250 Cb 0.62 -0.94 -0.17 0.00 -0.12 0.00 0.00 29.99 29.39 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 -2.92 2.11 1.24 1.57 -1.94 -0.77 -4.29 119.30 114.30 2zci s MET 251 Ca 0.37 -0.54 -0.15 0.00 -1.71 0.00 0.00 55.69 53.66 2zci s MET 251 Cb 0.12 -1.74 0.31 0.00 2.01 0.00 0.00 34.83 35.52 2zci s MET 251 CO 0.02 0.01 0.93 1.47 -0.01 0.00 0.00 175.02 177.44 2zci n LEU 252 N 3.96 -1.75 -3.67 -0.03 -0.00 -1.02 -3.24 117.00 111.25 2zci n LEU 252 Ca -0.20 -0.31 -0.12 0.00 -0.00 0.00 0.00 56.01 55.37 2zci n LEU 252 Cb 0.52 -1.19 -0.12 0.00 -0.00 0.00 0.00 43.42 42.62 2zci n LEU 252 CO 0.25 -3.56 -0.09 -0.63 -0.00 0.00 0.00 177.39 173.36 2zci s ILE 253 N -2.33 -0.41 -0.09 1.47 1.01 -0.82 -2.56 121.20 117.47 2zci s ILE 253 Ca 0.68 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.59 2zci s ILE 253 Cb -0.23 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.75 2zci s ILE 253 CO 0.65 0.10 -0.17 -0.22 0.00 0.00 0.00 174.94 175.29 2zci s LEU 254 N 2.29 1.84 -0.16 2.97 2.96 -0.45 -1.06 118.68 127.06 2zci s LEU 254 Ca -0.01 -0.42 -0.25 0.00 -0.22 0.00 0.00 54.13 53.23 2zci s LEU 254 Cb -0.12 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 2zci s LEU 254 CO -0.10 0.08 0.81 -0.75 -1.32 0.00 0.00 176.35 175.08 2zci s LYS 255 N 0.59 4.30 -0.13 1.98 2.20 0.31 -1.51 119.74 127.47 2zci s LYS 255 Ca -0.15 0.98 0.01 0.00 -0.36 0.00 0.00 55.97 56.45 2zci s LYS 255 Cb -0.17 -3.56 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2zci s LYS 255 CO 0.05 -0.29 -0.15 -1.17 -0.36 0.00 0.00 175.35 173.43 2zci s LEU 256 N 2.03 1.70 -0.18 5.43 2.96 0.13 0.25 118.68 130.99 2zci s LEU 256 Ca 0.38 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 2zci s LEU 256 Cb -0.17 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 2zci s LEU 256 CO 0.13 -0.03 0.02 -0.63 -1.32 0.00 0.00 176.35 174.53 2zci s ILE 257 N 1.29 4.35 0.79 6.68 1.09 -0.31 0.00 121.20 135.10 2zci s ILE 257 Ca 0.01 -0.18 -0.05 0.00 -1.10 0.00 0.00 60.65 59.32 2zci s ILE 257 Cb -0.14 -2.96 0.15 0.00 -1.06 0.00 0.00 42.46 38.45 2zci s ILE 257 CO -0.07 0.45 1.09 0.54 -0.10 0.00 0.00 174.94 176.85 2zci s ASN 258 N 0.59 4.01 0.25 3.58 2.20 0.28 -2.54 114.94 123.31 2zci s ASN 258 Ca 0.01 -0.15 -0.30 0.00 -0.94 0.00 0.00 52.86 51.48 2zci s ASN 258 Cb -0.14 -0.14 -0.09 0.00 -2.00 0.00 0.00 41.25 38.88 2zci s ASN 258 CO 0.02 -2.10 1.22 -2.84 -2.94 0.00 0.00 177.10 170.45 2zci s PRO 259 N -5.36 4.48 0.00 3.55 0.02 -1.24 -3.04 135.00 133.41 2zci s PRO 259 Ca 0.68 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2zci s PRO 259 Cb -0.05 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2zci s PRO 259 CO 0.47 -0.06 0.00 -1.91 -0.33 0.00 0.00 177.00 175.17 2zci n GLU 260 N 1.77 -0.31 0.00 5.54 0.00 -1.26 -4.70 120.64 121.68 2zci n GLU 260 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.48 2zci n GLU 260 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 31.44 31.66 2zci n GLU 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zci n GLY 261 N 1.47 1.89 3.73 8.31 0.00 -1.17 -5.09 105.19 114.33 2zci n GLY 261 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 4.56 -0.34 1.61 2.20 -1.26 -4.53 119.74 121.99 2zci s LYS 262 Ca 0.00 1.69 -0.17 0.00 -0.36 0.00 0.00 55.97 57.13 2zci s LYS 262 Cb 0.00 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2zci s LYS 262 CO 0.00 0.01 0.46 0.00 -0.36 0.00 0.00 175.35 175.45 2zci s ALA 263 N 0.14 3.49 0.31 3.13 0.00 -1.26 -0.55 121.76 127.01 2zci s ALA 263 Ca 0.51 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.48 2zci s ALA 263 Cb -0.28 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 2zci s ALA 263 CO 0.33 -1.12 0.45 0.71 0.00 0.00 0.00 175.76 176.12 2zci s TYR 264 N 2.25 3.25 -0.05 0.00 1.51 0.10 -4.95 117.35 119.46 2zci s TYR 264 Ca 0.16 -0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 2zci s TYR 264 Cb -0.16 -1.86 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 2zci s TYR 264 CO 0.12 0.13 -0.06 -1.01 -1.11 0.00 0.00 175.55 173.62 2zci s HIS 265 N -2.13 0.91 -0.10 2.71 3.76 -1.26 -0.70 115.29 118.48 2zci s HIS 265 Ca 0.41 -0.28 0.03 0.00 -0.15 0.00 0.00 55.06 55.07 2zci s HIS 265 Cb -0.09 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 32.85 2zci s HIS 265 CO 0.31 -0.21 -0.19 0.42 -0.85 0.00 0.00 174.74 174.22 2zci s ILE 266 N 0.85 1.69 0.11 0.60 1.01 -0.57 -1.43 121.20 123.47 2zci s ILE 266 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2zci s ILE 266 Cb -0.15 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2zci s ILE 266 CO 0.01 0.48 0.25 0.00 0.00 0.00 0.00 174.94 175.67 2zci s ALA 267 N 0.65 3.96 -0.24 9.38 0.00 -0.89 -1.34 121.76 133.28 2zci s ALA 267 Ca -0.13 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2zci s ALA 267 Cb -0.16 -1.78 0.12 0.00 0.00 0.00 0.00 23.12 21.30 2zci s ALA 267 CO 0.03 0.65 0.49 0.00 0.00 0.00 0.00 175.76 176.94 2zci s ALA 268 N -1.65 -1.51 -0.39 0.00 0.00 -1.06 -1.13 121.76 116.02 2zci s ALA 268 Ca 0.34 1.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.81 2zci s ALA 268 Cb -0.12 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2zci s ALA 268 CO 0.28 -0.96 0.38 0.00 0.00 0.00 0.00 175.76 175.47 2zci s ALA 269 N 2.71 3.46 -0.09 0.00 0.00 -0.17 -2.42 121.76 125.24 2zci s ALA 269 Ca 0.02 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.60 2zci s ALA 269 Cb -0.13 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2zci s ALA 269 CO -0.16 -1.35 -0.22 -0.06 0.00 0.00 0.00 175.76 173.97 2zci s PHE 270 N 2.02 2.58 -1.09 0.00 2.99 -1.26 -2.27 117.98 120.95 2zci s PHE 270 Ca 0.11 -0.80 -0.22 0.00 0.00 0.00 0.00 56.93 56.02 2zci s PHE 270 Cb -0.17 -1.69 -0.02 0.00 0.00 0.00 0.00 43.02 41.14 2zci s PHE 270 CO 0.12 -0.27 1.81 -1.25 -0.00 0.00 0.00 175.22 175.63 2zci s PRO 271 N 0.10 3.00 0.00 0.24 0.04 -1.25 -4.61 135.00 132.51 2zci s PRO 271 Ca -0.10 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 59.90 2zci s PRO 271 Cb -0.16 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.12 2zci s PRO 271 CO 0.06 -3.14 0.00 0.45 0.04 0.00 0.00 177.00 174.41 2zci n SER 272 N 12.11 0.00 0.00 6.66 2.88 -1.26 -4.95 113.62 129.06 2zci n SER 272 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2zci n SER 272 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2zci n SER 272 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zci n ALA 273 N -3.00 0.00 0.19 -1.46 0.00 -1.26 -4.89 120.51 110.09 2zci n ALA 273 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2zci n ALA 273 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 2zci n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zci h GLY 275 N 3.92 0.77 0.69 0.00 0.00 -1.94 -1.34 103.07 105.16 2zci h GLY 275 Ca -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2zci h GLY 275 CO 0.01 0.40 -0.14 0.50 0.00 0.00 0.00 176.54 177.31 2zci h LYS 276 N 0.62 0.29 -0.59 4.80 1.57 -1.84 -2.87 116.57 118.54 2zci h LYS 276 Ca 0.16 -0.16 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2zci h LYS 276 Cb 0.21 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 2zci h LYS 276 CO -0.01 0.72 0.13 1.15 -0.57 0.00 0.00 179.45 180.88 2zci h THR 277 N -0.13 0.66 -0.59 -0.16 2.02 -0.40 0.37 112.91 114.69 2zci h THR 277 Ca 0.01 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2zci h THR 277 Cb 0.68 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2zci h THR 277 CO 0.03 0.05 0.00 0.78 0.37 0.00 0.00 175.52 176.75 2zci h ASN 278 N 0.27 1.00 -0.06 4.18 2.35 -1.30 -2.63 115.58 119.38 2zci h ASN 278 Ca 0.31 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2zci h ASN 278 Cb 0.45 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2zci h ASN 278 CO -0.39 1.05 -0.21 0.25 -1.65 0.00 0.00 177.43 176.48 2zci h LEU 279 N 0.94 0.29 -0.94 1.61 5.85 -1.25 -2.96 115.31 118.84 2zci h LEU 279 Ca 0.17 -0.62 0.12 0.00 0.84 0.00 0.00 57.88 58.39 2zci h LEU 279 Cb 0.54 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2zci h LEU 279 CO 0.03 0.86 0.57 0.00 -0.34 0.00 0.00 178.44 179.56 2zci h ALA 280 N 0.43 1.42 -0.78 1.25 0.00 -0.26 -2.37 119.26 118.95 2zci h ALA 280 Ca -0.01 0.04 -0.42 0.00 0.00 0.00 0.00 54.91 54.52 2zci h ALA 280 Cb 0.84 -0.16 -0.24 0.00 0.00 0.00 0.00 17.79 18.23 2zci h ALA 280 CO 0.04 0.14 0.39 -1.33 0.00 0.00 0.00 179.25 178.50 2zci n MET 281 N -4.69 2.17 -1.89 0.00 2.81 -1.00 -3.85 117.12 110.67 2zci n MET 281 Ca 0.18 -3.12 -0.41 0.00 -1.81 0.00 0.00 57.70 52.54 2zci n MET 281 Cb 0.36 -2.07 -0.01 0.00 -0.71 0.00 0.00 33.22 30.79 2zci n MET 281 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2zci s ILE 282 N -3.42 2.29 -0.29 2.02 2.07 -0.89 -4.53 121.20 118.44 2zci s ILE 282 Ca 0.53 0.26 -0.06 0.00 -1.41 0.00 0.00 60.65 59.98 2zci s ILE 282 Cb 0.46 -3.17 0.02 0.00 0.13 0.00 0.00 42.46 39.89 2zci s ILE 282 CO 0.06 0.05 0.05 0.28 -1.91 0.00 0.00 174.94 173.48 2zci s THR 283 N -0.54 3.73 0.95 4.00 -1.32 -1.26 -4.54 115.64 116.66 2zci s THR 283 Ca 0.57 -0.81 -0.12 0.00 -1.21 0.00 0.00 61.69 60.12 2zci s THR 283 Cb -0.45 -2.94 0.10 0.00 -1.51 0.00 0.00 72.50 67.71 2zci s THR 283 CO 0.53 0.08 0.76 -2.65 -2.21 0.00 0.00 174.62 171.12 2zci n PRO 284 N 4.82 -0.52 0.00 7.08 -0.02 -1.26 -4.73 135.00 140.37 2zci n PRO 284 Ca -0.15 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 2zci n PRO 284 Cb 0.47 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 -4.00 0.00 -5.20 3.45 5.66 -1.26 -4.97 114.28 107.97 2zci n THR 285 Ca 0.09 -0.47 -0.31 0.00 -3.05 0.00 0.00 64.05 60.31 2zci n THR 285 Cb 0.53 1.06 -0.15 0.00 -1.55 0.00 0.00 70.33 70.22 2zci n THR 285 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2zci s ILE 286 N -0.08 2.31 0.01 1.09 -4.36 -1.26 -5.04 121.20 113.86 2zci s ILE 286 Ca 0.00 -1.01 -0.32 0.00 -0.26 0.00 0.00 60.65 59.06 2zci s ILE 286 Cb 0.00 -1.83 -0.10 0.00 1.25 0.00 0.00 42.46 41.78 2zci s ILE 286 CO 0.00 0.58 1.91 -2.65 0.24 0.00 0.00 174.94 175.02 2zci n PRO 287 N 2.41 2.60 -0.37 0.37 -0.02 -1.26 -2.96 135.00 135.77 2zci n PRO 287 Ca -0.16 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2zci n PRO 287 Cb 0.51 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2zci n PRO 287 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 288 N 4.42 2.13 3.72 -1.23 0.00 -1.26 -4.82 105.19 108.15 2zci n GLY 288 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.28 3.58 0.16 1.61 0.52 -1.15 -3.72 118.94 116.66 2zci s TRP 289 Ca 0.00 1.23 0.11 0.00 0.02 0.00 0.00 56.10 57.46 2zci s TRP 289 Cb 0.00 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.49 2zci s TRP 289 CO 0.00 0.10 -0.24 0.95 0.02 0.00 0.00 176.95 177.78 2zci s THR 290 N 0.74 2.41 -0.02 2.01 -4.23 -1.05 -4.60 115.64 110.90 2zci s THR 290 Ca 0.37 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 2zci s THR 290 Cb -0.18 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2zci s THR 290 CO 0.18 -0.01 -0.15 0.00 -0.54 0.00 0.00 174.62 174.10 2zci s ALA 291 N -1.37 1.25 0.01 3.99 0.00 -1.26 -1.16 121.76 123.22 2zci s ALA 291 Ca 0.18 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2zci s ALA 291 Cb -0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2zci s ALA 291 CO 0.09 0.27 -0.07 -0.65 0.00 0.00 0.00 175.76 175.40 2zci s GLN 292 N -0.17 0.50 -0.02 0.00 -0.21 0.14 -4.92 119.66 114.98 2zci s GLN 292 Ca 0.02 -0.40 -0.24 0.00 0.02 0.00 0.00 55.36 54.76 2zci s GLN 292 Cb -0.08 -0.41 -0.04 0.00 1.00 0.00 0.00 33.01 33.48 2zci s GLN 292 CO 0.00 0.10 0.71 0.54 -2.12 0.00 0.00 175.29 174.53 2zci s VAL 293 N -0.56 4.92 -0.24 1.09 0.11 -0.44 0.11 120.40 125.39 2zci s VAL 293 Ca -0.02 1.49 0.05 0.00 -2.93 0.00 0.00 61.98 60.57 2zci s VAL 293 Cb -0.05 -4.06 -0.19 0.00 -1.53 0.00 0.00 36.38 30.56 2zci s VAL 293 CO 0.00 0.31 -0.15 0.52 -3.33 0.00 0.00 175.10 172.45 2zci n VAL 294 N 3.31 1.48 -3.55 2.04 0.31 -0.23 0.09 118.33 121.79 2zci n VAL 294 Ca -0.02 -0.63 -0.11 0.00 -0.01 0.00 0.00 64.34 63.57 2zci n VAL 294 Cb 0.51 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 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 -6.30 -0.42 -0.10 2.92 0.00 -0.55 -4.75 107.32 98.13 2zci s GLY 295 Ca -0.30 0.18 0.15 0.00 0.00 0.00 0.00 44.72 44.75 2zci s GLY 295 CO 0.65 -0.08 1.12 2.09 0.00 0.00 0.00 173.10 176.87 2zci n ASP 296 N -0.31 1.89 0.12 1.64 5.75 -1.26 -1.94 116.55 122.43 2zci n ASP 296 Ca -0.16 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 2zci n ASP 296 Cb 0.64 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 -1.15 -1.29 -4.27 -1.12 2.03 -1.25 -4.31 116.55 105.19 2zci n ASP 297 Ca 0.13 0.43 -0.30 0.00 0.52 0.00 0.00 54.79 55.56 2zci n ASP 297 Cb 0.65 1.37 -0.16 0.00 -0.72 0.00 0.00 41.12 42.25 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 -1.60 1.94 -0.07 5.18 -1.09 -1.20 -1.86 121.20 122.51 2zci s ILE 298 Ca 0.00 -1.03 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 2zci s ILE 298 Cb 0.00 -1.62 0.01 0.00 -1.58 0.00 0.00 42.46 39.26 2zci s ILE 298 CO 0.00 0.54 -0.16 0.00 -1.23 0.00 0.00 174.94 174.09 2zci s ALA 299 N -0.37 1.53 -0.28 9.38 0.00 0.09 -4.36 121.76 127.74 2zci s ALA 299 Ca 0.03 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 2zci s ALA 299 Cb -0.11 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2zci s ALA 299 CO 0.01 0.20 0.07 -1.58 0.00 0.00 0.00 175.76 174.46 2zci s TRP 300 N 0.40 3.12 0.13 0.00 0.52 -0.39 -1.00 118.94 121.70 2zci s TRP 300 Ca -0.12 -0.79 0.10 0.00 0.02 0.00 0.00 56.10 55.31 2zci s TRP 300 Cb -0.15 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 2zci s TRP 300 CO 0.04 -0.51 -0.22 -0.51 0.02 0.00 0.00 176.95 175.78 2zci s LEU 301 N 1.54 2.53 -0.20 2.99 1.02 0.22 -0.97 118.68 125.80 2zci s LEU 301 Ca 0.04 -0.66 -0.18 0.00 0.02 0.00 0.00 54.13 53.36 2zci s LEU 301 Cb -0.16 -1.39 0.05 0.00 0.02 0.00 0.00 46.19 44.71 2zci s LEU 301 CO 0.03 0.17 0.53 -0.75 0.02 0.00 0.00 176.35 176.35 2zci s LYS 302 N -2.15 0.61 0.09 1.70 2.20 0.15 -1.50 119.74 120.84 2zci s LYS 302 Ca 0.17 0.77 -0.31 0.00 -0.36 0.00 0.00 55.97 56.24 2zci s LYS 302 Cb -0.10 0.27 -0.06 0.00 -1.51 0.00 0.00 37.83 36.42 2zci s LYS 302 CO 0.08 -0.08 1.23 -1.17 -0.36 0.00 0.00 175.35 175.05 2zci s LEU 303 N 0.44 4.39 0.00 5.43 2.96 -1.26 -0.93 118.68 129.71 2zci s LEU 303 Ca -0.01 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 2zci s LEU 303 Cb -0.04 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.06 2zci s LEU 303 CO -0.01 -0.48 0.00 0.54 -1.32 0.00 0.00 176.35 175.08 2zci n ARG 304 N 3.65 3.89 -0.02 1.98 1.74 0.12 -4.93 116.66 123.09 2zci n ARG 304 Ca 0.08 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.01 2zci n ARG 304 Cb 0.45 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.79 2zci n ARG 304 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2zci h GLU 305 N 0.00 0.25 -0.32 5.56 3.07 -2.02 -3.34 114.58 117.78 2zci h GLU 305 Ca 0.00 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2zci h GLU 305 Cb 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2zci h GLU 305 CO 0.00 0.93 0.00 -0.40 -1.40 0.00 0.00 179.01 178.14 2zci n ASP 306 N -4.45 3.61 0.00 1.42 5.75 -1.26 -5.04 116.55 116.58 2zci n ASP 306 Ca -0.09 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.08 2zci n ASP 306 Cb 0.52 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2zci n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zci n GLY 307 N -0.03 -2.08 3.64 6.12 0.00 -1.26 -4.93 105.19 106.66 2zci n GLY 307 Ca 0.18 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 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 4.09 -0.07 0.99 2.96 -1.24 0.15 118.68 125.55 2zci s LEU 308 Ca 0.00 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2zci s LEU 308 Cb 0.00 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 2zci s LEU 308 CO 0.00 -0.06 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.54 2zci s TYR 309 N 1.53 2.79 -0.13 5.38 2.02 -0.10 -0.41 117.35 128.43 2zci s TYR 309 Ca 0.13 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2zci s TYR 309 Cb -0.15 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2zci s TYR 309 CO 0.08 0.13 -0.15 0.00 -1.57 0.00 0.00 175.55 174.04 2zci s ALA 310 N -0.48 2.53 -0.06 3.71 0.00 0.88 -0.67 121.76 127.67 2zci s ALA 310 Ca 0.06 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 2zci s ALA 310 Cb -0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2zci s ALA 310 CO 0.02 0.17 0.22 0.08 0.00 0.00 0.00 175.76 176.24 2zci s VAL 311 N 0.49 5.38 -0.50 0.00 1.01 -0.14 -1.98 120.40 124.66 2zci s VAL 311 Ca -0.10 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2zci s VAL 311 Cb -0.16 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2zci s VAL 311 CO 0.05 0.52 1.26 0.21 0.00 0.00 0.00 175.10 177.14 2zci s ASN 312 N -1.31 6.44 0.39 3.32 3.84 -1.26 -1.27 114.94 125.09 2zci s ASN 312 Ca 0.21 0.45 0.28 0.00 0.21 0.00 0.00 52.86 54.00 2zci s ASN 312 Cb -0.13 -2.55 1.31 0.00 -0.55 0.00 0.00 41.25 39.33 2zci s ASN 312 CO 0.10 -1.42 1.84 1.55 -2.79 0.00 0.00 177.10 176.38 2zci h PRO 313 N 9.97 0.00 -6.58 0.43 0.13 -1.88 -3.42 132.00 130.65 2zci h PRO 313 Ca -0.25 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.40 2zci h PRO 313 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2zci h PRO 313 CO 1.14 0.00 -0.14 -1.21 -0.23 0.00 0.00 178.00 177.56 2zci s GLU 314 N -3.56 3.51 0.00 0.86 2.02 -1.26 -1.75 118.70 118.51 2zci s GLU 314 Ca 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 54.97 54.81 2zci s GLU 314 Cb 0.09 -2.62 0.07 0.00 0.10 0.00 0.00 34.13 31.77 2zci s GLU 314 CO 0.37 0.10 1.04 -1.71 0.02 0.00 0.00 175.26 175.08 2zci n ASN 315 N -1.74 2.16 -3.46 -0.19 5.15 0.14 -4.86 115.26 112.46 2zci n ASN 315 Ca -0.04 -1.96 -0.14 0.00 -0.60 0.00 0.00 54.58 51.84 2zci n ASN 315 Cb 0.56 -0.05 -0.04 0.00 -0.53 0.00 0.00 39.78 39.72 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 -0.96 -0.60 -0.01 8.20 0.00 -1.07 -2.84 107.32 110.03 2zci s GLY 316 Ca 0.05 0.86 -0.05 0.00 0.00 0.00 0.00 44.72 45.58 2zci s GLY 316 CO 0.04 0.50 0.22 -1.36 0.00 0.00 0.00 173.10 172.49 2zci s PHE 317 N -2.67 3.57 -0.42 1.90 2.99 0.15 -4.78 117.98 118.72 2zci s PHE 317 Ca -0.04 0.47 0.08 0.00 0.00 0.00 0.00 56.93 57.44 2zci s PHE 317 Cb -0.01 -1.91 0.26 0.00 0.00 0.00 0.00 43.02 41.36 2zci s PHE 317 CO -0.03 0.64 0.69 0.34 -0.00 0.00 0.00 175.22 176.86 2zci n PHE 318 N 1.14 -1.42 -3.84 0.36 7.35 -1.25 -2.12 117.46 117.68 2zci n PHE 318 Ca -0.12 -2.92 -0.23 0.00 -0.76 0.00 0.00 57.45 53.42 2zci n PHE 318 Cb 0.53 0.37 -0.05 0.00 0.35 0.00 0.00 39.48 40.68 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 -1.46 2.23 -0.08 7.13 0.00 -1.04 -4.91 107.32 109.19 2zci s GLY 319 Ca 0.34 -1.99 -0.28 0.00 0.00 0.00 0.00 44.72 42.79 2zci s GLY 319 CO -0.15 -1.80 0.92 0.14 0.00 0.00 0.00 173.10 172.21 2zci s VAL 320 N -2.53 4.87 -0.04 1.40 1.01 -1.26 -2.30 120.40 121.55 2zci s VAL 320 Ca 0.45 1.88 -0.17 0.00 0.00 0.00 0.00 61.98 64.14 2zci s VAL 320 Cb 0.00 -4.24 -0.32 0.00 0.00 0.00 0.00 36.38 31.82 2zci s VAL 320 CO 0.25 0.10 0.82 0.00 0.00 0.00 0.00 175.10 176.27 2zci h ALA 321 N 6.99 -0.02 -2.88 5.51 0.00 -0.76 -3.45 119.26 124.65 2zci h ALA 321 Ca -0.36 -0.89 -0.53 0.00 0.00 0.00 0.00 54.91 53.13 2zci h ALA 321 Cb 1.18 0.26 0.09 0.00 0.00 0.00 0.00 17.79 19.31 2zci h ALA 321 CO 0.80 0.66 0.78 -2.14 0.00 0.00 0.00 179.25 179.35 2zci s PRO 322 N -2.51 4.17 0.00 0.00 0.02 -1.26 -2.03 135.00 133.39 2zci s PRO 322 Ca -0.14 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2zci s PRO 322 Cb 0.03 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2zci s PRO 322 CO 0.85 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 177.45 2zci n GLY 323 N 1.14 0.46 3.63 0.52 0.00 -0.77 -5.00 105.19 105.16 2zci n GLY 323 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 5.17 0.36 2.61 2.01 -0.86 -4.83 115.64 118.10 2zci s THR 324 Ca 0.00 0.65 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 2zci s THR 324 Cb 0.00 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2zci s THR 324 CO 0.00 0.18 0.58 0.54 -0.69 0.00 0.00 174.62 175.23 2zci s ASN 325 N 1.43 0.69 0.36 3.53 4.22 -1.26 -4.17 114.94 119.73 2zci s ASN 325 Ca 0.17 -1.41 0.19 0.00 -2.14 0.00 0.00 52.86 49.67 2zci s ASN 325 Cb -0.15 0.73 0.38 0.00 1.28 0.00 0.00 41.25 43.48 2zci s ASN 325 CO 0.09 -1.44 1.59 1.88 -2.04 0.00 0.00 177.10 177.18 2zci h TYR 326 N 2.06 0.00 -0.13 1.54 -1.99 -1.93 -0.95 116.97 115.57 2zci h TYR 326 Ca -0.30 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.27 2zci h TYR 326 Cb 1.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.97 2zci h TYR 326 CO 1.52 0.33 -0.63 0.00 -0.00 0.00 0.00 178.16 179.38 2zci h ALA 327 N 1.67 0.66 0.06 3.88 0.00 -1.98 -3.28 119.26 120.27 2zci h ALA 327 Ca -0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 54.91 53.98 2zci h ALA 327 Cb 1.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2zci h ALA 327 CO 0.04 0.72 -2.21 -1.13 0.00 0.00 0.00 179.25 176.67 2zci n SER 328 N -3.91 2.05 -3.01 0.00 3.41 -1.21 -4.81 113.62 106.14 2zci n SER 328 Ca -0.04 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.47 2zci n SER 328 Cb 0.65 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.43 -0.87 0.19 4.04 2.85 -0.37 -4.81 115.26 112.85 2zci n ASN 329 Ca -0.39 -3.07 0.09 0.00 -0.11 0.00 0.00 54.58 51.10 2zci n ASN 329 Cb 1.01 0.39 0.62 0.00 1.24 0.00 0.00 39.78 43.04 2zci n ASN 329 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zci h PRO 330 N 3.65 0.07 -0.68 1.20 0.11 -1.59 -0.85 132.00 133.91 2zci h PRO 330 Ca -0.01 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2zci h PRO 330 Cb 0.97 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2zci h PRO 330 CO 0.39 0.05 0.30 0.82 -0.21 0.00 0.00 178.00 179.35 2zci h ILE 331 N 0.07 1.23 -0.29 4.15 1.08 -1.90 0.52 117.51 122.37 2zci h ILE 331 Ca 0.06 -0.69 0.05 0.00 -0.39 0.00 0.00 64.86 63.88 2zci h ILE 331 Cb 0.14 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 2zci h ILE 331 CO -0.01 0.28 0.01 0.00 -0.69 0.00 0.00 178.15 177.75 2zci h ALA 332 N 1.14 0.27 -0.22 1.87 0.00 -1.46 0.18 119.26 121.04 2zci h ALA 332 Ca 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2zci h ALA 332 Cb 0.16 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zci h ALA 332 CO -0.02 -0.40 0.03 0.52 0.00 0.00 0.00 179.25 179.38 2zci h MET 333 N 0.11 0.36 -0.44 0.00 2.86 -0.84 -2.92 114.93 114.06 2zci h MET 333 Ca 0.14 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2zci h MET 333 Cb 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2zci h MET 333 CO -0.22 0.51 0.01 0.87 1.06 0.00 0.00 176.91 179.13 2zci h LYS 334 N 0.16 0.71 -0.98 1.72 1.57 0.08 -1.94 116.57 117.88 2zci h LYS 334 Ca 0.07 -0.18 0.23 0.00 -1.87 0.00 0.00 60.65 58.90 2zci h LYS 334 Cb 0.32 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2zci h LYS 334 CO 0.00 0.72 0.64 1.15 -0.57 0.00 0.00 179.45 181.39 2zci h THR 335 N 0.67 0.61 0.00 -0.16 2.02 -0.46 -2.98 112.91 112.61 2zci h THR 335 Ca 0.14 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2zci h THR 335 Cb 0.40 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2zci h THR 335 CO 0.01 0.08 -0.94 0.23 0.37 0.00 0.00 175.52 175.28 2zci n MET 336 N -4.59 0.37 -0.03 6.66 2.81 -0.83 -4.28 117.12 117.24 2zci n MET 336 Ca 0.23 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2zci n MET 336 Cb 0.77 -1.67 0.30 0.00 -0.71 0.00 0.00 33.22 31.91 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 0.00 0.59 0.00 0.03 5.08 -1.21 -1.97 114.58 117.10 2zci h GLU 337 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zci h GLU 337 Cb 0.80 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zci h GLU 337 CO 0.00 0.56 0.00 -2.30 -1.00 0.00 0.00 179.01 176.27 2zci n PRO 338 N -4.31 0.17 0.00 2.33 -0.02 -1.26 -4.85 135.00 127.06 2zci n PRO 338 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2zci n PRO 338 Cb 0.21 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2zci n PRO 338 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zci n GLY 339 N -0.36 0.40 2.33 -1.23 0.00 -0.74 -4.38 105.19 101.20 2zci n GLY 339 Ca 0.01 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 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 0.47 -4.28 -4.68 1.61 3.02 -0.46 -4.87 115.26 106.07 2zci n ASN 340 Ca 0.00 0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.43 2zci n ASN 340 Cb 0.00 -3.72 -0.09 0.00 -0.61 0.00 0.00 39.78 35.36 2zci n ASN 340 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zci s THR 341 N -2.57 4.19 -0.28 3.41 2.01 -1.26 -4.61 115.64 116.53 2zci s THR 341 Ca 0.00 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.49 2zci s THR 341 Cb 0.00 -2.83 0.03 0.00 0.01 0.00 0.00 72.50 69.71 2zci s THR 341 CO 0.00 0.46 0.00 -0.22 -0.69 0.00 0.00 174.62 174.17 2zci s LEU 342 N -1.31 3.60 -0.01 4.42 2.96 -0.82 -2.21 118.68 125.31 2zci s LEU 342 Ca 0.17 -0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 53.13 2zci s LEU 342 Cb -0.11 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2zci s LEU 342 CO 0.07 -0.19 0.09 -0.36 -1.32 0.00 0.00 176.35 174.64 2zci s PHE 343 N 1.36 3.31 -0.16 5.38 0.40 0.24 -1.32 117.98 127.18 2zci s PHE 343 Ca -0.01 0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2zci s PHE 343 Cb -0.18 -1.75 0.04 0.00 0.51 0.00 0.00 43.02 41.65 2zci s PHE 343 CO -0.01 0.56 -0.05 0.99 0.70 0.00 0.00 175.22 177.41 2zci s THR 344 N -1.20 1.07 -0.69 0.64 2.01 0.05 0.74 115.64 118.26 2zci s THR 344 Ca 0.23 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2zci s THR 344 Cb -0.12 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2zci s THR 344 CO 0.14 0.13 0.00 0.59 -0.69 0.00 0.00 174.62 174.79 2zci n ASN 345 N 4.89 -3.38 -4.39 3.53 3.02 0.47 -1.80 115.26 117.60 2zci n ASN 345 Ca -0.12 0.10 -0.27 0.00 -0.03 0.00 0.00 54.58 54.27 2zci n ASN 345 Cb 0.48 -1.98 0.15 0.00 -0.61 0.00 0.00 39.78 37.82 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 -2.30 2.06 0.62 2.41 -7.23 -1.26 -0.37 120.40 114.33 2zci s VAL 346 Ca 0.00 -0.29 -0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2zci s VAL 346 Cb 0.00 -2.77 0.07 0.00 0.56 0.00 0.00 36.38 34.24 2zci s VAL 346 CO 0.00 0.00 0.87 0.00 -0.31 0.00 0.00 175.10 175.66 2zci s ALA 347 N -3.53 3.76 -0.06 1.32 0.00 -0.11 -3.94 121.76 119.20 2zci s ALA 347 Ca 0.70 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2zci s ALA 347 Cb -0.04 -2.11 0.04 0.00 0.00 0.00 0.00 23.12 21.01 2zci s ALA 347 CO 0.49 -1.04 0.12 -1.17 0.00 0.00 0.00 175.76 174.17 2zci s LEU 348 N -4.94 0.44 0.79 0.00 0.20 -0.43 -2.72 118.68 112.02 2zci s LEU 348 Ca 0.60 0.25 -0.12 0.00 0.69 0.00 0.00 54.13 55.55 2zci s LEU 348 Cb -0.09 0.21 0.06 0.00 -0.43 0.00 0.00 46.19 45.95 2zci s LEU 348 CO 0.41 -0.19 1.12 0.42 -0.29 0.00 0.00 176.35 177.82 2zci s THR 349 N 1.64 2.86 0.38 3.68 -4.23 -0.17 -0.85 115.64 118.97 2zci s THR 349 Ca -0.03 0.28 0.27 0.00 -1.18 0.00 0.00 61.69 61.03 2zci s THR 349 Cb -0.12 -3.15 0.29 0.00 1.34 0.00 0.00 72.50 70.86 2zci s THR 349 CO -0.05 -0.37 2.05 0.44 -0.54 0.00 0.00 174.62 176.15 2zci h ASP 350 N -1.01 0.00 -0.52 3.99 3.45 -1.90 -2.61 116.42 117.82 2zci h ASP 350 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2zci h ASP 350 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2zci h ASP 350 CO 0.62 0.13 0.00 -0.90 -1.57 0.00 0.00 179.24 177.52 2zci n ASP 351 N -3.60 5.11 0.00 6.45 5.75 -1.26 -5.01 116.55 123.99 2zci n ASP 351 Ca -0.02 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 2zci n ASP 351 Cb 0.26 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2zci n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zci n GLY 352 N 0.51 0.57 2.33 6.12 0.00 -0.98 -4.64 105.19 109.09 2zci n GLY 352 Ca 0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 1.45 1.43 -4.67 1.61 4.64 -1.26 -0.03 116.55 119.72 2zci n ASP 353 Ca 0.00 -1.97 -0.27 0.00 -1.38 0.00 0.00 54.79 51.18 2zci n ASP 353 Cb 0.03 -0.21 -0.10 0.00 -1.04 0.00 0.00 41.12 39.81 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 -1.26 2.11 0.05 5.18 -5.25 -1.26 -0.99 121.20 119.77 2zci s ILE 354 Ca 0.33 -1.88 -0.21 0.00 -0.99 0.00 0.00 60.65 57.90 2zci s ILE 354 Cb -0.03 -2.99 0.05 0.00 2.95 0.00 0.00 42.46 42.44 2zci s ILE 354 CO 0.21 0.00 0.49 0.86 -1.79 0.00 0.00 174.94 174.71 2zci s TRP 355 N -2.67 -0.38 0.04 1.37 -0.00 -1.10 -4.77 118.94 111.43 2zci s TRP 355 Ca 0.37 0.41 -0.11 0.00 -0.00 0.00 0.00 56.10 56.77 2zci s TRP 355 Cb 0.08 0.31 0.01 0.00 -0.00 0.00 0.00 33.47 33.86 2zci s TRP 355 CO 0.20 -0.62 0.24 1.67 -0.00 0.00 0.00 176.95 178.43 2zci s TRP 356 N -2.45 -0.01 0.45 5.86 -2.14 -1.26 -0.93 118.94 118.46 2zci s TRP 356 Ca -0.05 -0.17 -0.23 0.00 2.66 0.00 0.00 56.10 58.31 2zci s TRP 356 Cb -0.01 0.02 -0.10 0.00 -3.10 0.00 0.00 33.47 30.28 2zci s TRP 356 CO -0.02 -0.45 0.88 0.39 -2.66 0.00 0.00 176.95 175.09 2zci n GLU 357 N 0.67 1.08 -0.62 3.25 4.71 -1.26 -1.73 120.64 126.74 2zci n GLU 357 Ca -0.19 0.39 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 2zci n GLU 357 Cb 0.59 -1.92 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 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 1.36 1.47 3.74 0.62 0.00 -1.26 -1.84 105.19 109.27 2zci n GLY 358 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.08 2.71 0.22 1.61 -1.94 -0.70 -4.34 119.30 116.78 2zci s MET 359 Ca 0.00 1.91 0.07 0.00 -1.71 0.00 0.00 55.69 55.96 2zci s MET 359 Cb 0.00 -1.89 0.19 0.00 2.01 0.00 0.00 34.83 35.14 2zci s MET 359 CO 0.00 -1.43 1.51 -0.44 -0.01 0.00 0.00 175.02 174.65 2zci h ASP 360 N 0.61 0.10 0.00 3.03 3.45 -1.90 -3.23 116.42 118.47 2zci h ASP 360 Ca -0.50 -0.07 -0.61 0.00 0.43 0.00 0.00 57.03 56.27 2zci h ASP 360 Cb 1.31 -0.03 0.08 0.00 -0.56 0.00 0.00 39.33 40.13 2zci h ASP 360 CO 0.54 0.78 1.99 0.61 -1.57 0.00 0.00 179.24 181.59 2zci n GLY 361 N 0.53 1.92 2.84 2.75 0.00 -1.26 -4.93 105.19 107.03 2zci n GLY 361 Ca -0.02 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 2zci n GLY 361 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zci n ASP 362 N 7.83 -3.99 0.00 1.61 5.75 -1.22 -4.46 116.55 122.07 2zci n ASP 362 Ca 0.48 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 2zci n ASP 362 Cb 0.40 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2zci n ASP 362 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zci n ALA 363 N -2.93 0.00 -1.75 2.12 0.00 -1.26 -4.92 120.51 111.76 2zci n ALA 363 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2zci n ALA 363 Cb 0.64 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.13 2zci n ALA 363 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zci s PRO 364 N 0.00 3.19 0.31 0.00 0.02 -1.26 -4.90 135.00 132.36 2zci s PRO 364 Ca 0.00 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.18 2zci s PRO 364 Cb 0.00 -2.25 0.49 0.00 0.02 0.00 0.00 34.50 32.77 2zci s PRO 364 CO 0.00 -1.13 1.94 0.00 -0.33 0.00 0.00 177.00 177.48 2zci h ALA 365 N 1.48 1.39 -3.39 -1.55 0.00 -1.94 -3.38 119.26 111.86 2zci h ALA 365 Ca -0.51 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.09 2zci h ALA 365 Cb 1.30 -0.27 -0.28 0.00 0.00 0.00 0.00 17.79 18.53 2zci h ALA 365 CO 0.57 0.50 -0.59 -1.58 0.00 0.00 0.00 179.25 178.16 2zci s HIS 366 N -5.62 -0.14 0.17 0.00 5.65 -1.26 -4.22 115.29 109.88 2zci s HIS 366 Ca -0.10 0.36 0.05 0.00 0.25 0.00 0.00 55.06 55.62 2zci s HIS 366 Cb 0.17 0.01 -0.05 0.00 -1.18 0.00 0.00 32.58 31.53 2zci s HIS 366 CO 0.79 -0.09 -0.10 -0.51 -0.65 0.00 0.00 174.74 174.17 2zci s LEU 367 N 0.37 2.51 -0.09 8.88 1.43 -0.56 -4.36 118.68 126.85 2zci s LEU 367 Ca -0.02 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 51.89 2zci s LEU 367 Cb -0.04 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 2zci s LEU 367 CO -0.01 -0.31 0.37 -0.63 0.23 0.00 0.00 176.35 176.00 2zci s ILE 368 N -3.23 5.20 0.75 -0.59 1.09 -0.03 -0.98 121.20 123.41 2zci s ILE 368 Ca 0.20 0.72 -0.07 0.00 -1.10 0.00 0.00 60.65 60.40 2zci s ILE 368 Cb 0.02 -3.69 0.10 0.00 -1.06 0.00 0.00 42.46 37.83 2zci s ILE 368 CO 0.03 0.45 1.06 1.51 -0.10 0.00 0.00 174.94 177.90 2zci s ASP 369 N -0.12 4.40 0.00 3.58 1.47 0.11 -1.31 116.67 124.79 2zci s ASP 369 Ca 0.21 0.23 0.12 0.00 1.18 0.00 0.00 52.55 54.29 2zci s ASP 369 Cb -0.15 -0.71 0.54 0.00 -0.34 0.00 0.00 42.92 42.26 2zci s ASP 369 CO 0.09 -1.86 1.37 -2.67 0.68 0.00 0.00 175.17 172.78 2zci n TRP 370 N -3.05 0.00 1.07 2.11 4.27 -0.65 -0.25 117.44 120.94 2zci n TRP 370 Ca 0.11 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.83 2zci n TRP 370 Cb 0.60 -0.46 0.11 0.00 -1.36 0.00 0.00 31.31 30.20 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 -1.46 0.91 0.00 -2.67 2.81 -1.26 -4.58 117.12 110.86 2zci n MET 371 Ca 0.03 -0.69 0.00 0.00 -1.81 0.00 0.00 57.70 55.24 2zci n MET 371 Cb 0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 1.41 0.66 3.93 3.03 0.00 0.65 -5.05 105.19 109.81 2zci n GLY 372 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.49 6.36 0.28 1.61 0.01 -1.26 -4.82 114.94 114.63 2zci s ASN 373 Ca 0.00 0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 52.13 2zci s ASN 373 Cb 0.00 -1.96 -0.10 0.00 0.41 0.00 0.00 41.25 39.61 2zci s ASN 373 CO 0.00 0.11 1.26 -1.81 -1.51 0.00 0.00 177.10 175.14 2zci s ASP 374 N -2.79 6.93 -0.00 -1.22 1.01 -1.26 0.06 116.67 119.40 2zci s ASP 374 Ca 0.35 2.49 0.05 0.00 0.71 0.00 0.00 52.55 56.16 2zci s ASP 374 Cb -0.12 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.16 2zci s ASP 374 CO 0.28 -0.44 -0.16 0.86 0.21 0.00 0.00 175.17 175.92 2zci s TRP 375 N -0.74 1.43 0.20 4.23 -0.00 -0.16 -4.84 118.94 119.07 2zci s TRP 375 Ca 0.50 -0.29 0.11 0.00 -0.00 0.00 0.00 56.10 56.43 2zci s TRP 375 Cb -0.37 -0.91 -0.04 0.00 -0.00 0.00 0.00 33.47 32.15 2zci s TRP 375 CO 0.45 -0.01 -0.23 -0.08 -0.00 0.00 0.00 176.95 177.08 2zci s THR 376 N -0.46 2.36 -1.77 5.86 -1.32 -1.26 -1.50 115.64 117.55 2zci s THR 376 Ca 0.06 -2.08 0.00 0.00 -1.21 0.00 0.00 61.69 58.46 2zci s THR 376 Cb -0.06 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 2zci s THR 376 CO -0.00 -0.16 0.20 -2.65 -2.21 0.00 0.00 174.62 169.80 2zci n PRO 377 N 0.15 0.23 0.06 7.08 -0.02 -1.26 -1.44 135.00 139.79 2zci n PRO 377 Ca -0.12 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.31 2zci n PRO 377 Cb 0.57 -1.03 -0.09 0.00 -0.02 0.00 0.00 33.50 32.92 2zci n PRO 377 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zci h GLU 378 N 0.17 0.00 -7.12 -0.52 5.08 -1.95 -3.48 114.58 106.77 2zci h GLU 378 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2zci h GLU 378 Cb 0.03 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.46 2zci h GLU 378 CO 0.00 0.75 0.28 0.43 -1.00 0.00 0.00 179.01 179.47 2zci n SER 379 N -3.23 0.95 -0.56 1.42 7.64 -0.52 -4.91 113.62 114.40 2zci n SER 379 Ca -0.04 0.63 0.07 0.00 1.01 0.00 0.00 58.87 60.55 2zci n SER 379 Cb 0.92 -1.48 0.05 0.00 -1.01 0.00 0.00 64.21 62.69 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 -2.66 2.15 -4.73 6.43 8.00 -1.26 -4.94 116.55 119.54 2zci n ASP 380 Ca 0.14 -1.58 -0.35 0.00 0.71 0.00 0.00 54.79 53.71 2zci n ASP 380 Cb 0.50 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.33 3.56 0.29 -1.24 2.02 -1.26 -5.10 118.70 115.64 2zci s GLU 381 Ca 0.17 -0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.57 2zci s GLU 381 Cb 0.12 -3.11 -0.12 0.00 0.10 0.00 0.00 34.13 31.13 2zci s GLU 381 CO 0.21 0.55 1.53 0.09 0.02 0.00 0.00 175.26 177.66 2zci n ASN 382 N 2.66 3.54 -0.13 -0.19 4.13 -1.26 -4.95 115.26 119.06 2zci n ASN 382 Ca -0.18 1.16 -0.10 0.00 1.68 0.00 0.00 54.58 57.13 2zci n ASN 382 Cb 0.53 -1.55 0.03 0.00 -1.54 0.00 0.00 39.78 37.25 2zci n ASN 382 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zci h ALA 383 N 4.38 0.73 -3.15 5.41 0.00 -1.97 -3.44 119.26 121.23 2zci h ALA 383 Ca -0.47 -0.40 -0.67 0.00 0.00 0.00 0.00 54.91 53.37 2zci h ALA 383 Cb 1.24 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2zci h ALA 383 CO 0.76 0.66 -0.59 0.00 0.00 0.00 0.00 179.25 180.09 2zci s ALA 384 N -4.59 3.46 0.59 0.00 0.00 -1.26 -1.64 121.76 118.32 2zci s ALA 384 Ca -0.10 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 2zci s ALA 384 Cb 0.12 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2zci s ALA 384 CO 0.86 0.62 1.12 -1.58 0.00 0.00 0.00 175.76 176.78 2zci s HIS 385 N -0.99 2.65 0.41 0.00 2.46 0.50 -4.88 115.29 115.45 2zci s HIS 385 Ca 0.16 1.55 0.33 0.00 0.47 0.00 0.00 55.06 57.56 2zci s HIS 385 Cb -0.12 -3.24 1.67 0.00 -0.13 0.00 0.00 32.58 30.76 2zci s HIS 385 CO 0.05 -1.62 2.13 -1.35 -2.47 0.00 0.00 174.74 171.49 2zci h PRO 386 N 0.72 0.00 -0.51 2.88 0.11 -1.95 -1.52 132.00 131.73 2zci h PRO 386 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zci h PRO 386 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zci h PRO 386 CO 0.56 0.07 0.00 -1.71 -0.21 0.00 0.00 178.00 176.70 2zci n ASN 387 N -3.41 2.74 -4.58 -2.05 5.15 -1.26 -4.70 115.26 107.16 2zci n ASN 387 Ca -0.02 -2.00 -0.39 0.00 -0.60 0.00 0.00 54.58 51.57 2zci n ASN 387 Cb 0.21 -0.34 0.03 0.00 -0.53 0.00 0.00 39.78 39.15 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 1.00 0.60 -4.22 1.20 3.41 -0.57 -4.83 113.62 110.21 2zci n SER 388 Ca 0.17 0.90 -0.19 0.00 -0.26 0.00 0.00 58.87 59.49 2zci n SER 388 Cb 0.43 -1.32 -0.12 0.00 -0.26 0.00 0.00 64.21 62.94 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 -2.27 0.95 0.10 4.33 1.81 -0.74 -0.02 118.95 123.10 2zci s ARG 389 Ca 0.69 -1.10 0.10 0.00 -1.72 0.00 0.00 55.73 53.70 2zci s ARG 389 Cb -0.49 -0.95 -0.04 0.00 -0.45 0.00 0.00 34.95 33.02 2zci s ARG 389 CO 0.53 0.20 -0.24 1.52 -0.68 0.00 0.00 175.30 176.64 2zci s TYR 390 N -1.58 2.40 -0.08 -0.53 -0.85 -0.97 -0.77 117.35 114.96 2zci s TYR 390 Ca 0.03 -0.34 0.02 0.00 -0.52 0.00 0.00 57.07 56.26 2zci s TYR 390 Cb -0.08 -1.32 0.01 0.00 0.38 0.00 0.00 41.96 40.95 2zci s TYR 390 CO 0.03 0.31 -0.13 0.00 -1.52 0.00 0.00 175.55 174.24 2zci s VAL 392 N 0.79 -0.00 -0.24 0.00 0.11 -0.90 -1.95 120.40 118.21 2zci s VAL 392 Ca -0.12 0.01 -0.43 0.00 -2.93 0.00 0.00 61.98 58.51 2zci s VAL 392 Cb -0.15 -0.86 -0.19 0.00 -1.53 0.00 0.00 36.38 33.64 2zci s VAL 392 CO 0.02 0.01 1.38 0.00 -3.33 0.00 0.00 175.10 173.18 2zci n ALA 393 N 3.34 -2.16 -0.27 1.54 0.00 -1.26 0.31 120.51 122.02 2zci n ALA 393 Ca -0.17 0.53 0.06 0.00 0.00 0.00 0.00 53.44 53.86 2zci n ALA 393 Cb 0.56 -1.89 0.20 0.00 0.00 0.00 0.00 19.45 18.32 2zci n ALA 393 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zci h ILE 394 N 4.09 0.67 -0.39 0.00 2.04 -1.82 -2.70 117.51 119.40 2zci h ILE 394 Ca -0.47 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.33 2zci h ILE 394 Cb 1.39 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2zci h ILE 394 CO 0.83 0.09 1.08 0.44 0.00 0.00 0.00 178.15 180.59 2zci h ASP 395 N 0.49 0.00 0.00 1.72 3.32 -1.93 -1.14 116.42 118.88 2zci h ASP 395 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2zci h ASP 395 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2zci h ASP 395 CO -0.39 0.00 -1.61 1.67 -1.72 0.00 0.00 179.24 177.18 2zci n GLN 396 N -2.78 0.69 -1.69 3.56 7.27 -1.02 -4.91 117.38 118.49 2zci n GLN 396 Ca 0.09 -0.13 -0.44 0.00 0.07 0.00 0.00 57.00 56.58 2zci n GLN 396 Cb 1.20 -1.39 -0.04 0.00 2.41 0.00 0.00 30.24 32.43 2zci n GLN 396 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2zci n SER 397 N -1.98 3.41 0.23 1.69 2.88 -0.43 -4.63 113.62 114.79 2zci n SER 397 Ca -0.02 1.08 0.06 0.00 -1.33 0.00 0.00 58.87 58.66 2zci n SER 397 Cb 0.42 -1.48 0.52 0.00 -0.75 0.00 0.00 64.21 62.91 2zci n SER 397 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2zci h PRO 398 N 6.12 0.00 -0.33 -1.46 0.13 -1.87 -3.10 132.00 131.49 2zci h PRO 398 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zci h PRO 398 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zci h PRO 398 CO 0.90 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 2zci n ALA 399 N -2.48 2.46 -2.25 -0.56 0.00 -1.26 -4.96 120.51 111.46 2zci n ALA 399 Ca -0.02 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 2zci n ALA 399 Cb 0.25 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.56 3.53 0.13 0.00 0.00 -1.17 -1.33 121.76 121.35 2zci s ALA 400 Ca 0.26 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 2zci s ALA 400 Cb 0.14 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2zci s ALA 400 CO 0.18 -0.59 1.54 0.00 0.00 0.00 0.00 175.76 176.89 2zci s ALA 401 N 1.22 3.71 0.52 0.00 0.00 0.11 -4.80 121.76 122.52 2zci s ALA 401 Ca 0.63 1.26 0.26 0.00 0.00 0.00 0.00 51.96 54.11 2zci s ALA 401 Cb -0.34 -3.62 1.37 0.00 0.00 0.00 0.00 23.12 20.54 2zci s ALA 401 CO 0.30 -0.81 1.95 -1.00 0.00 0.00 0.00 175.76 176.20 2zci h PRO 402 N 7.14 0.06 -0.00 0.00 0.13 -1.93 -0.87 132.00 136.52 2zci h PRO 402 Ca -0.42 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zci h PRO 402 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zci h PRO 402 CO 0.91 0.04 -0.00 -0.85 -0.23 0.00 0.00 178.00 177.86 2zci n GLU 403 N -4.36 0.88 0.33 0.86 0.00 -1.26 -3.87 120.64 113.21 2zci n GLU 403 Ca 0.13 -0.02 0.18 0.00 0.00 0.00 0.00 57.16 57.45 2zci n GLU 403 Cb 0.70 -1.50 0.97 0.00 0.00 0.00 0.00 31.44 31.61 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 0.05 0.00 -0.28 -1.84 -5.15 -1.48 0.87 116.94 109.12 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 0.08 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.25 2zci h PHE 404 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 178.31 176.40 2zci n ASN 405 N -2.93 2.78 -4.72 -0.68 3.02 -1.25 -4.71 115.26 106.78 2zci n ASN 405 Ca -0.02 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2zci n ASN 405 Cb 0.24 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2zci n ASN 405 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2zci s ASP 406 N -1.56 7.18 0.42 6.41 1.11 0.30 -4.70 116.67 125.83 2zci s ASP 406 Ca 0.36 1.93 0.29 0.00 0.18 0.00 0.00 52.55 55.31 2zci s ASP 406 Cb 0.21 -2.58 1.14 0.00 1.07 0.00 0.00 42.92 42.75 2zci s ASP 406 CO 0.30 -0.38 1.85 4.11 1.18 0.00 0.00 175.17 182.23 2zci h TRP 407 N 6.56 0.00 0.00 4.23 5.08 -1.91 -3.02 115.95 126.89 2zci h TRP 407 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.55 2zci h TRP 407 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2zci h TRP 407 CO 0.67 0.00 -0.87 1.05 -1.28 0.00 0.00 178.44 178.00 2zci h GLU 408 N 0.00 0.00 0.00 0.12 9.09 -1.96 -3.48 114.58 118.35 2zci h GLU 408 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zci h GLU 408 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2zci h GLU 408 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 2zci n GLY 409 N 1.26 -3.19 3.50 1.06 0.00 -1.14 -4.81 105.19 101.86 2zci n GLY 409 Ca 0.01 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.77 3.29 -0.01 1.61 -7.23 -0.84 -4.88 120.40 111.57 2zci s VAL 410 Ca 0.00 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.24 2zci s VAL 410 Cb 0.00 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 2zci s VAL 410 CO 0.00 0.59 1.49 -0.75 -0.31 0.00 0.00 175.10 176.12 2zci s LYS 411 N -0.63 4.24 -0.04 4.82 2.20 -1.26 -0.08 119.74 128.99 2zci s LYS 411 Ca 0.09 2.06 -0.27 0.00 -0.36 0.00 0.00 55.97 57.49 2zci s LYS 411 Cb -0.11 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2zci s LYS 411 CO 0.01 -0.67 0.87 0.42 -0.36 0.00 0.00 175.35 175.62 2zci s ILE 412 N 2.87 4.93 -0.14 5.43 -1.09 0.46 -4.23 121.20 129.43 2zci s ILE 412 Ca 0.67 1.81 0.11 0.00 -2.23 0.00 0.00 60.65 61.01 2zci s ILE 412 Cb -0.33 -4.21 -0.16 0.00 -1.58 0.00 0.00 42.46 36.18 2zci s ILE 412 CO 0.27 0.18 0.03 0.47 -1.23 0.00 0.00 174.94 174.66 2zci n ASP 413 N 3.97 1.75 -3.83 3.58 8.00 -0.51 -4.51 116.55 124.99 2zci n ASP 413 Ca 0.03 -0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 2zci n ASP 413 Cb 0.51 0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 42.25 2zci n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zci s ALA 414 N -2.33 -0.48 -0.08 2.24 0.00 -1.24 -3.29 121.76 116.58 2zci s ALA 414 Ca -0.08 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 51.89 2zci s ALA 414 Cb 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2zci s ALA 414 CO 0.54 -0.26 -0.19 0.42 0.00 0.00 0.00 175.76 176.27 2zci s ILE 415 N -1.63 2.55 -0.07 0.00 1.01 -0.58 -2.09 121.20 120.39 2zci s ILE 415 Ca -0.12 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.67 2zci s ILE 415 Cb -0.05 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2zci s ILE 415 CO 0.01 0.56 -0.09 -0.76 0.00 0.00 0.00 174.94 174.66 2zci s LEU 416 N -0.04 3.02 -0.04 2.97 1.02 -0.29 -0.04 118.68 125.29 2zci s LEU 416 Ca -0.05 -0.10 0.05 0.00 0.02 0.00 0.00 54.13 54.05 2zci s LEU 416 Cb -0.14 -1.65 -0.02 0.00 0.02 0.00 0.00 46.19 44.39 2zci s LEU 416 CO 0.05 0.33 -0.19 -0.36 0.02 0.00 0.00 176.35 176.19 2zci s PHE 417 N -0.64 2.54 -0.14 0.29 2.99 0.48 -1.00 117.98 122.51 2zci s PHE 417 Ca 0.09 -0.30 -0.17 0.00 0.00 0.00 0.00 56.93 56.55 2zci s PHE 417 Cb -0.11 -1.58 0.04 0.00 0.00 0.00 0.00 43.02 41.37 2zci s PHE 417 CO 0.02 0.07 0.45 0.20 -0.00 0.00 0.00 175.22 175.96 2zci s GLY 418 N -0.64 -0.33 0.31 4.36 0.00 -0.96 -1.22 107.32 108.84 2zci s GLY 418 Ca 0.10 1.15 0.04 0.00 0.00 0.00 0.00 44.72 46.00 2zci s GLY 418 CO 0.00 0.95 0.05 -0.32 0.00 0.00 0.00 173.10 173.78 2zci s GLY 419 N -0.13 2.01 -0.71 0.20 0.00 -1.24 -3.97 107.32 103.48 2zci s GLY 419 Ca -0.03 -2.03 -0.22 0.00 0.00 0.00 0.00 44.72 42.44 2zci s GLY 419 CO 0.02 -1.80 1.00 0.50 0.00 0.00 0.00 173.10 172.82 2zci s ARG 420 N -3.89 3.20 -0.17 2.90 0.52 -1.26 -4.66 118.95 115.60 2zci s ARG 420 Ca 0.36 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2zci s ARG 420 Cb 0.08 -4.38 0.02 0.00 0.52 0.00 0.00 34.95 31.19 2zci s ARG 420 CO 0.15 -1.81 -0.20 1.03 0.02 0.00 0.00 175.30 174.49 2zci s ARG 421 N 3.81 3.02 0.56 3.54 1.81 -1.26 -3.98 118.95 126.45 2zci s ARG 421 Ca 0.24 -0.82 0.34 0.00 -1.72 0.00 0.00 55.73 53.77 2zci s ARG 421 Cb -0.15 -2.56 1.60 0.00 -0.45 0.00 0.00 34.95 33.39 2zci s ARG 421 CO 0.06 -0.15 2.08 0.00 -0.68 0.00 0.00 175.30 176.61 2zci h ALA 422 N 7.77 1.05 -2.94 2.13 0.00 -1.91 -3.14 119.26 122.23 2zci h ALA 422 Ca -0.42 -0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.02 2zci h ALA 422 Cb 1.15 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2zci h ALA 422 CO 0.61 0.05 -0.38 0.16 0.00 0.00 0.00 179.25 179.69 2zci s ASP 423 N -5.69 1.57 0.00 0.00 1.47 -1.26 -1.65 116.67 111.11 2zci s ASP 423 Ca -0.01 -1.72 0.00 0.00 1.18 0.00 0.00 52.55 52.00 2zci s ASP 423 Cb 0.11 0.61 0.00 0.00 -0.34 0.00 0.00 42.92 43.30 2zci s ASP 423 CO 0.53 -1.16 0.00 0.41 0.68 0.00 0.00 175.17 175.62 2zci n THR 424 N -0.64 0.00 -3.12 2.11 -1.04 -1.26 -4.87 114.28 105.46 2zci n THR 424 Ca 0.06 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.67 2zci n THR 424 Cb 0.62 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.07 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 5.02 0.84 12.58 1.01 -1.26 -4.48 120.40 134.11 2zci s VAL 425 Ca 0.00 1.19 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 2zci s VAL 425 Cb 0.00 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.50 2zci s VAL 425 CO 0.00 0.12 0.91 -2.65 0.00 0.00 0.00 175.10 173.48 2zci n PRO 426 N 4.99 -0.01 -0.26 2.72 -0.02 -1.25 -4.77 135.00 136.40 2zci n PRO 426 Ca -0.01 0.06 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 2zci n PRO 426 Cb 0.50 -2.21 0.21 0.00 -0.02 0.00 0.00 33.50 31.98 2zci n PRO 426 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zci h LEU 427 N -1.13 0.06 -7.11 2.45 5.85 -0.46 -3.27 115.31 111.71 2zci h LEU 427 Ca -0.45 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2zci h LEU 427 Cb 1.30 0.19 -0.22 0.00 0.37 0.00 0.00 40.66 42.30 2zci h LEU 427 CO 0.42 -0.04 -0.00 0.54 -0.34 0.00 0.00 178.44 179.02 2zci s VAL 428 N -6.01 -0.00 -0.12 1.05 0.11 -1.26 -1.84 120.40 112.33 2zci s VAL 428 Ca -0.12 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.79 2zci s VAL 428 Cb 0.22 -0.85 0.03 0.00 -1.53 0.00 0.00 36.38 34.25 2zci s VAL 428 CO 0.76 0.00 0.36 0.28 -3.33 0.00 0.00 175.10 173.17 2zci s THR 429 N 0.39 0.01 -0.11 5.04 -1.32 -0.81 -2.60 115.64 116.24 2zci s THR 429 Ca -0.01 -0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.28 2zci s THR 429 Cb -0.04 -0.54 -0.05 0.00 -1.51 0.00 0.00 72.50 70.36 2zci s THR 429 CO -0.00 -0.04 0.25 -1.58 -2.21 0.00 0.00 174.62 171.04 2zci s GLN 430 N -0.08 3.87 0.69 7.08 0.74 0.69 -1.65 119.66 130.99 2zci s GLN 430 Ca -0.02 0.07 -0.10 0.00 0.05 0.00 0.00 55.36 55.36 2zci s GLN 430 Cb -0.03 -3.29 0.02 0.00 1.10 0.00 0.00 33.01 30.82 2zci s GLN 430 CO 0.01 0.56 1.04 0.95 -0.55 0.00 0.00 175.29 177.31 2zci s THR 431 N -0.50 3.25 0.11 -0.34 -4.23 -0.38 -1.09 115.64 112.47 2zci s THR 431 Ca 0.17 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 2zci s THR 431 Cb -0.13 -3.37 -0.23 0.00 1.34 0.00 0.00 72.50 70.10 2zci s THR 431 CO 0.06 -0.45 1.23 1.88 -0.54 0.00 0.00 174.62 176.80 2zci h TYR 432 N -0.56 0.45 -1.78 3.99 0.99 -1.91 -3.45 116.97 114.71 2zci h TYR 432 Ca -0.45 -0.30 0.11 0.00 2.00 0.00 0.00 58.73 60.09 2zci h TYR 432 Cb 1.27 -0.03 -0.02 0.00 1.00 0.00 0.00 36.73 38.95 2zci h TYR 432 CO 0.46 1.18 0.32 -0.40 -0.00 0.00 0.00 178.16 179.72 2zci n ASP 433 N -3.59 -0.63 0.20 3.88 5.75 -1.26 -5.02 116.55 115.88 2zci n ASP 433 Ca -0.07 -1.24 0.04 0.00 -0.01 0.00 0.00 54.79 53.51 2zci n ASP 433 Cb 0.94 1.00 0.43 0.00 -1.03 0.00 0.00 41.12 42.45 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 1.42 0.00 0.00 2.11 2.91 -1.95 -1.59 115.95 118.86 2zci h TRP 434 Ca -0.10 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 59.73 2zci h TRP 434 Cb 0.51 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.13 2zci h TRP 434 CO 0.00 0.31 -1.09 1.49 -1.03 0.00 0.00 178.44 178.13 2zci h GLU 435 N 0.00 0.00 -0.04 2.65 4.81 -1.95 -1.67 114.58 118.38 2zci h GLU 435 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2zci h GLU 435 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2zci h GLU 435 CO 0.04 0.62 -0.10 1.25 -0.73 0.00 0.00 179.01 180.09 2zci h HIS 436 N 0.00 0.18 -0.73 0.92 2.76 -1.92 -2.93 115.15 113.43 2zci h HIS 436 Ca -0.09 -0.07 0.15 0.00 -2.20 0.00 0.00 60.37 58.16 2zci h HIS 436 Cb 1.67 -0.03 -0.10 0.00 1.55 0.00 0.00 27.41 30.50 2zci h HIS 436 CO 0.00 0.71 0.23 0.78 -1.30 0.00 0.00 177.93 178.34 2zci h GLY 437 N -0.40 1.06 0.59 5.26 0.00 -1.33 -0.41 103.07 107.83 2zci h GLY 437 Ca -0.00 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.30 2zci h GLY 437 CO 0.02 -0.15 0.11 -0.84 0.00 0.00 0.00 176.54 175.68 2zci h THR 438 N 0.34 0.84 -0.10 4.70 2.02 -1.33 0.21 112.91 119.59 2zci h THR 438 Ca 0.41 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 2zci h THR 438 Cb 0.66 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2zci h THR 438 CO -0.46 0.05 -0.12 -0.03 0.37 0.00 0.00 175.52 175.33 2zci h MET 439 N 0.26 0.16 -0.11 6.66 -1.53 -1.18 -1.61 114.93 117.57 2zci h MET 439 Ca 0.19 -0.03 -0.21 0.00 -3.44 0.00 0.00 59.70 56.21 2zci h MET 439 Cb 0.20 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 2zci h MET 439 CO -0.22 0.29 -0.77 0.28 0.14 0.00 0.00 176.91 176.63 2zci h VAL 440 N 0.15 1.33 -0.32 -5.77 2.07 0.63 -2.40 116.25 111.94 2zci h VAL 440 Ca 0.03 -2.08 -0.12 0.00 0.82 0.00 0.00 66.70 65.36 2zci h VAL 440 Cb 0.32 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2zci h VAL 440 CO 0.02 0.64 -0.27 1.23 0.02 0.00 0.00 177.57 179.21 2zci h GLY 441 N 0.92 0.72 1.24 2.17 0.00 -0.61 -2.94 103.07 104.57 2zci h GLY 441 Ca -0.05 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 46.71 2zci h GLY 441 CO 0.15 0.58 0.36 0.00 0.00 0.00 0.00 176.54 177.62 2zci h ALA 442 N 1.12 1.88 -0.63 3.60 0.00 -0.79 -1.57 119.26 122.88 2zci h ALA 442 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zci h ALA 442 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zci h ALA 442 CO 0.06 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2zci n LEU 443 N -4.47 3.69 -4.72 0.00 4.77 -1.07 -4.27 117.00 110.93 2zci n LEU 443 Ca 0.07 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.85 2zci n LEU 443 Cb 0.25 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2zci n LEU 443 CO 0.34 0.89 1.25 -0.22 -1.33 0.00 0.00 177.39 178.33 2zci s LEU 444 N -1.13 4.37 0.09 2.23 0.20 -0.67 -4.89 118.68 118.88 2zci s LEU 444 Ca 0.45 2.69 -0.08 0.00 0.69 0.00 0.00 54.13 57.89 2zci s LEU 444 Cb 0.24 -3.60 -0.01 0.00 -0.43 0.00 0.00 46.19 42.40 2zci s LEU 444 CO 0.32 -0.85 0.17 0.00 -0.29 0.00 0.00 176.35 175.70 2zci s ALA 445 N 1.01 -0.10 0.00 5.97 0.00 -1.26 -0.42 121.76 126.96 2zci s ALA 445 Ca 0.70 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2zci s ALA 445 Cb -0.45 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2zci s ALA 445 CO 0.33 -0.51 0.00 0.43 0.00 0.00 0.00 175.76 176.01 2zci n SER 446 N -0.06 0.00 0.00 0.00 7.64 -0.33 -4.12 113.62 116.74 2zci n SER 446 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2zci n SER 446 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2zci n SER 446 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zci n GLY 447 N 2.81 1.15 0.03 0.23 0.00 -1.26 -4.32 105.19 103.83 2zci n GLY 447 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.26 0.00 1.61 6.02 -1.26 -4.98 117.38 119.03 2zci n GLN 448 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 2zci n GLN 448 Cb 0.00 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 30.71 2zci n GLN 448 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zci n VAL 457 N -0.05 0.00 -2.60 5.09 0.31 -1.26 -5.05 118.33 114.78 2zci n VAL 457 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2zci n VAL 457 Cb 0.49 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.45 2zci n VAL 457 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zci n GLY 458 N 0.00 3.07 0.13 2.92 0.00 -1.26 -4.43 105.19 105.62 2zci n GLY 458 Ca 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.42 2zci n GLY 458 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zci n THR 459 N -0.46 0.00 -2.27 2.61 -2.24 -1.26 -4.93 114.28 105.73 2zci n THR 459 Ca 0.18 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 2zci n THR 459 Cb 0.82 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 70.10 2zci n THR 459 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zci s LEU 460 N -1.32 4.22 -0.46 3.22 1.02 -1.26 -4.69 118.68 119.40 2zci s LEU 460 Ca 0.05 2.39 -0.06 0.00 0.02 0.00 0.00 54.13 56.53 2zci s LEU 460 Cb 0.05 -3.98 0.12 0.00 0.02 0.00 0.00 46.19 42.40 2zci s LEU 460 CO 0.15 -0.67 0.29 -0.60 0.02 0.00 0.00 176.35 175.53 2zci s ARG 461 N -2.24 2.27 0.45 1.70 3.52 -1.26 -4.92 118.95 118.46 2zci s ARG 461 Ca 0.56 -1.86 -0.23 0.00 -0.13 0.00 0.00 55.73 54.08 2zci s ARG 461 Cb -0.32 -3.76 -0.08 0.00 -1.56 0.00 0.00 34.95 29.23 2zci s ARG 461 CO 0.40 -1.14 1.11 -1.01 -0.81 0.00 0.00 175.30 173.85 2zci s HIS 462 N 1.14 3.02 -0.45 5.12 3.76 -1.26 -1.19 115.29 125.42 2zci s HIS 462 Ca 0.08 1.58 0.06 0.00 -0.15 0.00 0.00 55.06 56.63 2zci s HIS 462 Cb -0.24 -3.25 0.20 0.00 1.11 0.00 0.00 32.58 30.40 2zci s HIS 462 CO -0.03 -1.13 0.58 -3.47 -0.85 0.00 0.00 174.74 169.84 2zci n ASP 463 N -0.43 -1.66 -4.73 1.40 -0.08 0.44 -4.94 116.55 106.55 2zci n ASP 463 Ca 0.07 -2.75 -0.42 0.00 -1.51 0.00 0.00 54.79 50.18 2zci n ASP 463 Cb 0.49 0.52 -0.03 0.00 2.34 0.00 0.00 41.12 44.44 2zci n ASP 463 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2zci s PRO 464 N 0.17 4.19 -1.13 -0.67 0.04 -1.26 -1.23 135.00 135.10 2zci s PRO 464 Ca 0.32 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2zci s PRO 464 Cb 0.08 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2zci s PRO 464 CO -0.15 -0.63 0.00 -1.33 0.04 0.00 0.00 177.00 174.94 2zci n MET 465 N 3.58 -1.67 -2.77 4.56 2.81 -0.74 -1.78 117.12 121.11 2zci n MET 465 Ca 0.13 0.87 -0.15 0.00 -1.81 0.00 0.00 57.70 56.73 2zci n MET 465 Cb 0.38 -5.28 -0.00 0.00 -0.71 0.00 0.00 33.22 27.60 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 1.20 -0.90 0.41 3.04 0.00 -0.37 -4.57 120.51 119.32 2zci n ALA 466 Ca -0.11 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2zci n ALA 466 Cb 0.58 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 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 -3.13 2.83 -0.29 0.00 2.81 -0.73 -4.76 117.12 113.84 2zci n MET 467 Ca -0.09 -0.02 0.11 0.00 -1.81 0.00 0.00 57.70 55.89 2zci n MET 467 Cb 0.58 -1.06 0.26 0.00 -0.71 0.00 0.00 33.22 32.30 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 0.00 0.21 -0.00 4.03 6.46 -1.83 0.50 115.31 124.67 2zci h LEU 468 Ca 0.00 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2zci h LEU 468 Cb 0.30 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2zci h LEU 468 CO 0.00 -0.02 0.00 -0.81 -0.62 0.00 0.00 178.44 176.99 2zci n PRO 469 N -5.09 0.91 0.00 5.25 -0.04 -1.26 -4.16 135.00 130.61 2zci n PRO 469 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2zci n PRO 469 Cb 0.59 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.50 0.00 -2.23 0.54 3.01 0.17 -5.02 117.46 113.44 2zci n PHE 470 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2zci n PHE 470 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2zci n PHE 470 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2zci s ILE 471 N -0.33 3.52 -2.09 4.37 1.01 -1.16 -3.85 121.20 122.67 2zci s ILE 471 Ca 0.00 1.07 0.17 0.00 0.00 0.00 0.00 60.65 61.89 2zci s ILE 471 Cb 0.00 -3.69 0.44 0.00 0.01 0.00 0.00 42.46 39.22 2zci s ILE 471 CO 0.00 0.07 1.40 0.61 0.00 0.00 0.00 174.94 177.02 2zci n GLY 472 N 3.47 1.21 0.16 6.18 0.00 -1.25 -4.93 105.19 110.02 2zci n GLY 472 Ca 0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.91 -0.85 -1.68 1.61 0.18 -1.26 -4.82 117.16 111.26 2zci n TYR 473 Ca 0.17 -0.09 -0.48 0.00 1.88 0.00 0.00 57.90 59.38 2zci n TYR 473 Cb 0.42 0.04 -0.05 0.00 -0.38 0.00 0.00 39.34 39.37 2zci n TYR 473 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 2zci n ASN 474 N -1.42 3.51 -0.16 9.48 2.85 -0.63 -4.79 115.26 124.10 2zci n ASN 474 Ca -0.00 0.95 0.14 0.00 -0.11 0.00 0.00 54.58 55.56 2zci n ASN 474 Cb 0.03 -1.39 0.49 0.00 1.24 0.00 0.00 39.78 40.15 2zci n ASN 474 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zci h ALA 475 N 9.48 2.06 0.09 5.20 0.00 -1.85 0.11 119.26 134.35 2zci h ALA 475 Ca -0.48 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.17 2zci h ALA 475 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zci h ALA 475 CO 0.95 -0.25 -1.19 0.78 0.00 0.00 0.00 179.25 179.54 2zci h GLY 476 N 0.45 0.22 2.00 0.00 0.00 -1.86 -2.07 103.07 101.82 2zci h GLY 476 Ca 0.36 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2zci h GLY 476 CO -0.12 0.50 -0.09 -2.09 0.00 0.00 0.00 176.54 174.74 2zci h GLU 477 N 0.05 0.00 0.03 4.80 4.81 -1.40 -0.55 114.58 122.33 2zci h GLU 477 Ca -0.10 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.87 2zci h GLU 477 Cb 1.92 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.31 2zci h GLU 477 CO 0.18 0.09 -1.06 -0.92 -0.73 0.00 0.00 179.01 176.57 2zci h TYR 478 N 0.00 0.84 -0.82 0.92 3.20 -0.58 -1.28 116.97 119.26 2zci h TYR 478 Ca -0.00 -0.48 -0.00 0.00 3.14 0.00 0.00 58.73 61.38 2zci h TYR 478 Cb 0.49 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2zci h TYR 478 CO 0.00 1.32 0.49 -0.07 -1.64 0.00 0.00 178.16 178.26 2zci h LEU 479 N 0.29 0.98 -1.76 2.82 3.38 -1.15 -0.77 115.31 119.10 2zci h LEU 479 Ca -0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2zci h LEU 479 Cb 1.71 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 2zci h LEU 479 CO 0.20 0.75 -0.12 -0.61 0.09 0.00 0.00 178.44 178.74 2zci h GLN 480 N 1.13 0.00 -0.66 1.13 5.75 -0.73 -2.73 115.11 118.99 2zci h GLN 480 Ca 0.29 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2zci h GLN 480 Cb -0.04 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2zci h GLN 480 CO -0.05 0.12 0.12 -0.97 -2.65 0.00 0.00 178.83 175.40 2zci h ASN 481 N 0.00 1.04 -0.84 -0.69 -1.24 0.05 -2.48 115.58 111.42 2zci h ASN 481 Ca -0.00 -0.25 0.03 0.00 0.71 0.00 0.00 56.30 56.79 2zci h ASN 481 Cb 0.22 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 38.95 2zci h ASN 481 CO 0.02 1.02 0.54 -0.50 -1.29 0.00 0.00 177.43 177.22 2zci h TRP 482 N 1.01 1.01 0.56 0.67 4.06 -1.28 -1.42 115.95 120.57 2zci h TRP 482 Ca 0.20 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.15 2zci h TRP 482 Cb 0.42 -0.34 0.01 0.00 -1.00 0.00 0.00 29.16 28.25 2zci h TRP 482 CO 0.03 0.59 -0.27 0.82 -3.56 0.00 0.00 178.44 176.05 2zci h ILE 483 N 1.06 0.21 -0.70 1.49 1.08 -1.50 0.65 117.51 119.79 2zci h ILE 483 Ca 0.33 -0.42 0.15 0.00 -0.39 0.00 0.00 64.86 64.53 2zci h ILE 483 Cb -0.01 0.30 -0.11 0.00 -3.07 0.00 0.00 36.82 33.93 2zci h ILE 483 CO -0.11 0.03 0.14 0.44 -0.69 0.00 0.00 178.15 177.97 2zci h ASP 484 N -1.10 -0.04 -0.88 1.72 3.32 -1.48 -0.56 116.42 117.40 2zci h ASP 484 Ca -0.08 0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2zci h ASP 484 Cb 0.63 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 2zci h ASP 484 CO 0.13 -0.04 0.54 0.24 -1.72 0.00 0.00 179.24 178.38 2zci h MET 485 N 0.24 0.91 -0.62 3.56 2.86 -1.15 -0.38 114.93 120.35 2zci h MET 485 Ca 0.39 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 2zci h MET 485 Cb 0.65 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2zci h MET 485 CO -0.50 0.60 0.28 0.78 1.06 0.00 0.00 176.91 179.13 2zci h GLY 486 N 0.94 0.97 0.96 8.32 0.00 0.66 -0.47 103.07 114.45 2zci h GLY 486 Ca 0.40 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2zci h GLY 486 CO -0.21 0.48 0.19 3.43 0.00 0.00 0.00 176.54 180.43 2zci h ASN 487 N 0.85 0.63 -0.23 0.19 2.35 -1.01 0.17 115.58 118.53 2zci h ASN 487 Ca 0.21 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2zci h ASN 487 Cb 0.16 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2zci h ASN 487 CO -0.02 0.62 0.01 0.11 -1.65 0.00 0.00 177.43 176.49 2zci h LYS 488 N 0.60 0.40 0.03 0.81 6.56 -0.98 -3.31 116.57 120.68 2zci h LYS 488 Ca 0.15 -0.12 -0.23 0.00 -1.06 0.00 0.00 60.65 59.39 2zci h LYS 488 Cb 0.18 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.78 2zci h LYS 488 CO -0.01 0.57 -1.10 0.78 -2.06 0.00 0.00 179.45 177.63 2zci h GLY 489 N 0.18 0.06 0.00 3.86 0.00 -0.94 -3.48 103.07 102.75 2zci h GLY 489 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2zci h GLY 489 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.30 2zci n GLY 490 N 1.40 3.61 0.00 4.60 0.00 0.59 -2.20 105.19 113.20 2zci n GLY 490 Ca -0.03 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 5.10 0.00 0.00 1.61 5.75 -1.26 -2.49 116.55 125.25 2zci n ASP 491 Ca 0.00 0.41 0.02 0.00 -0.01 0.00 0.00 54.79 55.21 2zci n ASP 491 Cb 0.00 -0.46 0.10 0.00 -1.03 0.00 0.00 41.12 39.73 2zci n ASP 491 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2zci n LYS 492 N -1.46 0.99 -3.04 0.11 2.85 -0.93 -4.85 118.16 111.83 2zci n LYS 492 Ca 0.05 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.92 2zci n LYS 492 Cb 0.20 -1.05 -0.05 0.00 -0.65 0.00 0.00 35.03 33.48 2zci n LYS 492 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2zci s MET 493 N -2.00 4.45 0.48 -1.58 -1.94 -1.04 -3.70 119.30 113.97 2zci s MET 493 Ca 0.05 0.97 -0.23 0.00 -1.71 0.00 0.00 55.69 54.77 2zci s MET 493 Cb 0.02 -3.37 -0.07 0.00 2.01 0.00 0.00 34.83 33.42 2zci s MET 493 CO 0.04 0.27 1.22 -1.25 -0.01 0.00 0.00 175.02 175.28 2zci s PRO 494 N 0.05 3.63 0.20 2.03 0.04 -1.26 -4.97 135.00 134.72 2zci s PRO 494 Ca 0.37 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 63.00 2zci s PRO 494 Cb -0.20 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 2zci s PRO 494 CO 0.21 -0.69 1.46 0.45 0.04 0.00 0.00 177.00 178.47 2zci s SER 495 N -1.23 6.68 -0.00 6.66 0.15 -1.21 -4.72 113.70 120.02 2zci s SER 495 Ca 0.65 2.58 -0.16 0.00 0.70 0.00 0.00 55.95 59.72 2zci s SER 495 Cb -0.32 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.33 2zci s SER 495 CO 0.38 -0.72 0.46 -0.63 1.20 0.00 0.00 173.24 173.94 2zci s ILE 496 N 0.49 4.98 0.16 6.45 1.01 -1.26 -1.53 121.20 131.51 2zci s ILE 496 Ca 0.63 0.95 0.08 0.00 0.00 0.00 0.00 60.65 62.31 2zci s ILE 496 Cb -0.41 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2zci s ILE 496 CO 0.37 0.53 -0.16 -0.36 0.00 0.00 0.00 174.94 175.33 2zci s PHE 497 N -0.81 1.68 -0.18 3.97 0.40 0.95 -1.25 117.98 122.73 2zci s PHE 497 Ca 0.25 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2zci s PHE 497 Cb -0.17 -0.83 0.03 0.00 0.51 0.00 0.00 43.02 42.56 2zci s PHE 497 CO 0.14 0.29 -0.16 -1.17 0.70 0.00 0.00 175.22 175.02 2zci s LEU 498 N -2.80 2.19 0.31 -0.37 2.96 -0.66 -0.39 118.68 119.92 2zci s LEU 498 Ca 0.16 -0.73 0.09 0.00 -0.22 0.00 0.00 54.13 53.43 2zci s LEU 498 Cb -0.04 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 2zci s LEU 498 CO 0.06 -0.06 0.07 0.68 -1.32 0.00 0.00 176.35 175.78 2zci s VAL 499 N 1.34 3.16 -0.32 1.68 -7.23 -0.35 -1.92 120.40 116.76 2zci s VAL 499 Ca 0.02 -1.80 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 2zci s VAL 499 Cb -0.14 -2.92 0.17 0.00 0.56 0.00 0.00 36.38 34.05 2zci s VAL 499 CO -0.11 -0.26 0.48 0.21 -0.31 0.00 0.00 175.10 175.12 2zci s ASN 500 N -3.77 -0.31 0.11 4.85 2.47 -0.76 -3.67 114.94 113.86 2zci s ASN 500 Ca 0.35 -0.43 0.18 0.00 0.42 0.00 0.00 52.86 53.38 2zci s ASN 500 Cb -0.04 1.40 0.78 0.00 -1.45 0.00 0.00 41.25 41.94 2zci s ASN 500 CO 0.21 -0.30 1.57 0.79 -3.72 0.00 0.00 177.10 175.65 2zci n TRP 501 N 5.11 0.35 -0.64 0.43 5.03 -1.26 -4.29 117.44 122.16 2zci n TRP 501 Ca 0.04 0.14 0.06 0.00 3.03 0.00 0.00 57.50 60.77 2zci n TRP 501 Cb 0.51 -0.72 0.12 0.00 -1.03 0.00 0.00 31.31 30.19 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 -1.82 0.20 -1.98 -5.99 3.01 -1.26 -4.70 117.46 104.93 2zci n PHE 502 Ca 0.03 -0.78 -0.37 0.00 1.01 0.00 0.00 57.45 57.34 2zci n PHE 502 Cb 0.20 -0.13 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 2zci n PHE 502 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2zci s ARG 503 N -2.11 3.22 0.01 -1.08 6.06 -1.19 -3.98 118.95 119.88 2zci s ARG 503 Ca 0.23 1.98 0.04 0.00 -2.50 0.00 0.00 55.73 55.48 2zci s ARG 503 Cb 0.19 -2.18 -0.01 0.00 0.06 0.00 0.00 34.95 33.01 2zci s ARG 503 CO 0.04 -1.05 -0.12 1.03 -2.50 0.00 0.00 175.30 172.71 2zci s ARG 504 N -3.00 0.88 0.66 5.12 0.52 -0.66 -2.02 118.95 120.46 2zci s ARG 504 Ca 0.72 -0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 55.31 2zci s ARG 504 Cb -0.34 -0.86 0.15 0.00 0.52 0.00 0.00 34.95 34.42 2zci s ARG 504 CO 0.39 0.22 0.90 0.41 0.02 0.00 0.00 175.30 177.25 2zci n GLY 505 N 2.43 -0.78 0.28 -3.53 0.00 0.58 -4.84 105.19 99.33 2zci n GLY 505 Ca -0.16 -1.79 0.16 0.00 0.00 0.00 0.00 46.02 44.23 2zci n GLY 505 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zci h GLU 506 N 0.00 0.00 -0.53 1.61 5.08 -2.01 -1.27 114.58 117.46 2zci h GLU 506 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2zci h GLU 506 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2zci h GLU 506 CO 0.23 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.84 2zci n ASP 507 N -2.73 3.58 0.00 1.42 5.75 -1.26 -4.97 116.55 118.34 2zci n ASP 507 Ca -0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2zci n ASP 507 Cb 0.18 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2zci n ASP 507 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zci n GLY 508 N 1.41 0.60 3.80 6.12 0.00 -0.48 -5.05 105.19 111.59 2zci n GLY 508 Ca 0.20 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.46 2.90 0.33 1.61 3.03 -1.26 -4.82 118.95 120.27 2zci s ARG 509 Ca 0.00 -0.94 -0.28 0.00 2.03 0.00 0.00 55.73 56.55 2zci s ARG 509 Cb 0.00 -2.61 -0.09 0.00 -1.03 0.00 0.00 34.95 31.22 2zci s ARG 509 CO 0.00 0.46 1.11 -0.06 -1.13 0.00 0.00 175.30 175.68 2zci s PHE 510 N -1.87 3.41 -0.30 5.89 0.40 -1.26 -0.31 117.98 123.93 2zci s PHE 510 Ca 0.31 1.65 0.23 0.00 -0.60 0.00 0.00 56.93 58.52 2zci s PHE 510 Cb -0.09 -3.29 0.08 0.00 0.51 0.00 0.00 43.02 40.23 2zci s PHE 510 CO 0.24 -0.76 1.15 -0.07 0.70 0.00 0.00 175.22 176.48 2zci h LEU 511 N 3.34 0.00 -7.90 -0.37 4.07 -1.76 -3.46 115.31 109.23 2zci h LEU 511 Ca -0.47 -0.02 -0.48 0.00 0.08 0.00 0.00 57.88 56.99 2zci h LEU 511 Cb 1.22 0.00 -0.34 0.00 1.08 0.00 0.00 40.66 42.62 2zci h LEU 511 CO 0.65 0.01 -0.80 0.86 -1.08 0.00 0.00 178.44 178.08 2zci s TRP 512 N -3.32 1.22 0.04 1.13 -0.11 -1.26 -3.77 118.94 112.87 2zci s TRP 512 Ca 0.01 -0.43 0.28 0.00 1.22 0.00 0.00 56.10 57.18 2zci s TRP 512 Cb 0.09 -0.93 1.02 0.00 -1.50 0.00 0.00 33.47 32.15 2zci s TRP 512 CO 0.77 -0.25 1.86 -1.00 -4.62 0.00 0.00 176.95 173.71 2zci h PRO 513 N 7.03 0.00 0.00 5.86 0.13 -1.90 -3.48 132.00 139.64 2zci h PRO 513 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zci h PRO 513 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zci h PRO 513 CO 0.47 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 2zci n GLY 514 N 0.24 1.08 7.00 1.56 0.00 -1.26 -4.87 105.19 108.94 2zci n GLY 514 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.09 0.00 0.17 1.61 0.99 -1.26 -2.24 117.46 117.82 2zci n PHE 515 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.51 2zci n PHE 515 Cb 0.00 0.00 0.53 0.00 -1.00 0.00 0.00 39.48 39.01 2zci n PHE 515 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2zci h GLY 516 N 0.00 0.19 2.00 1.37 0.00 -1.87 -2.98 103.07 101.78 2zci h GLY 516 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2zci h GLY 516 CO 0.00 0.08 0.00 -0.55 0.00 0.00 0.00 176.54 176.07 2zci h ASP 517 N 0.18 0.00 0.00 0.19 3.32 -1.78 -2.73 116.42 115.60 2zci h ASP 517 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zci h ASP 517 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zci h ASP 517 CO -0.00 0.00 0.36 0.78 -1.72 0.00 0.00 179.24 178.65 2zci h ASN 518 N 0.00 0.00 -0.36 6.45 2.35 -1.66 1.15 115.58 123.51 2zci h ASN 518 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2zci h ASN 518 Cb 0.66 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 2zci h ASN 518 CO 0.00 0.00 0.25 0.77 -1.65 0.00 0.00 177.43 176.80 2zci h SER 519 N 0.00 0.18 -0.67 5.81 4.64 -1.71 -1.37 113.55 120.44 2zci h SER 519 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zci h SER 519 Cb 0.71 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 2zci h SER 519 CO 0.00 0.12 0.20 0.03 -0.87 0.00 0.00 176.83 176.31 2zci h ARG 520 N 0.21 1.04 -0.61 4.77 3.08 0.11 -0.77 114.38 122.21 2zci h ARG 520 Ca 0.16 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2zci h ARG 520 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2zci h ARG 520 CO -0.03 0.91 0.39 0.28 -1.07 0.00 0.00 179.97 180.45 2zci h VAL 521 N 0.97 1.13 0.00 2.04 2.07 -1.55 -2.77 116.25 118.13 2zci h VAL 521 Ca 0.21 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2zci h VAL 521 Cb 0.30 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2zci h VAL 521 CO -0.01 0.14 -0.27 -0.07 0.02 0.00 0.00 177.57 177.39 2zci h LEU 522 N 0.79 0.00 -0.12 2.57 3.38 -0.50 -0.62 115.31 120.81 2zci h LEU 522 Ca 0.23 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.99 2zci h LEU 522 Cb -0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zci h LEU 522 CO -0.07 0.27 -0.74 0.50 0.09 0.00 0.00 178.44 178.49 2zci h LYS 523 N 0.00 0.71 -0.52 1.13 3.64 -1.08 -2.20 116.57 118.24 2zci h LYS 523 Ca -0.00 -0.60 -0.07 0.00 -1.27 0.00 0.00 60.65 58.70 2zci h LYS 523 Cb 0.49 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2zci h LYS 523 CO 0.04 1.21 0.02 2.35 -2.27 0.00 0.00 179.45 180.80 2zci h TRP 524 N 0.40 0.91 -0.71 1.91 7.01 -1.08 0.86 115.95 125.25 2zci h TRP 524 Ca -0.06 -0.13 0.05 0.00 2.11 0.00 0.00 58.89 60.86 2zci h TRP 524 Cb 1.38 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 2zci h TRP 524 CO 0.10 0.82 0.43 0.28 -2.79 0.00 0.00 178.44 177.28 2zci h VAL 525 N 0.80 1.04 0.12 2.65 2.07 -1.03 0.17 116.25 122.07 2zci h VAL 525 Ca 0.16 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2zci h VAL 525 Cb 0.45 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zci h VAL 525 CO 0.02 0.15 -0.06 0.40 0.02 0.00 0.00 177.57 178.10 2zci h ILE 526 N 0.81 1.02 -0.92 4.57 2.04 -0.69 -0.31 117.51 124.03 2zci h ILE 526 Ca 0.30 -0.61 0.23 0.00 1.00 0.00 0.00 64.86 65.79 2zci h ILE 526 Cb 0.11 1.40 -0.13 0.00 -0.74 0.00 0.00 36.82 37.47 2zci h ILE 526 CO -0.15 0.14 0.43 0.44 0.00 0.00 0.00 178.15 179.01 2zci h ASP 527 N -0.45 0.38 -0.47 1.72 3.45 -0.84 -2.25 116.42 117.96 2zci h ASP 527 Ca -0.02 0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.52 2zci h ASP 527 Cb 0.36 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 2zci h ASP 527 CO 0.03 0.00 0.00 -0.09 -1.57 0.00 0.00 179.24 177.61 2zci h ARG 528 N 0.42 0.83 -0.29 3.56 9.65 -0.40 0.21 114.38 128.36 2zci h ARG 528 Ca 0.58 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 59.22 2zci h ARG 528 Cb 1.12 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2zci h ARG 528 CO -0.53 0.88 0.13 0.82 2.80 0.00 0.00 179.97 184.08 2zci h ILE 529 N 0.69 0.97 0.00 1.20 1.08 -0.71 -2.94 117.51 117.80 2zci h ILE 529 Ca 0.13 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2zci h ILE 529 Cb 0.50 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2zci h ILE 529 CO 0.02 0.05 0.00 -0.33 -0.69 0.00 0.00 178.15 177.21 2zci h GLU 530 N 0.28 0.00 0.00 2.37 4.39 -1.43 -3.48 114.58 116.71 2zci h GLU 530 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2zci h GLU 530 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2zci h GLU 530 CO -0.10 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.16 2zci n GLY 531 N 0.75 1.37 0.78 -3.84 0.00 0.50 -4.95 105.19 99.80 2zci n GLY 531 Ca 0.04 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.99 0.15 -3.85 1.61 8.25 0.15 -4.90 115.22 114.64 2zci n HIS 532 Ca 0.00 -0.10 -0.12 0.00 -0.26 0.00 0.00 57.72 57.24 2zci n HIS 532 Cb 0.12 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.10 2zci n HIS 532 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2zci s VAL 533 N -1.39 0.00 0.00 1.59 -7.23 -1.24 -4.97 120.40 107.16 2zci s VAL 533 Ca 0.24 -0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2zci s VAL 533 Cb 0.16 -0.13 0.00 0.00 0.56 0.00 0.00 36.38 36.97 2zci s VAL 533 CO 0.23 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2zci n GLY 534 N 2.96 1.01 0.00 2.32 0.00 -1.26 -4.73 105.19 105.50 2zci n GLY 534 Ca -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2zci n GLY 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zci n ALA 535 N -3.00 0.00 -2.63 4.61 0.00 -1.26 -4.74 120.51 113.49 2zci n ALA 535 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2zci n ALA 535 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2zci n ALA 535 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zci s ASP 536 N 0.00 6.57 0.02 0.00 -0.00 -0.35 -4.89 116.67 118.02 2zci s ASP 536 Ca 0.00 0.69 -0.30 0.00 -0.00 0.00 0.00 52.55 52.94 2zci s ASP 536 Cb 0.00 -2.33 -0.08 0.00 -0.00 0.00 0.00 42.92 40.52 2zci s ASP 536 CO 0.00 -0.33 1.75 -1.61 -0.00 0.00 0.00 175.17 174.98 2zci s GLU 537 N 2.32 4.17 0.47 8.23 8.01 -1.26 -1.36 118.70 139.28 2zci s GLU 537 Ca 0.25 2.37 0.01 0.00 0.01 0.00 0.00 54.97 57.62 2zci s GLU 537 Cb -0.16 -3.88 0.01 0.00 -4.31 0.00 0.00 34.13 25.79 2zci s GLU 537 CO 0.09 -0.84 0.08 0.25 0.01 0.00 0.00 175.26 174.85 2zci n THR 538 N 5.21 0.00 0.22 3.63 -2.24 -0.29 -4.96 114.28 115.86 2zci n THR 538 Ca 0.18 -2.14 0.07 0.00 -2.27 0.00 0.00 64.05 59.89 2zci n THR 538 Cb 0.41 0.32 0.52 0.00 -2.10 0.00 0.00 70.33 69.49 2zci n THR 538 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2zci h VAL 539 N 1.10 0.97 -0.20 2.28 -1.51 -1.90 -3.14 116.25 113.85 2zci h VAL 539 Ca -0.37 -0.82 -0.17 0.00 -1.23 0.00 0.00 66.70 64.11 2zci h VAL 539 Cb 1.16 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2zci h VAL 539 CO 0.61 0.22 -0.53 0.58 -1.23 0.00 0.00 177.57 177.22 2zci h VAL 540 N 0.00 1.31 0.00 7.19 2.07 -1.95 -3.48 116.25 121.39 2zci h VAL 540 Ca -0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2zci h VAL 540 Cb 0.45 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2zci h VAL 540 CO 0.03 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.78 2zci n GLY 541 N 0.50 -0.26 3.35 2.17 0.00 -1.19 -4.84 105.19 104.93 2zci n GLY 541 Ca -0.06 -0.40 -0.46 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.68 3.31 0.23 1.61 0.09 -0.25 -1.13 115.29 118.46 2zci s HIS 542 Ca 0.00 -1.41 -0.13 0.00 -0.00 0.00 0.00 55.06 53.53 2zci s HIS 542 Cb 0.00 -3.93 -0.08 0.00 -0.00 0.00 0.00 32.58 28.58 2zci s HIS 542 CO 0.00 -1.15 0.61 -0.08 -0.00 0.00 0.00 174.74 174.12 2zci s THR 543 N 1.64 4.82 0.32 1.30 -1.32 -0.47 -0.22 115.64 121.72 2zci s THR 543 Ca 0.13 0.75 -0.29 0.00 -1.21 0.00 0.00 61.69 61.07 2zci s THR 543 Cb -0.20 -3.67 -0.12 0.00 -1.51 0.00 0.00 72.50 67.00 2zci s THR 543 CO -0.01 0.02 1.40 0.00 -2.21 0.00 0.00 174.62 173.82 2zci n ALA 544 N 0.15 1.67 -2.29 11.08 0.00 -1.07 -1.21 120.51 128.84 2zci n ALA 544 Ca -0.01 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 2zci n ALA 544 Cb 0.52 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 2zci n ALA 544 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zci s LYS 545 N -1.40 4.42 0.28 0.00 1.02 -1.26 -4.67 119.74 118.13 2zci s LYS 545 Ca 0.59 0.95 -0.00 0.00 0.02 0.00 0.00 55.97 57.53 2zci s LYS 545 Cb -0.55 -3.31 0.49 0.00 -0.52 0.00 0.00 37.83 33.93 2zci s LYS 545 CO 0.58 0.44 1.87 0.00 -0.92 0.00 0.00 175.35 177.31 2zci h ALA 546 N 5.13 1.47 0.00 5.17 0.00 -1.94 0.20 119.26 129.29 2zci h ALA 546 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zci h ALA 546 Cb 1.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zci h ALA 546 CO 0.68 0.35 -0.00 1.05 0.00 0.00 0.00 179.25 181.33 2zci h GLU 547 N 1.09 0.00 -0.22 0.00 4.11 -2.00 -1.20 114.58 116.35 2zci h GLU 547 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2zci h GLU 547 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zci h GLU 547 CO -0.20 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.63 2zci n ASP 548 N -3.09 1.72 0.00 3.06 10.43 0.70 -4.90 116.55 124.45 2zci n ASP 548 Ca -0.02 -1.79 0.00 0.00 2.57 0.00 0.00 54.79 55.55 2zci n ASP 548 Cb 0.13 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.95 2zci n ASP 548 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2zci n LEU 549 N 0.37 0.00 0.00 0.64 4.32 -0.45 -4.86 117.00 117.02 2zci n LEU 549 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2zci n LEU 549 Cb 0.32 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2zci n LEU 549 CO 0.11 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 176.75 2zci n ASP 550 N 0.00 0.00 0.00 -1.43 9.92 -1.26 -4.88 116.55 118.90 2zci n ASP 550 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2zci n ASP 550 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2zci n ASP 550 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2zci n LEU 551 N 0.00 0.00 -1.47 0.64 4.32 -1.26 -4.87 117.00 114.36 2zci n LEU 551 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 2zci n LEU 551 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2zci n LEU 551 CO 0.00 0.00 -0.62 0.47 -1.22 0.00 0.00 177.39 176.02 2zci n ASP 552 N 0.00 -7.96 0.00 -1.43 8.00 -1.26 -4.87 116.55 109.02 2zci n ASP 552 Ca 0.00 1.55 0.00 0.00 0.71 0.00 0.00 54.79 57.05 2zci n ASP 552 Cb 0.00 -5.01 0.00 0.00 -0.02 0.00 0.00 41.12 36.09 2zci n ASP 552 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zci n GLY 553 N -4.04 1.97 0.25 0.44 0.00 -1.26 -4.91 105.19 97.63 2zci n GLY 553 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2zci n GLY 553 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zci h LEU 554 N 0.00 0.00 -2.66 0.99 6.46 -1.92 -3.42 115.31 114.76 2zci h LEU 554 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2zci h LEU 554 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2zci h LEU 554 CO 0.00 0.00 -0.04 -0.67 -0.62 0.00 0.00 178.44 177.11 2zci n ASP 555 N -2.34 -5.08 0.00 1.25 4.64 -1.26 -4.57 116.55 109.19 2zci n ASP 555 Ca -0.01 0.02 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 2zci n ASP 555 Cb 0.52 -3.29 0.00 0.00 -1.04 0.00 0.00 41.12 37.32 2zci n ASP 555 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2zci n THR 556 N -1.24 0.00 -2.01 5.18 -1.04 -1.26 -4.98 114.28 108.92 2zci n THR 556 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 2zci n THR 556 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 2zci n THR 556 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2zci s PRO 557 N -0.56 4.04 0.85 -2.82 0.02 -1.26 -4.98 135.00 130.30 2zci s PRO 557 Ca 0.00 2.06 -0.10 0.00 0.02 0.00 0.00 61.00 62.98 2zci s PRO 557 Cb 0.00 -4.02 0.11 0.00 0.02 0.00 0.00 34.50 30.61 2zci s PRO 557 CO 0.00 -1.01 1.12 0.42 -0.33 0.00 0.00 177.00 177.20 2zci s ILE 558 N 4.51 2.61 0.00 2.83 1.09 -1.26 -4.82 121.20 126.15 2zci s ILE 558 Ca 0.74 0.20 0.00 0.00 -1.10 0.00 0.00 60.65 60.49 2zci s ILE 558 Cb -0.31 -2.42 0.00 0.00 -1.06 0.00 0.00 42.46 38.67 2zci s ILE 558 CO 0.30 -0.26 0.02 -0.62 -0.10 0.00 0.00 174.94 174.28 2zci n GLU 559 N -3.93 0.00 -0.01 2.79 -0.58 -1.26 -2.54 120.64 115.11 2zci n GLU 559 Ca 0.11 -0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.73 2zci n GLU 559 Cb 0.52 -0.75 0.02 0.00 -0.57 0.00 0.00 31.44 30.66 2zci n GLU 559 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2zci h ASP 560 N 3.98 0.71 -0.58 1.62 3.32 -1.88 -3.34 116.42 120.26 2zci h ASP 560 Ca 0.00 -0.41 0.21 0.00 0.02 0.00 0.00 57.03 56.86 2zci h ASP 560 Cb 0.00 -0.21 -0.11 0.00 0.22 0.00 0.00 39.33 39.24 2zci h ASP 560 CO 0.02 1.15 0.21 0.52 -1.72 0.00 0.00 179.24 179.41 2zci n VAL 561 N -3.95 -0.24 -0.10 -1.35 0.31 -1.05 -1.26 118.33 110.68 2zci n VAL 561 Ca -0.04 1.22 -0.13 0.00 -0.01 0.00 0.00 64.34 65.37 2zci n VAL 561 Cb 0.64 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2zci n VAL 561 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zci h LYS 562 N 0.00 0.82 0.38 5.55 1.79 -1.87 -2.95 116.57 120.29 2zci h LYS 562 Ca 0.44 -0.44 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2zci h LYS 562 Cb 1.10 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2zci h LYS 562 CO -0.48 1.08 -0.18 1.49 -1.08 0.00 0.00 179.45 180.27 2zci h GLU 563 N 0.60 -0.49 -0.02 3.15 4.81 -1.40 -2.21 114.58 119.03 2zci h GLU 563 Ca 0.05 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2zci h GLU 563 Cb 0.93 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2zci h GLU 563 CO 0.09 -0.32 0.61 0.00 -0.73 0.00 0.00 179.01 178.66 2zci h ALA 564 N 0.09 1.63 -0.01 2.92 0.00 -1.42 -2.04 119.26 120.43 2zci h ALA 564 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zci h ALA 564 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zci h ALA 564 CO 0.09 -0.62 -0.32 1.28 0.00 0.00 0.00 179.25 179.67 2zci n LEU 565 N -2.75 1.91 -4.76 0.00 4.77 -0.85 0.18 117.00 115.49 2zci n LEU 565 Ca -0.01 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.79 2zci n LEU 565 Cb 0.64 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 2zci n LEU 565 CO 0.08 0.35 0.97 0.28 -1.33 0.00 0.00 177.39 177.74 2zci s THR 566 N -2.03 2.35 -0.44 -5.08 -1.32 -0.77 -4.70 115.64 103.67 2zci s THR 566 Ca 0.16 0.28 0.07 0.00 -1.21 0.00 0.00 61.69 61.00 2zci s THR 566 Cb 0.15 -3.15 0.23 0.00 -1.51 0.00 0.00 72.50 68.22 2zci s THR 566 CO 0.43 0.01 0.52 0.00 -2.21 0.00 0.00 174.62 173.37 2zci n ALA 567 N -0.60 2.75 -2.00 11.08 0.00 -1.26 -3.83 120.51 126.65 2zci n ALA 567 Ca 0.08 -3.57 -0.42 0.00 0.00 0.00 0.00 53.44 49.53 2zci n ALA 567 Cb 0.45 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.15 4.28 0.00 0.00 0.02 -1.26 -4.76 135.00 132.12 2zci s PRO 568 Ca 0.35 2.23 0.20 0.00 0.02 0.00 0.00 61.00 63.80 2zci s PRO 568 Cb 0.14 -3.18 0.90 0.00 0.02 0.00 0.00 34.50 32.38 2zci s PRO 568 CO -0.11 -0.47 1.65 0.00 -0.33 0.00 0.00 177.00 177.73 2zci n ALA 569 N 3.43 1.95 0.10 -1.55 0.00 -1.26 -2.43 120.51 120.75 2zci n ALA 569 Ca 0.11 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 2zci n ALA 569 Cb 0.40 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 2zci n ALA 569 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zci h GLU 570 N 0.00 0.58 -0.31 0.00 4.22 -1.93 -1.72 114.58 115.41 2zci h GLU 570 Ca 0.00 -0.79 -0.17 0.00 0.08 0.00 0.00 59.36 58.48 2zci h GLU 570 Cb 0.33 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zci h GLU 570 CO 0.00 1.36 -0.49 1.96 -2.18 0.00 0.00 179.01 179.66 2zci h GLN 571 N 0.25 0.86 -0.11 1.92 4.20 -1.88 -0.91 115.11 119.42 2zci h GLN 571 Ca -0.18 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.01 2zci h GLN 571 Cb 1.93 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.75 2zci h GLN 571 CO 0.24 1.14 0.04 -1.49 -0.67 0.00 0.00 178.83 178.09 2zci h TRP 572 N 0.67 0.18 -0.01 2.96 4.06 -1.55 -2.61 115.95 119.65 2zci h TRP 572 Ca 0.03 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2zci h TRP 572 Cb 1.08 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2zci h TRP 572 CO 0.06 0.29 0.01 0.00 -3.56 0.00 0.00 178.44 175.25 2zci h ALA 573 N 0.87 1.74 -0.64 1.49 0.00 -1.13 -2.00 119.26 119.58 2zci h ALA 573 Ca 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zci h ALA 573 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zci h ALA 573 CO -0.00 -0.01 0.21 -0.97 0.00 0.00 0.00 179.25 178.48 2zci h ASN 574 N 0.00 0.89 0.22 0.00 -0.73 -0.79 -3.15 115.58 112.02 2zci h ASN 574 Ca 0.00 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.03 2zci h ASN 574 Cb 0.02 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.38 2zci h ASN 574 CO -0.00 0.83 -0.09 0.47 -0.37 0.00 0.00 177.43 178.27 2zci n ASP 575 N -4.28 0.67 -0.11 1.15 10.43 -0.76 -4.29 116.55 119.36 2zci n ASP 575 Ca 0.05 -0.85 -0.10 0.00 2.57 0.00 0.00 54.79 56.46 2zci n ASP 575 Cb 0.20 -0.02 -0.02 0.00 1.84 0.00 0.00 41.12 43.12 2zci n ASP 575 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2zci h VAL 576 N 0.92 1.23 -0.09 2.53 2.07 -1.51 -1.74 116.25 119.66 2zci h VAL 576 Ca 0.00 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2zci h VAL 576 Cb 0.35 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2zci h VAL 576 CO 0.00 0.26 0.02 -0.08 0.02 0.00 0.00 177.57 177.79 2zci h GLU 577 N 0.37 0.15 -0.86 1.57 4.57 -1.81 0.42 114.58 118.98 2zci h GLU 577 Ca 0.10 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.35 2zci h GLU 577 Cb 0.33 -0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 28.77 2zci h GLU 577 CO 0.00 0.33 -0.50 0.22 -1.18 0.00 0.00 179.01 177.89 2zci h ASP 578 N -0.06 -1.80 -0.24 1.04 3.58 -1.75 -0.12 116.42 117.07 2zci h ASP 578 Ca 0.03 0.30 -0.11 0.00 0.42 0.00 0.00 57.03 57.67 2zci h ASP 578 Cb 0.25 0.83 -0.00 0.00 1.72 0.00 0.00 39.33 42.13 2zci h ASP 578 CO 0.00 -0.28 -0.29 0.78 -2.88 0.00 0.00 179.24 176.57 2zci h ASN 579 N -0.08 0.67 -0.97 2.28 2.35 -1.11 -1.20 115.58 117.51 2zci h ASN 579 Ca 0.21 -0.49 0.11 0.00 -0.55 0.00 0.00 56.30 55.57 2zci h ASN 579 Cb 0.51 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 2zci h ASN 579 CO -0.87 1.03 0.62 0.00 -1.65 0.00 0.00 177.43 176.56 2zci h ALA 580 N 0.66 1.55 -0.02 -0.83 0.00 -0.65 -1.09 119.26 118.88 2zci h ALA 580 Ca 0.03 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2zci h ALA 580 Cb 0.86 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zci h ALA 580 CO 0.07 0.24 -0.73 0.93 0.00 0.00 0.00 179.25 179.75 2zci h GLU 581 N 0.99 0.16 -0.37 0.00 5.08 -0.75 -2.71 114.58 116.97 2zci h GLU 581 Ca 0.47 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 2zci h GLU 581 Cb 0.43 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2zci h GLU 581 CO -0.23 0.82 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.42 2zci h TYR 582 N 0.10 0.98 -0.48 4.33 3.20 -0.41 0.39 116.97 125.08 2zci h TYR 582 Ca -0.02 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 61.54 2zci h TYR 582 Cb 1.29 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2zci h TYR 582 CO 0.02 1.05 0.12 -0.07 -1.64 0.00 0.00 178.16 177.64 2zci h LEU 583 N 0.63 0.67 0.05 2.82 3.38 -1.24 -1.24 115.31 120.38 2zci h LEU 583 Ca 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zci h LEU 583 Cb 0.83 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zci h LEU 583 CO 0.07 0.66 -0.02 0.74 0.09 0.00 0.00 178.44 179.97 2zci h THR 584 N 0.70 1.06 -0.97 0.22 2.02 -1.31 -3.11 112.91 111.52 2zci h THR 584 Ca 0.16 -0.37 0.17 0.00 0.77 0.00 0.00 66.41 67.14 2zci h THR 584 Cb 0.25 1.31 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 2zci h THR 584 CO -0.00 0.09 0.57 0.15 0.37 0.00 0.00 175.52 176.70 2zci h PHE 585 N -0.23 1.01 0.00 3.16 3.57 0.25 -1.83 116.94 122.88 2zci h PHE 585 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zci h PHE 585 Cb 0.20 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2zci h PHE 585 CO -0.02 0.25 0.00 -0.07 -2.23 0.00 0.00 178.31 176.24 2zci h LEU 586 N 0.76 0.00 0.00 0.59 3.38 -1.17 -3.46 115.31 115.41 2zci h LEU 586 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2zci h LEU 586 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zci h LEU 586 CO -0.37 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.77 2zci n GLY 587 N -0.40 -1.37 0.00 0.83 0.00 -0.69 -3.77 105.19 99.79 2zci n GLY 587 Ca 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.91 2zci n GLY 587 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zci n PRO 588 N -0.15 0.53 -0.00 1.61 -0.04 -1.26 -2.80 135.00 132.88 2zci n PRO 588 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2zci n PRO 588 Cb 0.00 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 2zci n PRO 588 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zci n ARG 589 N -0.90 1.10 -1.53 0.54 1.74 -1.26 -4.94 116.66 111.41 2zci n ARG 589 Ca 0.10 -0.02 -0.64 0.00 -0.77 0.00 0.00 57.85 56.52 2zci n ARG 589 Cb 0.05 -1.34 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 2zci n ARG 589 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zci n VAL 590 N -1.48 0.00 -1.94 1.55 0.31 -1.12 -4.05 118.33 111.59 2zci n VAL 590 Ca 0.03 -0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.99 2zci n VAL 590 Cb 0.29 -0.51 0.04 0.00 -0.91 0.00 0.00 33.84 32.76 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 4.32 2.89 0.41 5.55 0.02 -1.26 -4.85 135.00 142.09 2zci s PRO 591 Ca 1.12 1.90 0.11 0.00 0.02 0.00 0.00 61.00 64.15 2zci s PRO 591 Cb -1.50 -1.93 0.94 0.00 0.02 0.00 0.00 34.50 32.03 2zci s PRO 591 CO 0.75 -1.29 1.99 0.00 -0.33 0.00 0.00 177.00 178.12 2zci h ALA 592 N 0.85 1.89 -0.87 -1.55 0.00 -1.98 0.24 119.26 117.84 2zci h ALA 592 Ca -0.51 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.45 2zci h ALA 592 Cb 1.31 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2zci h ALA 592 CO 0.55 -0.01 0.57 0.93 0.00 0.00 0.00 179.25 181.29 2zci h GLU 593 N 0.51 0.95 -0.13 0.00 3.07 -1.99 0.24 114.58 117.23 2zci h GLU 593 Ca 0.27 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.92 2zci h GLU 593 Cb 0.38 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2zci h GLU 593 CO -0.08 0.63 -0.51 0.28 -1.40 0.00 0.00 179.01 177.93 2zci h VAL 594 N 0.98 1.35 -0.84 3.13 2.07 -0.86 -2.46 116.25 119.61 2zci h VAL 594 Ca 0.38 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2zci h VAL 594 Cb 0.21 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2zci h VAL 594 CO -0.14 0.55 0.54 0.45 0.02 0.00 0.00 177.57 178.99 2zci h HIS 595 N 0.21 1.02 -0.35 1.57 3.86 -1.36 -1.92 115.15 118.19 2zci h HIS 595 Ca -0.03 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2zci h HIS 595 Cb 1.15 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2zci h HIS 595 CO 0.10 0.59 -0.05 0.66 0.86 0.00 0.00 177.93 180.10 2zci h SER 596 N 1.06 0.54 0.35 2.45 4.64 -0.38 -1.68 113.55 120.53 2zci h SER 596 Ca 0.33 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2zci h SER 596 Cb -0.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2zci h SER 596 CO -0.11 0.64 -0.53 1.56 -0.87 0.00 0.00 176.83 177.52 2zci h GLN 597 N 0.53 0.20 -0.31 4.77 1.08 -1.01 -1.75 115.11 118.62 2zci h GLN 597 Ca 0.11 -0.12 -0.16 0.00 -1.45 0.00 0.00 58.65 57.03 2zci h GLN 597 Cb 0.41 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2zci h GLN 597 CO 0.02 0.68 -0.43 0.35 -0.95 0.00 0.00 178.83 178.51 2zci h PHE 598 N 0.16 0.95 0.03 2.96 3.57 -0.93 -0.94 116.94 122.74 2zci h PHE 598 Ca 0.00 -0.29 0.01 0.00 3.53 0.00 0.00 57.97 61.22 2zci h PHE 598 Cb 0.99 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2zci h PHE 598 CO 0.02 1.08 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.62 2zci h ASP 599 N 0.64 -0.31 -0.86 0.41 3.45 -1.23 0.25 116.42 118.77 2zci h ASP 599 Ca 0.04 0.04 0.12 0.00 0.43 0.00 0.00 57.03 57.67 2zci h ASP 599 Cb 0.99 0.13 -0.08 0.00 -0.56 0.00 0.00 39.33 39.81 2zci h ASP 599 CO 0.09 -0.16 0.48 0.00 -1.57 0.00 0.00 179.24 178.08 2zci h ALA 600 N 0.73 1.27 -0.13 3.45 0.00 -1.25 -0.93 119.26 122.41 2zci h ALA 600 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zci h ALA 600 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zci h ALA 600 CO -0.09 0.03 0.05 1.25 0.00 0.00 0.00 179.25 180.49 2zci h LEU 601 N 0.75 0.18 -0.84 0.00 5.85 -0.58 -1.20 115.31 119.47 2zci h LEU 601 Ca 0.44 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2zci h LEU 601 Cb 0.51 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 2zci h LEU 601 CO -0.30 0.31 0.51 0.11 -0.34 0.00 0.00 178.44 178.73 2zci h LYS 602 N 0.04 0.88 -0.26 1.25 1.57 -0.21 -1.33 116.57 118.50 2zci h LYS 602 Ca 0.04 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2zci h LYS 602 Cb 0.19 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2zci h LYS 602 CO -0.00 0.58 -0.31 0.00 -0.57 0.00 0.00 179.45 179.14 2zci h ALA 603 N 1.41 -0.26 -0.51 3.86 0.00 -0.89 -2.43 119.26 120.45 2zci h ALA 603 Ca 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2zci h ALA 603 Cb 0.22 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2zci h ALA 603 CO -0.19 -0.75 0.23 0.00 0.00 0.00 0.00 179.25 178.54 2zci h ARG 604 N -0.32 0.71 -0.54 0.00 3.08 -0.81 -3.11 114.38 113.39 2zci h ARG 604 Ca 0.13 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2zci h ARG 604 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2zci h ARG 604 CO -0.44 0.57 0.12 0.82 -1.07 0.00 0.00 179.97 179.97 2zci h ILE 605 N 0.71 1.25 0.00 2.04 2.04 -0.83 -3.46 117.51 119.25 2zci h ILE 605 Ca 0.18 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2zci h ILE 605 Cb 0.09 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2zci h ILE 605 CO -0.02 0.33 0.00 -1.20 0.00 0.00 0.00 178.15 177.25