#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cpp s LEU 11 N 0.00 4.03 0.32 1.20 1.02 -1.26 -4.31 118.68 119.67 6cpp s LEU 11 Ca 0.00 0.12 -0.23 0.00 0.02 0.00 0.00 54.13 54.04 6cpp s LEU 11 Cb 0.00 -2.06 -0.10 0.00 0.02 0.00 0.00 46.19 44.06 6cpp s LEU 11 CO 0.00 0.12 0.88 0.00 0.02 0.00 0.00 176.35 177.36 6cpp s ALA 12 N 0.74 3.23 0.32 4.21 0.00 -0.31 -5.01 121.76 124.93 6cpp s ALA 12 Ca 0.06 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 6cpp s ALA 12 Cb -0.13 -3.05 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 6cpp s ALA 12 CO 0.02 0.22 1.39 -0.35 0.00 0.00 0.00 175.76 177.03 6cpp n PRO 13 N 0.27 2.29 -1.99 0.00 -0.04 -1.26 -4.80 135.00 129.47 6cpp n PRO 13 Ca 0.02 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 6cpp n PRO 13 Cb 0.51 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 6cpp n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 6cpp s LEU 14 N -0.91 4.37 0.67 1.53 2.96 -1.26 -4.99 118.68 121.05 6cpp s LEU 14 Ca 0.59 2.57 -0.15 0.00 -0.22 0.00 0.00 54.13 56.92 6cpp s LEU 14 Cb -0.56 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.54 6cpp s LEU 14 CO 0.58 -0.78 1.13 -2.84 -1.32 0.00 0.00 176.35 173.13 6cpp s PRO 15 N 0.92 2.68 0.35 0.98 0.02 -1.26 -4.93 135.00 133.75 6cpp s PRO 15 Ca 0.68 1.48 0.07 0.00 0.02 0.00 0.00 61.00 63.25 6cpp s PRO 15 Cb -0.42 -1.93 0.77 0.00 0.02 0.00 0.00 34.50 32.94 6cpp s PRO 15 CO 0.33 -1.36 1.90 -1.35 -0.33 0.00 0.00 177.00 176.18 6cpp h PRO 16 N 0.01 0.72 -0.01 5.54 0.11 -2.05 -1.90 132.00 134.43 6cpp h PRO 16 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 6cpp h PRO 16 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 6cpp h PRO 16 CO 0.53 0.48 0.00 -2.39 -0.21 0.00 0.00 178.00 176.41 6cpp n HIS 17 N -4.53 0.01 -3.48 0.65 1.44 -1.26 -4.80 115.22 103.24 6cpp n HIS 17 Ca 0.15 -0.01 -0.42 0.00 -2.01 0.00 0.00 57.72 55.44 6cpp n HIS 17 Cb 0.38 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.39 6cpp n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 6cpp s VAL 18 N -1.99 5.26 0.22 0.61 1.01 -0.72 -4.90 120.40 119.90 6cpp s VAL 18 Ca 0.33 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 6cpp s VAL 18 Cb 0.15 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 6cpp s VAL 18 CO 0.26 -0.18 1.64 -2.16 0.00 0.00 0.00 175.10 174.66 6cpp s PRO 19 N 1.72 4.15 0.52 2.72 0.04 -1.26 -4.86 135.00 138.03 6cpp s PRO 19 Ca 0.06 2.53 0.35 0.00 0.04 0.00 0.00 61.00 63.98 6cpp s PRO 19 Cb -0.18 -3.08 1.78 0.00 0.04 0.00 0.00 34.50 33.06 6cpp s PRO 19 CO 0.10 -0.67 2.06 1.05 0.04 0.00 0.00 177.00 179.58 6cpp h GLU 20 N 6.22 0.00 0.00 4.56 4.11 -1.97 -1.11 114.58 126.39 6cpp h GLU 20 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 6cpp h GLU 20 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 6cpp h GLU 20 CO 0.90 0.00 -0.02 -2.39 0.07 0.00 0.00 179.01 177.56 6cpp n HIS 21 N -2.81 0.19 0.70 2.06 1.44 -1.26 -2.75 115.22 112.80 6cpp n HIS 21 Ca -0.01 0.06 0.12 0.00 -2.01 0.00 0.00 57.72 55.87 6cpp n HIS 21 Cb 0.13 -0.58 0.18 0.00 0.12 0.00 0.00 29.99 29.84 6cpp n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 6cpp n LEU 22 N -1.66 3.13 -4.74 2.39 4.77 -0.42 -4.92 117.00 115.54 6cpp n LEU 22 Ca 0.07 -1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 54.43 6cpp n LEU 22 Cb 0.36 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 6cpp n LEU 22 CO 0.28 0.60 0.72 -0.69 -1.33 0.00 0.00 177.39 176.98 6cpp s VAL 23 N -1.75 4.01 -0.29 4.08 1.01 -1.11 -0.01 120.40 126.34 6cpp s VAL 23 Ca 0.34 1.84 0.02 0.00 0.00 0.00 0.00 61.98 64.18 6cpp s VAL 23 Cb 0.21 -4.18 0.18 0.00 0.00 0.00 0.00 36.38 32.60 6cpp s VAL 23 CO 0.31 0.37 0.52 0.12 0.00 0.00 0.00 175.10 176.41 6cpp s PHE 24 N -0.63 -1.43 -1.17 5.22 5.36 0.28 -4.87 117.98 120.74 6cpp s PHE 24 Ca 0.45 1.05 -0.21 0.00 -0.96 0.00 0.00 56.93 57.27 6cpp s PHE 24 Cb -0.27 0.23 0.04 0.00 -0.34 0.00 0.00 43.02 42.68 6cpp s PHE 24 CO 0.34 -0.95 1.67 -0.51 -1.46 0.00 0.00 175.22 174.31 6cpp s ASP 25 N 2.73 6.45 -0.18 6.13 -0.00 -1.26 -3.74 116.67 126.81 6cpp s ASP 25 Ca 0.13 -1.93 -0.15 0.00 -0.00 0.00 0.00 52.55 50.60 6cpp s ASP 25 Cb -0.13 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.17 6cpp s ASP 25 CO -0.24 -1.56 0.36 0.12 -0.00 0.00 0.00 175.17 173.85 6cpp s PHE 26 N 5.48 3.42 -0.45 4.23 5.36 -1.26 -4.93 117.98 129.83 6cpp s PHE 26 Ca 0.54 0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 57.03 6cpp s PHE 26 Cb 0.02 -2.45 0.09 0.00 -0.34 0.00 0.00 43.02 40.34 6cpp s PHE 26 CO 0.02 0.11 0.33 0.34 -1.46 0.00 0.00 175.22 174.55 6cpp s ASP 27 N 0.78 5.78 0.61 6.13 -1.08 -1.26 -4.49 116.67 123.13 6cpp s ASP 27 Ca 0.19 -1.62 0.30 0.00 -0.52 0.00 0.00 52.55 50.89 6cpp s ASP 27 Cb -0.14 -2.04 1.67 0.00 -1.46 0.00 0.00 42.92 40.95 6cpp s ASP 27 CO 0.07 -0.63 2.05 0.00 0.52 0.00 0.00 175.17 177.18 6cpp h MET 28 N 8.52 0.00 0.00 4.34 -0.00 -1.96 0.10 114.93 125.93 6cpp h MET 28 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.46 6cpp h MET 28 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 6cpp h MET 28 CO 0.83 0.00 -0.99 0.66 -0.00 0.00 0.00 176.91 177.42 6cpp n TYR 29 N -3.59 0.23 -2.75 -0.10 4.02 -1.26 -3.17 117.16 110.55 6cpp n TYR 29 Ca 0.02 0.07 -0.08 0.00 -0.01 0.00 0.00 57.90 57.90 6cpp n TYR 29 Cb 0.39 -0.40 0.06 0.00 -0.02 0.00 0.00 39.34 39.37 6cpp n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 6cpp n ASN 30 N -1.90 -2.79 -4.74 7.72 4.05 0.19 -4.53 115.26 113.26 6cpp n ASN 30 Ca 0.02 -3.37 -0.32 0.00 0.45 0.00 0.00 54.58 51.37 6cpp n ASN 30 Cb 0.42 1.85 0.09 0.00 1.23 0.00 0.00 39.78 43.37 6cpp n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 6cpp s PRO 31 N 0.61 2.16 0.04 1.20 0.04 -0.20 -4.59 135.00 134.27 6cpp s PRO 31 Ca 0.30 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.56 6cpp s PRO 31 Cb 0.24 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.83 6cpp s PRO 31 CO -0.21 -1.75 1.27 0.77 0.04 0.00 0.00 177.00 177.12 6cpp h SER 32 N -0.81 -0.71 -2.44 6.66 0.02 -1.86 -3.24 113.55 111.16 6cpp h SER 32 Ca -0.45 0.06 -0.77 0.00 -0.84 0.00 0.00 61.79 59.79 6cpp h SER 32 Cb 1.25 0.24 -0.30 0.00 0.14 0.00 0.00 62.40 63.74 6cpp h SER 32 CO 0.50 -0.31 0.68 -0.46 -1.14 0.00 0.00 176.83 176.10 6cpp n ASN 33 N -3.87 6.57 0.22 3.07 6.94 -1.26 -4.70 115.26 122.22 6cpp n ASN 33 Ca -0.05 -3.60 0.08 0.00 -0.02 0.00 0.00 54.58 50.99 6cpp n ASN 33 Cb 0.22 -1.10 0.61 0.00 -2.36 0.00 0.00 39.78 37.15 6cpp n ASN 33 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 6cpp h LEU 34 N 4.43 0.06 -0.81 -4.53 5.85 -1.81 -1.80 115.31 116.69 6cpp h LEU 34 Ca 0.37 -0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.28 6cpp h LEU 34 Cb 0.45 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 6cpp h LEU 34 CO 1.17 0.04 0.29 0.28 -0.34 0.00 0.00 178.44 179.88 6cpp h SER 35 N 0.07 0.18 0.44 1.25 0.02 -1.90 0.25 113.55 113.87 6cpp h SER 35 Ca 0.03 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 6cpp h SER 35 Cb 0.03 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.73 6cpp h SER 35 CO -0.00 -0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 6cpp n ALA 36 N -2.58 1.46 0.00 3.77 0.00 -0.67 -4.98 120.51 117.51 6cpp n ALA 36 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.69 6cpp n ALA 36 Cb 0.54 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.69 6cpp n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6cpp n GLY 37 N -0.44 3.50 0.14 0.00 0.00 0.08 -4.73 105.19 103.73 6cpp n GLY 37 Ca 0.01 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 6cpp n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 6cpp h VAL 38 N 0.44 0.94 -0.73 1.61 3.04 -1.90 -1.43 116.25 118.22 6cpp h VAL 38 Ca 0.00 -0.82 0.06 0.00 -1.01 0.00 0.00 66.70 64.93 6cpp h VAL 38 Cb 0.00 1.41 -0.06 0.00 -2.01 0.00 0.00 31.29 30.63 6cpp h VAL 38 CO 0.00 0.18 0.43 1.56 -1.01 0.00 0.00 177.57 178.73 6cpp h GLN 39 N -0.66 0.76 -0.71 4.17 7.50 -1.92 -1.37 115.11 122.89 6cpp h GLN 39 Ca -0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.08 6cpp h GLN 39 Cb 0.48 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.80 6cpp h GLN 39 CO 0.04 0.50 0.42 0.93 -1.50 0.00 0.00 178.83 179.22 6cpp h GLU 40 N 0.78 0.95 -0.16 1.46 3.07 -1.84 0.07 114.58 118.91 6cpp h GLU 40 Ca 0.32 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 6cpp h GLU 40 Cb 0.18 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 6cpp h GLU 40 CO -0.18 0.67 0.05 0.00 -1.40 0.00 0.00 179.01 178.15 6cpp h ALA 41 N 1.49 0.21 -0.55 3.43 0.00 -0.19 -3.02 119.26 120.63 6cpp h ALA 41 Ca 0.25 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 6cpp h ALA 41 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 6cpp h ALA 41 CO -0.05 -0.16 -0.10 -1.49 0.00 0.00 0.00 179.25 177.45 6cpp h TRP 42 N 0.08 1.15 0.00 0.00 4.06 -1.29 -3.26 115.95 116.69 6cpp h TRP 42 Ca 0.05 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.77 6cpp h TRP 42 Cb 0.24 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 6cpp h TRP 42 CO 0.00 1.05 0.06 0.00 -3.56 0.00 0.00 178.44 176.00 6cpp n ALA 43 N -2.50 0.95 0.29 1.49 0.00 0.00 -1.51 120.51 119.23 6cpp n ALA 43 Ca 0.02 0.16 0.18 0.00 0.00 0.00 0.00 53.44 53.80 6cpp n ALA 43 Cb 0.40 -1.17 0.97 0.00 0.00 0.00 0.00 19.45 19.65 6cpp n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 6cpp h VAL 44 N 0.00 0.31 0.00 0.00 -1.51 -1.60 -0.74 116.25 112.71 6cpp h VAL 44 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 6cpp h VAL 44 Cb 0.12 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 6cpp h VAL 44 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 6cpp h LEU 45 N 0.00 0.00 -2.96 4.19 3.38 -1.54 -3.24 115.31 115.13 6cpp h LEU 45 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 6cpp h LEU 45 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 6cpp h LEU 45 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 6cpp n GLN 46 N -2.78 3.03 -2.16 1.13 6.02 -0.28 -4.75 117.38 117.59 6cpp n GLN 46 Ca 0.00 -2.45 -0.34 0.00 -0.01 0.00 0.00 57.00 54.20 6cpp n GLN 46 Cb 0.23 -1.53 0.01 0.00 1.02 0.00 0.00 30.24 29.97 6cpp n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 6cpp s GLU 47 N -1.42 3.32 0.55 -1.09 0.41 -1.23 -4.91 118.70 114.33 6cpp s GLU 47 Ca 0.37 1.41 0.42 0.00 -0.41 0.00 0.00 54.97 56.76 6cpp s GLU 47 Cb 0.22 -2.02 1.62 0.00 -1.78 0.00 0.00 34.13 32.17 6cpp s GLU 47 CO 0.20 -0.84 1.71 0.66 -0.49 0.00 0.00 175.26 176.50 6cpp h SER 48 N 0.85 0.00 0.37 -0.19 4.64 -1.93 -0.52 113.55 116.76 6cpp h SER 48 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 6cpp h SER 48 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 6cpp h SER 48 CO 0.57 0.00 -0.03 -0.46 -0.87 0.00 0.00 176.83 176.04 6cpp n ASN 49 N -4.06 0.18 -4.49 4.97 2.04 -1.26 -4.80 115.26 107.85 6cpp n ASN 49 Ca 0.33 -0.50 -0.35 0.00 -0.44 0.00 0.00 54.58 53.63 6cpp n ASN 49 Cb 1.56 -0.15 -0.12 0.00 -2.53 0.00 0.00 39.78 38.53 6cpp n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 6cpp s VAL 50 N -2.40 4.07 0.85 3.53 1.01 -0.20 -5.09 120.40 122.17 6cpp s VAL 50 Ca 0.33 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 6cpp s VAL 50 Cb 0.21 -2.83 0.10 0.00 0.00 0.00 0.00 36.38 33.86 6cpp s VAL 50 CO 0.44 0.44 1.11 -2.84 0.00 0.00 0.00 175.10 174.26 6cpp s PRO 51 N 0.78 1.59 0.42 2.72 0.02 -1.26 -4.85 135.00 134.42 6cpp s PRO 51 Ca 0.00 1.28 0.11 0.00 0.02 0.00 0.00 61.00 62.41 6cpp s PRO 51 Cb -0.14 -1.81 0.92 0.00 0.02 0.00 0.00 34.50 33.49 6cpp s PRO 51 CO 0.02 -2.15 2.01 -0.44 -0.33 0.00 0.00 177.00 176.11 6cpp h ASP 52 N -1.50 0.23 -3.23 2.53 3.45 -1.95 -3.40 116.42 112.55 6cpp h ASP 52 Ca -0.44 -0.03 -0.48 0.00 0.43 0.00 0.00 57.03 56.52 6cpp h ASP 52 Cb 1.25 -0.06 -0.38 0.00 -0.56 0.00 0.00 39.33 39.59 6cpp h ASP 52 CO 0.48 0.28 -0.78 -0.22 -1.57 0.00 0.00 179.24 177.42 6cpp s LEU 53 N -9.02 0.85 0.26 1.55 2.96 -1.26 -0.79 118.68 113.23 6cpp s LEU 53 Ca -0.06 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 6cpp s LEU 53 Cb 0.16 -0.60 -0.05 0.00 0.50 0.00 0.00 46.19 46.19 6cpp s LEU 53 CO 0.72 -0.17 -0.08 0.68 -1.32 0.00 0.00 176.35 176.18 6cpp s VAL 54 N 1.86 1.66 -0.09 1.68 -7.23 -0.90 -4.94 120.40 112.45 6cpp s VAL 54 Ca 0.05 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 6cpp s VAL 54 Cb -0.13 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 6cpp s VAL 54 CO -0.06 -0.37 -0.13 0.86 -0.31 0.00 0.00 175.10 175.08 6cpp s TRP 55 N -3.01 2.76 0.06 2.82 -0.11 0.99 -0.76 118.94 121.69 6cpp s TRP 55 Ca 0.28 -0.38 0.07 0.00 1.22 0.00 0.00 56.10 57.28 6cpp s TRP 55 Cb 0.03 -1.73 -0.03 0.00 -1.50 0.00 0.00 33.47 30.23 6cpp s TRP 55 CO 0.11 0.00 -0.15 -0.08 -4.62 0.00 0.00 176.95 172.21 6cpp s THR 56 N -0.22 3.04 -1.43 5.86 -1.32 -0.15 -0.56 115.64 120.86 6cpp s THR 56 Ca 0.01 -1.18 0.27 0.00 -1.21 0.00 0.00 61.69 59.58 6cpp s THR 56 Cb -0.13 -2.33 0.26 0.00 -1.51 0.00 0.00 72.50 68.79 6cpp s THR 56 CO 0.03 0.27 1.66 0.54 -2.21 0.00 0.00 174.62 174.91 6cpp n ARG 57 N 1.29 0.47 -1.97 7.08 1.74 -1.26 -2.08 116.66 121.93 6cpp n ARG 57 Ca -0.15 -0.22 -0.29 0.00 -0.77 0.00 0.00 57.85 56.42 6cpp n ARG 57 Cb 0.52 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.53 6cpp n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 6cpp n ASN 59 N -3.09 -4.39 0.00 0.00 4.13 -1.26 -1.81 115.26 108.84 6cpp n ASN 59 Ca 0.07 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.49 6cpp n ASN 59 Cb 0.59 -3.74 0.00 0.00 -1.54 0.00 0.00 39.78 35.10 6cpp n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 6cpp n GLY 60 N -0.80 1.36 0.00 7.41 0.00 -1.26 -4.55 105.19 107.35 6cpp n GLY 60 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 6cpp n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6cpp n GLY 61 N -2.00 1.53 3.53 -0.02 0.00 -0.75 -4.83 105.19 102.65 6cpp n GLY 61 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 6cpp n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 6cpp s HIS 62 N -0.03 -0.31 0.59 1.61 -3.43 -0.88 -4.71 115.29 108.12 6cpp s HIS 62 Ca 0.00 0.26 -0.09 0.00 -0.80 0.00 0.00 55.06 54.43 6cpp s HIS 62 Cb 0.00 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 6cpp s HIS 62 CO 0.00 -0.45 0.96 -1.58 -2.00 0.00 0.00 174.74 171.67 6cpp s TRP 63 N -2.66 3.55 -0.04 0.38 0.52 -0.44 -0.98 118.94 119.27 6cpp s TRP 63 Ca 0.05 1.08 -0.01 0.00 0.02 0.00 0.00 56.10 57.23 6cpp s TRP 63 Cb -0.01 -2.65 0.03 0.00 -1.15 0.00 0.00 33.47 29.70 6cpp s TRP 63 CO -0.06 -0.64 0.07 0.42 0.02 0.00 0.00 176.95 176.75 6cpp s ILE 64 N -3.07 -0.10 0.06 2.03 1.01 0.06 0.31 121.20 121.51 6cpp s ILE 64 Ca 0.53 0.30 -0.18 0.00 0.00 0.00 0.00 60.65 61.29 6cpp s ILE 64 Cb -0.11 -0.15 -0.06 0.00 0.01 0.00 0.00 42.46 42.15 6cpp s ILE 64 CO 0.51 0.12 0.54 0.00 0.00 0.00 0.00 174.94 176.10 6cpp s ALA 65 N 1.57 3.61 -0.44 9.38 0.00 -0.79 -2.12 121.76 132.98 6cpp s ALA 65 Ca -0.03 -0.02 0.15 0.00 0.00 0.00 0.00 51.96 52.05 6cpp s ALA 65 Cb -0.12 -2.58 -0.18 0.00 0.00 0.00 0.00 23.12 20.23 6cpp s ALA 65 CO -0.04 0.42 0.51 0.25 0.00 0.00 0.00 175.76 176.90 6cpp n THR 66 N 1.74 0.00 -4.94 0.00 -2.24 0.03 -4.37 114.28 104.51 6cpp n THR 66 Ca -0.11 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 6cpp n THR 66 Cb 0.51 0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 6cpp n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 6cpp s ARG 67 N -2.61 1.77 0.31 -0.78 1.81 -1.26 -4.80 118.95 113.39 6cpp s ARG 67 Ca 0.01 -1.03 0.06 0.00 -1.72 0.00 0.00 55.73 53.06 6cpp s ARG 67 Cb 0.10 -1.88 0.73 0.00 -0.45 0.00 0.00 34.95 33.45 6cpp s ARG 67 CO 0.60 0.49 1.80 0.78 -0.68 0.00 0.00 175.30 178.30 6cpp h GLY 68 N 4.97 1.66 0.84 -3.53 0.00 -1.84 -1.16 103.07 104.01 6cpp h GLY 68 Ca -0.45 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.54 6cpp h GLY 68 CO 0.44 -0.00 -0.01 -1.61 0.00 0.00 0.00 176.54 175.36 6cpp h GLN 69 N 0.78 0.01 -0.33 4.80 4.15 -1.95 -2.14 115.11 120.43 6cpp h GLN 69 Ca 0.55 -0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.80 6cpp h GLN 69 Cb 0.83 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 6cpp h GLN 69 CO -0.33 0.01 -0.45 -0.07 -1.93 0.00 0.00 178.83 176.05 6cpp h LEU 70 N 0.01 0.93 -0.52 -2.39 4.07 -1.84 -2.26 115.31 113.31 6cpp h LEU 70 Ca 0.04 -0.45 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 6cpp h LEU 70 Cb 0.06 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 6cpp h LEU 70 CO -0.08 1.23 0.17 0.40 -1.08 0.00 0.00 178.44 179.08 6cpp h ILE 71 N 0.68 1.23 -0.31 1.22 2.04 -1.11 -1.57 117.51 119.70 6cpp h ILE 71 Ca 0.04 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 6cpp h ILE 71 Cb 1.04 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 6cpp h ILE 71 CO 0.10 0.28 0.01 0.03 0.00 0.00 0.00 178.15 178.58 6cpp h ARG 72 N 0.71 0.55 -0.07 2.37 3.08 -1.39 -2.06 114.38 117.56 6cpp h ARG 72 Ca 0.17 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.06 6cpp h ARG 72 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 6cpp h ARG 72 CO -0.01 0.68 0.02 0.93 -1.07 0.00 0.00 179.97 180.52 6cpp h GLU 73 N 0.35 0.06 -0.88 0.04 5.08 -1.27 -1.53 114.58 116.44 6cpp h GLU 73 Ca 0.09 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 6cpp h GLU 73 Cb 0.43 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 6cpp h GLU 73 CO 0.01 0.04 0.57 0.00 -1.00 0.00 0.00 179.01 178.64 6cpp h ALA 74 N 1.05 1.49 0.00 3.43 0.00 -1.27 -2.05 119.26 121.90 6cpp h ALA 74 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 6cpp h ALA 74 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 6cpp h ALA 74 CO -0.03 0.40 -0.50 1.88 0.00 0.00 0.00 179.25 181.00 6cpp h TYR 75 N 1.05 0.00 -0.04 0.00 0.05 -1.14 -3.20 116.97 113.68 6cpp h TYR 75 Ca 0.36 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.89 6cpp h TYR 75 Cb 0.10 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.86 6cpp h TYR 75 CO -0.00 0.50 -0.95 0.93 -1.05 0.00 0.00 178.16 177.59 6cpp h GLU 76 N 0.00 0.71 -2.15 4.88 5.08 -0.61 -3.38 114.58 119.11 6cpp h GLU 76 Ca -0.01 -0.71 -0.15 0.00 -1.00 0.00 0.00 59.36 57.50 6cpp h GLU 76 Cb 0.98 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 6cpp h GLU 76 CO 0.07 1.30 -0.22 -3.47 -1.00 0.00 0.00 179.01 175.68 6cpp n ASP 77 N -3.90 4.37 0.25 1.42 2.03 -0.87 -4.80 116.55 115.05 6cpp n ASP 77 Ca -0.10 -2.31 0.16 0.00 0.52 0.00 0.00 54.79 53.06 6cpp n ASP 77 Cb 0.83 -1.16 0.86 0.00 -0.72 0.00 0.00 41.12 40.93 6cpp n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 6cpp h TYR 78 N 3.34 0.00 -0.14 -0.67 -0.00 -1.78 -1.10 116.97 116.62 6cpp h TYR 78 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.90 6cpp h TYR 78 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.94 6cpp h TYR 78 CO 1.55 0.00 0.01 -0.09 -0.00 0.00 0.00 178.16 179.63 6cpp h ARG 79 N 0.00 0.07 0.11 0.10 9.65 -1.94 -3.25 114.38 119.11 6cpp h ARG 79 Ca 0.00 -0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.53 6cpp h ARG 79 Cb 0.07 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 6cpp h ARG 79 CO 0.00 0.04 -1.90 0.45 2.80 0.00 0.00 179.97 181.36 6cpp h HIS 80 N 0.07 0.42 -3.41 2.20 3.86 -1.88 -3.44 115.15 112.97 6cpp h HIS 80 Ca 0.07 -0.30 -0.72 0.00 -1.16 0.00 0.00 60.37 58.25 6cpp h HIS 80 Cb 0.07 -0.02 -0.28 0.00 1.06 0.00 0.00 27.41 28.24 6cpp h HIS 80 CO -0.14 1.62 -0.45 -0.06 0.86 0.00 0.00 177.93 179.76 6cpp s PHE 81 N -2.57 3.36 0.17 2.45 0.08 -0.43 -1.94 117.98 119.10 6cpp s PHE 81 Ca -0.18 -1.60 -0.05 0.00 0.12 0.00 0.00 56.93 55.22 6cpp s PHE 81 Cb 0.07 -3.09 -0.05 0.00 -0.57 0.00 0.00 43.02 39.38 6cpp s PHE 81 CO 0.79 -0.88 0.41 0.45 -0.10 0.00 0.00 175.22 175.89 6cpp s SER 82 N 2.25 6.48 0.00 1.36 0.15 0.12 -4.17 113.70 119.90 6cpp s SER 82 Ca 0.04 0.61 0.25 0.00 0.70 0.00 0.00 55.95 57.54 6cpp s SER 82 Cb -0.24 -2.10 1.03 0.00 -1.71 0.00 0.00 66.02 63.01 6cpp s SER 82 CO 0.01 0.00 1.72 -1.20 1.20 0.00 0.00 173.24 174.97 6cpp n SER 83 N -0.15 1.26 -0.04 5.45 7.64 -1.26 0.17 113.62 126.70 6cpp n SER 83 Ca -0.02 -1.52 0.18 0.00 1.01 0.00 0.00 58.87 58.52 6cpp n SER 83 Cb 0.52 -0.04 0.63 0.00 -1.01 0.00 0.00 64.21 64.31 6cpp n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 6cpp h GLU 84 N 1.82 0.12 -2.34 1.43 4.81 -1.86 -3.29 114.58 115.28 6cpp h GLU 84 Ca 0.00 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 6cpp h GLU 84 Cb 0.39 -0.03 -0.37 0.00 0.63 0.00 0.00 28.75 29.37 6cpp h GLU 84 CO 0.00 0.08 -0.93 0.00 -0.73 0.00 0.00 179.01 177.43 6cpp n PRO 86 N 3.08 0.04 -4.27 0.00 -0.04 -1.24 -3.91 135.00 128.66 6cpp n PRO 86 Ca 0.26 -0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 6cpp n PRO 86 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 6cpp n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 6cpp s PHE 87 N -2.98 2.79 -0.05 0.54 2.99 -1.26 -0.28 117.98 119.74 6cpp s PHE 87 Ca 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 56.93 56.95 6cpp s PHE 87 Cb 0.17 -1.48 -0.03 0.00 0.00 0.00 0.00 43.02 41.69 6cpp s PHE 87 CO 0.72 0.42 -0.14 0.42 -0.00 0.00 0.00 175.22 176.63 6cpp s ILE 88 N -1.18 3.06 0.67 0.64 1.01 -1.26 -2.92 121.20 121.22 6cpp s ILE 88 Ca 0.21 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 6cpp s ILE 88 Cb -0.11 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 6cpp s ILE 88 CO 0.13 0.59 1.05 -2.16 0.00 0.00 0.00 174.94 174.55 6cpp s PRO 89 N -0.68 3.13 0.25 2.79 0.04 -1.26 -4.88 135.00 134.40 6cpp s PRO 89 Ca 0.10 0.82 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 6cpp s PRO 89 Cb -0.11 -2.02 0.37 0.00 0.04 0.00 0.00 34.50 32.78 6cpp s PRO 89 CO 0.01 -0.93 1.57 -0.09 0.04 0.00 0.00 177.00 177.61 6cpp h ARG 90 N -0.59 -0.01 -1.01 4.56 2.43 -1.83 0.13 114.38 118.07 6cpp h ARG 90 Ca -0.44 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 58.99 6cpp h ARG 90 Cb 1.21 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.68 6cpp h ARG 90 CO 0.59 -0.01 0.67 0.93 -1.51 0.00 0.00 179.97 180.64 6cpp h GLU 91 N -0.01 0.33 -0.04 0.20 3.07 -1.97 1.17 114.58 117.33 6cpp h GLU 91 Ca 0.41 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 6cpp h GLU 91 Cb 0.65 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 6cpp h GLU 91 CO -0.93 0.22 -0.44 0.00 -1.40 0.00 0.00 179.01 176.46 6cpp h ALA 92 N 1.59 0.11 -0.27 3.43 0.00 -1.05 0.05 119.26 123.13 6cpp h ALA 92 Ca 0.55 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 6cpp h ALA 92 Cb 1.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 6cpp h ALA 92 CO -0.22 0.27 -0.11 0.78 0.00 0.00 0.00 179.25 179.96 6cpp h GLY 93 N -0.13 0.49 0.64 0.00 0.00 -0.02 -0.77 103.07 103.28 6cpp h GLY 93 Ca -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 6cpp h GLY 93 CO 0.09 0.31 -0.11 0.83 0.00 0.00 0.00 176.54 177.66 6cpp h GLU 94 N 0.43 -0.29 0.00 4.80 5.08 0.12 -3.11 114.58 121.61 6cpp h GLU 94 Ca 0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 6cpp h GLU 94 Cb 0.46 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.78 6cpp h GLU 94 CO 0.03 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 6cpp h ALA 95 N -0.01 1.00 -2.24 3.43 0.00 -0.85 -3.42 119.26 117.17 6cpp h ALA 95 Ca -0.03 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.32 6cpp h ALA 95 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 6cpp h ALA 95 CO 0.05 0.00 0.81 -0.47 0.00 0.00 0.00 179.25 179.64 6cpp s TYR 96 N -3.63 2.98 -0.13 0.00 6.14 -0.31 -4.89 117.35 117.50 6cpp s TYR 96 Ca 0.00 1.07 0.20 0.00 0.64 0.00 0.00 57.07 58.98 6cpp s TYR 96 Cb 0.09 -3.49 0.40 0.00 0.42 0.00 0.00 41.96 39.39 6cpp s TYR 96 CO 0.40 -1.63 1.17 -0.40 0.64 0.00 0.00 175.55 175.73 6cpp n ASP 97 N 5.92 0.67 -4.79 4.32 3.85 -1.26 -4.92 116.55 120.35 6cpp n ASP 97 Ca 0.13 -2.03 -0.34 0.00 -0.71 0.00 0.00 54.79 51.84 6cpp n ASP 97 Cb 0.45 -0.18 0.01 0.00 -1.35 0.00 0.00 41.12 40.05 6cpp n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 6cpp s PHE 98 N -1.37 2.84 -0.05 2.11 0.08 -1.26 -4.85 117.98 115.48 6cpp s PHE 98 Ca 0.24 1.54 0.06 0.00 0.12 0.00 0.00 56.93 58.90 6cpp s PHE 98 Cb 0.32 -3.12 -0.01 0.00 -0.57 0.00 0.00 43.02 39.64 6cpp s PHE 98 CO -0.10 -1.27 -0.24 0.42 -0.10 0.00 0.00 175.22 173.93 6cpp s ILE 99 N -2.18 1.93 -2.21 0.64 1.01 -1.03 -0.16 121.20 119.20 6cpp s ILE 99 Ca 0.67 -1.01 0.19 0.00 0.00 0.00 0.00 60.65 60.50 6cpp s ILE 99 Cb -0.19 -1.63 0.43 0.00 0.01 0.00 0.00 42.46 41.09 6cpp s ILE 99 CO 0.32 0.54 1.51 -2.65 0.00 0.00 0.00 174.94 174.66 6cpp n PRO 100 N 2.87 1.67 -0.07 2.79 -0.02 -1.26 -4.13 135.00 136.85 6cpp n PRO 100 Ca -0.17 -1.01 -0.00 0.00 -2.02 0.00 0.00 63.50 60.30 6cpp n PRO 100 Cb 0.52 -1.36 0.28 0.00 -0.02 0.00 0.00 33.50 32.91 6cpp n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 6cpp h THR 101 N 1.97 1.19 -0.24 3.45 1.35 -1.92 -2.25 112.91 116.46 6cpp h THR 101 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 6cpp h THR 101 Cb 0.43 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 6cpp h THR 101 CO 0.00 0.24 0.00 -1.54 -0.25 0.00 0.00 175.52 173.97 6cpp n SER 102 N -4.33 1.80 -4.57 5.36 3.41 0.77 -4.75 113.62 111.31 6cpp n SER 102 Ca 0.03 -2.10 -0.26 0.00 -0.26 0.00 0.00 58.87 56.28 6cpp n SER 102 Cb 0.18 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 6cpp n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 6cpp s MET 103 N -1.64 2.05 0.30 4.33 -1.94 -0.85 -3.74 119.30 117.81 6cpp s MET 103 Ca 0.18 -1.37 0.08 0.00 -1.71 0.00 0.00 55.69 52.87 6cpp s MET 103 Cb 0.11 -2.10 -0.03 0.00 2.01 0.00 0.00 34.83 34.81 6cpp s MET 103 CO 0.10 0.41 0.20 -0.51 -0.01 0.00 0.00 175.02 175.21 6cpp s ASP 104 N -3.08 5.17 0.40 3.03 1.01 -1.26 -4.72 116.67 117.22 6cpp s ASP 104 Ca 0.27 -0.49 -0.24 0.00 0.71 0.00 0.00 52.55 52.80 6cpp s ASP 104 Cb -0.08 -1.04 -0.09 0.00 1.01 0.00 0.00 42.92 42.72 6cpp s ASP 104 CO 0.16 -0.21 1.08 -2.84 0.21 0.00 0.00 175.17 173.57 6cpp s PRO 105 N -3.89 4.12 0.00 8.23 0.02 -1.26 -1.14 135.00 141.08 6cpp s PRO 105 Ca 0.37 1.60 0.25 0.00 0.02 0.00 0.00 61.00 63.24 6cpp s PRO 105 Cb -0.06 -2.57 0.51 0.00 0.02 0.00 0.00 34.50 32.40 6cpp s PRO 105 CO 0.25 -0.20 1.41 -0.35 -0.33 0.00 0.00 177.00 177.78 6cpp n PRO 106 N -0.04 0.61 -0.01 5.54 -0.04 -1.26 -4.84 135.00 134.97 6cpp n PRO 106 Ca 0.05 -0.40 -0.10 0.00 -0.04 0.00 0.00 63.50 63.01 6cpp n PRO 106 Cb 0.49 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 6cpp n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 6cpp h GLU 107 N 0.98 0.01 -0.86 0.54 4.81 -1.93 -3.04 114.58 115.08 6cpp h GLU 107 Ca 0.00 -0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 6cpp h GLU 107 Cb 0.54 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.78 6cpp h GLU 107 CO 0.00 0.00 0.21 0.37 -0.73 0.00 0.00 179.01 178.86 6cpp h GLN 108 N 0.01 0.20 -0.82 1.92 -0.00 -1.42 -2.99 115.11 112.00 6cpp h GLN 108 Ca 0.05 -0.01 0.21 0.00 -0.00 0.00 0.00 58.65 58.91 6cpp h GLN 108 Cb 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 27.48 27.47 6cpp h GLN 108 CO -0.11 0.13 0.57 -0.09 0.00 0.00 0.00 178.83 179.33 6cpp h ARG 109 N 0.20 0.17 0.10 1.69 2.43 -1.81 -1.10 114.38 116.06 6cpp h ARG 109 Ca 0.53 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.49 6cpp h ARG 109 Cb 1.05 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.58 6cpp h ARG 109 CO -0.65 0.11 -0.84 1.96 -1.51 0.00 0.00 179.97 179.04 6cpp h GLN 110 N 0.17 0.40 -0.68 0.20 1.08 -1.71 -2.94 115.11 111.63 6cpp h GLN 110 Ca 0.41 -0.56 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 6cpp h GLN 110 Cb 1.34 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.93 6cpp h GLN 110 CO -0.07 1.23 0.17 0.74 -0.95 0.00 0.00 178.83 179.95 6cpp h PHE 111 N -0.16 1.13 -0.37 2.96 -1.00 -1.55 -2.92 116.94 115.03 6cpp h PHE 111 Ca -0.13 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 6cpp h PHE 111 Cb 1.60 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 40.82 6cpp h PHE 111 CO 0.16 0.91 0.20 -0.09 -1.61 0.00 0.00 178.31 177.89 6cpp h ARG 112 N 1.03 0.52 -0.72 1.51 2.43 -1.31 -1.11 114.38 116.73 6cpp h ARG 112 Ca 0.22 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 6cpp h ARG 112 Cb 0.35 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 6cpp h ARG 112 CO 0.00 0.43 0.48 0.00 -1.51 0.00 0.00 179.97 179.37 6cpp h ALA 113 N 1.06 2.02 0.07 2.80 0.00 -1.45 0.17 119.26 123.92 6cpp h ALA 113 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 6cpp h ALA 113 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 6cpp h ALA 113 CO -0.02 -0.19 -0.03 1.25 0.00 0.00 0.00 179.25 180.25 6cpp h LEU 114 N 0.47 -0.07 -1.57 0.00 5.85 -1.19 -3.06 115.31 115.73 6cpp h LEU 114 Ca 0.34 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.56 6cpp h LEU 114 Cb 0.68 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 6cpp h LEU 114 CO -0.11 0.55 0.34 0.00 -0.34 0.00 0.00 178.44 178.88 6cpp h ALA 115 N 0.05 1.78 -0.67 1.25 0.00 -0.36 -1.54 119.26 119.77 6cpp h ALA 115 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.92 6cpp h ALA 115 Cb 0.61 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 6cpp h ALA 115 CO 0.01 0.15 0.44 -0.97 0.00 0.00 0.00 179.25 178.89 6cpp h ASN 116 N 0.55 0.67 -0.96 0.00 -1.24 -0.75 -1.91 115.58 111.95 6cpp h ASN 116 Ca 0.21 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.22 6cpp h ASN 116 Cb 0.14 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 38.99 6cpp h ASN 116 CO -0.05 0.46 0.63 1.56 -1.29 0.00 0.00 177.43 178.74 6cpp h GLN 117 N 0.78 1.26 0.22 6.67 4.20 -1.17 0.60 115.11 127.67 6cpp h GLN 117 Ca 0.27 -0.08 -0.33 0.00 0.06 0.00 0.00 58.65 58.58 6cpp h GLN 117 Cb 0.11 -0.28 0.03 0.00 0.30 0.00 0.00 27.48 27.64 6cpp h GLN 117 CO -0.08 0.83 -1.42 -0.39 -0.67 0.00 0.00 178.83 177.10 6cpp h VAL 118 N 1.29 1.31 0.00 -0.54 -1.51 -1.35 -3.42 116.25 112.04 6cpp h VAL 118 Ca 0.35 -2.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.11 6cpp h VAL 118 Cb -0.14 2.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 6cpp h VAL 118 CO -0.08 0.81 -0.80 1.33 -1.23 0.00 0.00 177.57 177.61 6cpp n VAL 119 N -3.71 0.00 -0.17 7.19 0.24 -0.97 -4.90 118.33 116.01 6cpp n VAL 119 Ca -0.15 -0.26 -0.21 0.00 -2.04 0.00 0.00 64.34 61.67 6cpp n VAL 119 Cb 1.08 0.75 0.21 0.00 -1.47 0.00 0.00 33.84 34.40 6cpp n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 6cpp n GLY 120 N 1.48 -3.77 0.42 7.63 0.00 0.20 -4.62 105.19 106.53 6cpp n GLY 120 Ca 0.01 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 6cpp n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 6cpp h MET 121 N 0.00 -0.07 -0.61 1.61 2.86 -1.88 -1.81 114.93 115.02 6cpp h MET 121 Ca -0.28 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.51 6cpp h MET 121 Cb 0.93 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 6cpp h MET 121 CO 0.17 -0.05 0.42 -1.35 1.06 0.00 0.00 176.91 177.16 6cpp h PRO 122 N -0.08 0.19 -0.35 -0.22 0.11 -1.93 -0.35 132.00 129.38 6cpp h PRO 122 Ca 0.14 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 6cpp h PRO 122 Cb 0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 6cpp h PRO 122 CO -0.85 0.13 -0.21 0.28 -0.21 0.00 0.00 178.00 177.14 6cpp h VAL 123 N 0.20 1.29 -0.08 3.15 2.07 -1.65 -2.85 116.25 118.38 6cpp h VAL 123 Ca 0.29 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 6cpp h VAL 123 Cb 0.88 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 6cpp h VAL 123 CO -0.05 0.44 0.05 0.58 0.02 0.00 0.00 177.57 178.61 6cpp h VAL 124 N 0.55 1.08 -0.86 2.57 2.07 -0.93 -1.47 116.25 119.26 6cpp h VAL 124 Ca 0.07 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.48 6cpp h VAL 124 Cb 0.76 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 6cpp h VAL 124 CO 0.06 0.07 0.56 0.44 0.02 0.00 0.00 177.57 178.72 6cpp h ASP 125 N 0.05 0.71 0.12 0.57 3.45 -1.24 -0.31 116.42 119.77 6cpp h ASP 125 Ca 0.03 0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.35 6cpp h ASP 125 Cb 0.07 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 6cpp h ASP 125 CO -0.00 0.40 -0.61 0.50 -1.57 0.00 0.00 179.24 177.95 6cpp h LYS 126 N 0.77 0.48 -0.01 3.56 3.64 -1.22 -3.27 116.57 120.52 6cpp h LYS 126 Ca 0.41 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 6cpp h LYS 126 Cb 0.53 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 6cpp h LYS 126 CO -0.18 0.95 -0.13 1.28 -2.27 0.00 0.00 179.45 179.11 6cpp n LEU 127 N -3.92 1.53 -0.05 5.20 4.77 -0.49 -4.58 117.00 119.46 6cpp n LEU 127 Ca -0.04 -0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 55.36 6cpp n LEU 127 Cb 0.64 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 6cpp n LEU 127 CO 0.47 0.27 0.63 -0.08 -1.33 0.00 0.00 177.39 177.35 6cpp h GLU 128 N 2.21 -0.33 -0.80 3.23 4.81 -1.16 -1.55 114.58 120.99 6cpp h GLU 128 Ca 0.00 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 6cpp h GLU 128 Cb 0.57 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 6cpp h GLU 128 CO 0.00 -0.22 0.42 -0.91 -0.73 0.00 0.00 179.01 177.57 6cpp h ASN 129 N -0.34 0.54 -0.45 1.04 -0.26 -1.84 -1.29 115.58 112.97 6cpp h ASN 129 Ca 0.13 0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.83 6cpp h ASN 129 Cb 0.55 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 6cpp h ASN 129 CO -0.44 0.28 -0.15 0.03 -1.06 0.00 0.00 177.43 176.09 6cpp h ARG 130 N 0.66 0.89 -0.25 0.81 2.47 -1.73 -0.06 114.38 117.18 6cpp h ARG 130 Ca 0.41 -0.36 0.04 0.00 -1.26 0.00 0.00 59.98 58.81 6cpp h ARG 130 Cb 0.48 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 6cpp h ARG 130 CO -0.30 1.01 -0.00 0.82 0.56 0.00 0.00 179.97 182.05 6cpp h ILE 131 N 0.73 0.82 -0.55 2.04 2.04 -0.29 0.09 117.51 122.39 6cpp h ILE 131 Ca 0.11 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 6cpp h ILE 131 Cb 0.70 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 6cpp h ILE 131 CO 0.05 0.01 0.28 -0.61 0.00 0.00 0.00 178.15 177.88 6cpp h GLN 132 N 0.07 0.78 -0.06 2.37 5.75 -1.30 -1.41 115.11 121.31 6cpp h GLN 132 Ca 0.12 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 6cpp h GLN 132 Cb 0.15 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 6cpp h GLN 132 CO -0.20 0.63 0.02 1.49 -2.65 0.00 0.00 178.83 178.12 6cpp h GLU 133 N 0.73 0.05 -0.44 1.69 4.81 -0.80 -1.16 114.58 119.47 6cpp h GLU 133 Ca 0.19 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 6cpp h GLU 133 Cb 0.09 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 6cpp h GLU 133 CO -0.03 0.03 -0.11 1.25 -0.73 0.00 0.00 179.01 179.42 6cpp h LEU 134 N 0.05 0.79 -0.19 1.64 5.85 -0.83 -2.26 115.31 120.36 6cpp h LEU 134 Ca 0.02 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 6cpp h LEU 134 Cb 0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 6cpp h LEU 134 CO -0.02 0.92 -0.00 0.00 -0.34 0.00 0.00 178.44 179.00 6cpp h ALA 135 N 1.15 0.25 -0.71 1.25 0.00 -0.73 -2.55 119.26 117.93 6cpp h ALA 135 Ca 0.12 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.85 6cpp h ALA 135 Cb 0.60 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 6cpp h ALA 135 CO 0.04 -0.03 0.45 0.00 0.00 0.00 0.00 179.25 179.71 6cpp h SER 137 N 0.88 0.82 -0.16 0.00 0.87 -1.42 0.11 113.55 114.66 6cpp h SER 137 Ca 0.28 -0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 6cpp h SER 137 Cb -0.01 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 6cpp h SER 137 CO -0.10 0.88 -0.25 0.25 -0.53 0.00 0.00 176.83 177.08 6cpp h LEU 138 N 0.73 0.50 0.40 2.23 5.85 -1.36 -2.08 115.31 121.57 6cpp h LEU 138 Ca 0.15 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 6cpp h LEU 138 Cb 0.41 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.30 6cpp h LEU 138 CO 0.01 0.93 -0.19 0.40 -0.34 0.00 0.00 178.44 179.25 6cpp h ILE 139 N 0.08 0.61 -0.91 4.05 2.04 -1.27 -2.22 117.51 119.90 6cpp h ILE 139 Ca 0.01 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.75 6cpp h ILE 139 Cb 0.82 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 6cpp h ILE 139 CO 0.06 0.05 0.58 -0.08 0.00 0.00 0.00 178.15 178.76 6cpp h GLU 140 N -0.67 0.81 -0.25 2.37 4.57 -1.04 0.19 114.58 120.55 6cpp h GLU 140 Ca -0.05 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 6cpp h GLU 140 Cb 0.48 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 6cpp h GLU 140 CO 0.09 0.54 -0.06 1.03 -1.18 0.00 0.00 179.01 179.42 6cpp h SER 141 N 0.83 0.37 0.16 1.04 0.87 -1.22 -3.13 113.55 112.47 6cpp h SER 141 Ca 0.44 -0.07 -0.27 0.00 -1.23 0.00 0.00 61.79 60.65 6cpp h SER 141 Cb 0.52 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 6cpp h SER 141 CO -0.20 0.49 -1.27 -0.07 -0.53 0.00 0.00 176.83 175.24 6cpp h LEU 142 N 0.38 0.53 -0.58 2.23 3.38 -0.08 -3.43 115.31 117.74 6cpp h LEU 142 Ca 0.08 -0.91 0.09 0.00 0.09 0.00 0.00 57.88 57.23 6cpp h LEU 142 Cb 0.35 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 6cpp h LEU 142 CO 0.02 1.59 -0.24 -1.14 0.09 0.00 0.00 178.44 178.75 6cpp n ARG 143 N -3.91 -0.15 0.26 1.13 0.63 -0.24 -1.63 116.66 112.75 6cpp n ARG 143 Ca -0.20 0.89 0.17 0.00 -0.92 0.00 0.00 57.85 57.79 6cpp n ARG 143 Cb 0.94 -1.32 0.73 0.00 0.45 0.00 0.00 32.46 33.26 6cpp n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 6cpp h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.83 -3.21 132.00 126.95 6cpp h PRO 144 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 6cpp h PRO 144 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 6cpp h PRO 144 CO -0.57 0.00 -0.48 1.96 -0.23 0.00 0.00 178.00 178.68 6cpp h GLN 145 N 0.00 0.00 -0.34 0.86 4.20 -1.61 -3.46 115.11 114.76 6cpp h GLN 145 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 6cpp h GLN 145 Cb 0.39 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 6cpp h GLN 145 CO 0.00 0.48 -0.13 0.41 -0.67 0.00 0.00 178.83 178.91 6cpp n GLY 146 N 0.04 0.80 3.64 3.46 0.00 -1.21 -4.93 105.19 106.98 6cpp n GLY 146 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 6cpp n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 6cpp s GLN 147 N -2.33 0.34 0.19 1.61 -2.07 -1.26 -1.31 119.66 114.83 6cpp s GLN 147 Ca 0.00 0.42 0.02 0.00 -1.82 0.00 0.00 55.36 53.98 6cpp s GLN 147 Cb 0.00 0.16 -0.01 0.00 -1.09 0.00 0.00 33.01 32.07 6cpp s GLN 147 CO 0.00 -0.04 0.22 0.00 -1.32 0.00 0.00 175.29 174.14 6cpp n ASN 149 N -2.05 5.72 -0.26 0.00 4.05 -1.26 -1.39 115.26 120.07 6cpp n ASN 149 Ca 0.02 -3.49 0.25 0.00 0.45 0.00 0.00 54.58 51.81 6cpp n ASN 149 Cb 0.33 -1.04 0.44 0.00 1.23 0.00 0.00 39.78 40.74 6cpp n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 6cpp n PHE 150 N 0.86 0.74 0.27 1.20 7.35 -0.33 0.10 117.46 127.64 6cpp n PHE 150 Ca 0.31 0.74 -0.15 0.00 -0.76 0.00 0.00 57.45 57.59 6cpp n PHE 150 Cb 0.35 -1.17 -0.08 0.00 0.35 0.00 0.00 39.48 38.93 6cpp n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 6cpp h THR 151 N 0.00 0.40 0.00 -2.13 1.35 -1.93 0.31 112.91 110.91 6cpp h THR 151 Ca 0.61 -0.35 -0.09 0.00 -0.55 0.00 0.00 66.41 66.03 6cpp h THR 151 Cb 1.73 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 6cpp h THR 151 CO -0.49 0.05 -0.44 1.05 -0.25 0.00 0.00 175.52 175.44 6cpp h GLU 152 N -0.93 0.00 0.00 4.72 4.11 -1.81 -1.87 114.58 118.80 6cpp h GLU 152 Ca -0.07 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.11 6cpp h GLU 152 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 6cpp h GLU 152 CO 0.12 0.44 -1.37 -0.44 0.07 0.00 0.00 179.01 177.83 6cpp h ASP 153 N 0.00 0.00 0.00 3.06 3.32 -0.34 -3.41 116.42 119.05 6cpp h ASP 153 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 6cpp h ASP 153 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 6cpp h ASP 153 CO 0.06 0.95 -0.04 0.00 -1.72 0.00 0.00 179.24 178.49 6cpp n TYR 154 N -3.16 -0.27 0.04 4.55 9.36 -0.27 -4.82 117.16 122.60 6cpp n TYR 154 Ca -0.09 0.05 0.06 0.00 3.32 0.00 0.00 57.90 61.23 6cpp n TYR 154 Cb 0.98 0.49 0.48 0.00 -0.63 0.00 0.00 39.34 40.66 6cpp n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 6cpp h ALA 155 N 0.00 1.80 0.00 2.98 0.00 -0.44 -1.50 119.26 122.10 6cpp h ALA 155 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 6cpp h ALA 155 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 6cpp h ALA 155 CO 0.00 0.17 -0.02 0.93 0.00 0.00 0.00 179.25 180.33 6cpp h GLU 156 N 0.43 0.00 -0.53 0.00 5.08 -1.56 -3.38 114.58 114.62 6cpp h GLU 156 Ca 0.14 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 6cpp h GLU 156 Cb 0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 6cpp h GLU 156 CO -0.03 0.00 0.10 -1.35 -1.00 0.00 0.00 179.01 176.73 6cpp h PRO 157 N -0.99 0.23 0.50 2.33 0.11 -1.79 -2.64 132.00 129.74 6cpp h PRO 157 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 6cpp h PRO 157 Cb 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 6cpp h PRO 157 CO 0.00 0.15 -0.36 0.35 -0.21 0.00 0.00 178.00 177.93 6cpp h PHE 158 N 0.24 -0.97 -0.64 0.65 3.57 -1.47 -0.04 116.94 118.28 6cpp h PHE 158 Ca 0.27 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 6cpp h PHE 158 Cb 0.37 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 6cpp h PHE 158 CO -0.24 -0.51 0.09 -1.35 -2.23 0.00 0.00 178.31 174.07 6cpp h PRO 159 N -0.82 1.06 -0.36 6.41 0.11 -1.73 -2.95 132.00 133.73 6cpp h PRO 159 Ca -0.07 -0.29 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 6cpp h PRO 159 Cb 0.67 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 6cpp h PRO 159 CO 0.03 0.99 -0.15 0.82 -0.21 0.00 0.00 178.00 179.49 6cpp h ILE 160 N 0.98 1.28 -0.41 4.15 2.04 -1.52 -2.40 117.51 121.63 6cpp h ILE 160 Ca 0.19 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 6cpp h ILE 160 Cb 0.45 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 6cpp h ILE 160 CO 0.01 0.41 -0.15 0.03 0.00 0.00 0.00 178.15 178.46 6cpp h ARG 161 N 0.52 0.76 -0.71 2.37 3.08 -1.03 -1.36 114.38 118.01 6cpp h ARG 161 Ca 0.08 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 6cpp h ARG 161 Cb 0.68 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 6cpp h ARG 161 CO 0.05 0.87 0.32 0.82 -1.07 0.00 0.00 179.97 180.96 6cpp h ILE 162 N 0.68 1.23 -0.03 2.04 2.04 -1.44 -2.11 117.51 119.93 6cpp h ILE 162 Ca 0.11 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 6cpp h ILE 162 Cb 0.64 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 6cpp h ILE 162 CO 0.04 0.28 -0.06 0.15 0.00 0.00 0.00 178.15 178.57 6cpp h PHE 163 N 1.01 0.12 -0.46 1.37 3.57 -1.29 -2.43 116.94 118.83 6cpp h PHE 163 Ca 0.24 -0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.83 6cpp h PHE 163 Cb 0.13 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 6cpp h PHE 163 CO 0.01 0.64 0.34 0.52 -2.23 0.00 0.00 178.31 177.60 6cpp h MET 164 N -0.43 0.00 0.01 1.11 2.86 -1.14 0.12 114.93 117.45 6cpp h MET 164 Ca 0.00 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 6cpp h MET 164 Cb 0.63 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.31 6cpp h MET 164 CO 0.01 0.00 -1.01 1.25 1.06 0.00 0.00 176.91 178.23 6cpp h LEU 165 N 0.00 0.88 -0.39 1.22 5.85 -1.27 -0.29 115.31 121.30 6cpp h LEU 165 Ca 0.22 -0.74 -0.10 0.00 0.84 0.00 0.00 57.88 58.10 6cpp h LEU 165 Cb 0.90 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 6cpp h LEU 165 CO -0.00 1.51 -0.13 0.25 -0.34 0.00 0.00 178.44 179.72 6cpp h LEU 166 N 0.34 0.79 0.00 2.25 5.85 -0.35 -3.22 115.31 120.97 6cpp h LEU 166 Ca -0.13 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.21 6cpp h LEU 166 Cb 1.67 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.48 6cpp h LEU 166 CO 0.20 0.99 -0.35 0.00 -0.34 0.00 0.00 178.44 178.95 6cpp h ALA 167 N 0.83 0.82 -3.97 1.25 0.00 -1.06 -0.45 119.26 116.67 6cpp h ALA 167 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 6cpp h ALA 167 Cb 0.67 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.54 6cpp h ALA 167 CO 0.05 0.00 -0.42 0.41 0.00 0.00 0.00 179.25 179.29 6cpp n GLY 168 N 1.18 0.03 3.62 0.00 0.00 -0.37 -4.26 105.19 105.39 6cpp n GLY 168 Ca 0.03 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 6cpp n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6cpp s LEU 169 N -4.79 3.15 0.08 0.99 1.43 -0.26 -5.03 118.68 114.25 6cpp s LEU 169 Ca 0.30 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 6cpp s LEU 169 Cb -0.13 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 44.24 6cpp s LEU 169 CO 0.44 0.07 1.32 -2.84 0.23 0.00 0.00 176.35 175.57 6cpp s PRO 170 N -3.12 4.36 0.45 1.29 0.02 -1.26 -4.62 135.00 132.11 6cpp s PRO 170 Ca 0.28 1.95 0.16 0.00 0.02 0.00 0.00 61.00 63.41 6cpp s PRO 170 Cb -0.08 -3.32 1.09 0.00 0.02 0.00 0.00 34.50 32.21 6cpp s PRO 170 CO 0.18 -0.39 1.97 0.93 -0.33 0.00 0.00 177.00 179.35 6cpp h GLU 171 N 6.92 0.33 -0.24 5.54 5.08 -1.98 0.48 114.58 130.72 6cpp h GLU 171 Ca -0.41 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.00 6cpp h GLU 171 Cb 1.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 6cpp h GLU 171 CO 0.85 0.22 0.31 0.93 -1.00 0.00 0.00 179.01 180.32 6cpp h GLU 172 N 0.34 0.00 0.00 2.33 3.07 -2.04 0.84 114.58 119.13 6cpp h GLU 172 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 6cpp h GLU 172 Cb 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 6cpp h GLU 172 CO -0.08 0.00 -0.23 -0.25 -1.40 0.00 0.00 179.01 177.05 6cpp n ASP 173 N -3.61 0.28 -0.27 1.42 10.43 0.17 -4.42 116.55 120.55 6cpp n ASP 173 Ca 0.03 0.19 -0.05 0.00 2.57 0.00 0.00 54.79 57.53 6cpp n ASP 173 Cb 0.44 -0.19 -0.01 0.00 1.84 0.00 0.00 41.12 43.21 6cpp n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 6cpp h ILE 174 N 0.00 0.08 -0.69 0.53 2.04 -0.95 -1.22 117.51 117.29 6cpp h ILE 174 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 6cpp h ILE 174 Cb 0.53 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 6cpp h ILE 174 CO 0.00 0.00 0.42 1.55 0.00 0.00 0.00 178.15 180.12 6cpp h PRO 175 N -0.12 0.93 -0.06 2.37 0.13 -1.81 0.14 132.00 133.58 6cpp h PRO 175 Ca 0.24 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 6cpp h PRO 175 Cb 0.56 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 6cpp h PRO 175 CO -0.79 0.66 -0.02 1.25 -0.23 0.00 0.00 178.00 178.86 6cpp h HIS 176 N 0.94 0.15 -0.78 1.56 -0.00 -1.75 -2.35 115.15 112.92 6cpp h HIS 176 Ca 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 6cpp h HIS 176 Cb -0.04 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.30 6cpp h HIS 176 CO -0.02 0.49 0.49 -0.07 -0.00 0.00 0.00 177.93 178.82 6cpp h LEU 177 N -0.24 0.91 -1.00 0.26 3.38 -1.05 -2.34 115.31 115.24 6cpp h LEU 177 Ca 0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 6cpp h LEU 177 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 6cpp h LEU 177 CO 0.01 0.69 -0.06 0.50 0.09 0.00 0.00 178.44 179.66 6cpp h LYS 178 N 1.06 0.65 -0.14 1.13 1.63 -0.76 -1.33 116.57 118.80 6cpp h LYS 178 Ca 0.28 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 6cpp h LYS 178 Cb -0.08 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 6cpp h LYS 178 CO -0.06 0.71 0.06 -0.92 -3.45 0.00 0.00 179.45 175.79 6cpp h TYR 179 N 0.61 0.22 -0.80 1.91 3.20 -0.89 -1.94 116.97 119.27 6cpp h TYR 179 Ca 0.12 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 6cpp h TYR 179 Cb 0.47 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 6cpp h TYR 179 CO 0.02 0.30 0.33 -0.07 -1.64 0.00 0.00 178.16 177.09 6cpp h LEU 180 N 0.08 1.09 -0.80 2.82 3.38 -1.24 -2.29 115.31 118.35 6cpp h LEU 180 Ca 0.05 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 6cpp h LEU 180 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 6cpp h LEU 180 CO -0.00 0.96 -0.16 0.71 0.09 0.00 0.00 178.44 180.03 6cpp h THR 181 N 1.16 1.26 -0.23 0.22 1.35 -1.09 -3.07 112.91 112.50 6cpp h THR 181 Ca 0.27 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 6cpp h THR 181 Cb 0.20 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 6cpp h THR 181 CO -0.02 0.41 0.13 0.44 -0.25 0.00 0.00 175.52 176.22 6cpp h ASP 182 N 0.65 0.29 -0.34 5.36 3.45 -1.14 -2.45 116.42 122.25 6cpp h ASP 182 Ca 0.10 -0.09 0.10 0.00 0.43 0.00 0.00 57.03 57.58 6cpp h ASP 182 Cb 0.64 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 6cpp h ASP 182 CO 0.04 0.29 0.24 1.56 -1.57 0.00 0.00 179.24 179.81 6cpp h GLN 183 N 0.27 0.00 -0.04 3.56 1.08 -1.32 0.26 115.11 118.91 6cpp h GLN 183 Ca 0.08 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.09 6cpp h GLN 183 Cb 0.07 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.51 6cpp h GLN 183 CO -0.01 0.00 -0.73 0.52 -0.95 0.00 0.00 178.83 177.65 6cpp h MET 184 N 0.00 0.57 0.04 1.46 2.86 -1.39 -3.15 114.93 115.32 6cpp h MET 184 Ca 0.16 -0.56 -0.36 0.00 -2.06 0.00 0.00 59.70 56.88 6cpp h MET 184 Cb 0.65 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 6cpp h MET 184 CO -0.00 1.18 -2.18 0.25 1.06 0.00 0.00 176.91 177.22 6cpp n THR 185 N -4.08 1.58 -3.23 2.22 -2.24 -1.03 -4.59 114.28 102.92 6cpp n THR 185 Ca -0.10 -0.69 -0.24 0.00 -2.27 0.00 0.00 64.05 60.75 6cpp n THR 185 Cb 0.73 -1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 6cpp n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 6cpp n ARG 186 N -3.19 1.65 -1.58 -0.78 1.74 0.88 -0.75 116.66 114.62 6cpp n ARG 186 Ca -0.34 -3.91 -0.57 0.00 -0.77 0.00 0.00 57.85 52.26 6cpp n ARG 186 Cb 1.05 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 30.67 6cpp n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 6cpp n PRO 187 N 0.83 0.61 -0.01 5.56 -0.02 -1.19 -4.56 135.00 136.22 6cpp n PRO 187 Ca 0.26 0.22 -0.21 0.00 -2.02 0.00 0.00 63.50 61.74 6cpp n PRO 187 Cb 0.50 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 32.04 6cpp n PRO 187 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 6cpp n ASP 188 N 2.57 2.10 0.00 2.55 4.64 -1.26 -4.98 116.55 122.17 6cpp n ASP 188 Ca 0.21 0.20 0.00 0.00 -1.38 0.00 0.00 54.79 53.82 6cpp n ASP 188 Cb 0.12 -0.84 0.00 0.00 -1.04 0.00 0.00 41.12 39.36 6cpp n ASP 188 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 6cpp n GLY 189 N 1.98 1.07 0.22 0.27 0.00 -1.26 -4.99 105.19 102.47 6cpp n GLY 189 Ca -0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 6cpp n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6cpp h SER 190 N 0.00 0.70 -4.16 1.61 4.64 -1.99 -3.44 113.55 110.90 6cpp h SER 190 Ca 0.00 -0.39 -0.14 0.00 -0.47 0.00 0.00 61.79 60.79 6cpp h SER 190 Cb 0.00 -0.20 -0.24 0.00 -0.31 0.00 0.00 62.40 61.65 6cpp h SER 190 CO 0.00 1.13 -0.33 0.00 -0.87 0.00 0.00 176.83 176.76 6cpp s MET 191 N -3.95 0.45 0.89 4.77 0.23 -1.26 -5.16 119.30 115.27 6cpp s MET 191 Ca -0.08 0.27 -0.12 0.00 -1.03 0.00 0.00 55.69 54.73 6cpp s MET 191 Cb 0.11 0.21 0.13 0.00 -1.53 0.00 0.00 34.83 33.74 6cpp s MET 191 CO 0.86 -0.08 1.09 0.95 -2.03 0.00 0.00 175.02 175.81 6cpp s THR 192 N -0.24 2.67 0.16 3.16 -4.23 -1.26 -4.81 115.64 111.09 6cpp s THR 192 Ca -0.04 0.22 -0.14 0.00 -1.18 0.00 0.00 61.69 60.55 6cpp s THR 192 Cb -0.03 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.14 6cpp s THR 192 CO 0.01 -0.29 1.77 0.15 -0.54 0.00 0.00 174.62 175.72 6cpp h PHE 193 N -1.53 0.71 -0.29 3.99 3.57 -1.93 -1.97 116.94 119.50 6cpp h PHE 193 Ca -0.49 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 6cpp h PHE 193 Cb 1.28 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 6cpp h PHE 193 CO 0.43 0.53 0.16 0.00 -2.23 0.00 0.00 178.31 177.20 6cpp h ALA 194 N 1.11 0.37 -0.42 2.41 0.00 -1.92 0.14 119.26 120.95 6cpp h ALA 194 Ca 0.18 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.07 6cpp h ALA 194 Cb 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 6cpp h ALA 194 CO -0.03 -0.10 0.15 0.93 0.00 0.00 0.00 179.25 180.20 6cpp h GLU 195 N 0.35 0.31 -0.74 0.00 4.39 -1.90 0.11 114.58 117.10 6cpp h GLU 195 Ca 0.10 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 6cpp h GLU 195 Cb 0.06 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 6cpp h GLU 195 CO -0.02 0.21 0.22 0.00 -1.16 0.00 0.00 179.01 178.26 6cpp h ALA 196 N 1.27 0.97 -0.63 3.43 0.00 -1.09 -1.82 119.26 121.38 6cpp h ALA 196 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 6cpp h ALA 196 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 6cpp h ALA 196 CO -0.19 0.65 0.21 -0.22 0.00 0.00 0.00 179.25 179.70 6cpp h LYS 197 N 1.10 0.97 -0.33 0.00 3.64 0.39 -2.67 116.57 119.67 6cpp h LYS 197 Ca 0.24 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 6cpp h LYS 197 Cb 0.32 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 6cpp h LYS 197 CO -0.01 0.85 -0.15 0.93 -2.27 0.00 0.00 179.45 178.80 6cpp h GLU 198 N 0.90 0.59 -0.24 1.90 4.39 -0.27 -1.23 114.58 120.63 6cpp h GLU 198 Ca 0.21 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 6cpp h GLU 198 Cb 0.27 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 6cpp h GLU 198 CO -0.01 0.73 -0.23 0.00 -1.16 0.00 0.00 179.01 178.34 6cpp h ALA 199 N 1.30 0.35 -0.68 3.43 0.00 -1.26 0.29 119.26 122.69 6cpp h ALA 199 Ca 0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 6cpp h ALA 199 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 6cpp h ALA 199 CO 0.04 0.31 0.21 1.25 0.00 0.00 0.00 179.25 181.06 6cpp h LEU 200 N 0.28 0.98 -0.98 0.00 5.85 -1.32 -1.56 115.31 118.57 6cpp h LEU 200 Ca 0.04 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 6cpp h LEU 200 Cb 0.78 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 6cpp h LEU 200 CO 0.06 0.93 0.04 1.88 -0.34 0.00 0.00 178.44 181.00 6cpp h TYR 201 N 0.99 0.82 -0.40 1.25 0.05 -1.15 -2.17 116.97 116.35 6cpp h TYR 201 Ca 0.22 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 6cpp h TYR 201 Cb 0.30 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 6cpp h TYR 201 CO 0.02 0.74 0.10 -0.44 -1.05 0.00 0.00 178.16 177.53 6cpp h ASP 202 N 0.73 0.55 0.87 3.88 3.45 0.17 -2.13 116.42 123.94 6cpp h ASP 202 Ca 0.15 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 6cpp h ASP 202 Cb 0.40 -0.14 0.01 0.00 -0.56 0.00 0.00 39.33 39.03 6cpp h ASP 202 CO 0.01 0.55 -0.42 0.22 -1.57 0.00 0.00 179.24 178.04 6cpp h TYR 203 N 0.59 -1.08 -0.16 4.55 3.20 -0.86 -3.38 116.97 119.83 6cpp h TYR 203 Ca 0.14 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 6cpp h TYR 203 Cb 0.22 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 6cpp h TYR 203 CO 0.01 -0.67 0.07 -0.07 -1.64 0.00 0.00 178.16 175.86 6cpp h LEU 204 N -1.27 0.21 -0.35 2.82 3.38 -1.33 -3.36 115.31 115.42 6cpp h LEU 204 Ca -0.12 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.74 6cpp h LEU 204 Cb 0.89 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 6cpp h LEU 204 CO 0.20 0.29 -0.21 -0.38 0.09 0.00 0.00 178.44 178.43 6cpp n ILE 205 N -4.88 -0.24 -0.31 1.22 5.41 -0.81 -0.48 119.36 119.28 6cpp n ILE 205 Ca -0.04 1.49 0.05 0.00 1.00 0.00 0.00 62.75 65.25 6cpp n ILE 205 Cb 0.11 -1.91 0.20 0.00 -0.71 0.00 0.00 39.64 37.32 6cpp n ILE 205 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 6cpp h PRO 206 N 0.00 0.78 0.02 0.38 0.11 -1.79 -0.28 132.00 131.21 6cpp h PRO 206 Ca 0.06 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 6cpp h PRO 206 Cb 0.14 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.08 6cpp h PRO 206 CO -0.33 0.51 -0.01 0.82 -0.21 0.00 0.00 178.00 178.78 6cpp h ILE 207 N 0.80 1.01 -0.43 4.15 2.04 -1.05 -2.17 117.51 121.85 6cpp h ILE 207 Ca 0.43 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 66.22 6cpp h ILE 207 Cb 0.46 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 6cpp h ILE 207 CO -0.28 0.02 0.26 0.40 0.00 0.00 0.00 178.15 178.56 6cpp h ILE 208 N -0.07 1.05 -0.57 -0.67 2.04 -0.29 -2.40 117.51 116.60 6cpp h ILE 208 Ca -0.00 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.79 6cpp h ILE 208 Cb 0.06 0.48 -0.11 0.00 -0.74 0.00 0.00 36.82 36.51 6cpp h ILE 208 CO 0.00 0.10 -0.16 -0.33 0.00 0.00 0.00 178.15 177.76 6cpp h GLU 209 N 0.52 -0.02 -0.60 2.37 5.08 -0.71 -0.67 114.58 120.55 6cpp h GLU 209 Ca 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 6cpp h GLU 209 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 6cpp h GLU 209 CO -0.08 -0.02 0.27 0.37 -1.00 0.00 0.00 179.01 178.56 6cpp h GLN 210 N -0.03 0.89 0.00 2.33 4.15 -1.23 -2.67 115.11 118.54 6cpp h GLN 210 Ca 0.27 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.55 6cpp h GLN 210 Cb 0.44 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.97 6cpp h GLN 210 CO -0.59 0.73 -0.09 0.54 -1.93 0.00 0.00 178.83 177.48 6cpp n ARG 211 N -4.49 0.09 0.11 1.69 3.00 -0.87 -0.83 116.66 115.36 6cpp n ARG 211 Ca 0.04 0.06 -0.16 0.00 -0.01 0.00 0.00 57.85 57.78 6cpp n ARG 211 Cb 0.14 -1.59 -0.14 0.00 0.00 0.00 0.00 32.46 30.87 6cpp n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 6cpp h ARG 212 N 0.00 0.28 0.00 5.56 3.08 -0.81 -3.23 114.38 119.27 6cpp h ARG 212 Ca 0.00 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.55 6cpp h ARG 212 Cb 0.58 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 6cpp h ARG 212 CO 0.00 1.23 -0.11 1.96 -1.07 0.00 0.00 179.97 181.98 6cpp h GLN 213 N 0.08 0.00 -2.91 0.04 4.20 -1.42 -3.42 115.11 111.68 6cpp h GLN 213 Ca -0.14 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.96 6cpp h GLN 213 Cb 1.98 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.36 6cpp h GLN 213 CO 0.21 0.95 -0.72 -1.59 -0.67 0.00 0.00 178.83 177.00 6cpp s LYS 214 N -2.20 1.69 0.47 1.46 -2.85 -0.01 -5.11 119.74 113.19 6cpp s LYS 214 Ca -0.19 -2.58 -0.24 0.00 -1.00 0.00 0.00 55.97 51.96 6cpp s LYS 214 Cb -0.02 -2.60 -0.07 0.00 -2.06 0.00 0.00 37.83 33.08 6cpp s LYS 214 CO 0.65 -1.26 1.30 -2.14 0.10 0.00 0.00 175.35 174.01 6cpp s PRO 215 N -0.44 3.60 0.00 1.78 0.02 -1.22 -4.39 135.00 134.35 6cpp s PRO 215 Ca 0.24 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.38 6cpp s PRO 215 Cb -0.10 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.93 6cpp s PRO 215 CO -0.11 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 6cpp n GLY 216 N 0.62 5.89 0.33 0.52 0.00 -1.26 -5.06 105.19 106.24 6cpp n GLY 216 Ca 0.07 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.16 6cpp n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6cpp n THR 217 N 0.00 0.00 -1.10 2.61 -2.24 -1.26 -4.66 114.28 107.64 6cpp n THR 217 Ca 0.00 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 6cpp n THR 217 Cb 0.00 1.17 0.20 0.00 -2.10 0.00 0.00 70.33 69.61 6cpp n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 6cpp s ASP 218 N -1.19 1.94 0.22 3.42 1.47 -1.26 -4.82 116.67 116.44 6cpp s ASP 218 Ca 0.11 1.02 -0.08 0.00 1.18 0.00 0.00 52.55 54.78 6cpp s ASP 218 Cb 0.09 -1.57 0.18 0.00 -0.34 0.00 0.00 42.92 41.28 6cpp s ASP 218 CO 0.21 -3.54 1.84 0.00 0.68 0.00 0.00 175.17 174.36 6cpp h ALA 219 N -2.17 1.07 -0.42 2.11 0.00 -1.27 -1.65 119.26 116.92 6cpp h ALA 219 Ca -0.53 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 6cpp h ALA 219 Cb 1.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 6cpp h ALA 219 CO 0.51 0.59 0.04 0.82 0.00 0.00 0.00 179.25 181.21 6cpp h ILE 220 N 1.17 1.25 -0.62 0.00 2.04 -1.84 -0.96 117.51 118.55 6cpp h ILE 220 Ca 0.29 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 6cpp h ILE 220 Cb 0.04 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 6cpp h ILE 220 CO -0.05 0.32 0.31 0.28 0.00 0.00 0.00 178.15 179.02 6cpp h SER 221 N 0.56 0.79 -0.53 1.72 0.02 -1.84 0.23 113.55 114.51 6cpp h SER 221 Ca 0.12 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 6cpp h SER 221 Cb 0.42 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 6cpp h SER 221 CO 0.01 0.69 -0.08 0.40 -1.14 0.00 0.00 176.83 176.71 6cpp h ILE 222 N 0.84 1.27 -0.09 3.27 1.08 -1.03 -2.62 117.51 120.23 6cpp h ILE 222 Ca 0.21 -1.23 -0.09 0.00 -0.39 0.00 0.00 64.86 63.36 6cpp h ILE 222 Cb 0.09 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 6cpp h ILE 222 CO -0.03 0.44 -0.30 0.58 -0.69 0.00 0.00 178.15 178.15 6cpp h VAL 223 N 0.91 1.40 0.00 1.67 2.07 -0.78 -3.00 116.25 118.52 6cpp h VAL 223 Ca 0.15 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 6cpp h VAL 223 Cb 0.64 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 6cpp h VAL 223 CO 0.04 0.48 -0.05 0.00 0.02 0.00 0.00 177.57 178.06 6cpp h ALA 224 N 0.47 1.85 -0.37 1.67 0.00 -0.52 -2.87 119.26 119.49 6cpp h ALA 224 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 6cpp h ALA 224 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 6cpp h ALA 224 CO 0.06 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.47 6cpp n ASN 225 N -4.38 3.78 -4.88 0.00 4.13 -0.99 -4.78 115.26 108.13 6cpp n ASN 225 Ca -0.03 -2.57 -0.30 0.00 1.68 0.00 0.00 54.58 53.36 6cpp n ASN 225 Cb 0.13 -0.45 0.07 0.00 -1.54 0.00 0.00 39.78 38.00 6cpp n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 6cpp s GLY 226 N -1.40 1.61 -0.13 7.41 0.00 -1.09 -4.90 107.32 108.82 6cpp s GLY 226 Ca 0.38 -0.49 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 6cpp s GLY 226 CO 0.14 -0.05 -0.05 1.20 0.00 0.00 0.00 173.10 174.33 6cpp s GLN 227 N -5.45 3.43 -0.08 2.90 -1.52 -1.26 -1.91 119.66 115.77 6cpp s GLN 227 Ca 0.60 -0.54 -0.02 0.00 -1.95 0.00 0.00 55.36 53.46 6cpp s GLN 227 Cb -0.11 -2.81 0.03 0.00 -0.22 0.00 0.00 33.01 29.90 6cpp s GLN 227 CO 0.51 0.34 0.01 0.14 -0.25 0.00 0.00 175.29 176.04 6cpp s VAL 228 N 0.08 0.32 -1.16 1.09 -7.23 0.53 -4.84 120.40 109.20 6cpp s VAL 228 Ca -0.01 0.11 -0.01 0.00 -1.81 0.00 0.00 61.98 60.26 6cpp s VAL 228 Cb -0.14 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.29 6cpp s VAL 228 CO 0.03 0.21 0.97 -3.20 -0.31 0.00 0.00 175.10 172.81 6cpp n ASN 229 N 5.16 -2.41 0.00 4.85 4.05 -1.26 -2.92 115.26 122.73 6cpp n ASN 229 Ca -0.07 -0.59 0.00 0.00 0.45 0.00 0.00 54.58 54.38 6cpp n ASN 229 Cb 0.50 -4.92 0.00 0.00 1.23 0.00 0.00 39.78 36.59 6cpp n ASN 229 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 6cpp n GLY 230 N -1.20 2.22 3.87 8.20 0.00 -1.26 -4.94 105.19 112.08 6cpp n GLY 230 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 6cpp n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 6cpp s ARG 231 N 0.00 2.39 0.47 1.61 1.04 -1.15 -5.06 118.95 118.26 6cpp s ARG 231 Ca 0.00 -1.74 -0.21 0.00 -1.04 0.00 0.00 55.73 52.74 6cpp s ARG 231 Cb 0.00 -2.24 -0.09 0.00 -2.04 0.00 0.00 34.95 30.58 6cpp s ARG 231 CO 0.00 -0.34 1.04 -2.14 -0.04 0.00 0.00 175.30 173.82 6cpp s PRO 232 N -4.16 3.85 0.39 3.89 0.02 -1.26 -0.35 135.00 137.38 6cpp s PRO 232 Ca 0.43 1.39 -0.24 0.00 0.02 0.00 0.00 61.00 62.60 6cpp s PRO 232 Cb -0.02 -2.16 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 6cpp s PRO 232 CO 0.25 -0.39 1.05 -1.50 -0.33 0.00 0.00 177.00 176.08 6cpp s ILE 233 N -1.92 3.74 0.73 2.83 2.07 -0.80 -4.76 121.20 123.08 6cpp s ILE 233 Ca 0.66 1.35 -0.09 0.00 -1.41 0.00 0.00 60.65 61.16 6cpp s ILE 233 Cb -0.17 -3.71 0.06 0.00 0.13 0.00 0.00 42.46 38.77 6cpp s ILE 233 CO 0.21 0.03 1.07 0.42 -1.91 0.00 0.00 174.94 174.76 6cpp s THR 234 N -1.63 2.39 0.24 4.00 -4.23 -1.26 -4.91 115.64 110.24 6cpp s THR 234 Ca 0.57 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 6cpp s THR 234 Cb -0.22 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.61 6cpp s THR 234 CO 0.28 -0.09 1.69 -1.28 -0.54 0.00 0.00 174.62 174.68 6cpp h SER 235 N -0.73 0.70 -0.29 3.99 0.87 -1.95 -1.97 113.55 114.17 6cpp h SER 235 Ca -0.45 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 59.79 6cpp h SER 235 Cb 1.31 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 6cpp h SER 235 CO 0.63 0.88 -0.20 -0.78 -0.53 0.00 0.00 176.83 176.82 6cpp h ASP 236 N 0.63 0.69 -0.69 6.23 1.82 -1.99 -1.96 116.42 121.16 6cpp h ASP 236 Ca 0.10 -0.44 -0.03 0.00 -0.39 0.00 0.00 57.03 56.27 6cpp h ASP 236 Cb 0.64 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.42 6cpp h ASP 236 CO 0.04 0.98 0.31 -0.33 -1.61 0.00 0.00 179.24 178.63 6cpp h GLU 237 N 0.40 1.00 -0.43 0.28 5.08 -1.90 -1.84 114.58 117.18 6cpp h GLU 237 Ca 0.06 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 6cpp h GLU 237 Cb 0.75 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 6cpp h GLU 237 CO 0.06 0.81 -0.03 0.00 -1.00 0.00 0.00 179.01 178.85 6cpp h ALA 238 N 1.14 0.58 -0.65 3.43 0.00 -1.37 -1.22 119.26 121.17 6cpp h ALA 238 Ca 0.23 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.88 6cpp h ALA 238 Cb 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 6cpp h ALA 238 CO -0.03 0.39 0.41 -0.22 0.00 0.00 0.00 179.25 179.81 6cpp h LYS 239 N 0.61 0.78 -0.18 0.00 3.64 -1.25 0.15 116.57 120.31 6cpp h LYS 239 Ca 0.12 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 6cpp h LYS 239 Cb 0.53 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 6cpp h LYS 239 CO 0.03 0.52 -0.43 0.00 -2.27 0.00 0.00 179.45 177.30 6cpp h ARG 240 N 0.81 0.43 0.22 1.90 3.08 -1.27 -0.95 114.38 118.60 6cpp h ARG 240 Ca 0.26 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 6cpp h ARG 240 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 6cpp h ARG 240 CO -0.10 0.78 -0.11 0.52 -1.07 0.00 0.00 179.97 179.99 6cpp h MET 241 N 0.35 -0.29 -0.33 0.04 2.86 -0.64 -2.73 114.93 114.18 6cpp h MET 241 Ca 0.03 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 6cpp h MET 241 Cb 0.89 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 6cpp h MET 241 CO 0.08 0.08 0.22 0.00 1.06 0.00 0.00 176.91 178.35 6cpp h GLY 243 N 0.22 0.94 1.01 0.00 0.00 -1.22 -1.76 103.07 102.26 6cpp h GLY 243 Ca 0.14 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 6cpp h GLY 243 CO -0.03 0.34 -0.02 -2.00 0.00 0.00 0.00 176.54 174.83 6cpp h LEU 244 N 0.90 0.85 -0.94 3.11 5.85 -1.38 -3.08 115.31 120.61 6cpp h LEU 244 Ca 0.25 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.76 6cpp h LEU 244 Cb -0.09 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.63 6cpp h LEU 244 CO -0.06 0.96 0.58 -0.07 -0.34 0.00 0.00 178.44 179.51 6cpp h LEU 245 N 0.72 0.84 -0.11 2.25 3.38 -0.78 -2.22 115.31 119.40 6cpp h LEU 245 Ca 0.13 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 6cpp h LEU 245 Cb 0.54 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 6cpp h LEU 245 CO 0.03 0.46 0.03 -0.07 0.09 0.00 0.00 178.44 178.98 6cpp h LEU 246 N 0.93 0.16 -0.48 1.67 -0.00 -1.27 0.34 115.31 116.65 6cpp h LEU 246 Ca 0.46 -0.21 -0.03 0.00 -0.00 0.00 0.00 57.88 58.10 6cpp h LEU 246 Cb 0.43 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 6cpp h LEU 246 CO -0.26 0.33 0.18 0.58 -0.00 0.00 0.00 178.44 179.27 6cpp h VAL 247 N -0.02 1.22 -0.15 1.22 2.07 -1.46 -0.17 116.25 118.95 6cpp h VAL 247 Ca 0.03 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.71 6cpp h VAL 247 Cb 0.23 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 6cpp h VAL 247 CO -0.00 0.26 -0.56 1.23 0.02 0.00 0.00 177.57 178.52 6cpp h GLY 248 N 0.64 0.50 0.85 2.17 0.00 -1.35 -2.46 103.07 103.42 6cpp h GLY 248 Ca 0.16 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 6cpp h GLY 248 CO -0.01 0.52 0.04 -1.33 0.00 0.00 0.00 176.54 175.76 6cpp h GLY 249 N 1.18 0.16 1.01 4.60 0.00 0.18 -3.29 103.07 106.90 6cpp h GLY 249 Ca 0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 47.33 46.92 6cpp h GLY 249 CO 0.10 0.09 -1.70 1.41 0.00 0.00 0.00 176.54 176.43 6cpp h LEU 250 N -0.01 0.33 -0.57 3.11 4.07 -1.12 -3.41 115.31 117.71 6cpp h LEU 250 Ca 0.03 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.43 6cpp h LEU 250 Cb 0.19 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.82 6cpp h LEU 250 CO -0.00 1.49 -0.32 -0.67 -1.08 0.00 0.00 178.44 177.86 6cpp n ASP 251 N -3.39 1.10 -0.05 -0.43 -0.08 -0.93 -4.75 116.55 108.03 6cpp n ASP 251 Ca -0.21 -1.05 -0.05 0.00 -1.51 0.00 0.00 54.79 51.97 6cpp n ASP 251 Cb 1.05 0.62 -0.02 0.00 2.34 0.00 0.00 41.12 45.11 6cpp n ASP 251 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 6cpp n THR 252 N -0.51 0.87 -0.36 5.18 -2.24 -1.24 -4.64 114.28 111.35 6cpp n THR 252 Ca 0.04 0.29 0.03 0.00 -2.27 0.00 0.00 64.05 62.14 6cpp n THR 252 Cb 0.22 -2.00 0.18 0.00 -2.10 0.00 0.00 70.33 66.64 6cpp n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 6cpp h VAL 253 N -0.58 1.10 -0.30 2.28 2.07 -1.88 -2.03 116.25 116.91 6cpp h VAL 253 Ca 0.00 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.19 6cpp h VAL 253 Cb 0.56 -0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 6cpp h VAL 253 CO 0.00 0.21 -0.20 0.58 0.02 0.00 0.00 177.57 178.18 6cpp h VAL 254 N 1.16 0.44 -0.14 2.57 2.07 -1.85 -1.88 116.25 118.62 6cpp h VAL 254 Ca 0.42 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.82 6cpp h VAL 254 Cb 0.15 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 6cpp h VAL 254 CO -0.16 0.00 -0.38 0.78 0.02 0.00 0.00 177.57 177.83 6cpp h ASN 255 N -0.18 0.58 -0.72 0.57 2.35 -1.74 -3.27 115.58 113.17 6cpp h ASN 255 Ca 0.16 -0.58 0.09 0.00 -0.55 0.00 0.00 56.30 55.41 6cpp h ASN 255 Cb 0.42 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.55 6cpp h ASN 255 CO -0.40 1.06 0.38 0.15 -1.65 0.00 0.00 177.43 176.97 6cpp h PHE 256 N 0.13 0.68 -0.69 1.19 3.04 -1.09 -2.57 116.94 117.63 6cpp h PHE 256 Ca -0.01 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 6cpp h PHE 256 Cb 0.99 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.28 6cpp h PHE 256 CO 0.10 0.26 0.43 -0.07 -2.02 0.00 0.00 178.31 177.02 6cpp h LEU 257 N 0.65 0.82 -0.88 0.59 3.38 -1.41 -1.99 115.31 116.47 6cpp h LEU 257 Ca 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 6cpp h LEU 257 Cb 0.34 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 6cpp h LEU 257 CO -0.25 0.63 0.50 0.28 0.09 0.00 0.00 178.44 179.69 6cpp h SER 258 N 0.94 1.08 -0.14 -0.43 0.02 -1.52 0.15 113.55 113.64 6cpp h SER 258 Ca 0.25 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 6cpp h SER 258 Cb -0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 6cpp h SER 258 CO -0.05 0.85 0.02 -0.26 -1.14 0.00 0.00 176.83 176.25 6cpp h PHE 259 N 1.22 0.25 -0.11 3.45 0.04 -1.18 -1.16 116.94 119.45 6cpp h PHE 259 Ca 0.31 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.05 6cpp h PHE 259 Cb -0.01 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 6cpp h PHE 259 CO 0.00 0.42 0.07 0.77 -0.60 0.00 0.00 178.31 178.98 6cpp h SER 260 N 0.01 0.13 0.01 2.17 0.02 -1.20 -2.05 113.55 112.63 6cpp h SER 260 Ca 0.04 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 6cpp h SER 260 Cb 0.31 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 6cpp h SER 260 CO 0.00 0.10 -0.43 -0.03 -1.14 0.00 0.00 176.83 175.33 6cpp h MET 261 N 0.14 0.52 -0.17 3.45 1.85 -0.99 -1.30 114.93 118.42 6cpp h MET 261 Ca 0.04 -0.27 0.01 0.00 -0.61 0.00 0.00 59.70 58.87 6cpp h MET 261 Cb -0.01 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 6cpp h MET 261 CO -0.01 0.86 0.08 1.49 -0.40 0.00 0.00 176.91 178.93 6cpp h GLU 262 N 0.43 0.17 -0.28 0.39 4.81 -1.16 -0.64 114.58 118.31 6cpp h GLU 262 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 6cpp h GLU 262 Cb 0.93 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 6cpp h GLU 262 CO 0.08 0.11 0.18 0.35 -0.73 0.00 0.00 179.01 179.01 6cpp h PHE 263 N 0.18 0.35 -0.72 0.92 3.04 -1.24 -2.86 116.94 116.61 6cpp h PHE 263 Ca 0.07 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.04 6cpp h PHE 263 Cb 0.02 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.37 6cpp h PHE 263 CO -0.09 0.22 0.47 -0.07 -2.02 0.00 0.00 178.31 176.82 6cpp h LEU 264 N 0.38 0.80 -1.72 0.59 3.38 -0.87 -2.09 115.31 115.78 6cpp h LEU 264 Ca 0.10 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 6cpp h LEU 264 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 6cpp h LEU 264 CO -0.02 0.57 0.30 0.00 0.09 0.00 0.00 178.44 179.38 6cpp h ALA 265 N 1.27 1.97 -0.06 1.53 0.00 -1.09 -2.65 119.26 120.23 6cpp h ALA 265 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 6cpp h ALA 265 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 6cpp h ALA 265 CO -0.07 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.76 6cpp n LYS 266 N -4.47 2.13 -3.42 0.00 5.02 -0.96 -4.29 118.16 112.15 6cpp n LYS 266 Ca 0.06 -1.64 -0.28 0.00 -2.02 0.00 0.00 58.31 54.42 6cpp n LYS 266 Cb 0.26 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 6cpp n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 6cpp s SER 267 N -1.94 2.15 0.29 4.39 0.15 -0.83 -5.01 113.70 112.91 6cpp s SER 267 Ca 0.32 -2.63 0.03 0.00 0.70 0.00 0.00 55.95 54.37 6cpp s SER 267 Cb 0.20 -0.41 0.68 0.00 -1.71 0.00 0.00 66.02 64.78 6cpp s SER 267 CO 0.31 -0.24 1.74 -0.65 1.20 0.00 0.00 173.24 175.60 6cpp h PRO 268 N 6.31 0.55 0.00 5.44 0.11 -1.87 -0.08 132.00 142.45 6cpp h PRO 268 Ca 0.17 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 6cpp h PRO 268 Cb 0.94 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 6cpp h PRO 268 CO 0.32 0.36 -0.24 0.93 -0.21 0.00 0.00 178.00 179.16 6cpp h GLU 269 N 0.56 0.00 -0.02 1.05 3.07 -1.95 -1.68 114.58 115.62 6cpp h GLU 269 Ca 0.54 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 59.15 6cpp h GLU 269 Cb 0.90 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.83 6cpp h GLU 269 CO -0.44 0.24 -0.97 0.45 -1.40 0.00 0.00 179.01 176.89 6cpp h HIS 270 N 0.00 1.01 -0.28 4.33 3.86 -1.38 -2.68 115.15 120.01 6cpp h HIS 270 Ca -0.00 -0.54 0.02 0.00 -1.16 0.00 0.00 60.37 58.69 6cpp h HIS 270 Cb 0.60 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 6cpp h HIS 270 CO 0.00 1.37 0.13 0.00 0.86 0.00 0.00 177.93 180.29 6cpp h ARG 271 N 0.37 0.26 -0.79 2.45 3.08 -1.30 -2.90 114.38 115.55 6cpp h ARG 271 Ca -0.12 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 6cpp h ARG 271 Cb 1.63 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.58 6cpp h ARG 271 CO 0.19 0.17 0.31 1.96 -1.07 0.00 0.00 179.97 181.53 6cpp h GLN 272 N 0.27 1.18 -0.63 0.04 1.08 -1.35 -0.92 115.11 114.79 6cpp h GLN 272 Ca 0.12 -0.22 0.09 0.00 -1.45 0.00 0.00 58.65 57.19 6cpp h GLN 272 Cb 0.05 -0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.23 6cpp h GLN 272 CO -0.10 0.96 0.27 1.49 -0.95 0.00 0.00 178.83 180.50 6cpp h GLU 273 N 1.15 0.46 -0.00 1.46 4.81 -1.35 -0.81 114.58 120.30 6cpp h GLU 273 Ca 0.26 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 6cpp h GLU 273 Cb 0.23 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 6cpp h GLU 273 CO -0.02 0.30 -0.83 -0.07 -0.73 0.00 0.00 179.01 177.66 6cpp h LEU 274 N 0.47 0.14 -0.06 1.64 3.38 -1.18 -2.05 115.31 117.66 6cpp h LEU 274 Ca 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 6cpp h LEU 274 Cb 0.35 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 6cpp h LEU 274 CO -0.28 0.91 0.01 0.40 0.09 0.00 0.00 178.44 179.57 6cpp h ILE 275 N 0.06 1.22 0.00 1.22 2.04 -0.64 -3.30 117.51 118.11 6cpp h ILE 275 Ca -0.03 -0.66 -0.15 0.00 1.00 0.00 0.00 64.86 65.03 6cpp h ILE 275 Cb 1.45 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 6cpp h ILE 275 CO 0.12 0.18 -0.71 1.05 0.00 0.00 0.00 178.15 178.79 6cpp h GLU 276 N -0.15 0.00 -2.08 2.37 4.11 -1.20 -3.39 114.58 114.24 6cpp h GLU 276 Ca 0.02 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.87 6cpp h GLU 276 Cb 0.28 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.13 6cpp h GLU 276 CO 0.00 0.69 -0.89 0.54 0.07 0.00 0.00 179.01 179.42 6cpp n ARG 277 N -3.27 1.50 0.26 1.06 1.74 -0.77 -4.96 116.66 112.22 6cpp n ARG 277 Ca 0.01 -3.84 0.14 0.00 -0.77 0.00 0.00 57.85 53.39 6cpp n ARG 277 Cb 0.82 -1.66 0.74 0.00 -1.02 0.00 0.00 32.46 31.33 6cpp n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 6cpp h PRO 278 N 4.02 0.00 0.00 5.56 0.11 -1.77 -2.12 132.00 137.80 6cpp h PRO 278 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 6cpp h PRO 278 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 6cpp h PRO 278 CO 0.62 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.56 6cpp n GLU 279 N -2.58 0.25 0.01 1.05 0.00 -1.26 -2.35 120.64 115.76 6cpp n GLU 279 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 57.16 57.37 6cpp n GLU 279 Cb 0.23 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.15 6cpp n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 6cpp n ARG 280 N -1.27 0.20 -0.27 3.44 1.74 -0.80 -4.55 116.66 115.16 6cpp n ARG 280 Ca 0.08 -0.02 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 6cpp n ARG 280 Cb 0.13 -1.54 0.21 0.00 -1.02 0.00 0.00 32.46 30.24 6cpp n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 6cpp h ILE 281 N 0.00 0.52 -0.07 0.55 2.04 -1.67 0.05 117.51 118.93 6cpp h ILE 281 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 6cpp h ILE 281 Cb 0.66 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 6cpp h ILE 281 CO 0.00 0.06 0.02 -0.65 0.00 0.00 0.00 178.15 177.58 6cpp h PRO 282 N 0.32 0.11 -0.41 2.37 0.11 -1.84 0.16 132.00 132.82 6cpp h PRO 282 Ca 0.45 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.60 6cpp h PRO 282 Cb 0.79 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 6cpp h PRO 282 CO -0.51 0.27 0.10 0.00 -0.21 0.00 0.00 178.00 177.65 6cpp h ALA 283 N 0.84 0.46 -0.48 -0.75 0.00 -1.81 -2.04 119.26 115.49 6cpp h ALA 283 Ca 0.02 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 6cpp h ALA 283 Cb 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 6cpp h ALA 283 CO -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 179.25 178.94 6cpp h ALA 284 N 1.30 1.09 -0.88 0.00 0.00 -0.80 -2.01 119.26 117.97 6cpp h ALA 284 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 6cpp h ALA 284 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 6cpp h ALA 284 CO -0.25 0.57 0.52 0.00 0.00 0.00 0.00 179.25 180.10 6cpp h GLU 286 N 1.21 0.55 -0.79 0.00 4.39 -1.12 0.22 114.58 119.04 6cpp h GLU 286 Ca 0.31 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 6cpp h GLU 286 Cb -0.04 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 6cpp h GLU 286 CO -0.06 0.74 0.35 1.49 -1.16 0.00 0.00 179.01 180.38 6cpp h GLU 287 N 0.32 1.14 -0.29 2.33 4.57 -1.25 -0.20 114.58 121.21 6cpp h GLU 287 Ca 0.08 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 6cpp h GLU 287 Cb 0.53 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 6cpp h GLU 287 CO 0.03 0.90 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.59 6cpp h LEU 288 N 1.13 0.58 -0.96 1.64 3.38 -1.06 0.11 115.31 120.14 6cpp h LEU 288 Ca 0.27 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.97 6cpp h LEU 288 Cb 0.15 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 6cpp h LEU 288 CO -0.03 0.83 0.59 -0.07 0.09 0.00 0.00 178.44 179.85 6cpp h LEU 289 N 0.33 0.87 0.32 1.67 3.38 -0.66 0.39 115.31 121.61 6cpp h LEU 289 Ca 0.07 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 6cpp h LEU 289 Cb 0.59 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.21 6cpp h LEU 289 CO 0.03 0.48 -0.16 -0.09 0.09 0.00 0.00 178.44 178.79 6cpp h ARG 290 N 0.95 -0.42 -0.24 1.13 2.43 -0.61 -2.96 114.38 114.66 6cpp h ARG 290 Ca 0.47 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.55 6cpp h ARG 290 Cb 0.43 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 6cpp h ARG 290 CO -0.25 -0.15 -0.32 -0.09 -1.51 0.00 0.00 179.97 177.64 6cpp h ARG 291 N -0.65 0.49 -0.70 0.20 9.65 -0.87 -3.17 114.38 119.33 6cpp h ARG 291 Ca -0.04 -0.21 -0.46 0.00 -1.10 0.00 0.00 59.98 58.16 6cpp h ARG 291 Cb 0.46 -0.02 -0.28 0.00 -1.39 0.00 0.00 29.97 28.75 6cpp h ARG 291 CO 0.07 0.75 -0.01 1.19 2.80 0.00 0.00 179.97 184.77 6cpp n PHE 292 N -4.08 2.35 -1.68 2.20 3.01 0.11 -4.93 117.46 114.45 6cpp n PHE 292 Ca -0.01 -2.22 -0.40 0.00 1.01 0.00 0.00 57.45 55.83 6cpp n PHE 292 Cb 0.45 -0.74 0.03 0.00 -0.01 0.00 0.00 39.48 39.21 6cpp n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 6cpp n SER 293 N -0.94 1.97 0.00 4.37 2.88 -1.12 -4.92 113.62 115.87 6cpp n SER 293 Ca 0.47 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 59.00 6cpp n SER 293 Cb 0.95 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 6cpp n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 6cpp n LEU 294 N -0.27 0.00 -4.59 2.46 -0.00 -1.26 -4.84 117.00 108.49 6cpp n LEU 294 Ca 0.10 -0.16 -0.34 0.00 -0.00 0.00 0.00 56.01 55.61 6cpp n LEU 294 Cb 0.42 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.74 6cpp n LEU 294 CO 0.55 0.16 -0.32 -0.69 -0.00 0.00 0.00 177.39 177.09 6cpp s VAL 295 N 0.00 4.17 -0.24 1.47 1.01 -1.26 -0.17 120.40 125.38 6cpp s VAL 295 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 6cpp s VAL 295 Cb 0.00 -2.80 0.08 0.00 0.00 0.00 0.00 36.38 33.66 6cpp s VAL 295 CO 0.00 0.54 0.08 0.00 0.00 0.00 0.00 175.10 175.72 6cpp s ALA 296 N -0.19 0.90 0.04 5.51 0.00 0.76 -2.26 121.76 126.51 6cpp s ALA 296 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.08 6cpp s ALA 296 Cb -0.13 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 6cpp s ALA 296 CO 0.02 -1.40 0.00 -0.40 0.00 0.00 0.00 175.76 173.98 6cpp n ASP 297 N 5.11 1.63 -0.18 0.00 5.75 -1.26 -4.50 116.55 123.10 6cpp n ASP 297 Ca -0.06 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 6cpp n ASP 297 Cb 0.45 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 6cpp n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 6cpp n GLY 298 N 3.51 4.33 3.18 6.12 0.00 0.62 -0.69 105.19 122.26 6cpp n GLY 298 Ca -0.01 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 6cpp n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6cpp s ARG 299 N 0.47 1.04 -0.04 1.61 1.81 -0.79 -4.37 118.95 118.69 6cpp s ARG 299 Ca 0.00 -1.49 0.07 0.00 -1.72 0.00 0.00 55.73 52.59 6cpp s ARG 299 Cb 0.00 0.26 -0.02 0.00 -0.45 0.00 0.00 34.95 34.75 6cpp s ARG 299 CO 0.00 -0.32 -0.25 -1.50 -0.68 0.00 0.00 175.30 172.55 6cpp s ILE 300 N -4.08 2.00 -0.01 1.52 2.07 0.13 -2.04 121.20 120.77 6cpp s ILE 300 Ca 0.29 -1.06 -0.30 0.00 -1.41 0.00 0.00 60.65 58.17 6cpp s ILE 300 Cb 0.07 -1.67 -0.04 0.00 0.13 0.00 0.00 42.46 40.95 6cpp s ILE 300 CO 0.05 0.56 1.12 -0.76 -1.91 0.00 0.00 174.94 174.01 6cpp s LEU 301 N -0.39 4.32 0.25 8.50 2.01 -0.18 0.14 118.68 133.32 6cpp s LEU 301 Ca 0.04 1.80 0.14 0.00 0.01 0.00 0.00 54.13 56.12 6cpp s LEU 301 Cb -0.11 -3.57 0.02 0.00 0.01 0.00 0.00 46.19 42.54 6cpp s LEU 301 CO 0.01 -0.45 1.38 0.71 1.01 0.00 0.00 176.35 179.01 6cpp h THR 302 N 4.82 0.93 -3.58 5.49 1.35 -1.67 0.31 112.91 120.56 6cpp h THR 302 Ca -0.38 -2.34 -0.11 0.00 -0.55 0.00 0.00 66.41 63.03 6cpp h THR 302 Cb 1.19 2.45 -0.06 0.00 -1.73 0.00 0.00 68.15 70.00 6cpp h THR 302 CO 0.82 0.53 -0.00 -0.94 -0.25 0.00 0.00 175.52 175.68 6cpp s SER 303 N -6.44 0.29 0.26 5.36 1.04 -1.26 -4.74 113.70 108.21 6cpp s SER 303 Ca 0.03 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.00 6cpp s SER 303 Cb 0.08 0.70 -0.10 0.00 0.10 0.00 0.00 66.02 66.80 6cpp s SER 303 CO 0.76 -1.37 1.42 -1.81 0.98 0.00 0.00 173.24 173.22 6cpp s ASP 304 N -3.10 6.66 -0.28 7.02 1.11 -1.26 -3.49 116.67 123.33 6cpp s ASP 304 Ca 0.22 2.68 -0.22 0.00 0.18 0.00 0.00 52.55 55.42 6cpp s ASP 304 Cb -0.02 -2.63 0.09 0.00 1.07 0.00 0.00 42.92 41.43 6cpp s ASP 304 CO 0.14 -0.68 0.79 -0.47 1.18 0.00 0.00 175.17 176.12 6cpp s TYR 305 N -0.19 -0.80 -0.34 4.23 5.04 0.11 -4.90 117.35 120.50 6cpp s TYR 305 Ca 0.58 1.79 -0.14 0.00 -2.44 0.00 0.00 57.07 56.85 6cpp s TYR 305 Cb -0.42 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.27 6cpp s TYR 305 CO 0.45 -0.39 0.30 -2.00 -1.34 0.00 0.00 175.55 172.57 6cpp s GLU 306 N 0.79 3.54 -0.20 4.97 2.12 -1.26 0.10 118.70 128.76 6cpp s GLU 306 Ca -0.03 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.79 6cpp s GLU 306 Cb -0.05 -3.80 0.04 0.00 0.26 0.00 0.00 34.13 30.58 6cpp s GLU 306 CO -0.07 -0.48 -0.10 0.12 -0.54 0.00 0.00 175.26 174.18 6cpp s PHE 307 N 1.87 2.48 -1.32 5.30 5.36 0.18 -4.74 117.98 127.11 6cpp s PHE 307 Ca 0.09 -1.65 -0.02 0.00 -0.96 0.00 0.00 56.93 54.39 6cpp s PHE 307 Cb -0.17 -1.66 -0.00 0.00 -0.34 0.00 0.00 43.02 40.85 6cpp s PHE 307 CO 0.11 -0.76 0.60 0.72 -1.46 0.00 0.00 175.22 174.43 6cpp n HIS 308 N 4.67 -1.81 -0.92 10.12 8.25 -1.26 -1.14 115.22 133.12 6cpp n HIS 308 Ca -0.15 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 6cpp n HIS 308 Cb 0.46 -4.02 0.00 0.00 1.12 0.00 0.00 29.99 27.55 6cpp n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 6cpp n GLY 309 N -1.75 0.28 3.57 -1.41 0.00 -1.26 -5.00 105.19 99.63 6cpp n GLY 309 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 6cpp n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6cpp s VAL 310 N -1.68 3.72 -0.32 1.61 1.01 -0.29 -5.08 120.40 119.37 6cpp s VAL 310 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 6cpp s VAL 310 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.85 6cpp s VAL 310 CO 0.00 0.59 0.81 -1.10 0.00 0.00 0.00 175.10 175.39 6cpp s GLN 311 N -0.67 3.93 -0.07 2.72 -1.52 -1.26 0.48 119.66 123.27 6cpp s GLN 311 Ca 0.10 0.56 -0.02 0.00 -1.95 0.00 0.00 55.36 54.06 6cpp s GLN 311 Cb -0.11 -3.74 -0.03 0.00 -0.22 0.00 0.00 33.01 28.90 6cpp s GLN 311 CO 0.02 -0.73 0.02 -0.51 -0.25 0.00 0.00 175.29 173.84 6cpp s LEU 312 N 3.03 3.67 -0.07 2.90 1.43 0.28 -4.95 118.68 124.97 6cpp s LEU 312 Ca 0.33 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.51 6cpp s LEU 312 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 6cpp s LEU 312 CO 0.14 0.36 0.19 -0.54 0.23 0.00 0.00 176.35 176.72 6cpp s LYS 313 N -1.08 3.51 0.10 1.70 1.02 -1.26 0.05 119.74 123.78 6cpp s LYS 313 Ca 0.15 -0.10 -0.36 0.00 0.02 0.00 0.00 55.97 55.68 6cpp s LYS 313 Cb -0.11 -3.16 -0.17 0.00 -0.52 0.00 0.00 37.83 33.87 6cpp s LYS 313 CO 0.05 0.74 1.28 1.17 -0.92 0.00 0.00 175.35 177.67 6cpp n LYS 314 N 1.67 1.08 0.00 1.68 4.81 -1.23 -1.16 118.16 125.01 6cpp n LYS 314 Ca -0.17 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 6cpp n LYS 314 Cb 0.54 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.60 6cpp n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 6cpp n GLY 315 N 2.36 3.47 3.76 3.14 0.00 0.11 -4.93 105.19 113.09 6cpp n GLY 315 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 6cpp n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 6cpp s ASP 316 N -1.00 6.62 0.12 1.61 -0.00 -0.31 -4.71 116.67 118.99 6cpp s ASP 316 Ca 0.00 2.74 -0.02 0.00 -0.00 0.00 0.00 52.55 55.27 6cpp s ASP 316 Cb 0.00 -2.64 -0.05 0.00 -0.00 0.00 0.00 42.92 40.24 6cpp s ASP 316 CO 0.00 -0.70 0.31 -1.10 -0.00 0.00 0.00 175.17 173.68 6cpp s GLN 317 N -0.92 3.54 -0.03 8.23 -0.21 -1.26 -1.01 119.66 127.98 6cpp s GLN 317 Ca 0.56 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.69 6cpp s GLN 317 Cb -0.42 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 30.68 6cpp s GLN 317 CO 0.48 0.51 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.61 6cpp s ILE 318 N -1.63 0.56 -0.15 1.08 2.07 -0.87 -1.33 121.20 120.93 6cpp s ILE 318 Ca 0.38 -0.18 -0.21 0.00 -1.41 0.00 0.00 60.65 59.24 6cpp s ILE 318 Cb -0.12 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 6cpp s ILE 318 CO 0.26 0.21 0.60 -0.22 -1.91 0.00 0.00 174.94 173.88 6cpp s LEU 319 N 0.60 4.21 -0.76 8.50 2.96 0.15 -1.89 118.68 132.45 6cpp s LEU 319 Ca -0.08 0.89 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 6cpp s LEU 319 Cb -0.11 -2.87 0.18 0.00 0.50 0.00 0.00 46.19 43.89 6cpp s LEU 319 CO 0.00 -0.17 0.57 -0.76 -1.32 0.00 0.00 176.35 174.68 6cpp s LEU 320 N 1.33 5.04 -0.36 -0.68 1.43 0.13 -1.89 118.68 123.69 6cpp s LEU 320 Ca 0.30 -3.80 -0.27 0.00 -1.03 0.00 0.00 54.13 49.33 6cpp s LEU 320 Cb -0.16 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 6cpp s LEU 320 CO 0.12 -0.12 2.24 -2.84 0.23 0.00 0.00 176.35 175.98 6cpp s PRO 321 N -1.40 2.70 0.56 1.29 0.02 -1.26 -4.32 135.00 132.60 6cpp s PRO 321 Ca 0.25 1.64 0.24 0.00 0.02 0.00 0.00 61.00 63.16 6cpp s PRO 321 Cb -0.06 -4.44 1.58 0.00 0.02 0.00 0.00 34.50 31.60 6cpp s PRO 321 CO -0.15 -2.59 2.19 1.96 -0.33 0.00 0.00 177.00 178.08 6cpp h GLN 322 N 16.67 0.00 -0.77 5.54 7.50 -1.81 -1.49 115.11 140.75 6cpp h GLN 322 Ca -0.33 0.00 0.12 0.00 0.50 0.00 0.00 58.65 58.94 6cpp h GLN 322 Cb 1.24 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.69 6cpp h GLN 322 CO 1.06 0.00 0.38 1.98 -1.50 0.00 0.00 178.83 180.75 6cpp h MET 323 N 0.00 0.59 -0.38 1.46 4.05 -1.73 -3.19 114.93 115.72 6cpp h MET 323 Ca 0.02 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.29 6cpp h MET 323 Cb 0.08 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 6cpp h MET 323 CO -0.00 0.39 -0.21 -0.07 0.23 0.00 0.00 176.91 177.24 6cpp h LEU 324 N 0.60 0.76 -0.55 3.39 3.38 -1.59 -3.36 115.31 117.95 6cpp h LEU 324 Ca 0.40 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.21 6cpp h LEU 324 Cb 0.48 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 6cpp h LEU 324 CO -0.31 0.95 -0.06 0.28 0.09 0.00 0.00 178.44 179.39 6cpp h SER 325 N 0.66 -0.35 0.94 -0.43 0.02 -1.66 -1.84 113.55 110.88 6cpp h SER 325 Ca 0.09 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 6cpp h SER 325 Cb 0.71 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.53 6cpp h SER 325 CO 0.05 -0.13 -0.04 0.61 -1.14 0.00 0.00 176.83 176.18 6cpp n GLY 326 N -1.36 -1.47 0.03 -3.77 0.00 -1.26 -3.42 105.19 93.94 6cpp n GLY 326 Ca 0.06 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.07 6cpp n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 6cpp n LEU 327 N -1.49 0.63 -4.66 0.99 4.77 -0.72 -4.62 117.00 111.90 6cpp n LEU 327 Ca 0.07 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 6cpp n LEU 327 Cb 0.34 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 6cpp n LEU 327 CO 0.28 0.07 1.22 -0.62 -1.33 0.00 0.00 177.39 177.00 6cpp s ASP 328 N -3.70 6.81 0.56 -1.43 3.68 -1.03 -4.71 116.67 116.85 6cpp s ASP 328 Ca 0.06 1.97 0.24 0.00 2.13 0.00 0.00 52.55 56.95 6cpp s ASP 328 Cb 0.15 -2.54 1.57 0.00 -1.45 0.00 0.00 42.92 40.65 6cpp s ASP 328 CO 0.78 -0.84 2.17 1.05 0.13 0.00 0.00 175.17 178.46 6cpp h GLU 329 N 8.81 0.00 0.00 4.34 9.09 -1.91 0.11 114.58 135.02 6cpp h GLU 329 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 6cpp h GLU 329 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 6cpp h GLU 329 CO 0.96 0.00 0.00 0.00 0.05 0.00 0.00 179.01 180.02 6cpp h ARG 330 N 0.00 0.00 0.01 1.06 3.08 -1.95 -3.29 114.38 113.29 6cpp h ARG 330 Ca 0.04 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.69 6cpp h ARG 330 Cb 0.17 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 6cpp h ARG 330 CO -0.00 0.00 -2.45 0.39 -1.07 0.00 0.00 179.97 176.84 6cpp n GLU 331 N -3.05 0.65 -3.87 0.04 -0.58 0.20 -4.93 120.64 109.09 6cpp n GLU 331 Ca 0.00 0.18 -0.24 0.00 -0.42 0.00 0.00 57.16 56.69 6cpp n GLU 331 Cb 0.27 -1.53 -0.17 0.00 -0.57 0.00 0.00 31.44 29.44 6cpp n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 6cpp s ASN 332 N -6.73 1.66 0.51 1.62 0.01 -0.18 -4.70 114.94 107.12 6cpp s ASN 332 Ca -0.35 -0.15 -0.23 0.00 -0.71 0.00 0.00 52.86 51.42 6cpp s ASN 332 Cb 0.10 -0.55 -0.06 0.00 0.41 0.00 0.00 41.25 41.15 6cpp s ASN 332 CO 0.59 -0.15 1.35 0.00 -1.51 0.00 0.00 177.10 177.38 6cpp s ALA 333 N 1.75 2.96 -0.85 0.60 0.00 -1.26 -3.54 121.76 121.42 6cpp s ALA 333 Ca 0.03 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 6cpp s ALA 333 Cb -0.13 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.45 6cpp s ALA 333 CO -0.05 -1.22 0.61 0.00 0.00 0.00 0.00 175.76 175.09 6cpp h PRO 335 N -0.41 1.10 0.00 0.00 0.13 -1.84 -2.59 132.00 128.39 6cpp h PRO 335 Ca -0.63 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 6cpp h PRO 335 Cb 1.39 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.28 6cpp h PRO 335 CO 0.38 0.73 0.00 -1.33 -0.23 0.00 0.00 178.00 177.54 6cpp n MET 336 N -4.52 0.52 -3.42 0.86 2.81 -1.26 -4.78 117.12 107.33 6cpp n MET 336 Ca 0.11 0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.63 6cpp n MET 336 Cb 0.09 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.04 6cpp n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 6cpp s HIS 337 N -2.46 3.62 -0.20 2.03 5.04 -0.98 -5.06 115.29 117.27 6cpp s HIS 337 Ca 0.31 0.92 -0.18 0.00 -1.54 0.00 0.00 55.06 54.58 6cpp s HIS 337 Cb 0.20 -2.41 -0.03 0.00 0.04 0.00 0.00 32.58 30.38 6cpp s HIS 337 CO 0.43 0.41 0.48 0.08 -2.34 0.00 0.00 174.74 173.79 6cpp s VAL 338 N -0.23 5.14 -0.19 0.89 1.01 -1.26 -5.02 120.40 120.73 6cpp s VAL 338 Ca 0.24 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 63.04 6cpp s VAL 338 Cb -0.16 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.48 6cpp s VAL 338 CO 0.11 0.20 0.09 -0.62 0.00 0.00 0.00 175.10 174.88 6cpp s ASP 339 N 1.13 2.61 0.00 3.32 3.68 -1.26 -5.01 116.67 121.14 6cpp s ASP 339 Ca 0.22 -0.74 0.12 0.00 2.13 0.00 0.00 52.55 54.28 6cpp s ASP 339 Cb -0.15 -0.32 0.56 0.00 -1.45 0.00 0.00 42.92 41.55 6cpp s ASP 339 CO 0.09 -0.35 1.34 0.49 0.13 0.00 0.00 175.17 176.87 6cpp n PHE 340 N 5.23 0.00 -1.95 -5.34 3.72 -1.26 -2.83 117.46 115.02 6cpp n PHE 340 Ca -0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.32 6cpp n PHE 340 Cb 0.48 -0.40 0.12 0.00 -0.94 0.00 0.00 39.48 38.74 6cpp n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 6cpp n SER 341 N -1.40 2.16 -4.72 4.37 3.41 -1.26 -4.42 113.62 111.76 6cpp n SER 341 Ca 0.04 -3.35 -0.41 0.00 -0.26 0.00 0.00 58.87 54.89 6cpp n SER 341 Cb 0.12 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 6cpp n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 6cpp n ARG 342 N -0.67 2.14 -0.34 4.33 1.74 -1.13 -4.87 116.66 117.85 6cpp n ARG 342 Ca 0.20 0.76 -0.01 0.00 -0.77 0.00 0.00 57.85 58.03 6cpp n ARG 342 Cb 0.84 -2.44 0.12 0.00 -1.02 0.00 0.00 32.46 29.96 6cpp n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 6cpp h GLN 343 N 2.37 1.16 -3.39 5.56 1.08 -1.96 -3.41 115.11 116.51 6cpp h GLN 343 Ca -0.48 -0.07 -0.41 0.00 -1.45 0.00 0.00 58.65 56.24 6cpp h GLN 343 Cb 1.28 -0.26 -0.39 0.00 -0.05 0.00 0.00 27.48 28.06 6cpp h GLN 343 CO 0.61 0.77 -0.75 0.21 -0.95 0.00 0.00 178.83 178.72 6cpp s LYS 344 N -6.10 0.17 -0.43 1.46 2.47 -1.26 -5.11 119.74 110.95 6cpp s LYS 344 Ca -0.13 0.19 -0.17 0.00 -1.56 0.00 0.00 55.97 54.30 6cpp s LYS 344 Cb 0.18 -0.93 0.03 0.00 -1.46 0.00 0.00 37.83 35.64 6cpp s LYS 344 CO 0.81 -0.39 0.41 0.08 0.16 0.00 0.00 175.35 176.41 6cpp s VAL 345 N 2.09 5.13 -0.26 4.02 1.01 -1.26 -4.98 120.40 126.15 6cpp s VAL 345 Ca 0.04 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 6cpp s VAL 345 Cb -0.13 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 6cpp s VAL 345 CO -0.05 -0.43 0.15 -0.55 0.00 0.00 0.00 175.10 174.22 6cpp s SER 346 N 1.88 5.75 0.32 3.32 0.15 -1.26 -5.06 113.70 118.79 6cpp s SER 346 Ca 0.10 -0.05 -0.10 0.00 0.70 0.00 0.00 55.95 56.60 6cpp s SER 346 Cb -0.18 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 6cpp s SER 346 CO 0.12 -0.02 0.57 -1.38 1.20 0.00 0.00 173.24 173.73 6cpp s HIS 347 N 1.58 0.53 -0.31 3.44 -3.43 -1.26 -4.03 115.29 111.82 6cpp s HIS 347 Ca 0.07 -0.93 0.18 0.00 -0.80 0.00 0.00 55.06 53.58 6cpp s HIS 347 Cb -0.15 0.28 0.47 0.00 -1.43 0.00 0.00 32.58 31.74 6cpp s HIS 347 CO 0.08 -1.20 1.01 0.25 -2.00 0.00 0.00 174.74 172.87 6cpp n THR 348 N -0.49 1.19 -0.27 -5.38 -2.24 -1.26 -4.92 114.28 100.90 6cpp n THR 348 Ca -0.02 -3.17 -0.06 0.00 -2.27 0.00 0.00 64.05 58.54 6cpp n THR 348 Cb 0.61 0.67 0.06 0.00 -2.10 0.00 0.00 70.33 69.56 6cpp n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 6cpp h THR 349 N 3.61 1.24 -0.35 4.28 2.02 -1.88 -0.92 112.91 120.90 6cpp h THR 349 Ca -0.07 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.48 6cpp h THR 349 Cb 1.19 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 6cpp h THR 349 CO 0.45 0.27 0.00 0.49 0.37 0.00 0.00 175.52 177.10 6cpp n PHE 350 N -4.42 1.26 -2.67 3.16 3.72 -1.26 -4.81 117.46 112.44 6cpp n PHE 350 Ca 0.07 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 6cpp n PHE 350 Cb 0.12 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 6cpp n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 6cpp n GLY 351 N 0.38 -1.79 3.54 1.37 0.00 -0.35 -0.98 105.19 107.35 6cpp n GLY 351 Ca 0.17 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 6cpp n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 6cpp s HIS 352 N 0.00 -0.51 0.00 1.61 2.46 -1.26 -4.69 115.29 112.89 6cpp s HIS 352 Ca 0.00 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.36 6cpp s HIS 352 Cb 0.00 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.89 6cpp s HIS 352 CO 0.00 -0.50 0.00 0.41 -2.47 0.00 0.00 174.74 172.18 6cpp n GLY 353 N 0.71 -0.71 0.16 1.59 0.00 -1.26 -4.04 105.19 101.63 6cpp n GLY 353 Ca -0.15 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.77 6cpp n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6cpp h SER 354 N 5.25 0.00 -0.48 1.61 4.64 -1.90 -2.98 113.55 119.69 6cpp h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 6cpp h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 6cpp h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 6cpp n HIS 355 N -2.42 1.29 -1.55 4.77 -0.00 -1.26 -4.99 115.22 111.05 6cpp n HIS 355 Ca 0.02 -0.49 -0.53 0.00 -0.00 0.00 0.00 57.72 56.72 6cpp n HIS 355 Cb 0.27 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.99 29.94 6cpp n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 6cpp n LEU 356 N 0.72 1.04 -4.65 2.41 7.94 -1.13 -4.74 117.00 118.60 6cpp n LEU 356 Ca 0.20 1.14 -0.57 0.00 -1.11 0.00 0.00 56.01 55.67 6cpp n LEU 356 Cb 0.79 -1.11 -0.07 0.00 0.53 0.00 0.00 43.42 43.56 6cpp n LEU 356 CO 0.20 -1.42 1.07 0.00 -1.11 0.00 0.00 177.39 176.14 6cpp h LEU 358 N 5.58 0.23 -1.51 0.00 3.38 -1.91 -3.29 115.31 117.80 6cpp h LEU 358 Ca -0.47 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 6cpp h LEU 358 Cb 1.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 6cpp h LEU 358 CO 0.86 1.24 0.01 0.61 0.09 0.00 0.00 178.44 181.25 6cpp n GLY 359 N 1.52 1.81 0.30 0.83 0.00 -1.26 -4.34 105.19 104.05 6cpp n GLY 359 Ca -0.10 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 6cpp n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 6cpp h GLN 360 N 0.61 1.04 -0.37 1.61 3.07 -1.90 -0.64 115.11 118.54 6cpp h GLN 360 Ca 0.01 -0.34 -0.11 0.00 0.09 0.00 0.00 58.65 58.30 6cpp h GLN 360 Cb 0.80 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 6cpp h GLN 360 CO 0.09 1.03 -0.20 0.45 0.09 0.00 0.00 178.83 180.29 6cpp h HIS 361 N 0.93 0.79 0.24 0.06 3.86 -1.88 -1.33 115.15 117.81 6cpp h HIS 361 Ca 0.16 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 6cpp h HIS 361 Cb 0.58 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.86 6cpp h HIS 361 CO 0.04 0.85 -0.11 1.25 0.86 0.00 0.00 177.93 180.82 6cpp h LEU 362 N 0.62 -0.27 -0.12 2.43 5.85 -1.71 -1.91 115.31 120.19 6cpp h LEU 362 Ca 0.09 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.68 6cpp h LEU 362 Cb 0.68 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 6cpp h LEU 362 CO 0.05 0.03 -0.10 0.00 -0.34 0.00 0.00 178.44 178.08 6cpp h ALA 363 N 0.11 0.00 -0.68 1.25 0.00 -1.07 -1.08 119.26 117.80 6cpp h ALA 363 Ca -0.03 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 6cpp h ALA 363 Cb 0.42 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 6cpp h ALA 363 CO 0.05 -0.55 0.38 0.00 0.00 0.00 0.00 179.25 179.14 6cpp h ARG 364 N -0.11 0.70 -0.44 0.00 3.08 -1.21 -1.63 114.38 114.77 6cpp h ARG 364 Ca 0.08 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 6cpp h ARG 364 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 6cpp h ARG 364 CO -0.19 0.46 0.08 -0.09 -1.07 0.00 0.00 179.97 179.16 6cpp h ARG 365 N 0.72 0.72 -0.78 0.04 9.65 -0.48 -0.68 114.38 123.57 6cpp h ARG 365 Ca 0.30 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 6cpp h ARG 365 Cb 0.16 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 6cpp h ARG 365 CO -0.17 0.74 0.36 0.93 2.80 0.00 0.00 179.97 184.63 6cpp h GLU 366 N 0.59 1.13 0.14 0.20 5.08 -0.96 -2.10 114.58 118.65 6cpp h GLU 366 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 6cpp h GLU 366 Cb 0.36 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.41 6cpp h GLU 366 CO 0.01 0.88 -0.07 0.82 -1.00 0.00 0.00 179.01 179.65 6cpp h ILE 367 N 1.12 1.03 -1.00 3.13 2.04 -1.01 -2.66 117.51 120.16 6cpp h ILE 367 Ca 0.27 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.17 6cpp h ILE 367 Cb 0.14 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 6cpp h ILE 367 CO -0.03 0.22 0.65 0.40 0.00 0.00 0.00 178.15 179.39 6cpp h ILE 368 N -0.68 1.17 -0.17 -0.67 2.04 -1.06 -1.42 117.51 116.71 6cpp h ILE 368 Ca -0.02 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 6cpp h ILE 368 Cb 0.51 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 6cpp h ILE 368 CO 0.03 0.23 -0.03 0.58 0.00 0.00 0.00 178.15 178.96 6cpp h VAL 369 N 1.25 1.28 -0.49 1.67 2.07 -1.44 -2.36 116.25 118.23 6cpp h VAL 369 Ca 0.40 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 67.00 6cpp h VAL 369 Cb 0.02 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 6cpp h VAL 369 CO -0.13 0.29 0.21 0.74 0.02 0.00 0.00 177.57 178.70 6cpp h THR 370 N 0.04 0.88 0.14 2.57 2.02 -1.20 0.10 112.91 117.47 6cpp h THR 370 Ca 0.04 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 6cpp h THR 370 Cb 0.46 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 6cpp h THR 370 CO 0.02 0.07 -0.07 -0.07 0.37 0.00 0.00 175.52 175.84 6cpp h LEU 371 N 0.41 -0.16 -0.50 2.58 3.38 -1.22 -0.29 115.31 119.51 6cpp h LEU 371 Ca 0.23 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.05 6cpp h LEU 371 Cb 0.20 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 6cpp h LEU 371 CO -0.21 0.11 0.23 0.50 0.09 0.00 0.00 178.44 179.17 6cpp h LYS 372 N -0.44 0.44 0.08 1.13 3.64 -1.29 -2.36 116.57 117.77 6cpp h LYS 372 Ca -0.02 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 6cpp h LYS 372 Cb 0.35 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.09 6cpp h LYS 372 CO 0.03 0.29 -1.15 0.93 -2.27 0.00 0.00 179.45 177.28 6cpp h GLU 373 N 0.46 0.55 0.02 1.90 4.39 -0.90 -2.83 114.58 118.16 6cpp h GLU 373 Ca 0.22 -0.70 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 6cpp h GLU 373 Cb 0.16 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 6cpp h GLU 373 CO -0.18 1.29 -0.01 2.35 -1.16 0.00 0.00 179.01 181.31 6cpp h TRP 374 N 0.26 -0.02 0.00 4.33 2.91 -1.06 -3.14 115.95 119.23 6cpp h TRP 374 Ca -0.15 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.84 6cpp h TRP 374 Cb 1.82 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 30.48 6cpp h TRP 374 CO 0.09 0.34 -0.12 -0.07 -1.03 0.00 0.00 178.44 177.65 6cpp h LEU 375 N -0.39 0.00 0.01 0.65 3.38 -1.52 0.52 115.31 117.96 6cpp h LEU 375 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 6cpp h LEU 375 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 6cpp h LEU 375 CO 0.00 0.12 -0.01 0.74 0.09 0.00 0.00 178.44 179.39 6cpp h THR 376 N 0.00 1.29 0.16 0.22 2.02 -1.50 -3.32 112.91 111.78 6cpp h THR 376 Ca -0.00 -0.94 -0.35 0.00 0.77 0.00 0.00 66.41 65.89 6cpp h THR 376 Cb 0.29 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 6cpp h THR 376 CO 0.02 0.24 -1.79 0.03 0.37 0.00 0.00 175.52 174.38 6cpp h ARG 377 N -0.42 0.34 -2.73 6.66 3.08 -1.42 -3.42 114.38 116.46 6cpp h ARG 377 Ca -0.00 -0.58 -0.60 0.00 0.07 0.00 0.00 59.98 58.86 6cpp h ARG 377 Cb 0.41 0.22 -0.40 0.00 0.08 0.00 0.00 29.97 30.28 6cpp h ARG 377 CO 0.00 1.28 -0.78 0.42 -1.07 0.00 0.00 179.97 179.82 6cpp s ILE 378 N -2.56 1.51 -0.34 2.04 1.01 0.18 -0.31 121.20 122.73 6cpp s ILE 378 Ca -0.18 -3.31 0.26 0.00 0.00 0.00 0.00 60.65 57.42 6cpp s ILE 378 Cb 0.06 -2.02 0.34 0.00 0.01 0.00 0.00 42.46 40.85 6cpp s ILE 378 CO 0.82 -1.10 1.75 1.55 0.00 0.00 0.00 174.94 177.95 6cpp h PRO 379 N 5.66 0.00 -3.72 2.79 0.13 -1.73 -3.39 132.00 131.74 6cpp h PRO 379 Ca 0.19 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.91 6cpp h PRO 379 Cb 0.85 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.61 6cpp h PRO 379 CO 0.53 0.00 -0.76 0.34 -0.23 0.00 0.00 178.00 177.88 6cpp s ASP 380 N -5.65 1.17 0.08 1.44 2.15 -1.26 -4.91 116.67 109.69 6cpp s ASP 380 Ca 0.06 -0.06 -0.26 0.00 0.43 0.00 0.00 52.55 52.71 6cpp s ASP 380 Cb 0.08 -0.36 0.08 0.00 -0.30 0.00 0.00 42.92 42.42 6cpp s ASP 380 CO 0.60 -0.15 0.85 0.72 -0.17 0.00 0.00 175.17 177.02 6cpp s PHE 381 N 1.59 -0.31 0.35 -5.34 -0.12 -1.26 -4.58 117.98 108.31 6cpp s PHE 381 Ca -0.01 0.11 -0.09 0.00 -0.05 0.00 0.00 56.93 56.89 6cpp s PHE 381 Cb -0.13 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 6cpp s PHE 381 CO -0.03 -0.71 0.60 -1.54 -0.05 0.00 0.00 175.22 173.49 6cpp s SER 382 N -2.67 0.48 0.43 1.98 1.04 -0.72 -4.67 113.70 109.56 6cpp s SER 382 Ca 0.06 -1.30 -0.23 0.00 0.48 0.00 0.00 55.95 54.97 6cpp s SER 382 Cb -0.01 0.73 -0.09 0.00 0.10 0.00 0.00 66.02 66.75 6cpp s SER 382 CO -0.06 -1.43 1.03 -0.63 0.98 0.00 0.00 173.24 173.12 6cpp s ILE 383 N -2.87 3.85 0.15 -1.02 1.01 -1.26 -0.70 121.20 120.36 6cpp s ILE 383 Ca 0.24 1.30 -0.31 0.00 0.00 0.00 0.00 60.65 61.88 6cpp s ILE 383 Cb -0.02 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 6cpp s ILE 383 CO 0.16 -0.10 1.46 0.00 0.00 0.00 0.00 174.94 176.46 6cpp s ALA 384 N -1.82 3.67 -0.09 9.38 0.00 -0.47 -4.72 121.76 127.71 6cpp s ALA 384 Ca 0.61 1.24 -0.39 0.00 0.00 0.00 0.00 51.96 53.42 6cpp s ALA 384 Cb -0.18 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.20 6cpp s ALA 384 CO 0.23 -0.69 1.47 -2.30 0.00 0.00 0.00 175.76 174.48 6cpp n PRO 385 N 3.72 0.97 -1.05 0.00 -0.02 -1.26 -1.32 135.00 136.03 6cpp n PRO 385 Ca 0.12 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 6cpp n PRO 385 Cb 0.41 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 6cpp n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 6cpp n GLY 386 N 3.11 0.53 3.80 -1.23 0.00 -1.26 -5.01 105.19 105.13 6cpp n GLY 386 Ca 0.22 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 6cpp n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 6cpp s ALA 387 N -2.01 3.61 -0.32 4.61 0.00 -0.44 -5.05 121.76 122.16 6cpp s ALA 387 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 6cpp s ALA 387 Cb 0.00 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.67 6cpp s ALA 387 CO 0.00 0.32 0.05 -0.65 0.00 0.00 0.00 175.76 175.48 6cpp s GLN 388 N -0.56 2.44 -0.10 0.00 -0.21 -1.26 -4.93 119.66 115.04 6cpp s GLN 388 Ca 0.25 -1.30 -0.30 0.00 0.02 0.00 0.00 55.36 54.03 6cpp s GLN 388 Cb -0.17 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.51 6cpp s GLN 388 CO 0.13 -0.68 1.23 0.42 -2.12 0.00 0.00 175.29 174.27 6cpp s ILE 389 N 1.28 4.26 -0.19 1.08 -1.09 -1.26 -5.03 121.20 120.24 6cpp s ILE 389 Ca -0.03 1.56 -0.06 0.00 -2.23 0.00 0.00 60.65 59.90 6cpp s ILE 389 Cb -0.20 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 6cpp s ILE 389 CO -0.00 -0.05 0.02 -1.10 -1.23 0.00 0.00 174.94 172.57 6cpp s GLN 390 N 2.70 3.73 0.40 2.79 -0.21 -1.26 -4.99 119.66 122.81 6cpp s GLN 390 Ca 0.56 -0.47 -0.01 0.00 0.02 0.00 0.00 55.36 55.45 6cpp s GLN 390 Cb -0.24 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.63 6cpp s GLN 390 CO 0.19 0.11 0.64 -1.01 -2.12 0.00 0.00 175.29 173.09 6cpp s HIS 391 N 0.77 3.51 0.00 0.91 3.76 -1.26 -0.64 115.29 122.34 6cpp s HIS 391 Ca 0.01 0.50 0.05 0.00 -0.15 0.00 0.00 55.06 55.47 6cpp s HIS 391 Cb -0.14 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.48 6cpp s HIS 391 CO 0.02 -0.04 -0.15 0.15 -0.85 0.00 0.00 174.74 173.88 6cpp s LYS 392 N -4.47 1.15 0.13 1.40 -0.14 0.33 -4.85 119.74 113.29 6cpp s LYS 392 Ca 0.43 -0.58 0.03 0.00 -1.36 0.00 0.00 55.97 54.49 6cpp s LYS 392 Cb -0.10 -1.13 -0.04 0.00 -1.68 0.00 0.00 37.83 34.88 6cpp s LYS 392 CO 0.39 0.30 0.17 0.45 -0.76 0.00 0.00 175.35 175.90 6cpp s SER 393 N -0.52 5.80 0.00 2.83 0.15 -1.26 -0.18 113.70 120.52 6cpp s SER 393 Ca 0.05 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.71 6cpp s SER 393 Cb -0.06 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 6cpp s SER 393 CO -0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 6cpp n GLY 394 N -0.15 -0.52 0.22 9.45 0.00 -1.19 -4.64 105.19 108.37 6cpp n GLY 394 Ca -0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 6cpp n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 6cpp h ILE 395 N 0.00 1.14 -3.22 -0.61 1.08 -1.17 -3.39 117.51 111.34 6cpp h ILE 395 Ca 0.00 -0.25 -0.67 0.00 -0.39 0.00 0.00 64.86 63.55 6cpp h ILE 395 Cb 0.00 0.34 -0.33 0.00 -3.07 0.00 0.00 36.82 33.76 6cpp h ILE 395 CO 0.00 0.13 -0.85 -0.69 -0.69 0.00 0.00 178.15 176.05 6cpp s VAL 396 N -6.15 2.20 0.46 1.67 1.01 -1.26 -0.17 120.40 118.16 6cpp s VAL 396 Ca -0.13 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 6cpp s VAL 396 Cb 0.12 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 6cpp s VAL 396 CO 0.75 0.54 0.77 -0.44 0.00 0.00 0.00 175.10 176.71 6cpp s SER 397 N 0.83 6.31 0.32 3.32 0.01 0.76 -4.63 113.70 120.62 6cpp s SER 397 Ca -0.06 0.94 0.02 0.00 1.31 0.00 0.00 55.95 58.16 6cpp s SER 397 Cb -0.15 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 6cpp s SER 397 CO -0.02 -0.53 0.38 0.61 0.41 0.00 0.00 173.24 174.09 6cpp n GLY 398 N -2.04 2.50 3.19 3.44 0.00 0.75 -4.83 105.19 108.21 6cpp n GLY 398 Ca 0.01 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 6cpp n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6cpp s VAL 399 N -2.97 1.95 0.14 1.61 1.01 -1.26 -0.52 120.40 120.36 6cpp s VAL 399 Ca 0.31 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 6cpp s VAL 399 Cb 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.70 6cpp s VAL 399 CO 0.22 0.53 1.64 -0.61 0.00 0.00 0.00 175.10 176.88 6cpp h GLN 400 N 6.80 0.77 -1.56 2.72 4.15 -1.20 -3.47 115.11 123.31 6cpp h GLN 400 Ca -0.22 -0.19 0.08 0.00 0.77 0.00 0.00 58.65 59.09 6cpp h GLN 400 Cb 1.23 -0.10 -0.24 0.00 0.21 0.00 0.00 27.48 28.58 6cpp h GLN 400 CO 0.48 0.76 0.52 0.00 -1.93 0.00 0.00 178.83 178.66 6cpp s ALA 401 N -5.25 -1.95 -0.41 3.38 0.00 -1.26 -4.96 121.76 111.30 6cpp s ALA 401 Ca -0.13 1.69 0.01 0.00 0.00 0.00 0.00 51.96 53.53 6cpp s ALA 401 Cb 0.11 -0.98 0.14 0.00 0.00 0.00 0.00 23.12 22.38 6cpp s ALA 401 CO 0.79 -0.28 0.23 -1.17 0.00 0.00 0.00 175.76 175.33 6cpp s LEU 402 N -0.62 2.21 -0.25 0.00 2.96 -1.26 -4.58 118.68 117.14 6cpp s LEU 402 Ca 0.00 -2.49 -0.29 0.00 -0.22 0.00 0.00 54.13 51.13 6cpp s LEU 402 Cb -0.02 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 6cpp s LEU 402 CO -0.01 -0.28 1.43 -2.84 -1.32 0.00 0.00 176.35 173.32 6cpp s PRO 403 N 0.57 3.90 0.19 0.98 0.02 -1.26 -1.19 135.00 138.21 6cpp s PRO 403 Ca 0.18 1.47 0.08 0.00 0.02 0.00 0.00 61.00 62.74 6cpp s PRO 403 Cb -0.24 -3.93 -0.04 0.00 0.02 0.00 0.00 34.50 30.31 6cpp s PRO 403 CO 0.00 -1.14 0.01 -0.51 -0.33 0.00 0.00 177.00 175.03 6cpp s LEU 404 N 4.60 3.33 0.05 -5.54 1.43 -0.48 -1.37 118.68 120.71 6cpp s LEU 404 Ca 0.62 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.31 6cpp s LEU 404 Cb -0.21 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 6cpp s LEU 404 CO 0.25 0.07 -0.04 0.68 0.23 0.00 0.00 176.35 177.54 6cpp s VAL 405 N -1.82 0.28 0.20 -1.59 -7.23 0.12 -2.55 120.40 107.80 6cpp s VAL 405 Ca 0.28 -1.66 -0.23 0.00 -1.81 0.00 0.00 61.98 58.56 6cpp s VAL 405 Cb -0.09 -1.31 0.05 0.00 0.56 0.00 0.00 36.38 35.59 6cpp s VAL 405 CO 0.19 -0.88 0.71 -1.66 -0.31 0.00 0.00 175.10 173.14 6cpp s TRP 406 N -3.40 -0.34 -0.31 2.82 -2.14 -0.42 -1.76 118.94 113.38 6cpp s TRP 406 Ca 0.03 0.02 -0.16 0.00 2.66 0.00 0.00 56.10 58.65 6cpp s TRP 406 Cb 0.04 0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 31.02 6cpp s TRP 406 CO -0.07 -0.99 0.42 0.34 -2.66 0.00 0.00 176.95 173.98 6cpp s ASP 407 N -2.82 6.26 0.32 -2.66 3.68 -1.26 -4.44 116.67 115.76 6cpp s ASP 407 Ca 0.07 0.06 0.11 0.00 2.13 0.00 0.00 52.55 54.91 6cpp s ASP 407 Cb -0.03 -2.23 0.94 0.00 -1.45 0.00 0.00 42.92 40.15 6cpp s ASP 407 CO -0.03 -0.32 1.71 -0.65 0.13 0.00 0.00 175.17 176.00 6cpp h PRO 408 N 8.33 0.47 0.00 4.34 0.11 -1.88 0.14 132.00 143.50 6cpp h PRO 408 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 6cpp h PRO 408 Cb 1.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 6cpp h PRO 408 CO 0.70 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 6cpp h ALA 409 N 1.77 1.00 -0.35 -0.75 0.00 -1.94 -0.59 119.26 118.39 6cpp h ALA 409 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 6cpp h ALA 409 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 6cpp h ALA 409 CO -0.52 0.00 0.00 0.25 0.00 0.00 0.00 179.25 178.98 6cpp n THR 410 N -2.69 0.45 -2.60 0.00 -2.24 0.47 -4.96 114.28 102.72 6cpp n THR 410 Ca -0.02 -0.69 -0.27 0.00 -2.27 0.00 0.00 64.05 60.80 6cpp n THR 410 Cb 0.09 0.93 0.01 0.00 -2.10 0.00 0.00 70.33 69.26 6cpp n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 6cpp s THR 411 N -1.55 4.49 -0.16 4.28 -4.23 -0.23 -4.65 115.64 113.59 6cpp s THR 411 Ca 0.38 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 6cpp s THR 411 Cb 0.22 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 70.37 6cpp s THR 411 CO 0.31 -0.70 -0.12 -0.54 -0.54 0.00 0.00 174.62 173.03 6cpp s LYS 412 N -4.80 2.07 0.41 3.99 1.02 0.57 -5.02 119.74 117.99 6cpp s LYS 412 Ca 0.49 -0.59 -0.25 0.00 0.02 0.00 0.00 55.97 55.65 6cpp s LYS 412 Cb -0.10 -2.12 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 6cpp s LYS 412 CO 0.44 -0.31 1.16 0.00 -0.92 0.00 0.00 175.35 175.73 6cpp s ALA 413 N 1.50 3.11 0.00 5.17 0.00 -1.26 -4.27 121.76 126.01 6cpp s ALA 413 Ca 0.03 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.93 6cpp s ALA 413 Cb -0.14 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.61 6cpp s ALA 413 CO -0.10 -0.53 0.27 0.28 0.00 0.00 0.00 175.76 175.68