#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7cpp s LEU 11 N 0.00 4.28 0.40 1.20 1.02 -1.26 -4.38 118.68 119.94 7cpp s LEU 11 Ca 0.00 0.40 -0.16 0.00 0.02 0.00 0.00 54.13 54.38 7cpp s LEU 11 Cb 0.00 -2.18 -0.09 0.00 0.02 0.00 0.00 46.19 43.94 7cpp s LEU 11 CO 0.00 0.22 0.85 0.00 0.02 0.00 0.00 176.35 177.45 7cpp s ALA 12 N -0.03 3.19 0.32 4.21 0.00 0.45 -5.00 121.76 124.90 7cpp s ALA 12 Ca 0.13 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.94 7cpp s ALA 12 Cb -0.12 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 7cpp s ALA 12 CO 0.02 0.12 1.39 -1.25 0.00 0.00 0.00 175.76 176.04 7cpp s PRO 13 N -3.37 4.27 0.16 0.00 0.04 -1.26 -4.81 135.00 130.03 7cpp s PRO 13 Ca 0.57 2.34 -0.32 0.00 0.04 0.00 0.00 61.00 63.63 7cpp s PRO 13 Cb -0.10 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 7cpp s PRO 13 CO 0.20 -0.34 1.60 -1.17 0.04 0.00 0.00 177.00 177.33 7cpp s LEU 14 N -1.49 4.37 0.86 -3.56 2.96 -1.26 -4.99 118.68 115.57 7cpp s LEU 14 Ca 0.53 2.64 -0.10 0.00 -0.22 0.00 0.00 54.13 56.98 7cpp s LEU 14 Cb -0.42 -3.59 0.11 0.00 0.50 0.00 0.00 46.19 42.79 7cpp s LEU 14 CO 0.53 -0.85 1.12 -2.84 -1.32 0.00 0.00 176.35 172.99 7cpp s PRO 15 N 1.25 1.49 0.42 0.98 0.02 -1.26 -4.94 135.00 132.97 7cpp s PRO 15 Ca 0.71 1.32 0.21 0.00 0.02 0.00 0.00 61.00 63.25 7cpp s PRO 15 Cb -0.44 -1.80 0.93 0.00 0.02 0.00 0.00 34.50 33.20 7cpp s PRO 15 CO 0.31 -2.23 1.85 -1.35 -0.33 0.00 0.00 177.00 175.26 7cpp h PRO 16 N -1.56 0.00 -0.00 5.54 0.11 -2.05 -2.91 132.00 131.12 7cpp h PRO 16 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 7cpp h PRO 16 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 7cpp h PRO 16 CO 0.47 0.28 -0.03 -2.39 -0.21 0.00 0.00 178.00 176.12 7cpp n HIS 17 N -3.64 0.00 -3.37 0.65 1.44 -1.26 -4.79 115.22 104.25 7cpp n HIS 17 Ca -0.01 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.29 7cpp n HIS 17 Cb 0.41 -0.14 -0.09 0.00 0.12 0.00 0.00 29.99 30.28 7cpp n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 7cpp s VAL 18 N -2.32 5.14 0.11 0.61 1.01 -1.10 -4.88 120.40 118.98 7cpp s VAL 18 Ca 0.36 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.08 7cpp s VAL 18 Cb 0.21 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 7cpp s VAL 18 CO 0.43 -0.13 1.36 -2.16 0.00 0.00 0.00 175.10 174.59 7cpp s PRO 19 N 2.08 4.34 0.63 2.72 0.04 -1.26 -4.89 135.00 138.65 7cpp s PRO 19 Ca 0.13 2.03 0.35 0.00 0.04 0.00 0.00 61.00 63.55 7cpp s PRO 19 Cb -0.16 -3.26 2.03 0.00 0.04 0.00 0.00 34.50 33.15 7cpp s PRO 19 CO 0.12 -0.40 2.26 1.05 0.04 0.00 0.00 177.00 180.07 7cpp h GLU 20 N 6.69 0.00 0.00 4.56 4.11 -1.97 0.06 114.58 128.03 7cpp h GLU 20 Ca -0.42 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.98 7cpp h GLU 20 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 7cpp h GLU 20 CO 0.85 0.00 -0.15 1.12 0.07 0.00 0.00 179.01 180.90 7cpp h HIS 21 N 0.00 0.00 -0.01 2.06 2.07 -2.03 -2.64 115.15 114.61 7cpp h HIS 21 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 7cpp h HIS 21 Cb 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 7cpp h HIS 21 CO 0.00 0.15 -0.10 1.28 -3.07 0.00 0.00 177.93 176.19 7cpp n LEU 22 N -3.31 0.79 -4.72 6.12 4.77 0.01 -4.91 117.00 115.74 7cpp n LEU 22 Ca 0.00 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 7cpp n LEU 22 Cb 0.38 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 7cpp n LEU 22 CO 0.31 0.14 0.85 -0.69 -1.33 0.00 0.00 177.39 176.67 7cpp s VAL 23 N -2.29 3.95 -0.22 4.08 1.01 -1.00 -0.55 120.40 125.37 7cpp s VAL 23 Ca 0.33 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 7cpp s VAL 23 Cb 0.20 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.73 7cpp s VAL 23 CO 0.43 0.18 0.31 0.12 0.00 0.00 0.00 175.10 176.14 7cpp s PHE 24 N 0.48 -0.58 -1.31 5.22 5.36 0.14 -4.87 117.98 122.43 7cpp s PHE 24 Ca 0.55 0.56 -0.15 0.00 -0.96 0.00 0.00 56.93 56.93 7cpp s PHE 24 Cb -0.30 -0.15 0.11 0.00 -0.34 0.00 0.00 43.02 42.34 7cpp s PHE 24 CO 0.32 -0.66 1.78 -0.25 -1.46 0.00 0.00 175.22 174.95 7cpp n ASP 25 N 5.34 4.82 -4.72 6.13 10.43 -1.26 -3.46 116.55 133.83 7cpp n ASP 25 Ca -0.04 -2.95 -0.38 0.00 2.57 0.00 0.00 54.79 53.99 7cpp n ASP 25 Cb 0.50 -1.64 -0.06 0.00 1.84 0.00 0.00 41.12 41.75 7cpp n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 7cpp s PHE 26 N 2.73 3.51 -0.47 1.24 5.36 -1.26 -4.94 117.98 124.15 7cpp s PHE 26 Ca 0.47 0.84 -0.06 0.00 -0.96 0.00 0.00 56.93 57.23 7cpp s PHE 26 Cb 0.05 -2.51 0.12 0.00 -0.34 0.00 0.00 43.02 40.34 7cpp s PHE 26 CO 0.01 0.18 0.30 0.34 -1.46 0.00 0.00 175.22 174.60 7cpp s ASP 27 N 0.58 5.47 0.59 6.13 -1.08 -1.26 -4.49 116.67 122.62 7cpp s ASP 27 Ca 0.24 -2.09 0.29 0.00 -0.52 0.00 0.00 52.55 50.48 7cpp s ASP 27 Cb -0.15 -1.91 1.60 0.00 -1.46 0.00 0.00 42.92 41.00 7cpp s ASP 27 CO 0.09 -0.59 2.02 0.00 0.52 0.00 0.00 175.17 177.22 7cpp h MET 28 N 8.10 0.00 0.00 4.34 -0.00 -1.96 -0.47 114.93 124.93 7cpp h MET 28 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.51 7cpp h MET 28 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.64 7cpp h MET 28 CO 0.77 0.00 -1.45 0.66 -0.00 0.00 0.00 176.91 176.88 7cpp n TYR 29 N -3.70 0.63 -2.96 -0.10 4.02 -1.26 -3.23 117.16 110.56 7cpp n TYR 29 Ca 0.04 0.19 -0.15 0.00 -0.01 0.00 0.00 57.90 57.97 7cpp n TYR 29 Cb 0.44 -0.84 -0.01 0.00 -0.02 0.00 0.00 39.34 38.91 7cpp n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 7cpp n ASN 30 N -2.59 -1.72 -4.77 7.72 4.05 -0.75 -4.58 115.26 112.61 7cpp n ASN 30 Ca -0.05 -2.97 -0.36 0.00 0.45 0.00 0.00 54.58 51.65 7cpp n ASN 30 Cb 0.64 0.78 0.00 0.00 1.23 0.00 0.00 39.78 42.43 7cpp n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 7cpp s PRO 31 N 0.03 3.47 0.13 1.20 0.04 -0.26 -4.64 135.00 134.96 7cpp s PRO 31 Ca 0.33 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 7cpp s PRO 31 Cb 0.17 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 7cpp s PRO 31 CO -0.17 -0.78 1.71 0.77 0.04 0.00 0.00 177.00 178.57 7cpp h SER 32 N 1.50 -0.13 -0.23 6.66 0.02 -1.88 -3.15 113.55 116.34 7cpp h SER 32 Ca -0.50 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.43 7cpp h SER 32 Cb 1.26 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.86 7cpp h SER 32 CO 0.58 -0.03 0.10 0.59 -1.14 0.00 0.00 176.83 176.93 7cpp n ASN 33 N -5.16 2.83 -0.31 3.07 3.02 -1.26 -4.67 115.26 112.77 7cpp n ASN 33 Ca -0.02 -2.38 0.18 0.00 -0.03 0.00 0.00 54.58 52.34 7cpp n ASN 33 Cb 0.13 -0.58 0.44 0.00 -0.61 0.00 0.00 39.78 39.16 7cpp n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 7cpp h LEU 34 N 1.08 0.56 -0.81 3.41 5.85 -1.79 -1.18 115.31 122.43 7cpp h LEU 34 Ca 0.10 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.05 7cpp h LEU 34 Cb 1.26 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 7cpp h LEU 34 CO 0.24 0.17 0.37 0.28 -0.34 0.00 0.00 178.44 179.16 7cpp h SER 35 N 0.53 0.40 0.36 1.25 0.02 -1.90 0.11 113.55 114.32 7cpp h SER 35 Ca 0.56 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.61 7cpp h SER 35 Cb 1.20 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 7cpp h SER 35 CO -0.30 0.16 -0.01 0.00 -1.14 0.00 0.00 176.83 175.53 7cpp h ALA 36 N 1.56 1.05 0.00 3.77 0.00 -1.60 -3.48 119.26 120.55 7cpp h ALA 36 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 7cpp h ALA 36 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 7cpp h ALA 36 CO -0.39 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.29 7cpp n GLY 37 N -0.70 3.68 0.09 0.00 0.00 0.37 -4.75 105.19 103.88 7cpp n GLY 37 Ca -0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 7cpp n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 7cpp h VAL 38 N 0.99 1.35 -0.45 1.61 3.04 -1.89 0.42 116.25 121.32 7cpp h VAL 38 Ca 0.00 -1.14 0.04 0.00 -1.01 0.00 0.00 66.70 64.59 7cpp h VAL 38 Cb 0.00 1.98 -0.04 0.00 -2.01 0.00 0.00 31.29 31.22 7cpp h VAL 38 CO 0.00 0.31 0.22 1.56 -1.01 0.00 0.00 177.57 178.65 7cpp h GLN 39 N -0.27 0.42 -0.90 4.17 7.50 -1.93 -1.46 115.11 122.64 7cpp h GLN 39 Ca 0.01 -0.03 0.01 0.00 0.50 0.00 0.00 58.65 59.15 7cpp h GLN 39 Cb 0.53 -0.10 -0.05 0.00 0.05 0.00 0.00 27.48 27.91 7cpp h GLN 39 CO 0.01 0.28 0.60 0.93 -1.50 0.00 0.00 178.83 179.15 7cpp h GLU 40 N 0.44 1.17 -0.56 1.46 3.07 -1.83 -0.67 114.58 117.66 7cpp h GLU 40 Ca 0.20 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 7cpp h GLU 40 Cb 0.11 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 7cpp h GLU 40 CO -0.14 0.78 0.23 0.00 -1.40 0.00 0.00 179.01 178.47 7cpp h ALA 41 N 1.44 0.73 -0.13 3.43 0.00 0.06 -2.52 119.26 122.27 7cpp h ALA 41 Ca 0.33 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 7cpp h ALA 41 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 7cpp h ALA 41 CO -0.08 0.33 -0.57 -1.49 0.00 0.00 0.00 179.25 177.45 7cpp h TRP 42 N 0.77 0.51 0.00 0.00 4.06 -1.02 -3.27 115.95 117.00 7cpp h TRP 42 Ca 0.19 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.95 7cpp h TRP 42 Cb 0.18 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 7cpp h TRP 42 CO 0.01 0.88 0.00 0.00 -3.56 0.00 0.00 178.44 175.77 7cpp n ALA 43 N -2.50 1.18 0.16 1.49 0.00 -0.28 -1.60 120.51 118.95 7cpp n ALA 43 Ca -0.03 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.58 7cpp n ALA 43 Cb 0.61 -1.23 0.54 0.00 0.00 0.00 0.00 19.45 19.36 7cpp n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 7cpp h VAL 44 N 0.00 1.06 0.00 0.00 -1.51 -1.60 -1.83 116.25 112.36 7cpp h VAL 44 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 7cpp h VAL 44 Cb 0.08 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 7cpp h VAL 44 CO 0.00 0.06 0.00 -0.07 -1.23 0.00 0.00 177.57 176.33 7cpp h LEU 45 N 0.20 0.00 -2.25 4.19 3.38 -1.56 -2.80 115.31 116.47 7cpp h LEU 45 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 7cpp h LEU 45 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 7cpp h LEU 45 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 7cpp n GLN 46 N -2.93 2.40 -1.34 1.13 6.02 -0.69 -4.78 117.38 117.19 7cpp n GLN 46 Ca -0.02 -2.18 -0.33 0.00 -0.01 0.00 0.00 57.00 54.47 7cpp n GLN 46 Cb 0.12 -1.48 0.09 0.00 1.02 0.00 0.00 30.24 29.99 7cpp n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 7cpp s GLU 47 N -1.53 2.12 0.53 -1.09 0.41 -1.06 -4.92 118.70 113.16 7cpp s GLU 47 Ca 0.35 1.51 0.24 0.00 -0.41 0.00 0.00 54.97 56.66 7cpp s GLU 47 Cb 0.21 -1.86 1.39 0.00 -1.78 0.00 0.00 34.13 32.10 7cpp s GLU 47 CO 0.30 -1.80 2.02 0.66 -0.49 0.00 0.00 175.26 175.95 7cpp h SER 48 N -0.68 0.00 0.85 -0.19 4.64 -1.94 -1.13 113.55 115.11 7cpp h SER 48 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 7cpp h SER 48 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 7cpp h SER 48 CO 0.50 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.00 7cpp n ASN 49 N -4.37 0.27 -4.60 4.97 0.23 -1.26 -4.77 115.26 105.74 7cpp n ASN 49 Ca 0.08 0.55 -0.35 0.00 -0.53 0.00 0.00 54.58 54.32 7cpp n ASN 49 Cb 0.54 -0.61 -0.10 0.00 -2.08 0.00 0.00 39.78 37.52 7cpp n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 7cpp s VAL 50 N -3.08 4.81 0.87 3.53 1.01 -0.43 -5.08 120.40 122.02 7cpp s VAL 50 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 7cpp s VAL 50 Cb 0.13 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.42 7cpp s VAL 50 CO 0.42 0.41 1.17 -2.84 0.00 0.00 0.00 175.10 174.26 7cpp s PRO 51 N 0.81 1.30 0.35 2.72 0.02 -1.26 -4.82 135.00 134.12 7cpp s PRO 51 Ca 0.04 1.63 0.05 0.00 0.02 0.00 0.00 61.00 62.75 7cpp s PRO 51 Cb -0.13 -1.75 0.64 0.00 0.02 0.00 0.00 34.50 33.28 7cpp s PRO 51 CO 0.02 -2.44 1.90 -0.44 -0.33 0.00 0.00 177.00 175.71 7cpp h ASP 52 N -1.45 0.47 -3.21 2.53 3.45 -1.94 -3.40 116.42 112.87 7cpp h ASP 52 Ca -0.44 -0.08 -0.57 0.00 0.43 0.00 0.00 57.03 56.37 7cpp h ASP 52 Cb 1.28 -0.12 -0.37 0.00 -0.56 0.00 0.00 39.33 39.56 7cpp h ASP 52 CO 0.44 0.53 -0.81 -0.22 -1.57 0.00 0.00 179.24 177.60 7cpp s LEU 53 N -9.08 1.57 0.34 1.55 2.96 -1.26 0.14 118.68 114.90 7cpp s LEU 53 Ca -0.07 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 7cpp s LEU 53 Cb 0.16 -1.02 -0.07 0.00 0.50 0.00 0.00 46.19 45.76 7cpp s LEU 53 CO 0.76 -0.11 -0.01 0.68 -1.32 0.00 0.00 176.35 176.35 7cpp s VAL 54 N 1.58 1.68 -0.09 1.68 -7.23 -0.86 -4.92 120.40 112.24 7cpp s VAL 54 Ca 0.04 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 7cpp s VAL 54 Cb -0.14 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.09 7cpp s VAL 54 CO -0.09 -0.12 -0.20 0.86 -0.31 0.00 0.00 175.10 175.24 7cpp s TRP 55 N -2.96 2.19 0.04 2.82 -0.11 0.28 -0.16 118.94 121.05 7cpp s TRP 55 Ca 0.33 -0.90 0.04 0.00 1.22 0.00 0.00 56.10 56.79 7cpp s TRP 55 Cb 0.07 -1.50 -0.04 0.00 -1.50 0.00 0.00 33.47 30.50 7cpp s TRP 55 CO 0.15 -0.39 -0.05 -0.08 -4.62 0.00 0.00 176.95 171.96 7cpp s THR 56 N 0.51 3.73 -1.64 5.86 -1.32 -0.25 0.27 115.64 122.80 7cpp s THR 56 Ca -0.16 -0.88 0.25 0.00 -1.21 0.00 0.00 61.69 59.69 7cpp s THR 56 Cb -0.17 -2.68 0.15 0.00 -1.51 0.00 0.00 72.50 68.30 7cpp s THR 56 CO 0.06 0.29 1.43 0.54 -2.21 0.00 0.00 174.62 174.73 7cpp n ARG 57 N 1.19 0.72 -2.33 7.08 1.74 -1.26 -1.73 116.66 122.07 7cpp n ARG 57 Ca -0.14 -0.47 -0.31 0.00 -0.77 0.00 0.00 57.85 56.16 7cpp n ARG 57 Cb 0.52 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 7cpp n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 7cpp n ASN 59 N -2.05 -5.77 0.00 0.00 4.13 -1.26 -2.02 115.26 108.28 7cpp n ASN 59 Ca 0.05 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.10 7cpp n ASN 59 Cb 0.54 -4.72 0.00 0.00 -1.54 0.00 0.00 39.78 34.07 7cpp n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 7cpp n GLY 60 N -1.33 1.21 0.03 7.41 0.00 -1.26 -4.61 105.19 106.64 7cpp n GLY 60 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 7cpp n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7cpp n GLY 61 N -2.00 0.41 3.63 -0.02 0.00 -0.86 -4.87 105.19 101.49 7cpp n GLY 61 Ca 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 7cpp n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 7cpp s HIS 62 N -0.17 -0.25 0.43 1.61 -3.43 -0.71 -4.78 115.29 107.99 7cpp s HIS 62 Ca 0.00 0.02 -0.06 0.00 -0.80 0.00 0.00 55.06 54.22 7cpp s HIS 62 Cb 0.00 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.70 7cpp s HIS 62 CO 0.00 -0.73 0.73 -1.58 -2.00 0.00 0.00 174.74 171.17 7cpp s TRP 63 N -3.27 3.52 -0.06 0.38 0.52 -0.58 -1.09 118.94 118.36 7cpp s TRP 63 Ca 0.08 0.82 0.01 0.00 0.02 0.00 0.00 56.10 57.03 7cpp s TRP 63 Cb -0.01 -2.29 0.02 0.00 -1.15 0.00 0.00 33.47 30.04 7cpp s TRP 63 CO -0.03 -0.14 -0.06 0.42 0.02 0.00 0.00 176.95 177.15 7cpp s ILE 64 N -2.52 0.73 -0.13 2.03 1.01 0.78 0.41 121.20 123.50 7cpp s ILE 64 Ca 0.47 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 7cpp s ILE 64 Cb -0.10 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 7cpp s ILE 64 CO 0.39 0.28 0.68 0.00 0.00 0.00 0.00 174.94 176.28 7cpp s ALA 65 N 1.03 3.44 -2.03 9.38 0.00 -0.47 -2.03 121.76 131.08 7cpp s ALA 65 Ca -0.09 -0.04 0.24 0.00 0.00 0.00 0.00 51.96 52.07 7cpp s ALA 65 Cb -0.14 -2.97 0.19 0.00 0.00 0.00 0.00 23.12 20.20 7cpp s ALA 65 CO -0.00 -0.32 1.22 0.25 0.00 0.00 0.00 175.76 176.90 7cpp n THR 66 N 4.20 0.00 -4.57 0.00 -2.24 0.12 -4.40 114.28 107.39 7cpp n THR 66 Ca -0.01 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 7cpp n THR 66 Cb 0.50 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.66 7cpp n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 7cpp s ARG 67 N -2.45 1.39 0.33 -0.78 1.81 -1.26 -4.76 118.95 113.23 7cpp s ARG 67 Ca 0.21 -1.07 0.09 0.00 -1.72 0.00 0.00 55.73 53.23 7cpp s ARG 67 Cb 0.18 -1.60 0.83 0.00 -0.45 0.00 0.00 34.95 33.91 7cpp s ARG 67 CO 0.54 0.40 1.78 0.78 -0.68 0.00 0.00 175.30 178.13 7cpp h GLY 68 N 4.55 1.62 0.81 -3.53 0.00 -1.84 -0.43 103.07 104.25 7cpp h GLY 68 Ca -0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 7cpp h GLY 68 CO 0.42 -0.07 0.02 -1.61 0.00 0.00 0.00 176.54 175.30 7cpp h GLN 69 N 0.67 0.26 -0.33 4.80 4.15 -1.95 -1.02 115.11 121.68 7cpp h GLN 69 Ca 0.57 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.76 7cpp h GLN 69 Cb 1.01 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.67 7cpp h GLN 69 CO -0.35 0.45 -0.42 -0.07 -1.93 0.00 0.00 178.83 176.50 7cpp h LEU 70 N 0.03 0.95 0.01 -2.39 4.07 -1.74 -2.15 115.31 114.08 7cpp h LEU 70 Ca 0.05 -0.49 -0.00 0.00 0.08 0.00 0.00 57.88 57.51 7cpp h LEU 70 Cb 0.32 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.79 7cpp h LEU 70 CO 0.00 1.25 -0.00 0.40 -1.08 0.00 0.00 178.44 179.01 7cpp h ILE 71 N 0.67 1.01 -0.46 1.22 2.04 -0.98 -0.01 117.51 120.99 7cpp h ILE 71 Ca 0.04 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.87 7cpp h ILE 71 Cb 1.02 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 7cpp h ILE 71 CO 0.10 0.01 0.29 0.03 0.00 0.00 0.00 178.15 178.58 7cpp h ARG 72 N -0.03 0.58 -0.38 2.37 3.08 -1.18 -1.56 114.38 117.27 7cpp h ARG 72 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 7cpp h ARG 72 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 7cpp h ARG 72 CO 0.00 0.38 0.22 0.93 -1.07 0.00 0.00 179.97 180.43 7cpp h GLU 73 N 0.59 0.51 -0.78 0.04 5.08 -1.06 -1.99 114.58 116.98 7cpp h GLU 73 Ca 0.18 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 7cpp h GLU 73 Cb -0.03 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 7cpp h GLU 73 CO -0.06 0.39 0.34 0.00 -1.00 0.00 0.00 179.01 178.69 7cpp h ALA 74 N 1.09 1.14 -0.40 3.43 0.00 -0.82 -2.38 119.26 121.32 7cpp h ALA 74 Ca 0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 7cpp h ALA 74 Cb 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 7cpp h ALA 74 CO -0.02 0.63 -0.05 1.88 0.00 0.00 0.00 179.25 181.69 7cpp h TYR 75 N 1.12 0.71 -0.10 0.00 0.05 -1.00 -3.03 116.97 114.71 7cpp h TYR 75 Ca 0.26 -0.10 -0.18 0.00 0.05 0.00 0.00 58.73 58.77 7cpp h TYR 75 Cb 0.16 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 7cpp h TYR 75 CO 0.02 0.70 -0.68 0.93 -1.05 0.00 0.00 178.16 178.08 7cpp h GLU 76 N 0.62 0.44 -2.09 4.88 5.08 -1.06 -3.40 114.58 119.04 7cpp h GLU 76 Ca 0.12 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 7cpp h GLU 76 Cb 0.46 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 7cpp h GLU 76 CO 0.02 0.96 -0.19 -3.47 -1.00 0.00 0.00 179.01 175.33 7cpp n ASP 77 N -3.87 4.60 0.32 1.42 2.03 -0.93 -4.79 116.55 115.33 7cpp n ASP 77 Ca -0.04 -2.32 0.19 0.00 0.52 0.00 0.00 54.79 53.15 7cpp n ASP 77 Cb 0.68 -1.16 1.04 0.00 -0.72 0.00 0.00 41.12 40.96 7cpp n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 7cpp h TYR 78 N 2.79 0.00 -0.78 -0.67 -0.00 -1.77 -0.55 116.97 115.99 7cpp h TYR 78 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.85 7cpp h TYR 78 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.88 7cpp h TYR 78 CO 1.26 0.00 0.49 -0.09 -0.00 0.00 0.00 178.16 179.82 7cpp h ARG 79 N 0.00 1.04 0.04 0.10 9.65 -1.94 -3.27 114.38 120.00 7cpp h ARG 79 Ca 0.00 -0.08 -0.35 0.00 -1.10 0.00 0.00 59.98 58.45 7cpp h ARG 79 Cb 0.23 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 7cpp h ARG 79 CO 0.00 0.71 -1.99 0.72 2.80 0.00 0.00 179.97 182.21 7cpp n HIS 80 N -4.52 0.72 -3.36 2.20 8.25 -0.99 -4.74 115.22 112.77 7cpp n HIS 80 Ca 0.07 0.21 -0.45 0.00 -0.26 0.00 0.00 57.72 57.30 7cpp n HIS 80 Cb 0.03 -1.08 -0.06 0.00 1.12 0.00 0.00 29.99 30.00 7cpp n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 7cpp s PHE 81 N -2.49 3.25 0.06 4.41 0.08 -0.25 -1.80 117.98 121.25 7cpp s PHE 81 Ca -0.30 -1.15 -0.13 0.00 0.12 0.00 0.00 56.93 55.47 7cpp s PHE 81 Cb 0.08 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.99 7cpp s PHE 81 CO 0.64 -0.91 0.45 0.45 -0.10 0.00 0.00 175.22 175.74 7cpp s SER 82 N 3.08 6.78 0.01 1.36 0.15 0.11 -4.23 113.70 120.95 7cpp s SER 82 Ca 0.04 0.96 0.20 0.00 0.70 0.00 0.00 55.95 57.84 7cpp s SER 82 Cb -0.27 -2.24 0.86 0.00 -1.71 0.00 0.00 66.02 62.65 7cpp s SER 82 CO 0.05 0.23 1.64 -1.20 1.20 0.00 0.00 173.24 175.15 7cpp n SER 83 N 1.30 0.02 -0.34 5.45 7.64 -1.26 -0.05 113.62 126.37 7cpp n SER 83 Ca -0.10 0.50 0.23 0.00 1.01 0.00 0.00 58.87 60.51 7cpp n SER 83 Cb 0.52 -0.51 0.48 0.00 -1.01 0.00 0.00 64.21 63.69 7cpp n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 7cpp h GLU 84 N 0.00 0.40 -2.53 1.43 4.81 -1.85 -3.31 114.58 113.53 7cpp h GLU 84 Ca 0.00 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.62 7cpp h GLU 84 Cb 0.35 -0.09 -0.39 0.00 0.63 0.00 0.00 28.75 29.25 7cpp h GLU 84 CO 0.00 0.27 -0.89 0.00 -0.73 0.00 0.00 179.01 177.65 7cpp n PRO 86 N 3.32 1.06 -4.76 0.00 -0.04 -1.25 -3.99 135.00 129.34 7cpp n PRO 86 Ca 0.21 -0.80 -0.31 0.00 -0.04 0.00 0.00 63.50 62.56 7cpp n PRO 86 Cb 0.42 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 7cpp n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 7cpp s PHE 87 N -2.49 2.59 -0.09 0.54 2.99 -1.26 -0.88 117.98 119.38 7cpp s PHE 87 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 56.93 56.89 7cpp s PHE 87 Cb 0.18 -1.51 -0.03 0.00 0.00 0.00 0.00 43.02 41.66 7cpp s PHE 87 CO 0.56 0.22 -0.03 0.42 -0.00 0.00 0.00 175.22 176.39 7cpp s ILE 88 N -0.85 4.05 0.82 0.64 1.01 -1.26 -2.31 121.20 123.30 7cpp s ILE 88 Ca 0.14 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 7cpp s ILE 88 Cb -0.10 -2.70 0.09 0.00 0.01 0.00 0.00 42.46 39.75 7cpp s ILE 88 CO 0.04 0.59 1.16 -2.16 0.00 0.00 0.00 174.94 174.56 7cpp s PRO 89 N -0.67 1.87 0.21 2.79 0.04 -1.26 -4.84 135.00 133.13 7cpp s PRO 89 Ca 0.10 0.21 -0.13 0.00 0.04 0.00 0.00 61.00 61.22 7cpp s PRO 89 Cb -0.12 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.74 7cpp s PRO 89 CO 0.02 -1.68 1.62 -0.09 0.04 0.00 0.00 177.00 176.91 7cpp h ARG 90 N -1.12 0.00 -1.00 4.56 2.43 -1.82 -0.17 114.38 117.27 7cpp h ARG 90 Ca -0.47 -0.00 0.21 0.00 -0.81 0.00 0.00 59.98 58.91 7cpp h ARG 90 Cb 1.32 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.77 7cpp h ARG 90 CO 0.65 0.00 0.62 0.93 -1.51 0.00 0.00 179.97 180.65 7cpp h GLU 91 N 0.00 0.64 -0.03 0.20 3.07 -1.97 0.77 114.58 117.26 7cpp h GLU 91 Ca 0.31 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 7cpp h GLU 91 Cb 0.47 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 7cpp h GLU 91 CO -0.66 0.42 -0.07 0.00 -1.40 0.00 0.00 179.01 177.29 7cpp h ALA 92 N 1.65 0.05 -0.43 3.43 0.00 -1.36 -2.36 119.26 120.24 7cpp h ALA 92 Ca 0.58 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.19 7cpp h ALA 92 Cb 1.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 7cpp h ALA 92 CO -0.36 -0.10 0.28 0.78 0.00 0.00 0.00 179.25 179.86 7cpp h GLY 93 N -0.43 0.52 1.69 0.00 0.00 -0.19 -0.41 103.07 104.25 7cpp h GLY 93 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 7cpp h GLY 93 CO 0.02 0.16 -0.76 0.83 0.00 0.00 0.00 176.54 176.79 7cpp h GLU 94 N 0.47 0.30 0.00 4.80 5.08 0.52 -3.22 114.58 122.52 7cpp h GLU 94 Ca 0.17 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 7cpp h GLU 94 Cb 0.11 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 7cpp h GLU 94 CO -0.04 0.92 -0.27 0.00 -1.00 0.00 0.00 179.01 178.62 7cpp h ALA 95 N 1.00 0.87 -2.27 3.43 0.00 -0.79 -3.44 119.26 118.05 7cpp h ALA 95 Ca -0.03 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 7cpp h ALA 95 Cb 1.34 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 7cpp h ALA 95 CO 0.12 0.03 1.11 -0.47 0.00 0.00 0.00 179.25 180.04 7cpp s TYR 96 N -3.23 1.90 0.00 0.00 6.14 -0.24 -4.86 117.35 117.06 7cpp s TYR 96 Ca 0.05 0.13 0.12 0.00 0.64 0.00 0.00 57.07 58.01 7cpp s TYR 96 Cb 0.06 -3.95 0.20 0.00 0.42 0.00 0.00 41.96 38.69 7cpp s TYR 96 CO 0.70 -4.03 1.07 -0.40 0.64 0.00 0.00 175.55 173.53 7cpp n ASP 97 N 7.21 0.44 -4.77 4.32 3.85 -1.26 -4.90 116.55 121.45 7cpp n ASP 97 Ca 0.18 -1.97 -0.36 0.00 -0.71 0.00 0.00 54.79 51.93 7cpp n ASP 97 Cb 0.43 -0.23 0.01 0.00 -1.35 0.00 0.00 41.12 39.98 7cpp n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 7cpp s PHE 98 N 0.00 2.63 -0.05 2.11 0.08 -1.26 -4.86 117.98 116.63 7cpp s PHE 98 Ca 0.16 1.53 0.05 0.00 0.12 0.00 0.00 56.93 58.79 7cpp s PHE 98 Cb 0.18 -3.36 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 7cpp s PHE 98 CO -0.08 -1.73 -0.21 0.42 -0.10 0.00 0.00 175.22 173.52 7cpp s ILE 99 N -1.69 2.42 -2.30 0.64 1.01 -1.08 -0.34 121.20 119.86 7cpp s ILE 99 Ca 0.72 -0.94 0.22 0.00 0.00 0.00 0.00 60.65 60.65 7cpp s ILE 99 Cb -0.26 -1.91 0.46 0.00 0.01 0.00 0.00 42.46 40.76 7cpp s ILE 99 CO 0.30 0.57 1.56 -0.81 0.00 0.00 0.00 174.94 176.56 7cpp n PRO 100 N 2.72 1.74 0.13 2.79 -0.05 -1.26 -4.10 135.00 136.97 7cpp n PRO 100 Ca -0.17 -1.11 0.02 0.00 -0.05 0.00 0.00 63.50 62.19 7cpp n PRO 100 Cb 0.52 -1.41 0.38 0.00 -0.05 0.00 0.00 33.50 32.94 7cpp n PRO 100 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 7cpp h THR 101 N 2.28 1.19 -0.34 0.52 1.35 -1.94 -2.66 112.91 113.31 7cpp h THR 101 Ca 0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 7cpp h THR 101 Cb 0.50 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 7cpp h THR 101 CO 0.00 0.27 0.00 -1.54 -0.25 0.00 0.00 175.52 174.00 7cpp n SER 102 N -4.24 2.30 -4.43 5.36 3.41 0.54 -4.73 113.62 111.83 7cpp n SER 102 Ca -0.01 -2.12 -0.27 0.00 -0.26 0.00 0.00 58.87 56.21 7cpp n SER 102 Cb 0.30 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 7cpp n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 7cpp s MET 103 N -1.61 1.56 0.28 4.33 -1.94 -1.00 -3.63 119.30 117.29 7cpp s MET 103 Ca 0.25 -1.50 0.07 0.00 -1.71 0.00 0.00 55.69 52.80 7cpp s MET 103 Cb 0.15 -1.87 -0.03 0.00 2.01 0.00 0.00 34.83 35.08 7cpp s MET 103 CO 0.14 0.40 0.27 -0.51 -0.01 0.00 0.00 175.02 175.31 7cpp s ASP 104 N -2.66 5.57 0.47 3.03 1.01 -1.26 -4.71 116.67 118.11 7cpp s ASP 104 Ca 0.21 -0.29 -0.23 0.00 0.71 0.00 0.00 52.55 52.95 7cpp s ASP 104 Cb -0.08 -1.30 -0.07 0.00 1.01 0.00 0.00 42.92 42.48 7cpp s ASP 104 CO 0.10 -0.17 1.18 -2.84 0.21 0.00 0.00 175.17 173.65 7cpp s PRO 105 N -3.93 3.71 0.00 8.23 0.02 -1.26 -1.50 135.00 140.27 7cpp s PRO 105 Ca 0.36 1.80 0.25 0.00 0.02 0.00 0.00 61.00 63.44 7cpp s PRO 105 Cb -0.07 -2.39 0.59 0.00 0.02 0.00 0.00 34.50 32.64 7cpp s PRO 105 CO 0.26 -0.60 1.46 -0.35 -0.33 0.00 0.00 177.00 177.45 7cpp n PRO 106 N -0.53 0.48 -0.30 5.54 -0.04 -1.26 -4.83 135.00 134.05 7cpp n PRO 106 Ca 0.08 -0.29 -0.06 0.00 -0.04 0.00 0.00 63.50 63.19 7cpp n PRO 106 Cb 0.48 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 7cpp n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 7cpp h GLU 107 N 0.71 1.20 -0.43 0.54 4.81 -1.87 -3.17 114.58 116.37 7cpp h GLU 107 Ca 0.00 -0.21 0.09 0.00 -0.13 0.00 0.00 59.36 59.11 7cpp h GLU 107 Cb 0.51 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.60 7cpp h GLU 107 CO 0.00 0.96 -0.20 0.37 -0.73 0.00 0.00 179.01 179.41 7cpp h GLN 108 N 1.17 -0.11 -0.90 1.92 4.15 -1.55 -3.26 115.11 116.53 7cpp h GLN 108 Ca 0.27 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.88 7cpp h GLN 108 Cb 0.19 0.03 -0.17 0.00 0.21 0.00 0.00 27.48 27.73 7cpp h GLN 108 CO -0.03 -0.07 -0.22 -2.13 -1.93 0.00 0.00 178.83 174.45 7cpp n ARG 109 N -5.38 -0.08 -0.16 1.69 0.63 -1.20 -0.86 116.66 111.29 7cpp n ARG 109 Ca 0.03 1.41 -0.10 0.00 -0.92 0.00 0.00 57.85 58.26 7cpp n ARG 109 Cb 0.29 -2.10 -0.00 0.00 0.45 0.00 0.00 32.46 31.10 7cpp n ARG 109 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 7cpp h GLN 110 N 0.00 0.87 -0.48 -0.14 1.08 -1.77 -1.91 115.11 112.77 7cpp h GLN 110 Ca 0.43 -0.31 -0.12 0.00 -1.45 0.00 0.00 58.65 57.20 7cpp h GLN 110 Cb 0.67 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 7cpp h GLN 110 CO -0.93 0.95 -0.17 0.74 -0.95 0.00 0.00 178.83 178.47 7cpp h PHE 111 N 0.72 1.09 -0.58 2.96 -1.00 -1.35 -2.92 116.94 115.86 7cpp h PHE 111 Ca 0.12 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 60.66 7cpp h PHE 111 Cb 0.60 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.87 7cpp h PHE 111 CO 0.05 1.06 0.38 -0.09 -1.61 0.00 0.00 178.31 178.09 7cpp h ARG 112 N 0.80 0.75 -0.77 1.51 2.43 -0.92 -1.68 114.38 116.52 7cpp h ARG 112 Ca 0.11 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 7cpp h ARG 112 Cb 0.74 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 7cpp h ARG 112 CO 0.06 0.50 0.50 0.00 -1.51 0.00 0.00 179.97 179.52 7cpp h ALA 113 N 1.22 1.68 0.05 2.80 0.00 -1.27 -0.27 119.26 123.47 7cpp h ALA 113 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 7cpp h ALA 113 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.51 7cpp h ALA 113 CO -0.05 0.19 -0.02 1.25 0.00 0.00 0.00 179.25 180.61 7cpp h LEU 114 N 0.79 -0.05 -1.90 0.00 5.85 -1.23 -2.77 115.31 116.00 7cpp h LEU 114 Ca 0.34 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.58 7cpp h LEU 114 Cb 0.29 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 7cpp h LEU 114 CO -0.12 0.52 0.16 0.00 -0.34 0.00 0.00 178.44 178.65 7cpp h ALA 115 N 0.24 2.05 -0.75 1.25 0.00 -0.99 -1.29 119.26 119.76 7cpp h ALA 115 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 7cpp h ALA 115 Cb 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 7cpp h ALA 115 CO 0.01 -0.10 0.31 -0.97 0.00 0.00 0.00 179.25 178.51 7cpp h ASN 116 N 0.13 1.03 -0.98 0.00 -1.24 -1.02 -2.00 115.58 111.51 7cpp h ASN 116 Ca 0.10 -0.17 0.11 0.00 0.71 0.00 0.00 56.30 57.05 7cpp h ASN 116 Cb 0.24 -0.27 -0.08 0.00 0.73 0.00 0.00 38.32 38.94 7cpp h ASN 116 CO -0.01 0.91 0.61 1.56 -1.29 0.00 0.00 177.43 179.21 7cpp h GLN 117 N 1.08 0.96 0.24 6.67 4.20 -0.94 -0.35 115.11 126.98 7cpp h GLN 117 Ca 0.25 -0.06 -0.33 0.00 0.06 0.00 0.00 58.65 58.57 7cpp h GLN 117 Cb 0.20 -0.22 0.03 0.00 0.30 0.00 0.00 27.48 27.79 7cpp h GLN 117 CO -0.02 0.64 -1.47 -0.39 -0.67 0.00 0.00 178.83 176.92 7cpp h VAL 118 N 0.99 1.29 0.00 -0.54 -1.51 -1.43 -3.41 116.25 111.64 7cpp h VAL 118 Ca 0.47 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 7cpp h VAL 118 Cb 0.42 3.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 7cpp h VAL 118 CO -0.25 0.83 -1.18 1.33 -1.23 0.00 0.00 177.57 177.07 7cpp n VAL 119 N -3.68 0.00 -0.48 7.19 0.24 -0.79 -4.92 118.33 115.88 7cpp n VAL 119 Ca -0.16 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.34 61.66 7cpp n VAL 119 Cb 1.10 0.55 0.18 0.00 -1.47 0.00 0.00 33.84 34.19 7cpp n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 7cpp n GLY 120 N 1.55 -2.77 0.42 7.63 0.00 -0.14 -4.59 105.19 107.29 7cpp n GLY 120 Ca -0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 7cpp n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 7cpp h MET 121 N -2.82 -0.27 -0.49 1.61 2.86 -1.88 -1.88 114.93 112.05 7cpp h MET 121 Ca -0.32 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.48 7cpp h MET 121 Cb 0.97 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 7cpp h MET 121 CO 0.21 -0.18 0.41 -1.35 1.06 0.00 0.00 176.91 177.06 7cpp h PRO 122 N -0.28 0.00 -0.18 -0.22 0.11 -1.92 0.28 132.00 129.79 7cpp h PRO 122 Ca 0.09 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.98 7cpp h PRO 122 Cb 0.51 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.63 7cpp h PRO 122 CO -0.64 0.00 -0.73 0.28 -0.21 0.00 0.00 178.00 176.70 7cpp h VAL 123 N 0.00 1.28 -0.11 3.15 2.07 -1.66 -2.91 116.25 118.07 7cpp h VAL 123 Ca 0.23 -1.93 0.02 0.00 0.82 0.00 0.00 66.70 65.84 7cpp h VAL 123 Cb 1.05 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 7cpp h VAL 123 CO -0.00 0.62 -0.02 0.58 0.02 0.00 0.00 177.57 178.77 7cpp h VAL 124 N 0.56 0.91 -0.34 2.57 2.07 -0.71 -0.66 116.25 120.64 7cpp h VAL 124 Ca -0.04 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.54 7cpp h VAL 124 Cb 1.36 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 7cpp h VAL 124 CO 0.15 0.00 0.23 0.44 0.02 0.00 0.00 177.57 178.42 7cpp h ASP 125 N 0.02 0.13 0.40 0.57 3.45 -1.40 -1.29 116.42 118.31 7cpp h ASP 125 Ca 0.05 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.24 7cpp h ASP 125 Cb 0.07 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 38.82 7cpp h ASP 125 CO -0.10 0.09 -1.19 0.50 -1.57 0.00 0.00 179.24 176.97 7cpp h LYS 126 N 0.15 0.41 -0.02 3.56 3.64 -1.25 -3.30 116.57 119.78 7cpp h LYS 126 Ca 0.15 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 7cpp h LYS 126 Cb 0.42 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 7cpp h LYS 126 CO -0.02 1.25 -0.09 1.28 -2.27 0.00 0.00 179.45 179.59 7cpp n LEU 127 N -3.67 1.71 -0.15 5.20 4.77 -0.30 -4.57 117.00 120.00 7cpp n LEU 127 Ca -0.10 -0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 55.29 7cpp n LEU 127 Cb 0.97 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 42.10 7cpp n LEU 127 CO 0.55 0.29 0.93 -0.08 -1.33 0.00 0.00 177.39 177.75 7cpp h GLU 128 N 2.54 0.28 -0.53 3.23 4.81 -1.35 -1.36 114.58 122.21 7cpp h GLU 128 Ca 0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 7cpp h GLU 128 Cb 0.61 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 7cpp h GLU 128 CO 0.00 0.18 0.10 -0.91 -0.73 0.00 0.00 179.01 177.66 7cpp h ASN 129 N 0.29 0.78 -0.31 1.04 -0.26 -1.85 -2.18 115.58 113.08 7cpp h ASN 129 Ca 0.24 -0.15 -0.18 0.00 -0.56 0.00 0.00 56.30 55.65 7cpp h ASN 129 Cb 0.29 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 7cpp h ASN 129 CO -0.28 0.78 -0.51 0.03 -1.06 0.00 0.00 177.43 176.39 7cpp h ARG 130 N 0.79 0.88 -0.25 0.81 2.47 -1.63 -1.44 114.38 116.02 7cpp h ARG 130 Ca 0.17 -0.54 0.04 0.00 -1.26 0.00 0.00 59.98 58.39 7cpp h ARG 130 Cb 0.33 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 7cpp h ARG 130 CO 0.00 1.18 0.03 0.82 0.56 0.00 0.00 179.97 182.57 7cpp h ILE 131 N 0.68 0.86 -0.64 2.04 2.04 -0.86 0.38 117.51 122.01 7cpp h ILE 131 Ca 0.02 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 7cpp h ILE 131 Cb 1.11 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 7cpp h ILE 131 CO 0.12 0.02 0.30 -0.61 0.00 0.00 0.00 178.15 177.98 7cpp h GLN 132 N 0.12 0.93 -0.08 2.37 5.75 -1.39 -1.39 115.11 121.42 7cpp h GLN 132 Ca 0.12 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 7cpp h GLN 132 Cb 0.13 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 7cpp h GLN 132 CO -0.17 0.74 0.04 1.49 -2.65 0.00 0.00 178.83 178.28 7cpp h GLU 133 N 0.88 0.12 -0.50 1.69 4.81 -1.11 -2.09 114.58 118.38 7cpp h GLU 133 Ca 0.22 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 7cpp h GLU 133 Cb 0.13 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 7cpp h GLU 133 CO -0.03 0.22 -0.01 1.25 -0.73 0.00 0.00 179.01 179.71 7cpp h LEU 134 N -0.01 0.81 -0.07 1.64 5.85 -0.73 -2.08 115.31 120.72 7cpp h LEU 134 Ca 0.03 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 7cpp h LEU 134 Cb 0.14 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 7cpp h LEU 134 CO -0.00 0.88 0.02 0.00 -0.34 0.00 0.00 178.44 178.99 7cpp h ALA 135 N 1.21 0.10 -0.35 1.25 0.00 -1.15 -1.07 119.26 119.25 7cpp h ALA 135 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 7cpp h ALA 135 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 7cpp h ALA 135 CO 0.02 -0.27 0.19 0.00 0.00 0.00 0.00 179.25 179.20 7cpp h SER 137 N 0.44 0.56 -0.70 0.00 0.87 -1.28 -0.99 113.55 112.44 7cpp h SER 137 Ca 0.12 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 7cpp h SER 137 Cb 0.05 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 7cpp h SER 137 CO -0.02 0.46 0.18 0.25 -0.53 0.00 0.00 176.83 177.17 7cpp h LEU 138 N 0.61 1.05 -0.15 2.23 5.85 -1.04 -1.81 115.31 122.06 7cpp h LEU 138 Ca 0.16 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 7cpp h LEU 138 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.76 7cpp h LEU 138 CO -0.03 1.01 -0.40 0.40 -0.34 0.00 0.00 178.44 179.08 7cpp h ILE 139 N 1.05 1.35 -0.72 4.05 2.04 -1.21 -2.47 117.51 121.61 7cpp h ILE 139 Ca 0.22 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 7cpp h ILE 139 Cb 0.36 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 7cpp h ILE 139 CO 0.00 0.51 0.40 -0.08 0.00 0.00 0.00 178.15 178.98 7cpp h GLU 140 N 0.17 1.01 -0.53 2.37 4.57 -1.04 0.23 114.58 121.36 7cpp h GLU 140 Ca -0.01 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 7cpp h GLU 140 Cb 1.01 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 7cpp h GLU 140 CO 0.09 0.75 0.24 1.03 -1.18 0.00 0.00 179.01 179.94 7cpp h SER 141 N 1.00 0.67 0.16 1.04 0.87 -1.30 -3.08 113.55 112.91 7cpp h SER 141 Ca 0.26 -0.07 -0.28 0.00 -1.23 0.00 0.00 61.79 60.47 7cpp h SER 141 Cb 0.03 -0.17 0.03 0.00 -0.44 0.00 0.00 62.40 61.85 7cpp h SER 141 CO -0.04 0.59 -1.18 -0.07 -0.53 0.00 0.00 176.83 175.59 7cpp h LEU 142 N 0.75 0.75 -0.77 2.23 3.38 -0.71 -3.42 115.31 117.53 7cpp h LEU 142 Ca 0.19 -0.88 0.13 0.00 0.09 0.00 0.00 57.88 57.40 7cpp h LEU 142 Cb 0.10 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 40.48 7cpp h LEU 142 CO -0.02 1.57 -0.28 -1.14 0.09 0.00 0.00 178.44 178.66 7cpp n ARG 143 N -3.88 -0.16 0.07 1.13 0.63 0.69 -1.66 116.66 113.48 7cpp n ARG 143 Ca -0.15 1.18 0.11 0.00 -0.92 0.00 0.00 57.85 58.08 7cpp n ARG 143 Cb 0.97 -1.76 0.44 0.00 0.45 0.00 0.00 32.46 32.56 7cpp n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 7cpp n PRO 144 N -5.15 0.12 0.13 -0.14 -0.04 -1.26 -3.43 135.00 125.23 7cpp n PRO 144 Ca 0.09 0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.82 7cpp n PRO 144 Cb 0.32 -1.69 0.07 0.00 -0.04 0.00 0.00 33.50 32.16 7cpp n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 7cpp h GLN 145 N 0.00 0.00 -1.00 0.54 4.20 -1.60 -3.45 115.11 113.79 7cpp h GLN 145 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 7cpp h GLN 145 Cb 0.43 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.09 7cpp h GLN 145 CO 0.00 0.58 -0.32 0.41 -0.67 0.00 0.00 178.83 178.83 7cpp n GLY 146 N 1.00 1.39 3.65 3.46 0.00 -1.22 -4.95 105.19 108.51 7cpp n GLY 146 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 7cpp n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 7cpp s GLN 147 N -3.60 0.14 0.13 1.61 -2.07 -1.26 -1.71 119.66 112.89 7cpp s GLN 147 Ca 0.00 0.18 0.01 0.00 -1.82 0.00 0.00 55.36 53.73 7cpp s GLN 147 Cb 0.00 0.06 -0.00 0.00 -1.09 0.00 0.00 33.01 31.97 7cpp s GLN 147 CO 0.00 -0.02 0.15 0.00 -1.32 0.00 0.00 175.29 174.10 7cpp n ASN 149 N -2.18 4.87 -0.27 0.00 4.05 -1.26 -0.80 115.26 119.67 7cpp n ASN 149 Ca 0.01 -3.53 0.26 0.00 0.45 0.00 0.00 54.58 51.78 7cpp n ASN 149 Cb 0.23 -0.82 0.47 0.00 1.23 0.00 0.00 39.78 40.89 7cpp n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 7cpp n PHE 150 N 0.58 0.85 0.05 1.20 7.35 -0.26 0.33 117.46 127.56 7cpp n PHE 150 Ca 0.31 0.85 -0.13 0.00 -0.76 0.00 0.00 57.45 57.73 7cpp n PHE 150 Cb 0.37 -1.27 -0.08 0.00 0.35 0.00 0.00 39.48 38.85 7cpp n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 7cpp h THR 151 N 0.00 1.09 0.07 -2.13 1.35 -1.93 0.12 112.91 111.47 7cpp h THR 151 Ca 0.67 -0.53 -0.25 0.00 -0.55 0.00 0.00 66.41 65.74 7cpp h THR 151 Cb 1.84 1.44 0.01 0.00 -1.73 0.00 0.00 68.15 69.70 7cpp h THR 151 CO -0.56 0.13 -1.10 1.05 -0.25 0.00 0.00 175.52 174.80 7cpp h GLU 152 N -0.33 0.36 -0.00 4.72 4.11 -1.64 -2.39 114.58 119.41 7cpp h GLU 152 Ca -0.01 -0.48 -0.18 0.00 0.07 0.00 0.00 59.36 58.76 7cpp h GLU 152 Cb 0.29 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 7cpp h GLU 152 CO 0.02 1.17 -0.83 -0.44 0.07 0.00 0.00 179.01 179.00 7cpp h ASP 153 N 0.16 0.13 0.00 3.06 3.32 -0.18 -3.41 116.42 119.50 7cpp h ASP 153 Ca -0.11 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.84 7cpp h ASP 153 Cb 1.78 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.29 7cpp h ASP 153 CO 0.19 0.90 -0.11 0.00 -1.72 0.00 0.00 179.24 178.50 7cpp n TYR 154 N -3.63 -1.20 -0.32 4.55 9.36 -0.06 -4.80 117.16 121.07 7cpp n TYR 154 Ca -0.02 0.21 0.16 0.00 3.32 0.00 0.00 57.90 61.57 7cpp n TYR 154 Cb 0.78 0.39 0.34 0.00 -0.63 0.00 0.00 39.34 40.23 7cpp n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 7cpp h ALA 155 N 0.00 1.55 0.07 2.98 0.00 -0.92 -0.56 119.26 122.38 7cpp h ALA 155 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 7cpp h ALA 155 Cb 0.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 7cpp h ALA 155 CO 0.00 -0.38 -0.03 0.93 0.00 0.00 0.00 179.25 179.76 7cpp h GLU 156 N 0.39 -0.09 -0.60 0.00 5.08 -1.65 -3.38 114.58 114.32 7cpp h GLU 156 Ca 0.60 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.96 7cpp h GLU 156 Cb 1.19 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 7cpp h GLU 156 CO -0.55 -0.06 0.37 -1.00 -1.00 0.00 0.00 179.01 176.76 7cpp h PRO 157 N -0.89 0.82 0.05 2.33 0.13 -1.77 -2.55 132.00 130.11 7cpp h PRO 157 Ca -0.01 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 7cpp h PRO 157 Cb 0.07 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.01 7cpp h PRO 157 CO 0.02 0.58 -0.26 0.35 -0.23 0.00 0.00 178.00 178.46 7cpp h PHE 158 N 0.81 -0.74 -0.53 1.56 3.57 -1.30 0.16 116.94 120.47 7cpp h PHE 158 Ca 0.22 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 7cpp h PHE 158 Cb -0.02 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 7cpp h PHE 158 CO -0.02 -0.29 -0.14 -1.35 -2.23 0.00 0.00 178.31 174.28 7cpp h PRO 159 N -0.36 1.02 0.10 6.41 0.11 -1.73 -2.86 132.00 134.69 7cpp h PRO 159 Ca -0.00 -0.39 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 7cpp h PRO 159 Cb 0.36 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.42 7cpp h PRO 159 CO -0.14 1.08 -0.05 0.82 -0.21 0.00 0.00 178.00 179.50 7cpp h ILE 160 N 0.90 1.05 -0.59 4.15 2.04 -1.32 -1.29 117.51 122.44 7cpp h ILE 160 Ca 0.13 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.43 7cpp h ILE 160 Cb 0.71 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 7cpp h ILE 160 CO 0.05 0.15 0.39 0.03 0.00 0.00 0.00 178.15 178.77 7cpp h ARG 161 N -0.42 0.66 -0.16 2.37 3.08 -0.76 0.39 114.38 119.54 7cpp h ARG 161 Ca -0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 7cpp h ARG 161 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 7cpp h ARG 161 CO 0.02 0.44 -0.31 0.82 -1.07 0.00 0.00 179.97 179.87 7cpp h ILE 162 N 0.68 1.27 -0.08 2.04 2.04 -1.25 -1.42 117.51 120.80 7cpp h ILE 162 Ca 0.24 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 7cpp h ILE 162 Cb 0.11 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 7cpp h ILE 162 CO -0.07 0.40 -0.19 0.15 0.00 0.00 0.00 178.15 178.45 7cpp h PHE 163 N 0.28 0.34 -0.86 1.37 3.57 0.02 -2.18 116.94 119.48 7cpp h PHE 163 Ca 0.04 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.49 7cpp h PHE 163 Cb 0.69 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 7cpp h PHE 163 CO 0.02 0.80 0.56 0.52 -2.23 0.00 0.00 178.31 177.97 7cpp h MET 164 N -0.22 0.87 -0.35 1.11 2.86 0.01 0.36 114.93 119.57 7cpp h MET 164 Ca -0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 7cpp h MET 164 Cb 0.80 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 7cpp h MET 164 CO 0.04 0.57 0.16 1.25 1.06 0.00 0.00 176.91 179.99 7cpp h LEU 165 N 0.89 0.46 -0.46 1.22 5.85 -1.18 0.15 115.31 122.25 7cpp h LEU 165 Ca 0.38 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 7cpp h LEU 165 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 7cpp h LEU 165 CO -0.15 0.47 0.01 0.25 -0.34 0.00 0.00 178.44 178.68 7cpp h LEU 166 N 0.42 0.79 0.00 2.25 5.85 -0.54 -3.15 115.31 120.93 7cpp h LEU 166 Ca 0.12 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.54 7cpp h LEU 166 Cb 0.14 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.96 7cpp h LEU 166 CO -0.01 0.90 -0.27 0.00 -0.34 0.00 0.00 178.44 178.71 7cpp h ALA 167 N 0.92 0.83 -4.69 1.25 0.00 -0.76 -0.75 119.26 116.06 7cpp h ALA 167 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 7cpp h ALA 167 Cb 0.49 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.38 7cpp h ALA 167 CO 0.02 0.00 -0.52 0.41 0.00 0.00 0.00 179.25 179.16 7cpp n GLY 168 N 1.28 -0.18 3.61 0.00 0.00 0.45 -4.30 105.19 106.05 7cpp n GLY 168 Ca 0.04 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 7cpp n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7cpp s LEU 169 N -5.76 3.17 0.24 0.99 1.43 -0.69 -5.04 118.68 113.01 7cpp s LEU 169 Ca 0.42 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 7cpp s LEU 169 Cb -0.18 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 7cpp s LEU 169 CO 0.55 0.19 1.22 -2.16 0.23 0.00 0.00 176.35 176.38 7cpp s PRO 170 N -2.16 4.48 0.59 1.29 0.04 -1.26 -4.61 135.00 133.37 7cpp s PRO 170 Ca 0.22 1.96 0.32 0.00 0.04 0.00 0.00 61.00 63.54 7cpp s PRO 170 Cb -0.11 -3.19 1.83 0.00 0.04 0.00 0.00 34.50 33.06 7cpp s PRO 170 CO 0.14 -0.07 2.22 0.93 0.04 0.00 0.00 177.00 180.27 7cpp h GLU 171 N 4.62 0.00 -0.84 4.56 5.08 -1.99 -0.95 114.58 125.06 7cpp h GLU 171 Ca -0.46 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 7cpp h GLU 171 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 7cpp h GLU 171 CO 0.72 0.03 0.55 0.93 -1.00 0.00 0.00 179.01 180.24 7cpp h GLU 172 N 0.00 0.89 0.00 2.33 3.07 -2.05 -2.04 114.58 116.77 7cpp h GLU 172 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 7cpp h GLU 172 Cb 0.10 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 7cpp h GLU 172 CO 0.00 0.59 0.00 -0.25 -1.40 0.00 0.00 179.01 177.95 7cpp n ASP 173 N -4.49 0.64 -0.24 1.42 10.43 -0.36 -4.31 116.55 119.64 7cpp n ASP 173 Ca 0.13 0.62 -0.11 0.00 2.57 0.00 0.00 54.79 57.99 7cpp n ASP 173 Cb 0.22 -0.77 -0.08 0.00 1.84 0.00 0.00 41.12 42.33 7cpp n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 7cpp h ILE 174 N 0.00 0.02 -0.86 0.53 2.04 -1.51 -1.86 117.51 115.88 7cpp h ILE 174 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 7cpp h ILE 174 Cb 0.49 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.51 7cpp h ILE 174 CO 0.00 0.00 0.48 -0.65 0.00 0.00 0.00 178.15 177.98 7cpp h PRO 175 N -0.23 0.72 0.12 2.37 0.11 -1.82 0.47 132.00 133.74 7cpp h PRO 175 Ca 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 7cpp h PRO 175 Cb 0.54 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.48 7cpp h PRO 175 CO -0.73 0.48 -0.06 1.25 -0.21 0.00 0.00 178.00 178.73 7cpp h HIS 176 N 0.74 -0.14 -0.72 0.65 -0.00 -1.76 -2.32 115.15 111.60 7cpp h HIS 176 Ca 0.44 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.78 7cpp h HIS 176 Cb 0.50 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.93 7cpp h HIS 176 CO -0.07 0.23 0.38 -0.07 -0.00 0.00 0.00 177.93 178.40 7cpp h LEU 177 N -0.54 0.92 -0.62 0.26 3.38 -0.89 -2.50 115.31 115.32 7cpp h LEU 177 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 7cpp h LEU 177 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 7cpp h LEU 177 CO 0.03 0.77 0.36 0.50 0.09 0.00 0.00 178.44 180.19 7cpp h LYS 178 N 1.00 0.85 -0.15 1.13 1.63 -0.05 -1.11 116.57 119.88 7cpp h LYS 178 Ca 0.25 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 7cpp h LYS 178 Cb 0.07 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 7cpp h LYS 178 CO -0.04 0.62 0.07 -0.92 -3.45 0.00 0.00 179.45 175.74 7cpp h TYR 179 N 0.84 0.21 -0.58 1.91 3.20 -1.14 -1.12 116.97 120.29 7cpp h TYR 179 Ca 0.22 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 7cpp h TYR 179 Cb 0.01 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 7cpp h TYR 179 CO -0.01 0.24 0.14 -0.07 -1.64 0.00 0.00 178.16 176.82 7cpp h LEU 180 N 0.12 0.84 -0.44 2.82 3.38 -1.20 -1.49 115.31 119.34 7cpp h LEU 180 Ca 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 7cpp h LEU 180 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 7cpp h LEU 180 CO -0.01 0.82 0.17 0.74 0.09 0.00 0.00 178.44 180.25 7cpp h THR 181 N 0.86 1.21 -0.79 0.22 2.02 -1.01 -2.84 112.91 112.58 7cpp h THR 181 Ca 0.19 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.72 7cpp h THR 181 Cb 0.31 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 7cpp h THR 181 CO -0.00 0.24 0.50 0.44 0.37 0.00 0.00 175.52 177.06 7cpp h ASP 182 N 0.57 0.93 0.06 4.18 3.45 -0.77 -1.44 116.42 123.40 7cpp h ASP 182 Ca 0.15 -0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.51 7cpp h ASP 182 Cb 0.21 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 7cpp h ASP 182 CO -0.01 0.70 -0.15 1.56 -1.57 0.00 0.00 179.24 179.77 7cpp h GLN 183 N 1.09 0.20 -0.02 3.56 1.08 -1.10 0.50 115.11 120.41 7cpp h GLN 183 Ca 0.29 -0.05 -0.25 0.00 -1.45 0.00 0.00 58.65 57.19 7cpp h GLN 183 Cb -0.08 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.34 7cpp h GLN 183 CO -0.06 0.36 -0.97 0.52 -0.95 0.00 0.00 178.83 177.74 7cpp h MET 184 N 0.19 0.62 0.06 1.46 2.86 -1.03 -3.07 114.93 116.02 7cpp h MET 184 Ca 0.04 -0.64 -0.36 0.00 -2.06 0.00 0.00 59.70 56.68 7cpp h MET 184 Cb 0.39 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 7cpp h MET 184 CO 0.02 1.24 -2.13 0.25 1.06 0.00 0.00 176.91 177.35 7cpp n THR 185 N -3.83 1.64 -3.17 2.22 -2.24 -1.08 -4.67 114.28 103.14 7cpp n THR 185 Ca -0.09 -0.67 -0.24 0.00 -2.27 0.00 0.00 64.05 60.78 7cpp n THR 185 Cb 0.84 -1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 7cpp n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 7cpp n ARG 186 N -3.28 1.95 -1.61 -0.78 1.74 0.16 -0.88 116.66 113.95 7cpp n ARG 186 Ca -0.34 -4.08 -0.47 0.00 -0.77 0.00 0.00 57.85 52.19 7cpp n ARG 186 Cb 1.04 -1.89 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 7cpp n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 7cpp n PRO 187 N 0.48 1.48 -0.05 5.56 -0.04 -1.16 -4.60 135.00 136.68 7cpp n PRO 187 Ca 0.27 0.53 -0.21 0.00 -0.04 0.00 0.00 63.50 64.04 7cpp n PRO 187 Cb 0.50 -2.06 -0.13 0.00 -0.04 0.00 0.00 33.50 31.76 7cpp n PRO 187 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 7cpp n ASP 188 N 1.96 2.04 0.00 3.54 4.64 -1.26 -4.98 116.55 122.48 7cpp n ASP 188 Ca 0.13 0.18 0.00 0.00 -1.38 0.00 0.00 54.79 53.72 7cpp n ASP 188 Cb 0.28 -0.78 0.00 0.00 -1.04 0.00 0.00 41.12 39.58 7cpp n ASP 188 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 7cpp n GLY 189 N 1.91 1.08 0.27 0.27 0.00 -1.26 -4.98 105.19 102.47 7cpp n GLY 189 Ca -0.37 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 7cpp n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7cpp h SER 190 N 0.00 0.64 -4.72 1.61 4.64 -1.99 -3.44 113.55 110.29 7cpp h SER 190 Ca 0.00 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 7cpp h SER 190 Cb 0.00 -0.17 -0.21 0.00 -0.31 0.00 0.00 62.40 61.71 7cpp h SER 190 CO 0.00 0.76 -0.24 0.00 -0.87 0.00 0.00 176.83 176.48 7cpp s MET 191 N -4.84 0.64 0.66 4.77 0.23 -1.26 -5.14 119.30 114.35 7cpp s MET 191 Ca -0.08 0.01 -0.11 0.00 -1.03 0.00 0.00 55.69 54.48 7cpp s MET 191 Cb 0.14 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 7cpp s MET 191 CO 0.80 -0.16 1.04 0.95 -2.03 0.00 0.00 175.02 175.62 7cpp s THR 192 N -0.95 4.36 0.20 3.16 -4.23 -1.26 -4.81 115.64 112.11 7cpp s THR 192 Ca -0.10 0.77 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 7cpp s THR 192 Cb -0.04 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.30 7cpp s THR 192 CO 0.04 -0.99 1.80 0.15 -0.54 0.00 0.00 174.62 175.08 7cpp h PHE 193 N -0.49 0.64 -0.71 3.99 3.57 -1.93 -1.63 116.94 120.39 7cpp h PHE 193 Ca -0.44 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 7cpp h PHE 193 Cb 1.20 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 7cpp h PHE 193 CO 0.64 0.31 0.43 0.00 -2.23 0.00 0.00 178.31 177.46 7cpp h ALA 194 N 1.33 1.42 -0.01 2.41 0.00 -1.93 0.11 119.26 122.59 7cpp h ALA 194 Ca 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 7cpp h ALA 194 Cb 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 7cpp h ALA 194 CO -0.18 0.50 -0.00 0.93 0.00 0.00 0.00 179.25 180.51 7cpp h GLU 195 N 0.97 0.02 -0.58 0.00 4.39 -1.73 -0.88 114.58 116.78 7cpp h GLU 195 Ca 0.26 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 7cpp h GLU 195 Cb -0.05 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 7cpp h GLU 195 CO -0.05 0.33 0.26 0.00 -1.16 0.00 0.00 179.01 178.39 7cpp h ALA 196 N 0.69 0.76 -0.83 3.43 0.00 -1.08 -2.11 119.26 120.11 7cpp h ALA 196 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 7cpp h ALA 196 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 7cpp h ALA 196 CO 0.00 0.34 0.46 -0.22 0.00 0.00 0.00 179.25 179.84 7cpp h LYS 197 N 0.80 1.16 -0.65 0.00 3.64 -0.88 -1.56 116.57 119.08 7cpp h LYS 197 Ca 0.20 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 7cpp h LYS 197 Cb 0.16 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 7cpp h LYS 197 CO -0.02 0.85 0.16 0.93 -2.27 0.00 0.00 179.45 179.10 7cpp h GLU 198 N 1.16 1.04 -0.48 1.90 4.39 -0.87 -1.22 114.58 120.49 7cpp h GLU 198 Ca 0.29 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 7cpp h GLU 198 Cb 0.02 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 7cpp h GLU 198 CO -0.05 0.93 0.04 0.00 -1.16 0.00 0.00 179.01 178.77 7cpp h ALA 199 N 1.06 0.65 -0.42 3.43 0.00 -1.17 0.12 119.26 122.93 7cpp h ALA 199 Ca 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 7cpp h ALA 199 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 7cpp h ALA 199 CO 0.00 0.42 0.18 1.25 0.00 0.00 0.00 179.25 181.10 7cpp h LEU 200 N 0.69 0.56 -0.90 0.00 5.85 -1.12 -2.36 115.31 118.03 7cpp h LEU 200 Ca 0.14 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 7cpp h LEU 200 Cb 0.46 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 7cpp h LEU 200 CO 0.02 0.55 -0.02 1.88 -0.34 0.00 0.00 178.44 180.53 7cpp h TYR 201 N 0.53 0.85 -0.62 1.25 0.05 -0.95 -2.47 116.97 115.60 7cpp h TYR 201 Ca 0.14 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.80 7cpp h TYR 201 Cb 0.16 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 7cpp h TYR 201 CO -0.01 0.79 0.40 -0.44 -1.05 0.00 0.00 178.16 177.86 7cpp h ASP 202 N 0.74 0.72 0.56 3.88 3.45 -0.46 -0.82 116.42 124.49 7cpp h ASP 202 Ca 0.14 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 7cpp h ASP 202 Cb 0.47 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.07 7cpp h ASP 202 CO 0.02 0.53 -0.27 0.22 -1.57 0.00 0.00 179.24 178.17 7cpp h TYR 203 N 0.85 -0.70 -0.15 4.55 3.20 -1.13 -3.38 116.97 120.20 7cpp h TYR 203 Ca 0.23 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 7cpp h TYR 203 Cb -0.08 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 7cpp h TYR 203 CO 0.00 -0.37 0.08 -0.07 -1.64 0.00 0.00 178.16 176.16 7cpp h LEU 204 N -1.05 0.20 -0.96 2.82 3.38 -1.21 -3.36 115.31 115.13 7cpp h LEU 204 Ca -0.08 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.93 7cpp h LEU 204 Cb 0.64 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.20 7cpp h LEU 204 CO 0.13 0.24 -0.41 -0.38 0.09 0.00 0.00 178.44 178.11 7cpp n ILE 205 N -4.92 -0.53 -0.27 1.22 5.41 -0.34 -0.84 119.36 119.09 7cpp n ILE 205 Ca -0.04 2.26 -0.01 0.00 1.00 0.00 0.00 62.75 65.95 7cpp n ILE 205 Cb 0.08 -2.94 0.18 0.00 -0.71 0.00 0.00 39.64 36.25 7cpp n ILE 205 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 7cpp h PRO 206 N 0.00 1.11 0.20 0.38 0.11 -1.79 -2.18 132.00 129.83 7cpp h PRO 206 Ca 0.30 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 7cpp h PRO 206 Cb 0.54 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.41 7cpp h PRO 206 CO -0.94 0.77 -0.09 0.82 -0.21 0.00 0.00 178.00 178.34 7cpp h ILE 207 N 1.14 0.89 -0.70 4.15 2.04 -1.26 -2.08 117.51 121.69 7cpp h ILE 207 Ca 0.30 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.78 7cpp h ILE 207 Cb -0.07 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 7cpp h ILE 207 CO -0.06 0.11 0.33 0.40 0.00 0.00 0.00 178.15 178.93 7cpp h ILE 208 N -0.50 0.82 -0.37 -0.67 2.04 -0.88 -0.73 117.51 117.22 7cpp h ILE 208 Ca -0.03 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.68 7cpp h ILE 208 Cb 0.38 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 7cpp h ILE 208 CO 0.04 0.10 0.16 -0.33 0.00 0.00 0.00 178.15 178.13 7cpp h GLU 209 N 0.56 0.33 -0.62 2.37 5.08 -1.21 0.47 114.58 121.56 7cpp h GLU 209 Ca 0.35 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 7cpp h GLU 209 Cb 0.39 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 7cpp h GLU 209 CO -0.28 0.22 0.37 0.37 -1.00 0.00 0.00 179.01 178.68 7cpp h GLN 210 N 0.34 0.85 0.00 2.33 4.15 -0.93 -2.92 115.11 118.93 7cpp h GLN 210 Ca 0.16 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.50 7cpp h GLN 210 Cb 0.10 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.62 7cpp h GLN 210 CO -0.14 0.61 -0.24 0.54 -1.93 0.00 0.00 178.83 177.68 7cpp n ARG 211 N -4.59 0.17 0.09 1.69 3.00 -0.32 -1.20 116.66 115.50 7cpp n ARG 211 Ca 0.04 0.10 -0.14 0.00 -0.01 0.00 0.00 57.85 57.84 7cpp n ARG 211 Cb 0.06 -1.66 -0.11 0.00 0.00 0.00 0.00 32.46 30.76 7cpp n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 7cpp h ARG 212 N 0.00 0.28 0.29 5.56 3.08 -0.75 -3.17 114.38 119.67 7cpp h ARG 212 Ca 0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 7cpp h ARG 212 Cb 0.65 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.85 7cpp h ARG 212 CO 0.00 1.16 -0.14 1.96 -1.07 0.00 0.00 179.97 181.88 7cpp h GLN 213 N 0.10 -0.37 -3.11 0.04 4.20 -1.41 -3.41 115.11 111.14 7cpp h GLN 213 Ca -0.11 0.03 -0.62 0.00 0.06 0.00 0.00 58.65 58.00 7cpp h GLN 213 Cb 1.84 0.09 -0.41 0.00 0.30 0.00 0.00 27.48 29.30 7cpp h GLN 213 CO 0.19 -0.16 -0.67 0.15 -0.67 0.00 0.00 178.83 177.67 7cpp s LYS 214 N -3.08 1.84 0.45 1.46 1.02 -0.34 -5.10 119.74 115.99 7cpp s LYS 214 Ca -0.08 -2.62 -0.24 0.00 0.02 0.00 0.00 55.97 53.05 7cpp s LYS 214 Cb 0.01 -2.93 -0.08 0.00 -0.52 0.00 0.00 37.83 34.31 7cpp s LYS 214 CO 0.26 -1.19 1.21 -2.14 -0.92 0.00 0.00 175.35 172.57 7cpp s PRO 215 N -0.42 3.79 0.00 -1.68 0.02 -1.20 -4.38 135.00 131.13 7cpp s PRO 215 Ca 0.21 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.13 7cpp s PRO 215 Cb -0.17 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.84 7cpp s PRO 215 CO -0.06 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 7cpp n GLY 216 N 0.55 5.87 0.64 0.52 0.00 -1.26 -5.05 105.19 106.47 7cpp n GLY 216 Ca 0.06 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.10 7cpp n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 7cpp n THR 217 N -0.05 0.16 -1.50 2.61 -2.24 -1.26 -4.63 114.28 107.37 7cpp n THR 217 Ca 0.00 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 60.90 7cpp n THR 217 Cb 0.00 1.18 0.11 0.00 -2.10 0.00 0.00 70.33 69.53 7cpp n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 7cpp s ASP 218 N -1.22 4.04 0.24 3.42 1.47 -1.26 -4.85 116.67 118.51 7cpp s ASP 218 Ca 0.20 1.22 -0.06 0.00 1.18 0.00 0.00 52.55 55.09 7cpp s ASP 218 Cb 0.13 -1.90 0.34 0.00 -0.34 0.00 0.00 42.92 41.15 7cpp s ASP 218 CO 0.19 -2.25 1.84 0.00 0.68 0.00 0.00 175.17 175.63 7cpp h ALA 219 N -1.28 1.15 -0.38 2.11 0.00 -1.36 -1.58 119.26 117.92 7cpp h ALA 219 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 7cpp h ALA 219 Cb 1.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 7cpp h ALA 219 CO 0.59 0.21 0.10 0.82 0.00 0.00 0.00 179.25 180.97 7cpp h ILE 220 N 0.89 1.22 -0.69 0.00 2.04 -1.83 -0.06 117.51 119.09 7cpp h ILE 220 Ca 0.37 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.51 7cpp h ILE 220 Cb 0.22 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 7cpp h ILE 220 CO -0.19 0.26 0.44 0.28 0.00 0.00 0.00 178.15 178.94 7cpp h SER 221 N 0.47 0.74 -0.28 1.72 0.02 -1.78 0.33 113.55 114.77 7cpp h SER 221 Ca 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 7cpp h SER 221 Cb 0.29 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 7cpp h SER 221 CO -0.00 0.52 0.08 0.40 -1.14 0.00 0.00 176.83 176.70 7cpp h ILE 222 N 0.88 1.20 -0.10 3.27 1.08 -0.92 -2.54 117.51 120.39 7cpp h ILE 222 Ca 0.27 -0.66 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 7cpp h ILE 222 Cb -0.04 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 7cpp h ILE 222 CO -0.08 0.22 -0.01 0.58 -0.69 0.00 0.00 178.15 178.16 7cpp h VAL 223 N 0.30 1.27 -0.28 1.67 2.07 -0.50 -2.70 116.25 118.08 7cpp h VAL 223 Ca 0.09 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 66.81 7cpp h VAL 223 Cb 0.26 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 7cpp h VAL 223 CO -0.00 0.25 0.24 0.00 0.02 0.00 0.00 177.57 178.08 7cpp h ALA 224 N 0.71 2.08 -0.18 1.67 0.00 -0.35 -2.60 119.26 120.58 7cpp h ALA 224 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 7cpp h ALA 224 Cb 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 7cpp h ALA 224 CO 0.01 -0.38 -0.08 0.09 0.00 0.00 0.00 179.25 178.89 7cpp n ASN 225 N -4.11 2.84 -4.67 0.00 4.13 -0.96 -4.81 115.26 107.69 7cpp n ASN 225 Ca 0.04 -3.35 -0.28 0.00 1.68 0.00 0.00 54.58 52.67 7cpp n ASN 225 Cb 0.39 -0.54 0.11 0.00 -1.54 0.00 0.00 39.78 38.21 7cpp n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 7cpp s GLY 226 N -2.50 1.69 -0.06 7.41 0.00 -0.98 -4.90 107.32 107.97 7cpp s GLY 226 Ca 0.40 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 44.17 7cpp s GLY 226 CO 0.03 -0.43 -0.17 1.20 0.00 0.00 0.00 173.10 173.73 7cpp s GLN 227 N -5.54 2.62 -0.04 2.90 -1.52 -1.26 -1.46 119.66 115.37 7cpp s GLN 227 Ca 0.65 -0.76 -0.01 0.00 -1.95 0.00 0.00 55.36 53.29 7cpp s GLN 227 Cb -0.08 -2.35 0.03 0.00 -0.22 0.00 0.00 33.01 30.39 7cpp s GLN 227 CO 0.49 0.50 0.05 0.14 -0.25 0.00 0.00 175.29 176.22 7cpp s VAL 228 N -0.43 -0.06 -1.33 1.09 -7.23 0.11 -4.86 120.40 107.69 7cpp s VAL 228 Ca 0.05 0.36 -0.03 0.00 -1.81 0.00 0.00 61.98 60.55 7cpp s VAL 228 Cb -0.12 -0.16 0.01 0.00 0.56 0.00 0.00 36.38 36.67 7cpp s VAL 228 CO 0.02 0.17 0.83 -3.20 -0.31 0.00 0.00 175.10 172.60 7cpp n ASN 229 N 5.04 -2.21 0.00 4.85 2.85 -1.26 -2.71 115.26 121.81 7cpp n ASN 229 Ca -0.09 -0.76 0.00 0.00 -0.11 0.00 0.00 54.58 53.62 7cpp n ASN 229 Cb 0.50 -4.29 0.00 0.00 1.24 0.00 0.00 39.78 37.23 7cpp n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 7cpp n GLY 230 N -1.54 2.45 3.77 8.20 0.00 -1.26 -4.98 105.19 111.83 7cpp n GLY 230 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 7cpp n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 7cpp s ARG 231 N 0.00 2.47 0.37 1.61 1.04 -1.10 -5.05 118.95 118.29 7cpp s ARG 231 Ca 0.00 -1.48 -0.27 0.00 -1.04 0.00 0.00 55.73 52.94 7cpp s ARG 231 Cb 0.00 -2.26 -0.09 0.00 -2.04 0.00 0.00 34.95 30.55 7cpp s ARG 231 CO 0.00 0.10 1.27 -2.14 -0.04 0.00 0.00 175.30 174.49 7cpp s PRO 232 N -3.89 4.19 0.75 3.89 0.02 -1.26 0.05 135.00 138.74 7cpp s PRO 232 Ca 0.39 2.11 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 7cpp s PRO 232 Cb -0.03 -2.91 0.05 0.00 0.02 0.00 0.00 34.50 31.63 7cpp s PRO 232 CO 0.24 -0.29 1.17 -1.50 -0.33 0.00 0.00 177.00 176.28 7cpp s ILE 233 N -1.23 2.54 0.49 2.83 2.07 -0.53 -4.80 121.20 122.58 7cpp s ILE 233 Ca 0.53 0.24 -0.01 0.00 -1.41 0.00 0.00 60.65 59.99 7cpp s ILE 233 Cb -0.37 -2.70 0.00 0.00 0.13 0.00 0.00 42.46 39.52 7cpp s ILE 233 CO 0.49 -0.17 0.74 0.42 -1.91 0.00 0.00 174.94 174.50 7cpp s THR 234 N -2.25 3.79 0.19 4.00 -4.23 -1.26 -4.90 115.64 110.98 7cpp s THR 234 Ca 0.70 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.71 7cpp s THR 234 Cb -0.25 -3.43 0.12 0.00 1.34 0.00 0.00 72.50 70.28 7cpp s THR 234 CO 0.48 -0.34 1.84 -1.28 -0.54 0.00 0.00 174.62 174.78 7cpp h SER 235 N 0.23 0.79 -0.33 3.99 0.87 -1.95 0.30 113.55 117.45 7cpp h SER 235 Ca -0.46 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.01 7cpp h SER 235 Cb 1.26 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 7cpp h SER 235 CO 0.58 0.61 0.03 -0.78 -0.53 0.00 0.00 176.83 176.73 7cpp h ASP 236 N 0.91 0.55 -0.46 6.23 1.82 -1.99 -1.58 116.42 121.90 7cpp h ASP 236 Ca 0.24 -0.28 0.03 0.00 -0.39 0.00 0.00 57.03 56.63 7cpp h ASP 236 Cb -0.05 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 7cpp h ASP 236 CO -0.05 0.70 0.26 -0.33 -1.61 0.00 0.00 179.24 178.21 7cpp h GLU 237 N 0.39 0.51 -0.71 0.28 5.08 -1.83 -1.09 114.58 117.21 7cpp h GLU 237 Ca 0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 7cpp h GLU 237 Cb 0.39 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 7cpp h GLU 237 CO 0.01 0.34 0.28 0.00 -1.00 0.00 0.00 179.01 178.64 7cpp h ALA 238 N 1.22 0.92 -0.67 3.43 0.00 -0.80 -0.63 119.26 122.73 7cpp h ALA 238 Ca 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 7cpp h ALA 238 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 7cpp h ALA 238 CO -0.10 0.55 0.28 -0.22 0.00 0.00 0.00 179.25 179.75 7cpp h LYS 239 N 1.02 0.99 -0.11 0.00 3.64 -1.08 -0.02 116.57 121.01 7cpp h LYS 239 Ca 0.24 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 7cpp h LYS 239 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 7cpp h LYS 239 CO -0.02 0.82 -0.44 0.00 -2.27 0.00 0.00 179.45 177.54 7cpp h ARG 240 N 0.94 0.26 0.19 1.90 3.08 -0.77 -1.16 114.38 118.82 7cpp h ARG 240 Ca 0.22 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 7cpp h ARG 240 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 7cpp h ARG 240 CO -0.02 0.66 -0.09 0.52 -1.07 0.00 0.00 179.97 179.97 7cpp h MET 241 N 0.22 -0.24 -0.74 0.04 2.86 -0.75 -2.86 114.93 113.46 7cpp h MET 241 Ca 0.02 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 7cpp h MET 241 Cb 0.87 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 7cpp h MET 241 CO 0.07 0.14 0.49 0.00 1.06 0.00 0.00 176.91 178.66 7cpp h GLY 243 N 0.83 1.11 0.88 0.00 0.00 -1.27 -1.19 103.07 103.43 7cpp h GLY 243 Ca 0.31 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 7cpp h GLY 243 CO -0.10 0.42 0.06 -2.00 0.00 0.00 0.00 176.54 174.92 7cpp h LEU 244 N 1.07 0.41 -0.87 3.11 5.85 -1.41 -2.76 115.31 120.72 7cpp h LEU 244 Ca 0.29 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 58.87 7cpp h LEU 244 Cb -0.10 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.74 7cpp h LEU 244 CO -0.06 0.55 0.50 -0.07 -0.34 0.00 0.00 178.44 179.02 7cpp h LEU 245 N 0.26 0.70 -0.21 2.25 3.38 -0.57 -1.83 115.31 119.29 7cpp h LEU 245 Ca 0.08 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 7cpp h LEU 245 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 7cpp h LEU 245 CO 0.00 0.38 0.13 -0.07 0.09 0.00 0.00 178.44 178.97 7cpp h LEU 246 N 0.80 0.26 -0.56 1.67 -0.00 -1.15 0.16 115.31 116.49 7cpp h LEU 246 Ca 0.43 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 58.25 7cpp h LEU 246 Cb 0.45 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 7cpp h LEU 246 CO -0.27 0.24 0.34 0.58 -0.00 0.00 0.00 178.44 179.33 7cpp h VAL 247 N 0.25 1.16 -0.35 1.22 2.07 -1.10 0.39 116.25 119.89 7cpp h VAL 247 Ca 0.08 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 7cpp h VAL 247 Cb 0.04 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 7cpp h VAL 247 CO -0.01 0.17 0.07 1.23 0.02 0.00 0.00 177.57 179.04 7cpp h GLY 248 N 0.75 0.62 0.88 2.17 0.00 -1.25 -0.82 103.07 105.41 7cpp h GLY 248 Ca 0.20 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 7cpp h GLY 248 CO -0.04 0.37 0.05 -1.33 0.00 0.00 0.00 176.54 175.60 7cpp h GLY 249 N 0.42 0.48 1.09 4.60 0.00 -0.21 -3.23 103.07 106.22 7cpp h GLY 249 Ca 0.11 -0.31 -0.34 0.00 0.00 0.00 0.00 47.33 46.79 7cpp h GLY 249 CO 0.00 0.29 -1.63 1.41 0.00 0.00 0.00 176.54 176.61 7cpp h LEU 250 N 0.27 0.63 -0.94 3.11 4.07 -0.97 -3.41 115.31 118.07 7cpp h LEU 250 Ca 0.08 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.20 7cpp h LEU 250 Cb 0.31 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.85 7cpp h LEU 250 CO 0.00 1.70 -0.22 -0.67 -1.08 0.00 0.00 178.44 178.17 7cpp n ASP 251 N -3.60 1.53 -0.05 -0.43 -0.08 -0.32 -4.73 116.55 108.89 7cpp n ASP 251 Ca -0.21 -1.27 -0.05 0.00 -1.51 0.00 0.00 54.79 51.76 7cpp n ASP 251 Cb 1.08 0.38 -0.02 0.00 2.34 0.00 0.00 41.12 44.90 7cpp n ASP 251 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 7cpp n THR 252 N -0.02 0.87 -0.32 5.18 -2.24 -1.22 -4.63 114.28 111.90 7cpp n THR 252 Ca 0.06 0.29 0.02 0.00 -2.27 0.00 0.00 64.05 62.15 7cpp n THR 252 Cb 0.28 -1.96 0.20 0.00 -2.10 0.00 0.00 70.33 66.75 7cpp n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 7cpp h VAL 253 N -0.56 1.12 -0.41 2.28 2.07 -1.87 -1.95 116.25 116.94 7cpp h VAL 253 Ca 0.00 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.21 7cpp h VAL 253 Cb 0.56 -0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.16 7cpp h VAL 253 CO 0.00 0.20 -0.05 0.58 0.02 0.00 0.00 177.57 178.33 7cpp h VAL 254 N 1.12 0.64 -0.18 2.57 2.07 -1.85 -1.73 116.25 118.90 7cpp h VAL 254 Ca 0.38 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.78 7cpp h VAL 254 Cb 0.09 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 7cpp h VAL 254 CO -0.13 0.01 -0.27 0.78 0.02 0.00 0.00 177.57 177.98 7cpp h ASN 255 N 0.05 0.55 -0.68 0.57 2.35 -1.70 -3.24 115.58 113.48 7cpp h ASN 255 Ca 0.20 -0.52 0.06 0.00 -0.55 0.00 0.00 56.30 55.48 7cpp h ASN 255 Cb 0.30 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 7cpp h ASN 255 CO -0.38 0.97 0.39 0.15 -1.65 0.00 0.00 177.43 176.91 7cpp h PHE 256 N 0.15 0.71 -0.79 1.19 3.04 -1.12 -2.47 116.94 117.64 7cpp h PHE 256 Ca 0.02 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 7cpp h PHE 256 Cb 0.85 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 7cpp h PHE 256 CO 0.09 0.35 0.38 -0.07 -2.02 0.00 0.00 178.31 177.03 7cpp h LEU 257 N 0.72 1.04 -0.40 0.59 3.38 -1.36 -1.82 115.31 117.45 7cpp h LEU 257 Ca 0.30 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.14 7cpp h LEU 257 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 7cpp h LEU 257 CO -0.18 0.88 0.26 0.28 0.09 0.00 0.00 178.44 179.78 7cpp h SER 258 N 1.12 0.45 -0.49 -0.43 0.02 -1.48 0.20 113.55 112.94 7cpp h SER 258 Ca 0.27 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 7cpp h SER 258 Cb 0.12 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 7cpp h SER 258 CO -0.03 0.33 0.26 -0.26 -1.14 0.00 0.00 176.83 175.98 7cpp h PHE 259 N 0.54 0.69 -0.59 3.45 0.04 -1.16 0.18 116.94 120.09 7cpp h PHE 259 Ca 0.15 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 7cpp h PHE 259 Cb -0.06 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 7cpp h PHE 259 CO -0.05 0.52 0.08 0.77 -0.60 0.00 0.00 178.31 179.04 7cpp h SER 260 N 0.65 0.94 0.04 2.17 0.02 -1.10 -2.53 113.55 113.74 7cpp h SER 260 Ca 0.17 -0.27 -0.19 0.00 -0.84 0.00 0.00 61.79 60.66 7cpp h SER 260 Cb 0.08 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.37 7cpp h SER 260 CO -0.03 0.97 -0.69 -0.03 -1.14 0.00 0.00 176.83 175.91 7cpp h MET 261 N 0.88 0.59 -0.56 3.45 1.85 -0.76 -0.76 114.93 119.63 7cpp h MET 261 Ca 0.18 -0.45 0.02 0.00 -0.61 0.00 0.00 59.70 58.84 7cpp h MET 261 Cb 0.44 0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.51 7cpp h MET 261 CO 0.01 1.07 0.34 1.49 -0.40 0.00 0.00 176.91 179.43 7cpp h GLU 262 N 0.42 0.66 -0.02 0.39 4.81 -0.50 -0.31 114.58 120.03 7cpp h GLU 262 Ca -0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 7cpp h GLU 262 Cb 1.28 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 7cpp h GLU 262 CO 0.13 0.44 0.01 0.35 -0.73 0.00 0.00 179.01 179.21 7cpp h PHE 263 N 0.68 0.03 -0.69 0.92 3.04 -1.34 -2.90 116.94 116.68 7cpp h PHE 263 Ca 0.22 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 7cpp h PHE 263 Cb 0.00 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 7cpp h PHE 263 CO -0.06 0.12 0.37 -0.07 -2.02 0.00 0.00 178.31 176.65 7cpp h LEU 264 N -0.07 0.86 -1.96 0.59 3.38 -0.75 -2.01 115.31 115.35 7cpp h LEU 264 Ca 0.01 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 7cpp h LEU 264 Cb 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 7cpp h LEU 264 CO -0.00 0.70 0.04 0.00 0.09 0.00 0.00 178.44 179.27 7cpp h ALA 265 N 1.44 2.00 -0.02 1.53 0.00 -0.97 -2.00 119.26 121.24 7cpp h ALA 265 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 7cpp h ALA 265 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 7cpp h ALA 265 CO -0.04 -0.01 -0.16 1.63 0.00 0.00 0.00 179.25 180.67 7cpp n LYS 266 N -4.53 1.74 -3.49 0.00 5.02 -0.81 -4.42 118.16 111.67 7cpp n LYS 266 Ca -0.02 -1.35 -0.29 0.00 -2.02 0.00 0.00 58.31 54.64 7cpp n LYS 266 Cb 0.11 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 7cpp n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 7cpp s SER 267 N -2.19 2.78 0.27 4.39 0.15 -0.75 -4.99 113.70 113.37 7cpp s SER 267 Ca 0.27 -2.46 0.01 0.00 0.70 0.00 0.00 55.95 54.47 7cpp s SER 267 Cb 0.20 -0.52 0.61 0.00 -1.71 0.00 0.00 66.02 64.59 7cpp s SER 267 CO 0.41 -0.27 1.75 -0.65 1.20 0.00 0.00 173.24 175.68 7cpp h PRO 268 N 6.66 0.59 0.00 5.44 0.11 -1.85 -1.19 132.00 141.75 7cpp h PRO 268 Ca 0.09 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 7cpp h PRO 268 Cb 0.95 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 7cpp h PRO 268 CO 0.33 0.39 -0.29 0.93 -0.21 0.00 0.00 178.00 179.14 7cpp h GLU 269 N 0.60 0.00 -0.03 1.05 3.07 -1.94 -1.48 114.58 115.85 7cpp h GLU 269 Ca 0.50 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.13 7cpp h GLU 269 Cb 0.77 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 7cpp h GLU 269 CO -0.40 0.29 -0.91 0.45 -1.40 0.00 0.00 179.01 177.04 7cpp h HIS 270 N 0.00 0.77 -0.32 4.33 3.86 -1.60 -2.66 115.15 119.53 7cpp h HIS 270 Ca -0.00 -0.39 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 7cpp h HIS 270 Cb 0.52 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 7cpp h HIS 270 CO 0.00 1.21 0.16 0.00 0.86 0.00 0.00 177.93 180.16 7cpp h ARG 271 N 0.32 0.45 -0.70 2.45 3.08 -1.15 -2.91 114.38 115.91 7cpp h ARG 271 Ca -0.08 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.94 7cpp h ARG 271 Cb 1.54 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.47 7cpp h ARG 271 CO 0.17 0.40 0.44 1.96 -1.07 0.00 0.00 179.97 181.86 7cpp h GLN 272 N 0.38 0.83 -0.76 0.04 1.08 -1.33 -1.39 115.11 113.96 7cpp h GLN 272 Ca 0.11 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 7cpp h GLN 272 Cb 0.09 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 7cpp h GLN 272 CO -0.02 0.55 0.47 1.49 -0.95 0.00 0.00 178.83 180.37 7cpp h GLU 273 N 0.86 0.86 -0.00 1.46 4.81 -1.36 -0.70 114.58 120.51 7cpp h GLU 273 Ca 0.28 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 7cpp h GLU 273 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 7cpp h GLU 273 CO -0.11 0.57 -0.66 -0.07 -0.73 0.00 0.00 179.01 178.01 7cpp h LEU 274 N 0.89 0.01 -0.22 1.64 3.38 -1.24 -1.54 115.31 118.23 7cpp h LEU 274 Ca 0.32 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 7cpp h LEU 274 Cb 0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 7cpp h LEU 274 CO -0.14 0.67 -0.16 0.40 0.09 0.00 0.00 178.44 179.30 7cpp h ILE 275 N 0.01 1.32 0.00 1.22 2.04 -0.83 -3.21 117.51 118.05 7cpp h ILE 275 Ca -0.01 -1.28 -0.14 0.00 1.00 0.00 0.00 64.86 64.43 7cpp h ILE 275 Cb 1.17 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 7cpp h ILE 275 CO 0.09 0.39 -0.87 1.05 0.00 0.00 0.00 178.15 178.81 7cpp h GLU 276 N 0.19 0.00 -2.12 2.37 4.11 -1.16 -3.39 114.58 114.57 7cpp h GLU 276 Ca 0.04 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.92 7cpp h GLU 276 Cb 0.69 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.53 7cpp h GLU 276 CO 0.04 0.50 -0.91 0.54 0.07 0.00 0.00 179.01 179.26 7cpp n ARG 277 N -3.13 1.92 0.08 1.06 5.12 -0.58 -4.94 116.66 116.19 7cpp n ARG 277 Ca -0.02 -4.04 0.20 0.00 -1.93 0.00 0.00 57.85 52.05 7cpp n ARG 277 Cb 0.80 -1.89 0.74 0.00 -1.16 0.00 0.00 32.46 30.96 7cpp n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 7cpp h PRO 278 N 3.34 0.00 0.00 5.56 0.11 -1.77 0.10 132.00 139.34 7cpp h PRO 278 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 7cpp h PRO 278 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 7cpp h PRO 278 CO 0.65 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 7cpp n GLU 279 N -3.98 0.03 0.00 1.05 0.00 -1.26 -1.30 120.64 115.18 7cpp n GLU 279 Ca 0.07 0.48 0.12 0.00 0.00 0.00 0.00 57.16 57.82 7cpp n GLU 279 Cb 0.55 -1.60 0.18 0.00 0.00 0.00 0.00 31.44 30.57 7cpp n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 7cpp n ARG 280 N -1.67 0.48 -0.23 3.44 1.74 0.36 -4.53 116.66 116.25 7cpp n ARG 280 Ca 0.00 -0.33 0.02 0.00 -0.77 0.00 0.00 57.85 56.77 7cpp n ARG 280 Cb 0.05 -1.49 0.13 0.00 -1.02 0.00 0.00 32.46 30.13 7cpp n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 7cpp h ILE 281 N 0.80 0.77 -0.25 0.55 2.04 -1.36 -0.35 117.51 119.71 7cpp h ILE 281 Ca 0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 7cpp h ILE 281 Cb 0.54 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 7cpp h ILE 281 CO 0.00 0.09 0.12 -0.65 0.00 0.00 0.00 178.15 177.70 7cpp h PRO 282 N 0.48 0.37 -0.58 2.37 0.11 -1.82 -0.64 132.00 132.29 7cpp h PRO 282 Ca 0.34 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 7cpp h PRO 282 Cb 0.43 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 7cpp h PRO 282 CO -0.31 0.38 0.33 0.00 -0.21 0.00 0.00 178.00 178.19 7cpp h ALA 283 N 0.97 0.74 -0.54 -0.75 0.00 -1.82 -2.16 119.26 115.71 7cpp h ALA 283 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 7cpp h ALA 283 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 7cpp h ALA 283 CO -0.01 0.24 0.21 0.00 0.00 0.00 0.00 179.25 179.69 7cpp h ALA 284 N 1.16 1.36 -0.59 0.00 0.00 -0.90 -1.73 119.26 118.56 7cpp h ALA 284 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 7cpp h ALA 284 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 7cpp h ALA 284 CO -0.04 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.71 7cpp h GLU 286 N 0.92 0.74 -0.40 0.00 4.39 -1.13 -0.60 114.58 118.51 7cpp h GLU 286 Ca 0.17 -0.36 -0.11 0.00 0.34 0.00 0.00 59.36 59.40 7cpp h GLU 286 Cb 0.53 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 7cpp h GLU 286 CO 0.03 0.98 -0.18 1.49 -1.16 0.00 0.00 179.01 180.16 7cpp h GLU 287 N 0.62 0.77 -0.17 2.33 4.57 -1.19 -1.05 114.58 120.46 7cpp h GLU 287 Ca 0.06 -0.29 -0.14 0.00 -1.18 0.00 0.00 59.36 57.81 7cpp h GLU 287 Cb 0.88 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 7cpp h GLU 287 CO 0.08 0.90 -0.49 -0.07 -1.18 0.00 0.00 179.01 178.24 7cpp h LEU 288 N 0.68 0.50 -0.71 1.64 3.38 -0.88 -0.11 115.31 119.81 7cpp h LEU 288 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 7cpp h LEU 288 Cb 0.68 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 7cpp h LEU 288 CO 0.05 0.91 0.27 -0.07 0.09 0.00 0.00 178.44 179.69 7cpp h LEU 289 N 0.36 0.99 0.36 1.67 3.38 -0.90 0.39 115.31 121.56 7cpp h LEU 289 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 7cpp h LEU 289 Cb 0.99 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.49 7cpp h LEU 289 CO 0.09 0.90 -0.17 -0.09 0.09 0.00 0.00 178.44 179.25 7cpp h ARG 290 N 1.02 -0.46 -0.56 1.13 2.43 -0.92 -3.04 114.38 113.98 7cpp h ARG 290 Ca 0.23 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 7cpp h ARG 290 Cb 0.23 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 7cpp h ARG 290 CO -0.02 -0.16 0.06 -0.09 -1.51 0.00 0.00 179.97 178.25 7cpp h ARG 291 N -0.76 0.92 -0.76 0.20 9.65 -0.99 -3.13 114.38 119.49 7cpp h ARG 291 Ca -0.05 -0.24 -0.52 0.00 -1.10 0.00 0.00 59.98 58.07 7cpp h ARG 291 Cb 0.51 -0.11 -0.32 0.00 -1.39 0.00 0.00 29.97 28.66 7cpp h ARG 291 CO 0.08 0.87 -0.06 1.19 2.80 0.00 0.00 179.97 184.86 7cpp n PHE 292 N -4.22 2.60 -1.70 2.20 3.01 0.14 -4.96 117.46 114.53 7cpp n PHE 292 Ca 0.03 -2.37 -0.39 0.00 1.01 0.00 0.00 57.45 55.73 7cpp n PHE 292 Cb 0.29 -0.77 0.04 0.00 -0.01 0.00 0.00 39.48 39.02 7cpp n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 7cpp n SER 293 N -0.88 2.17 0.00 4.37 2.88 -1.15 -4.93 113.62 116.09 7cpp n SER 293 Ca 0.49 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 59.01 7cpp n SER 293 Cb 0.90 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 7cpp n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 7cpp n LEU 294 N -0.55 0.00 -4.75 2.46 -0.00 -1.26 -4.85 117.00 108.04 7cpp n LEU 294 Ca 0.10 -0.06 -0.33 0.00 -0.00 0.00 0.00 56.01 55.72 7cpp n LEU 294 Cb 0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.78 7cpp n LEU 294 CO 0.54 0.07 -0.27 -0.69 -0.00 0.00 0.00 177.39 177.04 7cpp s VAL 295 N 0.00 4.57 -0.28 1.47 1.01 -1.26 -1.33 120.40 124.57 7cpp s VAL 295 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 7cpp s VAL 295 Cb 0.00 -3.05 0.14 0.00 0.00 0.00 0.00 36.38 33.47 7cpp s VAL 295 CO 0.00 0.40 0.31 0.00 0.00 0.00 0.00 175.10 175.81 7cpp s ALA 296 N -1.12 -0.60 0.00 5.51 0.00 -0.34 -1.59 121.76 123.62 7cpp s ALA 296 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 7cpp s ALA 296 Cb -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.21 7cpp s ALA 296 CO 0.11 -1.65 0.00 -0.40 0.00 0.00 0.00 175.76 173.82 7cpp n ASP 297 N 5.32 2.00 -0.13 0.00 5.75 -1.26 -4.52 116.55 123.71 7cpp n ASP 297 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 7cpp n ASP 297 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 7cpp n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7cpp n GLY 298 N 5.00 2.68 3.29 6.12 0.00 -0.06 -0.52 105.19 121.70 7cpp n GLY 298 Ca 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 7cpp n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 7cpp s ARG 299 N 0.61 1.65 -0.03 1.61 1.81 -0.34 -4.30 118.95 119.97 7cpp s ARG 299 Ca 0.00 -1.95 0.03 0.00 -1.72 0.00 0.00 55.73 52.10 7cpp s ARG 299 Cb 0.00 0.18 -0.00 0.00 -0.45 0.00 0.00 34.95 34.68 7cpp s ARG 299 CO 0.00 -0.56 -0.13 -1.50 -0.68 0.00 0.00 175.30 172.43 7cpp s ILE 300 N -3.58 1.06 -0.01 1.52 2.07 0.92 -2.03 121.20 121.15 7cpp s ILE 300 Ca 0.38 -0.52 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 7cpp s ILE 300 Cb 0.04 -0.92 -0.06 0.00 0.13 0.00 0.00 42.46 41.65 7cpp s ILE 300 CO 0.22 0.32 1.44 -0.76 -1.91 0.00 0.00 174.94 174.25 7cpp s LEU 301 N 0.11 4.31 0.36 8.50 2.01 -0.52 0.10 118.68 133.55 7cpp s LEU 301 Ca -0.03 2.14 0.23 0.00 0.01 0.00 0.00 54.13 56.48 7cpp s LEU 301 Cb -0.10 -3.56 0.29 0.00 0.01 0.00 0.00 46.19 42.83 7cpp s LEU 301 CO 0.01 -0.76 1.48 0.71 1.01 0.00 0.00 176.35 178.80 7cpp h THR 302 N 4.99 0.00 -3.00 5.49 1.35 -1.65 0.23 112.91 120.33 7cpp h THR 302 Ca -0.38 -0.95 0.02 0.00 -0.55 0.00 0.00 66.41 64.55 7cpp h THR 302 Cb 1.18 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 7cpp h THR 302 CO 0.91 0.00 0.25 -0.94 -0.25 0.00 0.00 175.52 175.50 7cpp s SER 303 N -5.85 -0.12 0.19 5.36 1.04 -1.26 -4.79 113.70 108.27 7cpp s SER 303 Ca 0.05 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.28 7cpp s SER 303 Cb 0.07 0.80 -0.09 0.00 0.10 0.00 0.00 66.02 66.90 7cpp s SER 303 CO 0.70 -1.54 1.36 -1.81 0.98 0.00 0.00 173.24 172.93 7cpp s ASP 304 N -3.00 6.82 -0.23 7.02 1.11 -1.26 -3.62 116.67 123.52 7cpp s ASP 304 Ca 0.13 2.44 -0.17 0.00 0.18 0.00 0.00 52.55 55.13 7cpp s ASP 304 Cb -0.06 -2.61 0.06 0.00 1.07 0.00 0.00 42.92 41.39 7cpp s ASP 304 CO 0.09 -0.60 0.58 -0.47 1.18 0.00 0.00 175.17 175.96 7cpp s TYR 305 N 0.35 -0.74 -0.27 4.23 5.04 -0.18 -4.91 117.35 120.88 7cpp s TYR 305 Ca 0.59 1.66 -0.12 0.00 -2.44 0.00 0.00 57.07 56.76 7cpp s TYR 305 Cb -0.38 0.33 -0.05 0.00 0.35 0.00 0.00 41.96 42.21 7cpp s TYR 305 CO 0.37 -0.37 0.25 -2.00 -1.34 0.00 0.00 175.55 172.46 7cpp s GLU 306 N 0.82 3.99 -0.16 4.97 2.12 -1.26 -0.74 118.70 128.43 7cpp s GLU 306 Ca -0.04 -0.19 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 7cpp s GLU 306 Cb -0.05 -3.64 0.04 0.00 0.26 0.00 0.00 34.13 30.74 7cpp s GLU 306 CO -0.06 -0.17 -0.02 0.12 -0.54 0.00 0.00 175.26 174.58 7cpp s PHE 307 N 1.75 1.44 -1.40 5.30 5.36 -0.01 -4.70 117.98 125.72 7cpp s PHE 307 Ca 0.10 -0.94 -0.07 0.00 -0.96 0.00 0.00 56.93 55.05 7cpp s PHE 307 Cb -0.16 -1.19 0.04 0.00 -0.34 0.00 0.00 43.02 41.37 7cpp s PHE 307 CO 0.10 -0.58 0.54 0.72 -1.46 0.00 0.00 175.22 174.53 7cpp n HIS 308 N 4.94 -1.87 -1.10 10.12 8.25 -1.26 -1.62 115.22 132.68 7cpp n HIS 308 Ca -0.11 0.49 -0.03 0.00 -0.26 0.00 0.00 57.72 57.81 7cpp n HIS 308 Cb 0.48 -3.65 -0.01 0.00 1.12 0.00 0.00 29.99 27.92 7cpp n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 7cpp n GLY 309 N -1.33 0.65 3.52 -1.41 0.00 -1.26 -5.03 105.19 100.33 7cpp n GLY 309 Ca -0.06 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 7cpp n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7cpp s VAL 310 N -2.05 3.46 -0.32 1.61 1.01 -0.64 -5.08 120.40 118.39 7cpp s VAL 310 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 7cpp s VAL 310 Cb 0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 7cpp s VAL 310 CO 0.00 0.58 0.46 -1.58 0.00 0.00 0.00 175.10 174.55 7cpp s GLN 311 N -0.52 3.72 -0.14 2.72 -0.44 -1.26 -0.83 119.66 122.91 7cpp s GLN 311 Ca 0.07 -0.13 -0.08 0.00 -2.50 0.00 0.00 55.36 52.73 7cpp s GLN 311 Cb -0.12 -3.76 -0.04 0.00 -1.64 0.00 0.00 33.01 27.44 7cpp s GLN 311 CO 0.02 -0.52 0.12 -0.51 0.50 0.00 0.00 175.29 174.90 7cpp s LEU 312 N 2.25 4.26 0.08 3.68 1.43 0.08 -4.94 118.68 125.52 7cpp s LEU 312 Ca 0.17 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 7cpp s LEU 312 Cb -0.16 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 7cpp s LEU 312 CO 0.12 0.33 0.22 -0.54 0.23 0.00 0.00 176.35 176.71 7cpp s LYS 313 N -0.57 3.40 0.17 1.70 1.02 -1.26 -1.01 119.74 123.20 7cpp s LYS 313 Ca 0.12 -0.49 -0.33 0.00 0.02 0.00 0.00 55.97 55.29 7cpp s LYS 313 Cb -0.12 -3.00 -0.15 0.00 -0.52 0.00 0.00 37.83 34.04 7cpp s LYS 313 CO 0.02 0.59 1.31 1.17 -0.92 0.00 0.00 175.35 177.52 7cpp n LYS 314 N 0.11 1.52 0.00 1.68 4.81 -1.24 -1.34 118.16 123.69 7cpp n LYS 314 Ca -0.06 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 7cpp n LYS 314 Cb 0.52 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.43 7cpp n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 7cpp n GLY 315 N 2.31 2.46 3.76 3.14 0.00 0.82 -4.95 105.19 112.73 7cpp n GLY 315 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 7cpp n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 7cpp s ASP 316 N -2.04 5.52 0.07 1.61 -0.00 -0.45 -4.75 116.67 116.63 7cpp s ASP 316 Ca 0.00 2.77 0.02 0.00 -0.00 0.00 0.00 52.55 55.34 7cpp s ASP 316 Cb 0.00 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.24 7cpp s ASP 316 CO 0.00 -1.40 0.13 -1.10 -0.00 0.00 0.00 175.17 172.80 7cpp s GLN 317 N -2.75 3.12 -0.04 8.23 -0.21 -1.26 -1.44 119.66 125.31 7cpp s GLN 317 Ca 0.68 -0.58 0.01 0.00 0.02 0.00 0.00 55.36 55.49 7cpp s GLN 317 Cb -0.40 -2.86 0.02 0.00 1.00 0.00 0.00 33.01 30.77 7cpp s GLN 317 CO 0.49 0.59 -0.03 -1.50 -2.12 0.00 0.00 175.29 172.72 7cpp s ILE 318 N -1.43 0.41 -0.15 1.08 2.07 -0.86 -1.53 121.20 120.80 7cpp s ILE 318 Ca 0.31 -0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 59.26 7cpp s ILE 318 Cb -0.13 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 7cpp s ILE 318 CO 0.24 0.21 0.84 -0.22 -1.91 0.00 0.00 174.94 174.09 7cpp s LEU 319 N 1.06 4.20 -0.70 8.50 2.96 0.16 -1.19 118.68 133.67 7cpp s LEU 319 Ca -0.09 1.22 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 7cpp s LEU 319 Cb -0.14 -3.26 0.21 0.00 0.50 0.00 0.00 46.19 43.50 7cpp s LEU 319 CO -0.01 -0.37 0.64 0.18 -1.32 0.00 0.00 176.35 175.47 7cpp n LEU 320 N 5.02 3.49 -4.56 -0.68 4.77 0.32 -1.37 117.00 123.99 7cpp n LEU 320 Ca 0.04 -5.31 -0.41 0.00 -0.03 0.00 0.00 56.01 50.31 7cpp n LEU 320 Cb 0.49 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 7cpp n LEU 320 CO 0.48 1.87 1.94 -2.65 -1.33 0.00 0.00 177.39 177.71 7cpp n PRO 321 N 1.49 1.43 0.26 3.23 -0.02 -1.26 -4.20 135.00 135.93 7cpp n PRO 321 Ca 0.24 0.27 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 7cpp n PRO 321 Cb 0.38 -3.21 0.70 0.00 -0.02 0.00 0.00 33.50 31.34 7cpp n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 7cpp h GLN 322 N 16.71 0.00 -0.54 -0.52 7.50 -1.77 0.30 115.11 136.79 7cpp h GLN 322 Ca -0.31 0.00 0.03 0.00 0.50 0.00 0.00 58.65 58.87 7cpp h GLN 322 Cb 1.26 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.76 7cpp h GLN 322 CO 1.06 0.00 0.36 1.98 -1.50 0.00 0.00 178.83 180.73 7cpp h MET 323 N 0.00 0.59 0.02 1.46 4.05 -1.57 -3.25 114.93 116.23 7cpp h MET 323 Ca 0.01 -0.04 -0.22 0.00 -0.28 0.00 0.00 59.70 59.17 7cpp h MET 323 Cb 0.02 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.66 7cpp h MET 323 CO -0.00 0.39 -1.06 -0.07 0.23 0.00 0.00 176.91 176.40 7cpp h LEU 324 N 0.61 0.06 -0.73 3.39 3.38 -1.23 -3.37 115.31 117.41 7cpp h LEU 324 Ca 0.22 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.22 7cpp h LEU 324 Cb 0.10 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.72 7cpp h LEU 324 CO -0.06 1.05 -0.46 0.28 0.09 0.00 0.00 178.44 179.34 7cpp h SER 325 N 0.01 -1.62 1.19 -0.43 0.02 -1.67 -2.16 113.55 108.88 7cpp h SER 325 Ca -0.04 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 7cpp h SER 325 Cb 1.81 0.75 0.00 0.00 0.14 0.00 0.00 62.40 65.10 7cpp h SER 325 CO 0.14 -0.31 0.00 1.23 -1.14 0.00 0.00 176.83 176.75 7cpp h GLY 326 N -0.15 0.00 1.33 -3.77 0.00 -1.74 -3.00 103.07 95.75 7cpp h GLY 326 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 7cpp h GLY 326 CO -0.79 0.00 -0.28 1.04 0.00 0.00 0.00 176.54 176.51 7cpp n LEU 327 N -2.98 0.33 -4.64 3.11 4.77 -0.85 -4.62 117.00 112.12 7cpp n LEU 327 Ca 0.02 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.74 7cpp n LEU 327 Cb 0.34 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 7cpp n LEU 327 CO 0.28 0.08 1.37 -0.62 -1.33 0.00 0.00 177.39 177.16 7cpp s ASP 328 N -2.94 6.50 0.49 -1.43 3.68 -1.01 -4.69 116.67 117.26 7cpp s ASP 328 Ca 0.14 1.86 0.19 0.00 2.13 0.00 0.00 52.55 56.87 7cpp s ASP 328 Cb 0.18 -2.53 1.21 0.00 -1.45 0.00 0.00 42.92 40.33 7cpp s ASP 328 CO 0.62 -1.12 2.02 1.05 0.13 0.00 0.00 175.17 177.86 7cpp h GLU 329 N 10.25 0.17 0.00 4.34 9.09 -1.89 0.52 114.58 137.06 7cpp h GLU 329 Ca -0.35 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.02 7cpp h GLU 329 Cb 1.16 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.22 7cpp h GLU 329 CO 0.98 0.12 -0.10 0.00 0.05 0.00 0.00 179.01 180.05 7cpp h ARG 330 N 0.18 0.00 0.01 1.06 3.08 -1.94 -3.25 114.38 113.52 7cpp h ARG 330 Ca 0.22 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.86 7cpp h ARG 330 Cb 0.62 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 7cpp h ARG 330 CO -0.03 0.10 -2.40 0.39 -1.07 0.00 0.00 179.97 176.96 7cpp n GLU 331 N -3.41 0.63 -3.89 0.04 -0.58 0.15 -4.93 120.64 108.65 7cpp n GLU 331 Ca -0.01 0.23 -0.27 0.00 -0.42 0.00 0.00 57.16 56.69 7cpp n GLU 331 Cb 0.27 -1.54 -0.17 0.00 -0.57 0.00 0.00 31.44 29.44 7cpp n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 7cpp s ASN 332 N -6.98 2.19 0.48 1.62 0.01 0.83 -4.76 114.94 108.33 7cpp s ASN 332 Ca -0.35 -0.32 -0.24 0.00 -0.71 0.00 0.00 52.86 51.24 7cpp s ASN 332 Cb 0.11 -0.81 -0.07 0.00 0.41 0.00 0.00 41.25 40.88 7cpp s ASN 332 CO 0.57 -0.13 1.39 0.00 -1.51 0.00 0.00 177.10 177.42 7cpp n ALA 333 N 4.96 1.83 -3.77 0.60 0.00 -1.25 -3.30 120.51 119.57 7cpp n ALA 333 Ca -0.12 0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 7cpp n ALA 333 Cb 0.50 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.58 7cpp n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 7cpp h PRO 335 N -0.65 0.76 0.00 0.00 0.13 -1.83 -2.23 132.00 128.18 7cpp h PRO 335 Ca -0.60 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 7cpp h PRO 335 Cb 1.27 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.23 7cpp h PRO 335 CO 0.37 0.50 0.00 -1.33 -0.23 0.00 0.00 178.00 177.31 7cpp n MET 336 N -4.47 0.35 -3.31 0.86 2.81 -1.26 -4.80 117.12 107.30 7cpp n MET 336 Ca 0.10 0.04 -0.38 0.00 -1.81 0.00 0.00 57.70 55.64 7cpp n MET 336 Cb 0.19 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 7cpp n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 7cpp s HIS 337 N -2.60 3.63 -0.27 2.03 5.04 -0.84 -5.05 115.29 117.24 7cpp s HIS 337 Ca 0.24 1.04 -0.18 0.00 -1.54 0.00 0.00 55.06 54.63 7cpp s HIS 337 Cb 0.18 -2.51 -0.03 0.00 0.04 0.00 0.00 32.58 30.26 7cpp s HIS 337 CO 0.41 0.36 0.50 0.08 -2.34 0.00 0.00 174.74 173.75 7cpp s VAL 338 N -0.12 5.08 -0.26 0.89 1.01 -1.26 -5.02 120.40 120.71 7cpp s VAL 338 Ca 0.27 0.83 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 7cpp s VAL 338 Cb -0.17 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.48 7cpp s VAL 338 CO 0.14 0.08 0.10 -0.62 0.00 0.00 0.00 175.10 174.79 7cpp s ASP 339 N 1.56 3.42 0.07 3.32 3.68 -1.26 -5.00 116.67 122.47 7cpp s ASP 339 Ca 0.21 -1.22 0.13 0.00 2.13 0.00 0.00 52.55 53.80 7cpp s ASP 339 Cb -0.16 -0.53 0.59 0.00 -1.45 0.00 0.00 42.92 41.38 7cpp s ASP 339 CO 0.09 -0.40 1.42 0.49 0.13 0.00 0.00 175.17 176.91 7cpp n PHE 340 N 5.10 0.20 -0.94 -5.34 3.72 -1.26 -2.29 117.46 116.65 7cpp n PHE 340 Ca -0.06 0.08 0.08 0.00 -0.05 0.00 0.00 57.45 57.51 7cpp n PHE 340 Cb 0.44 -0.64 0.30 0.00 -0.94 0.00 0.00 39.48 38.64 7cpp n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 7cpp n SER 341 N -1.69 4.36 -4.67 4.37 3.41 -1.26 -4.49 113.62 113.65 7cpp n SER 341 Ca 0.02 -2.95 -0.44 0.00 -0.26 0.00 0.00 58.87 55.24 7cpp n SER 341 Cb 0.13 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 7cpp n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 7cpp n ARG 342 N -0.14 1.98 -0.01 4.33 1.74 -0.97 -4.87 116.66 118.71 7cpp n ARG 342 Ca 0.23 0.70 -0.02 0.00 -0.77 0.00 0.00 57.85 57.99 7cpp n ARG 342 Cb 0.96 -2.28 0.25 0.00 -1.02 0.00 0.00 32.46 30.37 7cpp n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 7cpp h GLN 343 N 3.10 0.56 -2.75 5.56 1.08 -1.94 -3.42 115.11 117.29 7cpp h GLN 343 Ca -0.45 -0.15 -0.21 0.00 -1.45 0.00 0.00 58.65 56.40 7cpp h GLN 343 Cb 1.29 -0.07 -0.32 0.00 -0.05 0.00 0.00 27.48 28.33 7cpp h GLN 343 CO 0.67 0.63 -0.52 0.21 -0.95 0.00 0.00 178.83 178.87 7cpp s LYS 344 N -4.85 0.18 -0.44 1.46 2.47 -1.26 -5.11 119.74 112.19 7cpp s LYS 344 Ca -0.08 0.72 -0.17 0.00 -1.56 0.00 0.00 55.97 54.88 7cpp s LYS 344 Cb 0.15 -0.12 0.03 0.00 -1.46 0.00 0.00 37.83 36.43 7cpp s LYS 344 CO 0.78 -0.33 0.45 0.08 0.16 0.00 0.00 175.35 176.49 7cpp s VAL 345 N 2.44 5.08 -0.20 4.02 1.01 -1.26 -4.99 120.40 126.50 7cpp s VAL 345 Ca 0.02 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 7cpp s VAL 345 Cb -0.12 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 7cpp s VAL 345 CO -0.10 -0.49 0.06 -0.55 0.00 0.00 0.00 175.10 174.02 7cpp s SER 346 N 2.03 5.49 0.29 3.32 0.15 -1.26 -5.06 113.70 118.66 7cpp s SER 346 Ca 0.11 0.00 -0.17 0.00 0.70 0.00 0.00 55.95 56.60 7cpp s SER 346 Cb -0.18 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 7cpp s SER 346 CO 0.12 0.12 0.65 -1.38 1.20 0.00 0.00 173.24 173.96 7cpp s HIS 347 N 0.68 0.07 -0.28 3.44 -3.43 -1.26 -4.16 115.29 110.35 7cpp s HIS 347 Ca 0.03 -0.53 0.21 0.00 -0.80 0.00 0.00 55.06 53.98 7cpp s HIS 347 Cb -0.13 0.55 0.49 0.00 -1.43 0.00 0.00 32.58 32.06 7cpp s HIS 347 CO 0.02 -1.22 1.11 0.25 -2.00 0.00 0.00 174.74 172.89 7cpp n THR 348 N -0.46 1.12 -0.02 -5.38 -2.24 -1.26 -4.91 114.28 101.14 7cpp n THR 348 Ca -0.04 -2.82 0.09 0.00 -2.27 0.00 0.00 64.05 59.01 7cpp n THR 348 Cb 0.60 1.16 0.49 0.00 -2.10 0.00 0.00 70.33 70.48 7cpp n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 7cpp h THR 349 N 4.94 0.98 -0.68 4.28 2.02 -1.87 -0.38 112.91 122.21 7cpp h THR 349 Ca -0.15 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.88 7cpp h THR 349 Cb 1.25 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 7cpp h THR 349 CO 0.22 0.08 0.00 0.49 0.37 0.00 0.00 175.52 176.68 7cpp n PHE 350 N -4.48 1.14 -0.75 3.16 3.72 -1.26 -4.81 117.46 114.18 7cpp n PHE 350 Ca 0.06 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 7cpp n PHE 350 Cb 0.23 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 7cpp n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 7cpp n GLY 351 N 1.44 -1.76 3.56 1.37 0.00 -0.15 -0.67 105.19 108.97 7cpp n GLY 351 Ca 0.24 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 7cpp n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 7cpp s HIS 352 N 0.00 -0.47 0.00 1.61 2.46 -1.26 -4.70 115.29 112.93 7cpp s HIS 352 Ca 0.00 0.80 0.00 0.00 0.47 0.00 0.00 55.06 56.33 7cpp s HIS 352 Cb 0.00 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.89 7cpp s HIS 352 CO 0.00 -0.43 0.00 0.41 -2.47 0.00 0.00 174.74 172.25 7cpp n GLY 353 N 0.80 -1.74 0.32 1.59 0.00 -1.26 -4.12 105.19 100.78 7cpp n GLY 353 Ca -0.13 -1.60 0.21 0.00 0.00 0.00 0.00 46.02 44.50 7cpp n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7cpp h SER 354 N 0.00 0.00 -0.40 1.61 4.64 -1.92 -2.76 113.55 114.71 7cpp h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 7cpp h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 7cpp h SER 354 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 7cpp n HIS 355 N -3.18 1.35 -1.64 4.77 -0.00 -1.26 -4.98 115.22 110.29 7cpp n HIS 355 Ca -0.02 -0.48 -0.46 0.00 -0.00 0.00 0.00 57.72 56.76 7cpp n HIS 355 Cb 0.12 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.99 29.73 7cpp n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 7cpp n LEU 356 N 0.48 2.50 -4.68 2.41 7.94 -1.05 -4.72 117.00 119.89 7cpp n LEU 356 Ca 0.19 1.15 -0.45 0.00 -1.11 0.00 0.00 56.01 55.78 7cpp n LEU 356 Cb 0.85 -1.35 -0.04 0.00 0.53 0.00 0.00 43.42 43.42 7cpp n LEU 356 CO 0.21 -0.82 1.44 0.00 -1.11 0.00 0.00 177.39 177.12 7cpp h LEU 358 N 8.55 0.27 -0.18 0.00 3.38 -1.90 -3.26 115.31 122.18 7cpp h LEU 358 Ca -0.47 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.30 7cpp h LEU 358 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.92 7cpp h LEU 358 CO 0.93 0.96 0.00 0.61 0.09 0.00 0.00 178.44 181.03 7cpp n GLY 359 N 0.68 -0.77 0.33 0.83 0.00 -1.26 -4.28 105.19 100.72 7cpp n GLY 359 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 7cpp n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 7cpp h GLN 360 N 0.31 1.00 -0.60 1.61 3.07 -1.90 0.13 115.11 118.73 7cpp h GLN 360 Ca 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 58.65 58.54 7cpp h GLN 360 Cb 0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 27.48 27.42 7cpp h GLN 360 CO 0.00 0.79 0.17 0.45 0.09 0.00 0.00 178.83 180.33 7cpp h HIS 361 N 0.99 0.98 0.10 0.06 3.86 -1.87 0.51 115.15 119.77 7cpp h HIS 361 Ca 0.24 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 7cpp h HIS 361 Cb 0.13 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.32 7cpp h HIS 361 CO 0.01 0.82 -0.05 1.25 0.86 0.00 0.00 177.93 180.82 7cpp h LEU 362 N 0.85 -0.11 -0.28 2.43 5.85 -1.69 -1.94 115.31 120.43 7cpp h LEU 362 Ca 0.19 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.79 7cpp h LEU 362 Cb 0.31 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 7cpp h LEU 362 CO -0.00 0.08 0.12 0.00 -0.34 0.00 0.00 178.44 178.30 7cpp h ALA 363 N 0.58 0.33 -0.98 1.25 0.00 -0.51 -1.23 119.26 118.69 7cpp h ALA 363 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 7cpp h ALA 363 Cb 0.25 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 7cpp h ALA 363 CO 0.02 -0.28 0.64 0.00 0.00 0.00 0.00 179.25 179.64 7cpp h ARG 364 N 0.26 1.21 -0.41 0.00 3.08 -0.87 -1.45 114.38 116.20 7cpp h ARG 364 Ca 0.12 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 7cpp h ARG 364 Cb 0.06 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 7cpp h ARG 364 CO -0.10 0.80 0.13 -0.09 -1.07 0.00 0.00 179.97 179.64 7cpp h ARG 365 N 1.24 0.63 -0.66 0.04 9.65 -0.67 -1.09 114.38 123.52 7cpp h ARG 365 Ca 0.39 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 7cpp h ARG 365 Cb 0.01 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 7cpp h ARG 365 CO -0.12 0.62 0.28 0.93 2.80 0.00 0.00 179.97 184.48 7cpp h GLU 366 N 0.51 0.95 0.37 0.20 5.08 -0.87 -1.05 114.58 119.77 7cpp h GLU 366 Ca 0.13 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 7cpp h GLU 366 Cb 0.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.33 7cpp h GLU 366 CO -0.01 0.76 -0.18 0.82 -1.00 0.00 0.00 179.01 179.41 7cpp h ILE 367 N 0.94 0.56 -0.76 3.13 2.04 -1.13 -2.78 117.51 119.51 7cpp h ILE 367 Ca 0.22 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.53 7cpp h ILE 367 Cb 0.15 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 7cpp h ILE 367 CO -0.02 0.10 0.48 0.40 0.00 0.00 0.00 178.15 179.11 7cpp h ILE 368 N -0.86 1.11 -0.64 -0.67 2.04 -1.06 -1.18 117.51 116.25 7cpp h ILE 368 Ca -0.05 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 7cpp h ILE 368 Cb 0.54 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 7cpp h ILE 368 CO 0.08 0.17 0.39 0.58 0.00 0.00 0.00 178.15 179.38 7cpp h VAL 369 N 0.94 1.18 -0.22 1.67 2.07 -1.26 -1.90 116.25 118.72 7cpp h VAL 369 Ca 0.30 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 7cpp h VAL 369 Cb 0.01 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 7cpp h VAL 369 CO -0.11 0.18 0.13 0.74 0.02 0.00 0.00 177.57 178.53 7cpp h THR 370 N 0.86 1.10 -0.05 2.57 2.02 -1.22 0.20 112.91 118.40 7cpp h THR 370 Ca 0.23 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 7cpp h THR 370 Cb -0.05 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 7cpp h THR 370 CO -0.05 0.10 0.03 -0.07 0.37 0.00 0.00 175.52 175.90 7cpp h LEU 371 N 0.26 0.06 -0.27 2.58 3.38 -1.10 0.38 115.31 120.60 7cpp h LEU 371 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 7cpp h LEU 371 Cb 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 7cpp h LEU 371 CO -0.01 0.11 0.14 0.50 0.09 0.00 0.00 178.44 179.27 7cpp h LYS 372 N -0.01 0.38 -0.02 1.13 3.64 -1.09 -2.54 116.57 118.06 7cpp h LYS 372 Ca 0.02 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 7cpp h LYS 372 Cb 0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 7cpp h LYS 372 CO -0.00 0.34 -0.91 0.93 -2.27 0.00 0.00 179.45 177.54 7cpp h GLU 373 N 0.32 0.48 -0.11 1.90 4.39 -0.57 -2.39 114.58 118.60 7cpp h GLU 373 Ca 0.09 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 7cpp h GLU 373 Cb 0.08 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 7cpp h GLU 373 CO -0.01 1.13 -0.02 2.35 -1.16 0.00 0.00 179.01 181.30 7cpp h TRP 374 N 0.28 0.22 -0.31 4.33 2.91 -0.97 -3.17 115.95 119.25 7cpp h TRP 374 Ca -0.08 -0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.87 7cpp h TRP 374 Cb 1.54 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 30.11 7cpp h TRP 374 CO 0.07 0.49 0.07 -0.07 -1.03 0.00 0.00 178.44 177.96 7cpp h LEU 375 N -0.11 0.41 0.16 0.65 3.38 -1.52 0.64 115.31 118.92 7cpp h LEU 375 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 7cpp h LEU 375 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 7cpp h LEU 375 CO 0.01 0.42 -0.08 0.74 0.09 0.00 0.00 178.44 179.61 7cpp h THR 376 N 0.45 0.82 0.10 0.22 2.02 -1.44 -3.22 112.91 111.85 7cpp h THR 376 Ca 0.11 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.96 7cpp h THR 376 Cb 0.18 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 7cpp h THR 376 CO -0.00 0.00 -1.77 0.03 0.37 0.00 0.00 175.52 174.15 7cpp h ARG 377 N -0.23 0.21 -2.27 6.66 3.08 -1.44 -3.41 114.38 116.99 7cpp h ARG 377 Ca -0.02 -0.36 -0.58 0.00 0.07 0.00 0.00 59.98 59.09 7cpp h ARG 377 Cb 0.18 0.13 -0.40 0.00 0.08 0.00 0.00 29.97 29.97 7cpp h ARG 377 CO 0.03 1.02 -0.92 -0.89 -1.07 0.00 0.00 179.97 178.14 7cpp n ILE 378 N -3.38 -0.06 0.25 2.04 5.41 0.22 -0.79 119.36 123.06 7cpp n ILE 378 Ca -0.23 -4.15 0.14 0.00 1.00 0.00 0.00 62.75 59.51 7cpp n ILE 378 Cb 1.05 -1.92 0.60 0.00 -0.71 0.00 0.00 39.64 38.66 7cpp n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 7cpp h PRO 379 N 4.67 0.00 -3.86 0.38 0.13 -1.72 -3.40 132.00 128.20 7cpp h PRO 379 Ca 0.16 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.78 7cpp h PRO 379 Cb 0.84 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.58 7cpp h PRO 379 CO 0.53 0.12 -0.78 0.34 -0.23 0.00 0.00 178.00 177.98 7cpp s ASP 380 N -5.97 2.45 0.22 1.44 2.15 -1.26 -4.92 116.67 110.77 7cpp s ASP 380 Ca 0.00 -0.52 -0.14 0.00 0.43 0.00 0.00 52.55 52.33 7cpp s ASP 380 Cb 0.10 -0.68 0.01 0.00 -0.30 0.00 0.00 42.92 42.04 7cpp s ASP 380 CO 0.59 -0.22 0.46 0.72 -0.17 0.00 0.00 175.17 176.55 7cpp s PHE 381 N 1.80 0.20 0.31 -5.34 -0.12 -1.26 -4.49 117.98 109.08 7cpp s PHE 381 Ca 0.02 -0.56 -0.15 0.00 -0.05 0.00 0.00 56.93 56.19 7cpp s PHE 381 Cb -0.15 0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 7cpp s PHE 381 CO -0.07 -0.93 0.64 -1.54 -0.05 0.00 0.00 175.22 173.28 7cpp s SER 382 N -2.96 0.03 0.29 1.98 1.04 -0.29 -4.75 113.70 109.03 7cpp s SER 382 Ca 0.17 -0.97 -0.29 0.00 0.48 0.00 0.00 55.95 55.34 7cpp s SER 382 Cb -0.00 0.72 -0.09 0.00 0.10 0.00 0.00 66.02 66.74 7cpp s SER 382 CO 0.03 -1.39 1.08 -0.63 0.98 0.00 0.00 173.24 173.32 7cpp s ILE 383 N -3.36 3.54 0.32 -1.02 1.01 -1.26 -0.98 121.20 119.44 7cpp s ILE 383 Ca 0.18 1.51 -0.29 0.00 0.00 0.00 0.00 60.65 62.05 7cpp s ILE 383 Cb -0.04 -3.95 -0.12 0.00 0.01 0.00 0.00 42.46 38.37 7cpp s ILE 383 CO 0.11 0.33 1.50 0.00 0.00 0.00 0.00 174.94 176.88 7cpp n ALA 384 N 1.08 2.16 -1.64 9.38 0.00 -0.63 -4.77 120.51 126.09 7cpp n ALA 384 Ca -0.01 0.37 -0.51 0.00 0.00 0.00 0.00 53.44 53.29 7cpp n ALA 384 Cb 0.45 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 7cpp n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 7cpp n PRO 385 N 1.40 1.47 -1.32 0.00 -0.02 -1.26 -1.42 135.00 133.85 7cpp n PRO 385 Ca 0.06 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 7cpp n PRO 385 Cb 0.37 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 7cpp n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 7cpp n GLY 386 N 3.21 1.21 3.76 -1.23 0.00 -1.26 -4.98 105.19 105.91 7cpp n GLY 386 Ca 0.20 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 7cpp n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7cpp s ALA 387 N -2.33 3.39 -0.35 4.61 0.00 -0.51 -5.02 121.76 121.55 7cpp s ALA 387 Ca 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 7cpp s ALA 387 Cb 0.00 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 20.10 7cpp s ALA 387 CO 0.00 0.21 0.13 -0.65 0.00 0.00 0.00 175.76 175.44 7cpp s GLN 388 N -0.90 2.61 -0.11 0.00 -0.21 -1.26 -4.96 119.66 114.83 7cpp s GLN 388 Ca 0.39 -1.22 -0.30 0.00 0.02 0.00 0.00 55.36 54.25 7cpp s GLN 388 Cb -0.24 -3.51 -0.01 0.00 1.00 0.00 0.00 33.01 30.25 7cpp s GLN 388 CO 0.28 -0.71 1.08 0.42 -2.12 0.00 0.00 175.29 174.24 7cpp s ILE 389 N 1.40 4.60 -0.18 1.08 -1.09 -1.26 -5.01 121.20 120.75 7cpp s ILE 389 Ca -0.01 1.89 -0.03 0.00 -2.23 0.00 0.00 60.65 60.28 7cpp s ILE 389 Cb -0.20 -4.22 -0.02 0.00 -1.58 0.00 0.00 42.46 36.44 7cpp s ILE 389 CO 0.03 -0.03 -0.05 -1.10 -1.23 0.00 0.00 174.94 172.56 7cpp s GLN 390 N 2.29 3.52 0.50 2.79 -0.21 -1.26 -5.01 119.66 122.27 7cpp s GLN 390 Ca 0.50 -0.59 -0.01 0.00 0.02 0.00 0.00 55.36 55.28 7cpp s GLN 390 Cb -0.20 -2.91 0.01 0.00 1.00 0.00 0.00 33.01 30.91 7cpp s GLN 390 CO 0.17 0.07 0.75 -1.01 -2.12 0.00 0.00 175.29 173.16 7cpp s HIS 391 N 0.78 3.17 -0.01 0.91 3.76 -1.26 0.21 115.29 122.84 7cpp s HIS 391 Ca -0.02 0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 55.18 7cpp s HIS 391 Cb -0.15 -2.50 0.01 0.00 1.11 0.00 0.00 32.58 31.05 7cpp s HIS 391 CO 0.02 -0.57 0.01 0.15 -0.85 0.00 0.00 174.74 173.50 7cpp s LYS 392 N -4.70 -0.01 0.17 1.40 -0.14 0.17 -4.81 119.74 111.82 7cpp s LYS 392 Ca 0.51 0.07 0.06 0.00 -1.36 0.00 0.00 55.97 55.25 7cpp s LYS 392 Cb -0.10 -0.09 -0.04 0.00 -1.68 0.00 0.00 37.83 35.92 7cpp s LYS 392 CO 0.40 -0.06 0.09 0.45 -0.76 0.00 0.00 175.35 175.47 7cpp s SER 393 N 0.39 5.26 0.00 2.83 0.15 -1.26 0.01 113.70 121.09 7cpp s SER 393 Ca -0.03 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.40 7cpp s SER 393 Cb -0.05 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 7cpp s SER 393 CO -0.01 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.11 7cpp n GLY 394 N -0.28 -0.67 0.27 9.45 0.00 -1.20 -4.63 105.19 108.13 7cpp n GLY 394 Ca -0.09 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 7cpp n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 7cpp h ILE 395 N 0.00 1.21 -3.23 -0.61 1.08 -1.24 -3.38 117.51 111.33 7cpp h ILE 395 Ca 0.00 -0.57 -0.58 0.00 -0.39 0.00 0.00 64.86 63.32 7cpp h ILE 395 Cb 0.00 0.44 -0.35 0.00 -3.07 0.00 0.00 36.82 33.84 7cpp h ILE 395 CO 0.00 0.24 -0.83 -0.69 -0.69 0.00 0.00 178.15 176.18 7cpp s VAL 396 N -5.76 1.46 0.34 1.67 1.01 -1.26 -1.20 120.40 116.67 7cpp s VAL 396 Ca -0.13 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 7cpp s VAL 396 Cb 0.13 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 7cpp s VAL 396 CO 0.78 0.43 0.75 -0.44 0.00 0.00 0.00 175.10 176.63 7cpp s SER 397 N 1.14 6.74 0.34 3.32 0.01 -0.44 -4.59 113.70 120.21 7cpp s SER 397 Ca -0.03 1.28 0.06 0.00 1.31 0.00 0.00 55.95 58.57 7cpp s SER 397 Cb -0.14 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 7cpp s SER 397 CO -0.04 -0.25 0.23 0.61 0.41 0.00 0.00 173.24 174.20 7cpp n GLY 398 N -0.54 3.06 3.35 3.44 0.00 0.10 -4.81 105.19 109.79 7cpp n GLY 398 Ca 0.04 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 7cpp n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7cpp s VAL 399 N -3.21 2.76 0.05 1.61 1.01 -1.26 -0.65 120.40 120.71 7cpp s VAL 399 Ca 0.32 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 7cpp s VAL 399 Cb 0.02 -2.11 -0.16 0.00 0.00 0.00 0.00 36.38 34.12 7cpp s VAL 399 CO 0.23 0.55 1.57 -0.61 0.00 0.00 0.00 175.10 176.84 7cpp h GLN 400 N 6.35 0.02 -2.14 2.72 4.15 -0.55 -3.47 115.11 122.19 7cpp h GLN 400 Ca -0.29 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 7cpp h GLN 400 Cb 1.20 -0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.71 7cpp h GLN 400 CO 0.52 0.19 0.28 0.00 -1.93 0.00 0.00 178.83 177.89 7cpp s ALA 401 N -5.50 -1.77 -0.37 3.38 0.00 -1.26 -4.97 121.76 111.27 7cpp s ALA 401 Ca -0.14 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.01 7cpp s ALA 401 Cb 0.05 0.08 0.15 0.00 0.00 0.00 0.00 23.12 23.40 7cpp s ALA 401 CO 0.67 -0.46 0.25 -1.17 0.00 0.00 0.00 175.76 175.05 7cpp s LEU 402 N -1.58 1.15 -0.22 0.00 2.96 -1.26 -4.58 118.68 115.15 7cpp s LEU 402 Ca -0.06 -2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 51.10 7cpp s LEU 402 Cb -0.00 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 7cpp s LEU 402 CO 0.03 -0.27 1.53 -2.16 -1.32 0.00 0.00 176.35 174.16 7cpp s PRO 403 N 0.75 3.88 0.15 0.98 0.04 -1.26 -1.10 135.00 138.44 7cpp s PRO 403 Ca 0.22 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.94 7cpp s PRO 403 Cb -0.15 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 7cpp s PRO 403 CO -0.05 -1.18 -0.01 -0.51 0.04 0.00 0.00 177.00 175.29 7cpp s LEU 404 N 4.82 3.33 0.02 -3.56 1.43 0.02 -1.61 118.68 123.13 7cpp s LEU 404 Ca 0.67 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.42 7cpp s LEU 404 Cb -0.24 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 7cpp s LEU 404 CO 0.27 0.11 -0.03 0.68 0.23 0.00 0.00 176.35 177.61 7cpp s VAL 405 N -1.61 0.12 0.20 -1.59 -7.23 -0.16 -1.81 120.40 108.32 7cpp s VAL 405 Ca 0.27 -0.99 -0.23 0.00 -1.81 0.00 0.00 61.98 59.22 7cpp s VAL 405 Cb -0.10 -0.38 0.05 0.00 0.56 0.00 0.00 36.38 36.51 7cpp s VAL 405 CO 0.18 -0.55 0.70 -1.66 -0.31 0.00 0.00 175.10 173.47 7cpp s TRP 406 N -1.69 -0.35 -0.30 2.82 -2.14 -0.70 -1.14 118.94 115.44 7cpp s TRP 406 Ca -0.14 0.03 -0.14 0.00 2.66 0.00 0.00 56.10 58.51 7cpp s TRP 406 Cb -0.08 0.63 -0.03 0.00 -3.10 0.00 0.00 33.47 30.89 7cpp s TRP 406 CO -0.02 -0.99 0.32 0.34 -2.66 0.00 0.00 176.95 173.95 7cpp s ASP 407 N -2.82 6.16 0.38 -2.66 3.68 -1.26 -4.54 116.67 115.62 7cpp s ASP 407 Ca 0.06 -0.02 0.16 0.00 2.13 0.00 0.00 52.55 54.88 7cpp s ASP 407 Cb -0.03 -2.18 1.03 0.00 -1.45 0.00 0.00 42.92 40.29 7cpp s ASP 407 CO -0.03 -0.22 1.79 -0.65 0.13 0.00 0.00 175.17 176.19 7cpp h PRO 408 N 8.35 0.45 0.00 4.34 0.11 -1.87 -0.38 132.00 142.99 7cpp h PRO 408 Ca -0.32 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 7cpp h PRO 408 Cb 1.16 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 7cpp h PRO 408 CO 0.64 0.30 -0.00 0.00 -0.21 0.00 0.00 178.00 178.73 7cpp h ALA 409 N 1.62 1.07 -0.65 -0.75 0.00 -1.95 -1.08 119.26 117.53 7cpp h ALA 409 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 7cpp h ALA 409 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 7cpp h ALA 409 CO -0.29 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.21 7cpp n THR 410 N -3.18 0.88 -2.80 0.00 -2.24 -0.15 -4.97 114.28 101.81 7cpp n THR 410 Ca -0.03 -0.94 -0.24 0.00 -2.27 0.00 0.00 64.05 60.58 7cpp n THR 410 Cb 0.09 0.62 0.02 0.00 -2.10 0.00 0.00 70.33 68.95 7cpp n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 7cpp s THR 411 N -1.12 3.78 -0.09 4.28 -4.23 -0.41 -4.64 115.64 113.21 7cpp s THR 411 Ca 0.46 -0.39 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 7cpp s THR 411 Cb 0.25 -3.42 0.02 0.00 1.34 0.00 0.00 72.50 70.68 7cpp s THR 411 CO 0.33 -0.33 -0.10 -0.54 -0.54 0.00 0.00 174.62 173.44 7cpp s LYS 412 N -4.69 1.61 0.27 3.99 1.02 0.03 -5.02 119.74 116.95 7cpp s LYS 412 Ca 0.51 -0.32 -0.28 0.00 0.02 0.00 0.00 55.97 55.89 7cpp s LYS 412 Cb -0.10 -1.51 -0.09 0.00 -0.52 0.00 0.00 37.83 35.60 7cpp s LYS 412 CO 0.40 -0.14 0.94 0.00 -0.92 0.00 0.00 175.35 175.63 7cpp s ALA 413 N 1.25 3.29 0.00 5.17 0.00 -1.26 -4.19 121.76 126.02 7cpp s ALA 413 Ca -0.03 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.51 7cpp s ALA 413 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.78 7cpp s ALA 413 CO -0.03 0.20 0.43 0.28 0.00 0.00 0.00 175.76 176.63