#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cps h ARG 2 N 0.00 0.05 -4.10 0.00 3.08 -2.02 -3.48 114.38 107.90 1cps h ARG 2 Ca 0.00 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 1cps h ARG 2 Cb 0.00 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 29.95 1cps h ARG 2 CO 0.00 0.66 -0.40 -1.54 -1.07 0.00 0.00 179.97 177.63 1cps s SER 3 N -6.32 0.07 0.09 7.04 1.04 -1.26 -5.03 113.70 109.34 1cps s SER 3 Ca -0.06 -1.09 0.22 0.00 0.48 0.00 0.00 55.95 55.50 1cps s SER 3 Cb 0.08 0.44 0.88 0.00 0.10 0.00 0.00 66.02 67.53 1cps s SER 3 CO 0.82 -0.92 1.68 0.35 0.98 0.00 0.00 173.24 176.15 1cps n THR 4 N -0.26 0.66 0.56 2.02 -2.24 -1.26 -2.40 114.28 111.35 1cps n THR 4 Ca -0.03 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1cps n THR 4 Cb 0.64 -0.86 0.23 0.00 -2.10 0.00 0.00 70.33 68.24 1cps n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1cps h ASN 5 N 0.00 0.00 0.25 3.42 -0.26 -2.01 -3.28 115.58 113.70 1cps h ASN 5 Ca 0.00 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 1cps h ASN 5 Cb 0.41 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1cps h ASN 5 CO 0.00 0.07 -1.77 0.41 -1.06 0.00 0.00 177.43 175.08 1cps n THR 6 N -2.21 0.21 -1.75 2.81 -1.04 -1.01 -4.95 114.28 106.34 1cps n THR 6 Ca 0.04 -0.53 -0.41 0.00 -2.04 0.00 0.00 64.05 61.11 1cps n THR 6 Cb 0.44 -0.11 -0.01 0.00 -1.82 0.00 0.00 70.33 68.83 1cps n THR 6 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1cps n PHE 7 N -2.39 2.92 -2.85 -1.42 -0.00 -1.13 -4.19 117.46 108.41 1cps n PHE 7 Ca -0.04 0.26 -0.43 0.00 -0.00 0.00 0.00 57.45 57.24 1cps n PHE 7 Cb 0.59 -2.60 -0.04 0.00 -0.00 0.00 0.00 39.48 37.43 1cps n PHE 7 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1cps s ASN 8 N 0.45 6.17 0.00 -2.13 3.84 -1.26 -4.87 114.94 117.14 1cps s ASN 8 Ca 0.63 -0.98 0.25 0.00 0.21 0.00 0.00 52.86 52.97 1cps s ASN 8 Cb -0.48 -2.42 1.12 0.00 -0.55 0.00 0.00 41.25 38.91 1cps s ASN 8 CO 0.50 -1.45 1.82 -1.22 -2.79 0.00 0.00 177.10 173.96 1cps n TYR 9 N 7.75 0.00 0.57 0.43 4.01 -1.26 -3.48 117.16 125.18 1cps n TYR 9 Ca -0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1cps n TYR 9 Cb 0.45 -0.47 0.19 0.00 -0.31 0.00 0.00 39.34 39.21 1cps n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cps n ALA 10 N -1.47 2.58 -2.19 -0.72 0.00 -1.26 -4.61 120.51 112.85 1cps n ALA 10 Ca 0.07 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 1cps n ALA 10 Cb 0.28 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 1cps n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cps s THR 11 N -1.55 0.38 0.08 0.00 -1.32 -1.23 -4.52 115.64 107.48 1cps s THR 11 Ca 0.28 -1.94 -0.17 0.00 -1.21 0.00 0.00 61.69 58.64 1cps s THR 11 Cb 0.16 -2.07 -0.07 0.00 -1.51 0.00 0.00 72.50 69.01 1cps s THR 11 CO 0.17 -0.48 0.53 -0.31 -2.21 0.00 0.00 174.62 172.32 1cps s TYR 12 N -3.85 3.75 0.33 9.09 2.02 -1.26 -5.02 117.35 122.40 1cps s TYR 12 Ca 0.24 1.17 0.09 0.00 -0.37 0.00 0.00 57.07 58.20 1cps s TYR 12 Cb 0.07 -2.43 -0.06 0.00 -0.40 0.00 0.00 41.96 39.14 1cps s TYR 12 CO 0.03 0.56 -0.10 -1.01 -1.57 0.00 0.00 175.55 173.46 1cps s HIS 13 N -1.19 2.31 0.71 2.71 3.76 -1.26 -5.16 115.29 117.18 1cps s HIS 13 Ca 0.30 -0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 54.64 1cps s HIS 13 Cb -0.18 -1.29 0.09 0.00 1.11 0.00 0.00 32.58 32.31 1cps s HIS 13 CO 0.18 0.54 1.00 0.95 -0.85 0.00 0.00 174.74 176.57 1cps s THR 14 N -2.67 2.28 0.14 1.30 -4.23 -1.26 -4.93 115.64 106.26 1cps s THR 14 Ca 0.32 -0.39 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 1cps s THR 14 Cb 0.02 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 1cps s THR 14 CO 0.15 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.24 1cps h LEU 15 N -0.59 0.13 -0.37 4.79 7.12 -1.98 -2.69 115.31 121.72 1cps h LEU 15 Ca -0.42 0.02 0.06 0.00 0.13 0.00 0.00 57.88 57.68 1cps h LEU 15 Cb 1.29 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.37 1cps h LEU 15 CO 0.51 0.11 0.03 0.44 -0.13 0.00 0.00 178.44 179.40 1cps h ASP 16 N 0.24 -0.09 -0.35 1.25 5.19 -1.99 -1.42 116.42 119.26 1cps h ASP 16 Ca 0.12 0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.65 1cps h ASP 16 Cb 0.07 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.66 1cps h ASP 16 CO -0.11 -0.01 0.06 -0.33 -3.12 0.00 0.00 179.24 175.74 1cps h GLU 17 N 0.14 0.17 -0.67 3.56 5.08 -1.90 0.87 114.58 121.84 1cps h GLU 17 Ca 0.18 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1cps h GLU 17 Cb 0.24 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1cps h GLU 17 CO -0.28 0.11 0.12 0.82 -1.00 0.00 0.00 179.01 178.79 1cps h ILE 18 N 0.18 1.26 -0.33 3.13 2.04 -1.23 0.89 117.51 123.45 1cps h ILE 18 Ca 0.16 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1cps h ILE 18 Cb 0.19 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1cps h ILE 18 CO -0.22 0.38 -0.03 1.88 0.00 0.00 0.00 178.15 180.16 1cps h TYR 19 N 1.03 0.66 -0.78 1.37 -1.99 -0.87 -1.34 116.97 115.04 1cps h TYR 19 Ca 0.21 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1cps h TYR 19 Cb 0.42 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.95 1cps h TYR 19 CO 0.03 0.75 0.49 -0.44 -0.00 0.00 0.00 178.16 178.99 1cps h ASP 20 N 0.39 0.93 -1.01 3.88 3.32 -0.66 -2.27 116.42 120.99 1cps h ASP 20 Ca 0.09 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1cps h ASP 20 Cb 0.50 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 1cps h ASP 20 CO 0.02 0.70 0.65 0.15 -1.72 0.00 0.00 179.24 179.04 1cps h PHE 21 N 1.07 1.21 -0.36 4.55 3.04 -0.58 -1.76 116.94 124.11 1cps h PHE 21 Ca 0.28 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.33 1cps h PHE 21 Cb -0.07 -0.40 -0.06 0.00 2.56 0.00 0.00 35.95 37.98 1cps h PHE 21 CO -0.01 0.62 -0.01 0.52 -2.02 0.00 0.00 178.31 177.41 1cps h MET 22 N 1.18 0.09 -0.40 1.11 2.86 -0.65 -1.77 114.93 117.34 1cps h MET 22 Ca 0.43 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.95 1cps h MET 22 Cb 0.17 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1cps h MET 22 CO -0.17 0.06 -0.23 -0.44 1.06 0.00 0.00 176.91 177.18 1cps h ASP 23 N 0.09 0.82 0.16 1.22 3.32 -1.16 -2.43 116.42 118.45 1cps h ASP 23 Ca 0.18 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1cps h ASP 23 Cb 0.24 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1cps h ASP 23 CO -0.30 1.02 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.09 1cps h LEU 24 N 0.70 -0.19 -0.67 1.55 3.38 -0.95 -1.07 115.31 118.06 1cps h LEU 24 Ca 0.09 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1cps h LEU 24 Cb 0.75 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1cps h LEU 24 CO 0.06 -0.14 0.25 0.25 0.09 0.00 0.00 178.44 178.95 1cps h LEU 25 N -0.22 0.22 -0.44 1.67 5.85 -1.25 0.25 115.31 121.39 1cps h LEU 25 Ca -0.02 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1cps h LEU 25 Cb 0.17 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1cps h LEU 25 CO 0.03 0.11 -0.24 0.58 -0.34 0.00 0.00 178.44 178.59 1cps h VAL 26 N 0.41 1.27 -0.75 1.05 2.07 -1.23 -1.79 116.25 117.29 1cps h VAL 26 Ca 0.35 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1cps h VAL 26 Cb 0.48 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1cps h VAL 26 CO -0.35 0.48 0.42 0.00 0.02 0.00 0.00 177.57 178.14 1cps h ALA 27 N 0.83 0.95 0.00 1.67 0.00 -0.44 -2.13 119.26 120.14 1cps h ALA 27 Ca 0.09 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1cps h ALA 27 Cb 0.82 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cps h ALA 27 CO 0.07 0.45 -0.49 0.93 0.00 0.00 0.00 179.25 180.21 1cps h GLU 28 N 1.03 0.00 -1.77 0.00 5.08 -0.81 -3.38 114.58 114.73 1cps h GLU 28 Ca 0.26 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 58.17 1cps h GLU 28 Cb 0.01 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 28.88 1cps h GLU 28 CO -0.05 0.49 -1.14 0.72 -1.00 0.00 0.00 179.01 178.04 1cps n HIS 29 N -3.43 -0.01 -0.11 4.33 8.25 -0.69 -4.99 115.22 118.58 1cps n HIS 29 Ca 0.00 -3.61 0.19 0.00 -0.26 0.00 0.00 57.72 54.05 1cps n HIS 29 Cb 0.63 -0.25 0.60 0.00 1.12 0.00 0.00 29.99 32.10 1cps n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1cps h PRO 30 N 2.99 0.20 -0.00 -0.41 0.13 -1.57 -1.23 132.00 132.11 1cps h PRO 30 Ca 0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1cps h PRO 30 Cb 1.00 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1cps h PRO 30 CO 0.47 0.13 -0.07 1.04 -0.23 0.00 0.00 178.00 179.34 1cps n GLN 31 N -4.42 0.43 -0.01 0.86 3.00 -1.26 -4.28 117.38 111.70 1cps n GLN 31 Ca 0.14 -0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.03 1cps n GLN 31 Cb 0.63 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.35 1cps n GLN 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1cps n LEU 32 N -1.22 0.62 -4.20 1.08 7.94 -0.53 -4.73 117.00 115.96 1cps n LEU 32 Ca 0.13 -0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.77 1cps n LEU 32 Cb 0.27 0.02 -0.15 0.00 0.53 0.00 0.00 43.42 44.09 1cps n LEU 32 CO 0.25 0.16 -0.51 0.54 -1.11 0.00 0.00 177.39 176.71 1cps s VAL 33 N -2.06 1.52 0.03 1.96 0.11 -0.79 -0.23 120.40 120.93 1cps s VAL 33 Ca -0.02 -0.85 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 1cps s VAL 33 Cb 0.01 -1.27 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 1cps s VAL 33 CO 0.09 0.40 -0.10 -0.44 -3.33 0.00 0.00 175.10 171.73 1cps s SER 34 N -0.52 1.17 -0.25 3.54 0.01 -0.03 -4.55 113.70 113.06 1cps s SER 34 Ca 0.07 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 56.86 1cps s SER 34 Cb -0.07 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1cps s SER 34 CO -0.01 -0.03 0.06 -0.75 0.41 0.00 0.00 173.24 172.92 1cps s LYS 35 N -1.04 3.51 0.06 12.44 2.20 -1.26 -0.13 119.74 135.52 1cps s LYS 35 Ca -0.02 -0.57 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 1cps s LYS 35 Cb -0.07 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1cps s LYS 35 CO 0.01 -0.24 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.17 1cps s LEU 36 N 1.58 3.12 -0.32 5.43 1.43 0.88 -4.99 118.68 125.80 1cps s LEU 36 Ca 0.06 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1cps s LEU 36 Cb -0.15 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.27 1cps s LEU 36 CO 0.02 0.22 0.05 -1.58 0.23 0.00 0.00 176.35 175.29 1cps s GLN 37 N -1.87 2.35 0.00 1.70 0.74 -1.26 -0.25 119.66 121.06 1cps s GLN 37 Ca 0.20 -1.37 0.26 0.00 0.05 0.00 0.00 55.36 54.50 1cps s GLN 37 Cb -0.11 -3.28 0.61 0.00 1.10 0.00 0.00 33.01 31.33 1cps s GLN 37 CO 0.11 -0.71 1.49 0.44 -0.55 0.00 0.00 175.29 176.07 1cps n ILE 38 N 4.63 0.00 -2.89 -2.34 -5.35 -0.48 -5.00 119.36 107.93 1cps n ILE 38 Ca -0.11 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1cps n ILE 38 Cb 0.43 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1cps n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cps n GLY 39 N 1.29 -1.37 3.02 3.28 0.00 -1.21 -4.79 105.19 105.42 1cps n GLY 39 Ca 0.15 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1cps n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cps s ARG 40 N -0.93 1.25 1.06 1.61 0.52 -1.26 -0.09 118.95 121.12 1cps s ARG 40 Ca 0.00 -0.37 -0.13 0.00 -0.52 0.00 0.00 55.73 54.71 1cps s ARG 40 Cb 0.00 -1.12 0.22 0.00 0.52 0.00 0.00 34.95 34.58 1cps s ARG 40 CO 0.00 0.11 1.07 -1.54 0.02 0.00 0.00 175.30 174.97 1cps s SER 41 N 0.30 2.01 0.29 0.23 1.04 0.33 -4.77 113.70 113.14 1cps s SER 41 Ca -0.06 1.21 0.04 0.00 0.48 0.00 0.00 55.95 57.62 1cps s SER 41 Cb -0.11 -1.89 0.66 0.00 0.10 0.00 0.00 66.02 64.78 1cps s SER 41 CO 0.01 -3.51 1.80 0.22 0.98 0.00 0.00 173.24 172.74 1cps h TYR 42 N -2.16 1.09 -0.37 5.02 3.20 -1.97 0.79 116.97 122.57 1cps h TYR 42 Ca -0.57 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.34 1cps h TYR 42 Cb 1.34 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1cps h TYR 42 CO 0.17 0.31 0.00 0.39 -1.64 0.00 0.00 178.16 177.39 1cps n GLU 43 N -4.72 3.43 -1.02 1.82 1.02 -1.26 -4.92 120.64 114.99 1cps n GLU 43 Ca 0.21 -1.99 -0.01 0.00 -0.02 0.00 0.00 57.16 55.36 1cps n GLU 43 Cb 0.49 -1.97 -0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1cps n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cps n GLY 44 N 0.43 0.40 3.74 0.62 0.00 0.27 -5.03 105.19 105.63 1cps n GLY 44 Ca 0.18 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1cps n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cps s ARG 45 N -0.80 4.65 0.45 1.61 0.52 -1.26 -4.57 118.95 119.56 1cps s ARG 45 Ca 0.00 1.65 -0.25 0.00 -0.52 0.00 0.00 55.73 56.61 1cps s ARG 45 Cb 0.00 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1cps s ARG 45 CO 0.00 0.18 1.33 -0.35 0.02 0.00 0.00 175.30 176.47 1cps n PRO 46 N 2.18 1.99 -3.89 3.54 -0.04 -1.26 0.12 135.00 137.65 1cps n PRO 46 Ca 0.02 0.71 -0.35 0.00 -0.04 0.00 0.00 63.50 63.83 1cps n PRO 46 Cb 0.47 -2.48 -0.14 0.00 -0.04 0.00 0.00 33.50 31.31 1cps n PRO 46 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cps s ILE 47 N -1.21 3.17 0.01 0.52 1.01 0.87 -4.75 121.20 120.82 1cps s ILE 47 Ca 0.62 -1.17 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1cps s ILE 47 Cb -0.48 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1cps s ILE 47 CO 0.57 -0.01 -0.15 -0.31 0.00 0.00 0.00 174.94 175.04 1cps s TYR 48 N 1.32 2.65 -0.04 3.97 2.02 -1.26 -1.38 117.35 124.63 1cps s TYR 48 Ca -0.02 -0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1cps s TYR 48 Cb -0.19 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1cps s TYR 48 CO -0.01 0.25 -0.22 0.08 -1.57 0.00 0.00 175.55 174.08 1cps s VAL 49 N -0.88 1.77 -0.20 0.71 1.01 0.65 -4.38 120.40 119.08 1cps s VAL 49 Ca 0.14 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1cps s VAL 49 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1cps s VAL 49 CO 0.04 0.50 0.03 -0.76 0.00 0.00 0.00 175.10 174.91 1cps s LEU 50 N -0.26 3.42 -0.27 3.92 1.43 -0.04 -0.08 118.68 126.80 1cps s LEU 50 Ca 0.01 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1cps s LEU 50 Cb -0.11 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1cps s LEU 50 CO 0.01 0.08 0.06 -0.75 0.23 0.00 0.00 176.35 175.98 1cps s LYS 51 N 0.93 3.38 -0.27 1.70 2.20 0.82 -0.85 119.74 127.65 1cps s LYS 51 Ca 0.02 -0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 54.86 1cps s LYS 51 Cb -0.14 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1cps s LYS 51 CO 0.02 -0.30 0.17 -0.06 -0.36 0.00 0.00 175.35 174.82 1cps s PHE 52 N 1.55 3.24 -0.07 4.03 0.40 -0.33 -0.85 117.98 125.95 1cps s PHE 52 Ca 0.05 0.11 -0.24 0.00 -0.60 0.00 0.00 56.93 56.25 1cps s PHE 52 Cb -0.16 -2.34 0.05 0.00 0.51 0.00 0.00 43.02 41.09 1cps s PHE 52 CO 0.02 -0.11 0.55 0.45 0.70 0.00 0.00 175.22 176.83 1cps s SER 53 N 1.54 -0.50 0.00 1.36 0.15 0.67 -1.31 113.70 115.61 1cps s SER 53 Ca 0.07 0.59 0.18 0.00 0.70 0.00 0.00 55.95 57.49 1cps s SER 53 Cb -0.15 0.57 0.10 0.00 -1.71 0.00 0.00 66.02 64.83 1cps s SER 53 CO 0.09 -0.49 1.04 0.35 1.20 0.00 0.00 173.24 175.42 1cps n THR 54 N 1.32 0.00 0.00 6.45 -2.24 -1.26 -4.31 114.28 114.24 1cps n THR 54 Ca -0.19 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1cps n THR 54 Cb 0.57 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 1cps n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cps n GLY 55 N 1.10 0.65 0.00 3.38 0.00 -1.26 -5.09 105.19 103.97 1cps n GLY 55 Ca 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1cps n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cps n GLY 56 N 0.00 -1.77 0.01 -0.02 0.00 -1.26 -4.82 105.19 97.33 1cps n GLY 56 Ca 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 46.02 44.49 1cps n GLY 56 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cps h SER 57 N 0.00 0.00 -1.45 1.61 0.02 -2.02 -3.45 113.55 108.27 1cps h SER 57 Ca 0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1cps h SER 57 Cb 0.00 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.24 1cps h SER 57 CO 0.00 0.08 -0.88 -3.20 -1.14 0.00 0.00 176.83 171.69 1cps n ASN 58 N -2.43 -1.02 -4.76 3.07 5.15 -1.26 -5.13 115.26 108.88 1cps n ASN 58 Ca -0.00 -2.83 -0.34 0.00 -0.60 0.00 0.00 54.58 50.82 1cps n ASN 58 Cb 0.01 0.21 0.05 0.00 -0.53 0.00 0.00 39.78 39.52 1cps n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cps s ARG 59 N -0.35 2.76 0.31 1.20 0.52 -1.26 -4.95 118.95 117.19 1cps s ARG 59 Ca 0.34 1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 56.74 1cps s ARG 59 Cb 0.15 -1.94 -0.12 0.00 0.52 0.00 0.00 34.95 33.56 1cps s ARG 59 CO -0.16 -1.30 1.40 -0.35 0.02 0.00 0.00 175.30 174.91 1cps n PRO 60 N -2.31 2.27 -4.46 3.54 -0.04 -1.26 -4.64 135.00 128.11 1cps n PRO 60 Ca 0.11 0.80 -0.22 0.00 -0.04 0.00 0.00 63.50 64.15 1cps n PRO 60 Cb 0.51 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.41 1cps n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cps s ALA 61 N -0.67 2.42 -0.14 0.55 0.00 -0.42 -2.25 121.76 121.25 1cps s ALA 61 Ca 0.60 -2.05 0.01 0.00 0.00 0.00 0.00 51.96 50.51 1cps s ALA 61 Cb -0.56 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1cps s ALA 61 CO 0.57 -0.25 -0.16 0.42 0.00 0.00 0.00 175.76 176.34 1cps s ILE 62 N -3.20 2.72 -0.17 0.00 -1.09 -0.06 -0.21 121.20 119.19 1cps s ILE 62 Ca 0.35 -0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 57.93 1cps s ILE 62 Cb 0.08 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 1cps s ILE 62 CO 0.15 0.52 0.08 0.86 -1.23 0.00 0.00 174.94 175.33 1cps s TRP 63 N 0.57 3.34 -0.09 3.97 -0.11 -0.33 -0.29 118.94 126.00 1cps s TRP 63 Ca -0.10 0.22 -0.04 0.00 1.22 0.00 0.00 56.10 57.41 1cps s TRP 63 Cb -0.16 -2.04 0.05 0.00 -1.50 0.00 0.00 33.47 29.82 1cps s TRP 63 CO 0.04 0.32 0.17 0.42 -4.62 0.00 0.00 176.95 173.28 1cps s ILE 64 N -0.01 -0.28 0.05 5.86 1.01 -0.17 0.09 121.20 127.75 1cps s ILE 64 Ca 0.07 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.15 1cps s ILE 64 Cb -0.12 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1cps s ILE 64 CO 0.01 0.15 -0.21 1.51 0.00 0.00 0.00 174.94 176.39 1cps s ASP 65 N 2.31 2.49 0.07 3.58 1.47 -0.32 -0.58 116.67 125.69 1cps s ASP 65 Ca 0.03 -0.55 0.01 0.00 1.18 0.00 0.00 52.55 53.21 1cps s ASP 65 Cb -0.12 -0.19 -0.04 0.00 -0.34 0.00 0.00 42.92 42.23 1cps s ASP 65 CO -0.06 0.14 -0.05 -0.76 0.68 0.00 0.00 175.17 175.12 1cps s LEU 66 N -1.31 2.48 -1.76 2.11 1.02 -0.29 -0.75 118.68 120.19 1cps s LEU 66 Ca 0.07 -0.96 0.00 0.00 0.02 0.00 0.00 54.13 53.26 1cps s LEU 66 Cb -0.09 0.04 0.00 0.00 0.02 0.00 0.00 46.19 46.16 1cps s LEU 66 CO 0.02 -0.50 0.00 0.61 0.02 0.00 0.00 176.35 176.50 1cps n GLY 67 N 0.17 -0.46 0.30 -3.19 0.00 -1.25 -1.93 105.19 98.83 1cps n GLY 67 Ca -0.14 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.88 1cps n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cps h ILE 68 N 0.00 1.14 -3.35 -0.61 2.10 -1.90 -3.13 117.51 111.76 1cps h ILE 68 Ca -0.49 -0.36 -0.73 0.00 1.08 0.00 0.00 64.86 64.37 1cps h ILE 68 Cb 1.36 0.59 -0.28 0.00 -1.09 0.00 0.00 36.82 37.41 1cps h ILE 68 CO 0.58 0.15 -0.40 -1.00 -1.08 0.00 0.00 178.15 176.39 1cps s HIS 69 N -5.38 3.36 0.33 2.19 3.76 -1.26 -4.60 115.29 113.69 1cps s HIS 69 Ca -0.08 -1.58 0.08 0.00 -0.15 0.00 0.00 55.06 53.33 1cps s HIS 69 Cb 0.17 -3.26 0.96 0.00 1.11 0.00 0.00 32.58 31.56 1cps s HIS 69 CO 0.74 -0.91 1.58 0.66 -0.85 0.00 0.00 174.74 175.96 1cps h SER 70 N 8.50 -0.16 0.82 1.40 4.64 -1.63 -2.61 113.55 124.51 1cps h SER 70 Ca -0.23 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1cps h SER 70 Cb 1.08 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1cps h SER 70 CO 0.83 -0.37 0.00 0.08 -0.87 0.00 0.00 176.83 176.51 1cps h ARG 71 N 0.03 0.00 -2.83 4.77 0.11 -1.37 -3.37 114.38 111.72 1cps h ARG 71 Ca 0.68 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 60.10 1cps h ARG 71 Cb 1.57 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.63 1cps h ARG 71 CO -0.85 0.00 3.19 0.39 0.10 0.00 0.00 179.97 182.80 1cps n GLU 72 N -2.65 3.84 -0.39 0.08 1.02 -0.98 -4.77 120.64 116.78 1cps n GLU 72 Ca 0.01 -2.48 0.35 0.00 -0.02 0.00 0.00 57.16 55.02 1cps n GLU 72 Cb 0.25 -2.70 0.69 0.00 -0.02 0.00 0.00 31.44 29.66 1cps n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1cps h TRP 73 N 4.75 0.23 -0.01 -0.32 4.06 -1.79 -1.65 115.95 121.22 1cps h TRP 73 Ca 0.79 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.75 1cps h TRP 73 Cb 0.36 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1cps h TRP 73 CO 1.80 -0.02 0.01 0.97 -3.56 0.00 0.00 178.44 177.64 1cps h ILE 74 N 0.11 1.00 -0.19 1.49 6.09 -1.86 -1.90 117.51 122.24 1cps h ILE 74 Ca 0.66 -0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 64.03 1cps h ILE 74 Cb 2.33 0.99 -0.00 0.00 0.47 0.00 0.00 36.82 40.61 1cps h ILE 74 CO -0.14 0.00 -0.32 0.71 -3.07 0.00 0.00 178.15 175.33 1cps h THR 75 N 0.01 1.34 -0.58 2.19 1.35 -1.65 0.12 112.91 115.68 1cps h THR 75 Ca 0.00 -1.54 -0.09 0.00 -0.55 0.00 0.00 66.41 64.23 1cps h THR 75 Cb 0.01 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 1cps h THR 75 CO -0.00 0.47 0.01 1.56 -0.25 0.00 0.00 175.52 177.31 1cps h GLN 76 N 0.22 1.00 -0.29 4.72 7.50 -1.63 0.12 115.11 126.75 1cps h GLN 76 Ca 0.01 -0.30 -0.01 0.00 0.50 0.00 0.00 58.65 58.86 1cps h GLN 76 Cb 0.91 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.32 1cps h GLN 76 CO 0.07 0.97 0.14 0.00 -1.50 0.00 0.00 178.83 178.52 1cps h ALA 77 N 1.08 0.37 -0.02 3.87 0.00 -1.26 -2.18 119.26 121.12 1cps h ALA 77 Ca 0.17 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1cps h ALA 77 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cps h ALA 77 CO 0.03 -0.08 -0.37 1.15 0.00 0.00 0.00 179.25 179.98 1cps h THR 78 N 0.33 1.27 0.37 0.00 2.02 -0.45 -2.85 112.91 113.60 1cps h THR 78 Ca 0.10 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 1cps h THR 78 Cb 0.11 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1cps h THR 78 CO -0.01 0.38 -0.23 1.23 0.37 0.00 0.00 175.52 177.25 1cps h GLY 79 N 1.13 -0.60 1.46 2.16 0.00 -0.39 -1.44 103.07 105.39 1cps h GLY 79 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 1cps h GLY 79 CO 0.05 -0.23 0.12 -2.08 0.00 0.00 0.00 176.54 174.40 1cps h VAL 80 N -0.58 1.20 -0.18 4.60 2.07 -1.31 -2.74 116.25 119.31 1cps h VAL 80 Ca -0.04 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1cps h VAL 80 Cb 0.48 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1cps h VAL 80 CO 0.03 0.26 0.08 -0.25 0.02 0.00 0.00 177.57 177.72 1cps h TRP 81 N 0.67 0.27 -0.55 1.57 7.01 -1.27 -2.68 115.95 120.96 1cps h TRP 81 Ca 0.15 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1cps h TRP 81 Cb 0.24 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1cps h TRP 81 CO 0.01 0.30 0.33 0.74 -2.79 0.00 0.00 178.44 177.03 1cps h PHE 82 N 0.16 0.62 -0.76 2.65 -1.00 -1.08 -0.04 116.94 117.49 1cps h PHE 82 Ca 0.06 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.91 1cps h PHE 82 Cb 0.14 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.44 1cps h PHE 82 CO -0.02 0.35 0.46 0.00 -1.61 0.00 0.00 178.31 177.49 1cps h ALA 83 N 1.25 1.02 -0.09 2.45 0.00 -1.36 0.22 119.26 122.74 1cps h ALA 83 Ca 0.22 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1cps h ALA 83 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cps h ALA 83 CO -0.10 0.21 -0.30 -0.22 0.00 0.00 0.00 179.25 178.84 1cps h LYS 84 N 0.87 0.37 -0.86 0.00 1.63 -1.17 -3.14 116.57 114.27 1cps h LYS 84 Ca 0.32 -0.27 0.16 0.00 -0.85 0.00 0.00 60.65 60.00 1cps h LYS 84 Cb 0.11 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 31.69 1cps h LYS 84 CO -0.15 0.90 0.44 -0.22 -3.45 0.00 0.00 179.45 176.97 1cps h LYS 85 N -0.09 0.59 -0.71 1.90 1.63 -0.57 -1.20 116.57 118.12 1cps h LYS 85 Ca -0.01 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1cps h LYS 85 Cb 0.93 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 1cps h LYS 85 CO 0.06 0.39 0.43 0.74 -3.45 0.00 0.00 179.45 177.62 1cps h PHE 86 N 0.61 0.94 0.00 1.91 0.04 -0.54 0.25 116.94 120.15 1cps h PHE 86 Ca 0.48 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.14 1cps h PHE 86 Cb 0.70 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1cps h PHE 86 CO -0.09 0.63 -0.50 1.79 -0.60 0.00 0.00 178.31 179.54 1cps h THR 87 N 0.97 1.29 0.02 -1.55 1.35 -1.32 -2.91 112.91 110.75 1cps h THR 87 Ca 0.25 -1.75 -0.05 0.00 -0.55 0.00 0.00 66.41 64.31 1cps h THR 87 Cb -0.03 1.96 0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1cps h THR 87 CO -0.05 0.49 -0.22 -0.33 -0.25 0.00 0.00 175.52 175.16 1cps h GLU 88 N 0.00 0.11 0.00 4.72 5.08 -0.83 -3.35 114.58 120.31 1cps h GLU 88 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1cps h GLU 88 Cb 0.92 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1cps h GLU 88 CO 0.06 0.98 0.00 -0.91 -1.00 0.00 0.00 179.01 178.15 1cps h ASN 89 N -0.69 0.00 -2.66 1.42 4.21 -1.04 -3.41 115.58 113.41 1cps h ASN 89 Ca -0.03 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.93 1cps h ASN 89 Cb 1.08 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 1cps h ASN 89 CO 0.04 0.00 1.05 -0.47 -1.29 0.00 0.00 177.43 176.76 1cps s TYR 90 N -3.34 2.14 0.00 1.19 5.04 -1.10 -1.43 117.35 119.84 1cps s TYR 90 Ca 0.05 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1cps s TYR 90 Cb 0.09 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.53 1cps s TYR 90 CO 0.53 -3.61 0.00 0.41 -1.34 0.00 0.00 175.55 171.54 1cps n GLY 91 N 4.05 1.57 0.31 8.97 0.00 -1.26 -4.83 105.19 113.99 1cps n GLY 91 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1cps n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cps n GLN 92 N -2.00 0.32 -3.22 1.61 1.13 -0.91 -4.92 117.38 109.39 1cps n GLN 92 Ca 0.00 0.10 -0.43 0.00 -1.94 0.00 0.00 57.00 54.74 1cps n GLN 92 Cb 0.00 -1.14 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 1cps n GLN 92 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1cps s ASN 93 N -5.78 6.26 0.30 1.08 2.47 -0.52 -4.97 114.94 113.78 1cps s ASN 93 Ca -0.19 -0.48 0.06 0.00 0.42 0.00 0.00 52.86 52.67 1cps s ASN 93 Cb 0.06 -2.27 0.76 0.00 -1.45 0.00 0.00 41.25 38.36 1cps s ASN 93 CO 0.28 -0.67 1.74 1.55 -3.72 0.00 0.00 177.10 176.28 1cps h PRO 94 N 8.78 0.57 -0.02 0.43 0.13 -1.91 -1.45 132.00 138.53 1cps h PRO 94 Ca -0.26 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1cps h PRO 94 Cb 1.10 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1cps h PRO 94 CO 0.84 0.38 -0.06 1.03 -0.23 0.00 0.00 178.00 179.96 1cps h SER 95 N 0.59 0.09 -0.67 1.44 0.87 -1.95 -2.78 113.55 111.13 1cps h SER 95 Ca 0.58 -0.60 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1cps h SER 95 Cb 1.03 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1cps h SER 95 CO -0.45 0.67 0.34 0.15 -0.53 0.00 0.00 176.83 177.01 1cps h PHE 96 N -0.50 0.95 -0.88 2.24 3.57 -1.82 -2.22 116.94 118.29 1cps h PHE 96 Ca -0.00 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1cps h PHE 96 Cb 0.66 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1cps h PHE 96 CO 0.13 0.70 0.53 0.00 -2.23 0.00 0.00 178.31 177.45 1cps h THR 97 N 0.93 1.24 -0.97 4.41 1.03 -1.36 -1.48 112.91 116.72 1cps h THR 97 Ca 0.23 -0.52 0.05 0.00 -0.01 0.00 0.00 66.41 66.16 1cps h THR 97 Cb 0.09 0.00 -0.06 0.00 -1.07 0.00 0.00 68.15 67.11 1cps h THR 97 CO -0.03 0.25 0.63 0.00 -0.01 0.00 0.00 175.52 176.36 1cps h ALA 98 N 1.29 1.40 0.66 0.00 0.00 -1.11 -1.51 119.26 119.99 1cps h ALA 98 Ca 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1cps h ALA 98 Cb -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.42 1cps h ALA 98 CO -0.06 0.48 -0.32 0.82 0.00 0.00 0.00 179.25 180.17 1cps h ILE 99 N 1.18 0.18 0.00 0.00 2.04 -0.88 -3.19 117.51 116.84 1cps h ILE 99 Ca 0.40 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1cps h ILE 99 Cb 0.08 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1cps h ILE 99 CO -0.14 0.02 -0.05 -0.07 0.00 0.00 0.00 178.15 177.92 1cps h LEU 100 N -1.12 0.00 -1.38 1.44 3.38 -1.24 0.84 115.31 117.22 1cps h LEU 100 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1cps h LEU 100 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1cps h LEU 100 CO 0.15 0.05 -0.09 0.44 0.09 0.00 0.00 178.44 179.07 1cps h ASP 101 N 0.00 0.00 0.00 -0.43 3.32 -1.27 -3.34 116.42 114.71 1cps h ASP 101 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cps h ASP 101 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1cps h ASP 101 CO 0.01 0.09 -0.81 -1.20 -1.72 0.00 0.00 179.24 175.61 1cps n SER 102 N -3.25 4.06 -4.15 6.45 7.64 -0.83 -4.99 113.62 118.56 1cps n SER 102 Ca 0.00 -0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.69 1cps n SER 102 Cb 0.34 0.94 -0.11 0.00 -1.01 0.00 0.00 64.21 64.37 1cps n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1cps s MET 103 N -1.75 0.78 0.16 1.43 -1.94 0.23 -4.38 119.30 113.82 1cps s MET 103 Ca 0.00 -1.13 0.04 0.00 -1.71 0.00 0.00 55.69 52.88 1cps s MET 103 Cb 0.00 -0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.43 1cps s MET 103 CO 0.00 0.04 0.22 -0.51 -0.01 0.00 0.00 175.02 174.76 1cps s ASP 104 N -2.47 5.98 -0.12 3.03 1.01 -0.96 -4.14 116.67 119.02 1cps s ASP 104 Ca 0.04 0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.36 1cps s ASP 104 Cb -0.02 -1.70 0.01 0.00 1.01 0.00 0.00 42.92 42.22 1cps s ASP 104 CO -0.01 0.06 -0.18 -0.63 0.21 0.00 0.00 175.17 174.61 1cps s ILE 105 N -1.75 1.73 -0.27 0.77 1.01 -0.43 -0.89 121.20 121.38 1cps s ILE 105 Ca 0.33 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1cps s ILE 105 Cb -0.11 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1cps s ILE 105 CO 0.26 0.49 0.05 -0.36 0.00 0.00 0.00 174.94 175.38 1cps s PHE 106 N 0.84 3.09 -0.20 3.97 0.40 0.61 -1.18 117.98 125.50 1cps s PHE 106 Ca -0.09 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 1cps s PHE 106 Cb -0.16 -2.21 0.04 0.00 0.51 0.00 0.00 43.02 41.20 1cps s PHE 106 CO -0.00 -0.52 -0.13 -1.17 0.70 0.00 0.00 175.22 174.10 1cps s LEU 107 N 1.52 2.32 -0.46 -0.37 2.96 -0.03 -1.00 118.68 123.63 1cps s LEU 107 Ca 0.04 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 53.00 1cps s LEU 107 Cb -0.16 -1.31 0.11 0.00 0.50 0.00 0.00 46.19 45.33 1cps s LEU 107 CO 0.01 -0.11 0.32 -0.70 -1.32 0.00 0.00 176.35 174.55 1cps s GLU 108 N 1.35 2.49 0.09 1.98 2.12 0.25 -0.86 118.70 126.12 1cps s GLU 108 Ca -0.00 -1.70 -0.14 0.00 0.36 0.00 0.00 54.97 53.49 1cps s GLU 108 Cb -0.16 -3.88 -0.15 0.00 0.26 0.00 0.00 34.13 30.21 1cps s GLU 108 CO -0.09 -1.14 1.31 0.82 -0.54 0.00 0.00 175.26 175.63 1cps h ILE 109 N 6.13 1.30 -3.10 -3.70 2.04 -1.82 -0.75 117.51 117.61 1cps h ILE 109 Ca -0.21 -1.85 -0.62 0.00 1.00 0.00 0.00 64.86 63.18 1cps h ILE 109 Cb 1.07 1.94 -0.41 0.00 -0.74 0.00 0.00 36.82 38.68 1cps h ILE 109 CO 0.83 0.58 -0.66 -0.69 0.00 0.00 0.00 178.15 178.22 1cps s VAL 110 N -3.85 2.29 0.32 1.67 1.01 -1.26 -4.07 120.40 116.51 1cps s VAL 110 Ca -0.11 -3.52 0.18 0.00 0.00 0.00 0.00 61.98 58.53 1cps s VAL 110 Cb 0.08 -2.55 0.15 0.00 0.00 0.00 0.00 36.38 34.06 1cps s VAL 110 CO 0.88 -0.94 1.85 0.74 0.00 0.00 0.00 175.10 177.63 1cps h THR 111 N 4.92 0.98 -2.69 3.92 2.02 -1.54 -3.35 112.91 117.17 1cps h THR 111 Ca 0.06 -1.19 -0.60 0.00 0.77 0.00 0.00 66.41 65.44 1cps h THR 111 Cb 0.84 1.69 -0.40 0.00 -1.74 0.00 0.00 68.15 68.54 1cps h THR 111 CO 0.63 0.31 -0.78 -3.20 0.37 0.00 0.00 175.52 172.86 1cps n ASN 112 N -3.81 1.30 -0.29 4.18 4.05 -1.18 -4.88 115.26 114.64 1cps n ASN 112 Ca -0.01 -2.81 -0.04 0.00 0.45 0.00 0.00 54.58 52.17 1cps n ASN 112 Cb 0.40 -0.65 0.07 0.00 1.23 0.00 0.00 39.78 40.83 1cps n ASN 112 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1cps h PRO 113 N 5.44 1.07 -0.09 1.20 0.13 -1.88 -1.91 132.00 135.95 1cps h PRO 113 Ca 0.21 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1cps h PRO 113 Cb 0.83 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1cps h PRO 113 CO 0.55 0.73 0.06 -0.91 -0.23 0.00 0.00 178.00 178.20 1cps h ASN 114 N 1.09 0.11 -0.25 1.44 -0.26 -1.95 -1.73 115.58 114.02 1cps h ASN 114 Ca 0.29 -0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.93 1cps h ASN 114 Cb -0.08 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1cps h ASN 114 CO -0.06 0.08 -0.17 1.23 -1.06 0.00 0.00 177.43 177.45 1cps h GLY 115 N 0.12 0.75 0.95 2.83 0.00 -1.75 -2.36 103.07 103.61 1cps h GLY 115 Ca 0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1cps h GLY 115 CO -0.01 0.54 0.16 -2.75 0.00 0.00 0.00 176.54 174.48 1cps h PHE 116 N 0.62 0.42 -0.79 5.60 3.57 -1.12 0.60 116.94 125.84 1cps h PHE 116 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1cps h PHE 116 Cb 0.64 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1cps h PHE 116 CO 0.03 0.36 0.37 0.00 -2.23 0.00 0.00 178.31 176.84 1cps h ALA 117 N 1.02 1.15 -0.42 2.41 0.00 -1.23 -2.12 119.26 120.08 1cps h ALA 117 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1cps h ALA 117 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1cps h ALA 117 CO -0.02 0.63 0.01 0.35 0.00 0.00 0.00 179.25 180.23 1cps h PHE 118 N 1.13 0.70 0.00 0.00 3.57 -0.86 -0.10 116.94 121.39 1cps h PHE 118 Ca 0.27 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1cps h PHE 118 Cb 0.13 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1cps h PHE 118 CO 0.01 0.66 -0.06 1.79 -2.23 0.00 0.00 178.31 178.49 1cps h THR 119 N 0.63 0.16 0.12 4.41 1.35 -0.21 0.25 112.91 119.62 1cps h THR 119 Ca 0.13 -0.66 -0.32 0.00 -0.55 0.00 0.00 66.41 65.01 1cps h THR 119 Cb 0.39 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1cps h THR 119 CO 0.01 0.06 -1.70 0.45 -0.25 0.00 0.00 175.52 174.09 1cps h HIS 120 N 0.00 0.46 0.13 4.73 3.86 -1.18 -3.20 115.15 119.94 1cps h HIS 120 Ca -0.00 -0.33 -0.33 0.00 -1.16 0.00 0.00 60.37 58.54 1cps h HIS 120 Cb 0.56 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1cps h HIS 120 CO 0.00 1.67 -1.73 1.03 0.86 0.00 0.00 177.93 179.76 1cps h SER 121 N -0.16 0.42 0.00 2.45 0.87 -0.89 -3.47 113.55 112.76 1cps h SER 121 Ca -0.37 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.50 1cps h SER 121 Cb 1.88 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1cps h SER 121 CO 0.06 1.60 -0.42 -0.62 -0.53 0.00 0.00 176.83 176.92 1cps n GLU 122 N -3.45 0.01 -3.59 2.24 4.71 0.72 -5.07 120.64 116.21 1cps n GLU 122 Ca -0.23 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.67 1cps n GLU 122 Cb 1.05 -0.71 -0.16 0.00 -1.01 0.00 0.00 31.44 30.61 1cps n GLU 122 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1cps s ASN 123 N -3.41 2.38 0.53 1.62 2.47 -0.32 -5.02 114.94 113.18 1cps s ASN 123 Ca 0.00 -0.65 0.18 0.00 0.42 0.00 0.00 52.86 52.81 1cps s ASN 123 Cb 0.00 -0.19 1.34 0.00 -1.45 0.00 0.00 41.25 40.94 1cps s ASN 123 CO 0.00 -0.36 2.15 -0.09 -3.72 0.00 0.00 177.10 175.09 1cps h ARG 124 N 8.41 0.00 -0.66 0.43 9.65 -1.78 -2.72 114.38 127.70 1cps h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1cps h ARG 124 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1cps h ARG 124 CO 0.30 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.35 1cps n LEU 125 N -4.45 4.12 -4.74 3.80 4.77 -1.26 -4.55 117.00 114.69 1cps n LEU 125 Ca -0.02 -2.08 -0.41 0.00 -0.03 0.00 0.00 56.01 53.46 1cps n LEU 125 Cb 0.12 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1cps n LEU 125 CO 0.33 0.57 0.76 0.86 -1.33 0.00 0.00 177.39 178.58 1cps s TRP 126 N -2.07 3.65 0.00 -1.77 -0.11 -1.03 -4.83 118.94 112.79 1cps s TRP 126 Ca 0.39 1.66 0.00 0.00 1.22 0.00 0.00 56.10 59.37 1cps s TRP 126 Cb 0.28 -3.22 0.00 0.00 -1.50 0.00 0.00 33.47 29.03 1cps s TRP 126 CO 0.14 -0.41 0.00 2.89 -4.62 0.00 0.00 176.95 174.95 1cps n ARG 127 N 2.30 1.85 -2.32 5.86 1.85 -1.26 -1.13 116.66 123.81 1cps n ARG 127 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.62 1cps n ARG 127 Cb 0.47 -0.86 0.15 0.00 -1.05 0.00 0.00 32.46 31.16 1cps n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1cps n LYS 128 N -1.17 -0.51 0.00 2.89 5.02 -1.26 -3.19 118.16 119.93 1cps n LYS 128 Ca 0.00 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1cps n LYS 128 Cb 0.06 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1cps n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cps n THR 129 N -3.18 0.00 -1.45 -0.18 -2.24 -0.59 -4.37 114.28 102.27 1cps n THR 129 Ca 0.16 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.01 1cps n THR 129 Cb 0.58 -1.93 0.12 0.00 -2.10 0.00 0.00 70.33 67.01 1cps n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cps n ARG 130 N -0.85 1.04 -2.28 -0.78 5.12 -1.26 -3.99 116.66 113.65 1cps n ARG 130 Ca 0.00 -2.43 -0.36 0.00 -1.93 0.00 0.00 57.85 53.13 1cps n ARG 130 Cb 0.00 -1.25 -0.01 0.00 -1.16 0.00 0.00 32.46 30.05 1cps n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1cps s SER 131 N -2.57 6.02 0.29 0.55 1.04 -1.26 -4.59 113.70 113.17 1cps s SER 131 Ca 0.28 2.23 0.01 0.00 0.48 0.00 0.00 55.95 58.95 1cps s SER 131 Cb 0.26 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.78 1cps s SER 131 CO -0.01 -1.02 0.04 1.33 0.98 0.00 0.00 173.24 174.56 1cps n VAL 132 N -0.82 0.00 0.00 5.02 0.24 -1.26 0.35 118.33 121.86 1cps n VAL 132 Ca 0.09 -1.51 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 1cps n VAL 132 Cb 0.49 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1cps n VAL 132 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1cps n THR 133 N -0.71 0.00 0.00 3.34 -1.04 -1.26 -5.00 114.28 109.61 1cps n THR 133 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1cps n THR 133 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1cps n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1cps n SER 134 N -0.50 0.00 -2.75 8.00 2.88 -1.26 -4.68 113.62 115.30 1cps n SER 134 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1cps n SER 134 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 1cps n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cps n SER 135 N 0.00 6.73 -3.73 -3.46 7.64 -1.26 -4.94 113.62 114.61 1cps n SER 135 Ca 0.00 -3.80 -0.14 0.00 1.01 0.00 0.00 58.87 55.94 1cps n SER 135 Cb 0.00 -0.89 -0.09 0.00 -1.01 0.00 0.00 64.21 62.23 1cps n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cps s SER 136 N -1.83 -0.31 0.00 6.43 0.15 -1.26 -5.01 113.70 111.86 1cps s SER 136 Ca 0.52 0.35 0.22 0.00 0.70 0.00 0.00 55.95 57.74 1cps s SER 136 Cb 0.43 0.47 0.44 0.00 -1.71 0.00 0.00 66.02 65.65 1cps s SER 136 CO -0.33 -0.39 1.40 0.18 1.20 0.00 0.00 173.24 175.30 1cps n LEU 137 N 1.64 3.49 -4.86 3.45 7.99 -1.26 -4.67 117.00 122.77 1cps n LEU 137 Ca -0.19 -1.58 -0.34 0.00 -0.01 0.00 0.00 56.01 53.89 1cps n LEU 137 Cb 0.56 -0.28 -0.06 0.00 -0.11 0.00 0.00 43.42 43.54 1cps n LEU 137 CO 0.20 0.77 0.19 0.00 -1.51 0.00 0.00 177.39 177.04 1cps s VAL 139 N -1.58 2.37 0.00 0.00 0.11 -1.26 -4.75 120.40 115.29 1cps s VAL 139 Ca 0.40 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.75 1cps s VAL 139 Cb -0.13 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.66 1cps s VAL 139 CO 0.20 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 1cps n GLY 140 N 0.91 -2.51 3.26 6.54 0.00 0.15 -4.89 105.19 108.65 1cps n GLY 140 Ca -0.18 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 1cps n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cps s VAL 141 N -2.84 1.40 -0.48 1.61 1.01 -1.26 -4.82 120.40 115.02 1cps s VAL 141 Ca 0.00 -1.78 -0.25 0.00 0.00 0.00 0.00 61.98 59.94 1cps s VAL 141 Cb 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1cps s VAL 141 CO 0.00 -0.43 0.94 -0.62 0.00 0.00 0.00 175.10 174.99 1cps s ASP 142 N -2.56 6.48 0.52 3.32 -1.08 0.21 -1.54 116.67 122.02 1cps s ASP 142 Ca 0.11 0.06 0.23 0.00 -0.52 0.00 0.00 52.55 52.42 1cps s ASP 142 Cb -0.04 -2.45 1.40 0.00 -1.46 0.00 0.00 42.92 40.36 1cps s ASP 142 CO 0.03 -1.09 2.11 0.00 0.52 0.00 0.00 175.17 176.74 1cps h ALA 143 N 9.13 1.55 -0.20 3.66 0.00 -1.85 -1.92 119.26 129.63 1cps h ALA 143 Ca -0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cps h ALA 143 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1cps h ALA 143 CO 1.04 0.12 0.00 -1.71 0.00 0.00 0.00 179.25 178.70 1cps n ASN 144 N -3.99 1.86 0.00 0.00 5.15 -1.26 -3.03 115.26 113.99 1cps n ASN 144 Ca -0.02 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.81 1cps n ASN 144 Cb 0.18 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 1cps n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1cps n ARG 145 N 0.18 0.25 0.00 1.20 1.74 -0.73 -3.25 116.66 116.05 1cps n ARG 145 Ca 0.08 -0.43 0.12 0.00 -0.77 0.00 0.00 57.85 56.85 1cps n ARG 145 Cb 0.37 -0.61 0.14 0.00 -1.02 0.00 0.00 32.46 31.34 1cps n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1cps n ASN 146 N -0.06 1.69 -4.81 0.55 4.05 -1.03 -4.34 115.26 111.31 1cps n ASN 146 Ca 0.00 -1.31 -0.33 0.00 0.45 0.00 0.00 54.58 53.39 1cps n ASN 146 Cb 0.33 0.34 -0.05 0.00 1.23 0.00 0.00 39.78 41.63 1cps n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1cps s TRP 147 N -2.47 3.14 -1.47 1.20 0.52 -0.41 -0.45 118.94 119.00 1cps s TRP 147 Ca 0.21 1.58 -0.13 0.00 0.02 0.00 0.00 56.10 57.78 1cps s TRP 147 Cb 0.19 -2.97 0.03 0.00 -1.15 0.00 0.00 33.47 29.57 1cps s TRP 147 CO 0.55 -0.54 2.32 -3.47 0.02 0.00 0.00 176.95 175.82 1cps n ASP 148 N -0.91 4.79 -3.37 2.95 2.03 -1.26 -3.99 116.55 116.78 1cps n ASP 148 Ca 0.08 -2.83 -0.18 0.00 0.52 0.00 0.00 54.79 52.39 1cps n ASP 148 Cb 0.53 -1.62 -0.08 0.00 -0.72 0.00 0.00 41.12 39.23 1cps n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cps s ALA 149 N 2.74 -0.31 -1.46 -1.67 0.00 -1.26 -4.76 121.76 115.03 1cps s ALA 149 Ca 0.50 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 1cps s ALA 149 Cb 0.14 -2.01 0.03 0.00 0.00 0.00 0.00 23.12 21.29 1cps s ALA 149 CO -0.08 -2.13 0.83 0.41 0.00 0.00 0.00 175.76 174.79 1cps n GLY 150 N 4.25 -0.52 3.67 0.00 0.00 -1.26 0.77 105.19 112.10 1cps n GLY 150 Ca 0.11 0.17 -0.47 0.00 0.00 0.00 0.00 46.02 45.84 1cps n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cps n PHE 151 N -4.61 2.25 -0.47 1.61 7.35 -1.26 -1.35 117.46 120.98 1cps n PHE 151 Ca -0.03 0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1cps n PHE 151 Cb 0.57 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1cps n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cps n GLY 152 N 3.58 1.85 3.74 7.13 0.00 -1.26 -4.96 105.19 115.27 1cps n GLY 152 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1cps n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cps s LYS 153 N -0.08 0.47 0.32 1.61 1.02 -0.46 -4.94 119.74 117.69 1cps s LYS 153 Ca 0.00 0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.90 1cps s LYS 153 Cb 0.00 -1.77 -0.12 0.00 -0.52 0.00 0.00 37.83 35.42 1cps s LYS 153 CO 0.00 -2.64 1.38 0.00 -0.92 0.00 0.00 175.35 173.17 1cps n ALA 154 N -4.05 1.54 0.00 5.17 0.00 -1.26 -3.69 120.51 118.22 1cps n ALA 154 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1cps n ALA 154 Cb 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1cps n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cps n GLY 155 N 1.22 1.60 3.52 0.00 0.00 -1.26 -3.90 105.19 106.37 1cps n GLY 155 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1cps n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cps s ALA 156 N -2.00 -1.78 -0.04 4.61 0.00 -1.24 -2.87 121.76 118.44 1cps s ALA 156 Ca 0.00 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.25 1cps s ALA 156 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1cps s ALA 156 CO 0.00 -0.39 0.00 0.45 0.00 0.00 0.00 175.76 175.82 1cps s SER 157 N -1.31 5.18 0.00 0.00 0.15 -0.60 -4.92 113.70 112.19 1cps s SER 157 Ca -0.09 0.06 0.28 0.00 0.70 0.00 0.00 55.95 56.91 1cps s SER 157 Cb -0.00 -1.40 1.04 0.00 -1.71 0.00 0.00 66.02 63.94 1cps s SER 157 CO 0.07 0.32 1.74 -1.54 1.20 0.00 0.00 173.24 175.03 1cps n SER 158 N 1.73 1.42 -4.61 5.45 3.41 -1.26 -1.55 113.62 118.20 1cps n SER 158 Ca -0.16 -1.42 -0.39 0.00 -0.26 0.00 0.00 58.87 56.63 1cps n SER 158 Cb 0.53 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 1cps n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1cps s SER 159 N -2.05 6.27 0.48 4.04 0.15 -1.26 -4.97 113.70 116.36 1cps s SER 159 Ca 0.37 0.31 0.13 0.00 0.70 0.00 0.00 55.95 57.46 1cps s SER 159 Cb 0.21 -2.21 1.13 0.00 -1.71 0.00 0.00 66.02 63.43 1cps s SER 159 CO 0.36 -0.18 2.12 1.55 1.20 0.00 0.00 173.24 178.29 1cps h PRO 160 N 8.09 0.18 0.00 5.44 0.13 -1.93 -1.80 132.00 142.11 1cps h PRO 160 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1cps h PRO 160 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1cps h PRO 160 CO 0.65 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.54 1cps s SER 162 N -5.21 5.84 0.45 0.00 0.15 -0.68 -4.95 113.70 109.31 1cps s SER 162 Ca 0.05 2.40 0.23 0.00 0.70 0.00 0.00 55.95 59.33 1cps s SER 162 Cb 0.09 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 62.80 1cps s SER 162 CO 0.54 -1.15 1.88 -0.33 1.20 0.00 0.00 173.24 175.38 1cps h GLU 163 N 1.74 0.00 -0.60 5.44 4.39 -1.89 -2.93 114.58 120.74 1cps h GLU 163 Ca -0.50 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 58.83 1cps h GLU 163 Cb 1.26 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.69 1cps h GLU 163 CO 0.59 0.24 -0.02 0.25 -1.16 0.00 0.00 179.01 178.90 1cps n THR 164 N -3.55 2.79 -1.89 1.13 -2.24 -1.26 -4.57 114.28 104.69 1cps n THR 164 Ca -0.01 -3.05 -0.42 0.00 -2.27 0.00 0.00 64.05 58.31 1cps n THR 164 Cb 0.39 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1cps n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1cps s TYR 165 N -3.43 2.94 -0.83 4.78 5.04 -1.11 -1.56 117.35 123.18 1cps s TYR 165 Ca 0.50 0.52 0.26 0.00 -2.44 0.00 0.00 57.07 55.92 1cps s TYR 165 Cb 0.43 -3.98 0.72 0.00 0.35 0.00 0.00 41.96 39.48 1cps s TYR 165 CO 0.01 -3.69 1.61 -2.39 -1.34 0.00 0.00 175.55 169.76 1cps n HIS 166 N 4.19 0.38 0.00 4.97 1.44 -0.60 0.67 115.22 126.27 1cps n HIS 166 Ca 0.15 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.97 1cps n HIS 166 Cb 0.38 -0.60 0.00 0.00 0.12 0.00 0.00 29.99 29.89 1cps n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1cps n GLY 167 N 1.41 0.08 0.33 -1.39 0.00 -1.26 -4.03 105.19 100.32 1cps n GLY 167 Ca 0.05 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 1cps n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cps h LYS 168 N 0.00 1.13 -3.31 1.61 2.10 -1.97 -3.46 116.57 112.68 1cps h LYS 168 Ca 0.00 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 1cps h LYS 168 Cb 0.00 -0.20 -0.09 0.00 -0.90 0.00 0.00 32.23 31.04 1cps h LYS 168 CO 0.00 0.90 0.04 1.52 -2.00 0.00 0.00 179.45 179.91 1cps s TYR 169 N -5.64 -0.05 0.27 0.07 -0.85 -1.26 -5.09 117.35 104.79 1cps s TYR 169 Ca -0.13 -0.31 -0.31 0.00 -0.52 0.00 0.00 57.07 55.81 1cps s TYR 169 Cb 0.15 0.41 -0.12 0.00 0.38 0.00 0.00 41.96 42.79 1cps s TYR 169 CO 0.82 -0.98 1.64 0.00 -1.52 0.00 0.00 175.55 175.52 1cps s ALA 170 N -3.90 3.81 -1.28 9.51 0.00 -1.26 -2.08 121.76 126.56 1cps s ALA 170 Ca 0.12 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1cps s ALA 170 Cb -0.02 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1cps s ALA 170 CO 0.01 -0.98 0.00 0.09 0.00 0.00 0.00 175.76 174.88 1cps n ASN 171 N 2.72 -4.43 0.22 0.00 5.03 0.40 -4.91 115.26 114.30 1cps n ASN 171 Ca 0.11 0.27 0.07 0.00 0.87 0.00 0.00 54.58 55.90 1cps n ASN 171 Cb 0.37 -3.08 0.52 0.00 -1.02 0.00 0.00 39.78 36.56 1cps n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1cps h SER 172 N 0.00 0.00 -3.41 6.41 4.64 -1.66 -3.41 113.55 116.12 1cps h SER 172 Ca -0.26 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.47 1cps h SER 172 Cb 0.85 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.85 1cps h SER 172 CO 0.37 0.24 -0.00 -1.61 -0.87 0.00 0.00 176.83 174.96 1cps s GLU 173 N -4.17 4.25 0.32 4.77 0.41 -1.26 -4.97 118.70 118.05 1cps s GLU 173 Ca -0.02 0.52 0.04 0.00 -0.41 0.00 0.00 54.97 55.10 1cps s GLU 173 Cb 0.14 -3.53 0.66 0.00 -1.78 0.00 0.00 34.13 29.61 1cps s GLU 173 CO 0.66 -0.09 1.87 -0.24 -0.49 0.00 0.00 175.26 176.97 1cps h VAL 174 N 5.02 0.93 -0.02 2.63 3.04 -1.92 0.08 116.25 126.02 1cps h VAL 174 Ca -0.35 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1cps h VAL 174 Cb 1.16 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1cps h VAL 174 CO 0.75 0.16 0.01 -0.33 -1.01 0.00 0.00 177.57 177.16 1cps h GLU 175 N 0.87 0.01 0.00 4.17 3.07 -1.89 0.35 114.58 121.15 1cps h GLU 175 Ca 0.44 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 1cps h GLU 175 Cb 0.49 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1cps h GLU 175 CO -0.20 0.00 -0.20 0.28 -1.40 0.00 0.00 179.01 177.49 1cps h VAL 176 N 0.01 0.49 -0.98 3.13 2.07 -1.68 -3.35 116.25 115.93 1cps h VAL 176 Ca 0.01 -1.41 0.15 0.00 0.82 0.00 0.00 66.70 66.27 1cps h VAL 176 Cb 0.03 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 1cps h VAL 176 CO -0.00 0.17 0.62 0.50 0.02 0.00 0.00 177.57 178.87 1cps h LYS 177 N -1.00 0.82 -0.47 1.57 1.63 -0.86 -0.44 116.57 117.82 1cps h LYS 177 Ca -0.03 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1cps h LYS 177 Cb 0.43 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1cps h LYS 177 CO -0.02 0.54 0.31 0.77 -3.45 0.00 0.00 179.45 177.61 1cps h SER 178 N 0.85 0.50 0.00 4.20 0.02 -0.47 -2.06 113.55 116.58 1cps h SER 178 Ca 0.52 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1cps h SER 178 Cb 0.70 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1cps h SER 178 CO -0.29 0.35 -0.00 0.40 -1.14 0.00 0.00 176.83 176.15 1cps h ILE 179 N 0.58 1.69 -0.56 3.27 2.04 -1.23 -2.90 117.51 120.41 1cps h ILE 179 Ca 0.18 -2.04 0.10 0.00 1.00 0.00 0.00 64.86 64.09 1cps h ILE 179 Cb 0.01 3.07 -0.11 0.00 -0.74 0.00 0.00 36.82 39.05 1cps h ILE 179 CO -0.04 0.53 -0.36 0.58 0.00 0.00 0.00 178.15 178.86 1cps h VAL 180 N -0.87 0.15 -0.39 1.67 2.07 -1.28 0.25 116.25 117.85 1cps h VAL 180 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1cps h VAL 180 Cb 0.87 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1cps h VAL 180 CO 0.00 0.00 0.20 0.44 0.02 0.00 0.00 177.57 178.23 1cps h ASP 181 N -0.20 0.50 0.52 0.57 3.32 -1.51 0.32 116.42 119.95 1cps h ASP 181 Ca 0.21 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1cps h ASP 181 Cb 0.55 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1cps h ASP 181 CO -0.66 0.47 -0.45 0.15 -1.72 0.00 0.00 179.24 177.04 1cps h PHE 182 N 0.50 -1.21 -0.86 4.55 3.57 -1.06 -0.14 116.94 122.28 1cps h PHE 182 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1cps h PHE 182 Cb 0.09 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1cps h PHE 182 CO -0.02 -0.62 0.50 0.28 -2.23 0.00 0.00 178.31 176.22 1cps h VAL 183 N -0.96 1.24 -0.38 1.41 2.07 -0.43 -0.65 116.25 118.56 1cps h VAL 183 Ca -0.06 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1cps h VAL 183 Cb 0.82 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1cps h VAL 183 CO -0.02 0.26 -0.01 0.11 0.02 0.00 0.00 177.57 177.93 1cps h LYS 184 N 1.19 0.67 -0.49 1.57 1.57 -0.25 -2.04 116.57 118.79 1cps h LYS 184 Ca 0.31 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1cps h LYS 184 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1cps h LYS 184 CO -0.05 0.78 0.04 -0.91 -0.57 0.00 0.00 179.45 178.73 1cps h ASN 185 N 0.49 0.75 -0.04 0.86 2.35 -0.84 -3.05 115.58 116.09 1cps h ASN 185 Ca 0.11 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1cps h ASN 185 Cb 0.48 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1cps h ASN 185 CO 0.02 0.79 0.00 -0.74 -1.65 0.00 0.00 177.43 175.85 1cps h HIS 186 N 0.74 0.08 -0.03 1.19 2.76 -0.93 -3.47 115.15 115.49 1cps h HIS 186 Ca 0.15 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1cps h HIS 186 Cb 0.39 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1cps h HIS 186 CO 0.02 0.35 -0.01 0.41 -1.30 0.00 0.00 177.93 177.40 1cps n GLY 187 N -0.28 0.24 2.47 5.26 0.00 -0.78 -4.85 105.19 107.24 1cps n GLY 187 Ca -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1cps n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cps n ASN 188 N -0.64 1.71 -4.76 1.61 5.15 -1.26 -5.07 115.26 112.00 1cps n ASN 188 Ca -0.01 -2.18 -0.40 0.00 -0.60 0.00 0.00 54.58 51.39 1cps n ASN 188 Cb 0.34 -0.44 -0.05 0.00 -0.53 0.00 0.00 39.78 39.10 1cps n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1cps s PHE 189 N -3.04 3.82 -0.08 1.20 0.08 -1.26 -1.31 117.98 117.39 1cps s PHE 189 Ca 0.30 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.98 1cps s PHE 189 Cb 0.34 -2.80 -0.10 0.00 -0.57 0.00 0.00 43.02 39.89 1cps s PHE 189 CO -0.06 0.38 0.03 1.63 -0.10 0.00 0.00 175.22 177.10 1cps n LYS 190 N 2.26 2.68 -4.11 0.44 4.76 0.70 -4.77 118.16 120.13 1cps n LYS 190 Ca -0.04 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.25 1cps n LYS 190 Cb 0.49 -1.20 -0.12 0.00 -1.84 0.00 0.00 35.03 32.37 1cps n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cps s ALA 191 N -2.20 0.82 -0.20 7.82 0.00 -1.19 -3.36 121.76 123.46 1cps s ALA 191 Ca -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1cps s ALA 191 Cb 0.02 -0.00 0.09 0.00 0.00 0.00 0.00 23.12 23.23 1cps s ALA 191 CO 0.33 0.04 0.22 0.12 0.00 0.00 0.00 175.76 176.47 1cps s PHE 192 N -1.44 -0.26 -0.08 0.00 2.19 0.66 -1.19 117.98 117.86 1cps s PHE 192 Ca -0.06 0.22 0.05 0.00 0.33 0.00 0.00 56.93 57.47 1cps s PHE 192 Cb -0.09 -0.36 -0.01 0.00 -1.31 0.00 0.00 43.02 41.24 1cps s PHE 192 CO 0.01 -0.59 -0.23 -0.51 1.83 0.00 0.00 175.22 175.73 1cps s LEU 193 N 2.32 2.15 -0.13 6.12 1.02 0.11 -1.98 118.68 128.30 1cps s LEU 193 Ca 0.07 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 53.73 1cps s LEU 193 Cb -0.16 -1.41 0.01 0.00 0.02 0.00 0.00 46.19 44.65 1cps s LEU 193 CO -0.12 0.21 -0.20 -0.44 0.02 0.00 0.00 176.35 175.83 1cps s SER 194 N 0.04 2.85 -0.18 2.29 0.01 -0.96 -1.18 113.70 116.57 1cps s SER 194 Ca -0.09 -0.53 -0.06 0.00 1.31 0.00 0.00 55.95 56.58 1cps s SER 194 Cb -0.15 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.74 1cps s SER 194 CO 0.06 0.06 0.02 -0.63 0.41 0.00 0.00 173.24 173.16 1cps s ILE 195 N 0.85 4.36 0.25 1.44 -1.09 0.07 -1.47 121.20 125.61 1cps s ILE 195 Ca -0.08 -0.19 0.03 0.00 -2.23 0.00 0.00 60.65 58.19 1cps s ILE 195 Cb -0.15 -2.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.72 1cps s ILE 195 CO -0.01 0.46 0.02 -1.00 -1.23 0.00 0.00 174.94 173.17 1cps s HIS 196 N 0.55 1.61 -0.23 3.97 3.76 0.18 -3.87 115.29 121.26 1cps s HIS 196 Ca 0.01 -0.97 -0.00 0.00 -0.15 0.00 0.00 55.06 53.95 1cps s HIS 196 Cb -0.13 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.60 1cps s HIS 196 CO 0.02 -0.08 0.01 0.45 -0.85 0.00 0.00 174.74 174.29 1cps n SER 197 N -0.46 -7.64 -1.97 1.40 2.88 -1.25 -1.90 113.62 104.68 1cps n SER 197 Ca -0.04 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1cps n SER 197 Cb 0.65 -4.30 0.00 0.00 -0.75 0.00 0.00 64.21 59.81 1cps n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cps n TYR 198 N 0.85 -4.91 0.00 0.66 9.36 0.29 -4.70 117.16 118.72 1cps n TYR 198 Ca 0.00 2.63 0.00 0.00 3.32 0.00 0.00 57.90 63.85 1cps n TYR 198 Cb 0.15 -3.68 0.00 0.00 -0.63 0.00 0.00 39.34 35.18 1cps n TYR 198 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1cps n SER 199 N 0.82 0.00 -3.36 2.98 3.41 0.17 -4.84 113.62 112.81 1cps n SER 199 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1cps n SER 199 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1cps n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cps n GLN 200 N 0.00 -1.56 -4.24 4.33 6.02 -0.45 -4.83 117.38 116.65 1cps n GLN 200 Ca 0.00 0.98 -0.21 0.00 -0.01 0.00 0.00 57.00 57.77 1cps n GLN 200 Cb 0.00 -4.93 -0.12 0.00 1.02 0.00 0.00 30.24 26.21 1cps n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cps s LEU 201 N -5.10 2.27 -0.28 1.08 1.43 -0.40 -1.94 118.68 115.74 1cps s LEU 201 Ca 0.24 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1cps s LEU 201 Cb -0.06 -0.66 0.08 0.00 0.03 0.00 0.00 46.19 45.58 1cps s LEU 201 CO 0.79 -0.01 0.01 -0.22 0.23 0.00 0.00 176.35 177.15 1cps s LEU 202 N -1.72 3.12 -0.01 1.79 0.20 -0.09 -1.35 118.68 120.63 1cps s LEU 202 Ca 0.01 -1.57 0.02 0.00 0.69 0.00 0.00 54.13 53.29 1cps s LEU 202 Cb -0.10 -1.24 -0.03 0.00 -0.43 0.00 0.00 46.19 44.39 1cps s LEU 202 CO 0.03 -0.32 -0.04 -0.76 -0.29 0.00 0.00 176.35 174.97 1cps s LEU 203 N 1.30 3.30 0.00 -0.68 1.02 -0.47 -2.13 118.68 121.02 1cps s LEU 203 Ca 0.03 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1cps s LEU 203 Cb -0.19 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1cps s LEU 203 CO -0.11 0.29 0.00 0.00 0.02 0.00 0.00 176.35 176.55 1cps n TYR 204 N 1.59 0.00 -1.40 0.29 0.18 -0.87 -0.81 117.16 116.14 1cps n TYR 204 Ca -0.15 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.29 1cps n TYR 204 Cb 0.53 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.58 1cps n TYR 204 CO 0.00 0.00 0.00 -2.14 -2.08 0.00 0.00 176.86 172.64 1cps s PRO 205 N -2.00 2.11 0.00 -3.48 0.02 -1.24 -4.30 135.00 126.11 1cps s PRO 205 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1cps s PRO 205 Cb 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1cps s PRO 205 CO 0.00 -1.85 0.00 0.66 -0.33 0.00 0.00 177.00 175.48 1cps n TYR 206 N -2.82 0.00 -0.05 6.54 4.01 -1.26 -4.53 117.16 119.06 1cps n TYR 206 Ca 0.13 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.82 1cps n TYR 206 Cb 0.50 -1.18 -0.06 0.00 -0.31 0.00 0.00 39.34 38.29 1cps n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cps n GLY 207 N 1.23 -0.32 0.15 2.72 0.00 -1.26 -1.99 105.19 105.73 1cps n GLY 207 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1cps n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1cps h TYR 208 N 0.00 0.00 -3.88 1.61 -0.00 -1.49 -1.73 116.97 111.48 1cps h TYR 208 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.19 1cps h TYR 208 Cb 1.47 0.00 -0.20 0.00 0.00 0.00 0.00 36.73 38.00 1cps h TYR 208 CO 0.00 0.43 -0.74 -0.08 -0.00 0.00 0.00 178.16 177.77 1cps s THR 209 N -3.00 0.78 -0.87 -0.90 -1.32 -1.26 -4.92 115.64 104.15 1cps s THR 209 Ca 0.04 -1.37 0.26 0.00 -1.21 0.00 0.00 61.69 59.42 1cps s THR 209 Cb 0.07 -1.02 0.25 0.00 -1.51 0.00 0.00 72.50 70.29 1cps s THR 209 CO 0.74 -0.45 1.82 0.35 -2.21 0.00 0.00 174.62 174.86 1cps n THR 210 N 1.01 0.36 -1.71 5.08 -2.24 -1.26 -4.84 114.28 110.67 1cps n THR 210 Ca -0.19 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1cps n THR 210 Cb 0.56 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1cps n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1cps n GLN 211 N -1.82 2.50 -2.98 -0.78 7.27 -1.26 -4.97 117.38 115.34 1cps n GLN 211 Ca 0.06 0.89 -0.40 0.00 0.07 0.00 0.00 57.00 57.62 1cps n GLN 211 Cb 0.35 -2.65 -0.04 0.00 2.41 0.00 0.00 30.24 30.30 1cps n GLN 211 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1cps s SER 212 N 0.59 7.09 0.43 1.69 0.01 -1.26 -4.88 113.70 117.38 1cps s SER 212 Ca 0.68 1.31 -0.24 0.00 1.31 0.00 0.00 55.95 59.01 1cps s SER 212 Cb -0.55 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.15 1cps s SER 212 CO 0.45 -0.11 1.24 0.27 0.41 0.00 0.00 173.24 175.49 1cps s ILE 213 N 0.67 2.83 0.52 1.44 -4.36 -1.26 -4.92 121.20 116.12 1cps s ILE 213 Ca 0.40 0.68 0.21 0.00 -0.26 0.00 0.00 60.65 61.68 1cps s ILE 213 Cb -0.19 -3.38 0.34 0.00 1.25 0.00 0.00 42.46 40.48 1cps s ILE 213 CO 0.21 0.05 2.07 -0.65 0.24 0.00 0.00 174.94 176.86 1cps h PRO 214 N 2.37 0.02 -0.67 0.37 0.11 -2.01 -2.05 132.00 130.14 1cps h PRO 214 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1cps h PRO 214 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cps h PRO 214 CO 0.61 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 1cps n ASP 215 N -4.46 4.49 -0.24 -2.05 8.00 -1.26 -4.65 116.55 116.39 1cps n ASP 215 Ca 0.04 -2.65 0.03 0.00 0.71 0.00 0.00 54.79 52.93 1cps n ASP 215 Cb 0.36 -0.62 0.16 0.00 -0.02 0.00 0.00 41.12 41.00 1cps n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1cps h LYS 216 N 3.10 0.46 0.18 -1.24 3.11 -1.75 -0.42 116.57 120.01 1cps h LYS 216 Ca 0.00 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1cps h LYS 216 Cb 1.56 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.67 1cps h LYS 216 CO 0.34 0.31 -0.15 1.15 -2.81 0.00 0.00 179.45 178.29 1cps h THR 217 N 0.48 0.67 -0.13 1.00 2.02 -1.86 -0.15 112.91 114.95 1cps h THR 217 Ca 0.38 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1cps h THR 217 Cb 0.52 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1cps h THR 217 CO -0.35 0.00 0.03 -0.08 0.37 0.00 0.00 175.52 175.48 1cps h GLU 218 N -0.35 0.21 -0.95 6.66 4.81 -1.85 -2.60 114.58 120.51 1cps h GLU 218 Ca -0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1cps h GLU 218 Cb 0.31 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1cps h GLU 218 CO -0.02 0.39 0.63 -0.07 -0.73 0.00 0.00 179.01 179.21 1cps h LEU 219 N -0.00 1.09 -0.34 1.64 4.07 -1.03 -2.22 115.31 118.52 1cps h LEU 219 Ca 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1cps h LEU 219 Cb 0.28 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1cps h LEU 219 CO 0.00 0.78 0.13 -1.13 -1.08 0.00 0.00 178.44 177.15 1cps h ASN 220 N 1.28 0.47 -0.55 -0.43 -0.73 -0.95 -1.49 115.58 113.19 1cps h ASN 220 Ca 0.35 -0.17 -0.05 0.00 1.87 0.00 0.00 56.30 58.30 1cps h ASN 220 Cb -0.14 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.31 1cps h ASN 220 CO -0.08 0.51 0.15 -0.61 -0.37 0.00 0.00 177.43 177.03 1cps h GLN 221 N 0.40 0.87 -0.52 6.67 5.75 -1.21 -0.71 115.11 126.36 1cps h GLN 221 Ca 0.11 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1cps h GLN 221 Cb 0.19 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1cps h GLN 221 CO -0.01 0.81 0.32 0.28 -2.65 0.00 0.00 178.83 177.58 1cps h VAL 222 N 0.77 1.07 -0.86 2.39 2.07 -1.25 -0.14 116.25 120.31 1cps h VAL 222 Ca 0.17 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1cps h VAL 222 Cb 0.32 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1cps h VAL 222 CO -0.00 0.12 0.42 0.00 0.02 0.00 0.00 177.57 178.12 1cps h ALA 223 N 1.22 1.11 -0.12 1.67 0.00 -1.11 0.15 119.26 122.19 1cps h ALA 223 Ca 0.21 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1cps h ALA 223 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1cps h ALA 223 CO -0.08 0.67 0.04 -0.22 0.00 0.00 0.00 179.25 179.65 1cps h LYS 224 N 1.22 0.09 -0.56 0.00 3.64 -0.40 -0.70 116.57 119.87 1cps h LYS 224 Ca 0.30 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1cps h LYS 224 Cb 0.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1cps h LYS 224 CO -0.04 0.06 -0.08 0.77 -2.27 0.00 0.00 179.45 177.89 1cps h SER 225 N 0.10 1.04 -0.23 4.20 0.02 -0.63 -0.78 113.55 117.26 1cps h SER 225 Ca 0.05 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1cps h SER 225 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1cps h SER 225 CO -0.05 1.14 0.11 0.00 -1.14 0.00 0.00 176.83 176.88 1cps h ALA 226 N 0.94 0.30 -0.25 3.77 0.00 -0.59 0.08 119.26 123.51 1cps h ALA 226 Ca 0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1cps h ALA 226 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1cps h ALA 226 CO 0.05 -0.13 -0.29 0.28 0.00 0.00 0.00 179.25 179.15 1cps h VAL 227 N 0.24 1.28 -0.11 0.00 2.07 -1.00 -0.41 116.25 118.31 1cps h VAL 227 Ca 0.08 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1cps h VAL 227 Cb 0.13 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1cps h VAL 227 CO -0.01 0.43 0.01 0.00 0.02 0.00 0.00 177.57 178.02 1cps h ALA 228 N 1.25 0.15 -0.27 1.67 0.00 -0.79 -2.47 119.26 118.79 1cps h ALA 228 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cps h ALA 228 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1cps h ALA 228 CO 0.06 -0.18 0.16 0.00 0.00 0.00 0.00 179.25 179.29 1cps h ALA 229 N 0.77 0.35 -0.86 0.00 0.00 -0.75 -3.04 119.26 115.73 1cps h ALA 229 Ca 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cps h ALA 229 Cb 0.32 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1cps h ALA 229 CO 0.00 -0.15 0.56 1.25 0.00 0.00 0.00 179.25 180.91 1cps h LEU 230 N 0.34 0.93 -0.56 0.00 6.46 -1.01 -2.72 115.31 118.75 1cps h LEU 230 Ca 0.10 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1cps h LEU 230 Cb 0.02 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 1cps h LEU 230 CO -0.02 0.64 0.00 0.50 -0.62 0.00 0.00 178.44 178.94 1cps h LYS 231 N 1.09 0.00 0.00 1.25 3.64 -1.34 -3.28 116.57 117.93 1cps h LYS 231 Ca 0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1cps h LYS 231 Cb -0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cps h LYS 231 CO -0.11 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 177.72 1cps h SER 232 N 0.00 0.00 0.00 4.20 4.64 -1.37 0.37 113.55 121.39 1cps h SER 232 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1cps h SER 232 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1cps h SER 232 CO 0.00 0.00 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.46 1cps h LEU 233 N 0.00 0.00 -2.17 5.97 3.38 -1.75 -3.43 115.31 117.31 1cps h LEU 233 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cps h LEU 233 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1cps h LEU 233 CO 0.00 0.91 0.00 -1.22 0.09 0.00 0.00 178.44 178.22 1cps n TYR 234 N -4.62 0.00 -1.73 1.13 4.01 -1.25 -5.01 117.16 109.69 1cps n TYR 234 Ca -0.12 -0.30 -0.10 0.00 -0.16 0.00 0.00 57.90 57.22 1cps n TYR 234 Cb 0.33 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 1cps n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cps n GLY 235 N -0.30 0.57 3.68 2.72 0.00 0.12 -4.99 105.19 107.00 1cps n GLY 235 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1cps n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cps s THR 236 N -2.44 3.47 -0.21 2.61 2.01 -1.26 -4.97 115.64 114.86 1cps s THR 236 Ca 0.00 0.81 -0.17 0.00 0.31 0.00 0.00 61.69 62.64 1cps s THR 236 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1cps s THR 236 CO 0.00 -0.02 0.46 -0.44 -0.69 0.00 0.00 174.62 173.93 1cps s SER 237 N 2.38 6.49 0.13 3.53 0.01 -1.26 -4.06 113.70 120.92 1cps s SER 237 Ca 0.69 0.58 0.10 0.00 1.31 0.00 0.00 55.95 58.63 1cps s SER 237 Cb -0.34 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1cps s SER 237 CO 0.29 -0.14 -0.19 -0.31 0.41 0.00 0.00 173.24 173.29 1cps s TYR 238 N 1.55 2.48 0.12 2.43 1.51 -1.26 -4.83 117.35 119.36 1cps s TYR 238 Ca 0.21 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 56.03 1cps s TYR 238 Cb -0.15 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1cps s TYR 238 CO 0.09 0.40 0.07 0.15 -1.11 0.00 0.00 175.55 175.15 1cps s LYS 239 N -2.23 2.76 0.01 -0.62 3.01 -0.82 -4.98 119.74 116.88 1cps s LYS 239 Ca 0.18 -0.84 -0.03 0.00 -1.01 0.00 0.00 55.97 54.28 1cps s LYS 239 Cb -0.10 -2.61 -0.01 0.00 -1.01 0.00 0.00 37.83 34.09 1cps s LYS 239 CO 0.10 0.52 0.03 1.52 0.51 0.00 0.00 175.35 178.02 1cps s TYR 240 N -1.55 0.18 -3.79 3.18 1.13 -1.26 -0.92 117.35 114.33 1cps s TYR 240 Ca 0.29 -0.38 0.00 0.00 -1.41 0.00 0.00 57.07 55.57 1cps s TYR 240 Cb -0.11 -0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.62 1cps s TYR 240 CO 0.21 -0.22 0.00 0.41 -2.51 0.00 0.00 175.55 173.44 1cps n GLY 241 N 1.59 -1.84 3.83 5.49 0.00 -0.91 -4.98 105.19 108.37 1cps n GLY 241 Ca -0.23 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1cps n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cps s SER 242 N -2.31 5.82 0.08 1.61 1.04 -1.26 -2.04 113.70 116.64 1cps s SER 242 Ca 0.00 1.64 -0.36 0.00 0.48 0.00 0.00 55.95 57.71 1cps s SER 242 Cb 0.00 -2.50 -0.18 0.00 0.10 0.00 0.00 66.02 63.44 1cps s SER 242 CO 0.00 -1.14 1.57 0.40 0.98 0.00 0.00 173.24 175.05 1cps h ILE 243 N -0.05 0.03 -0.71 -1.02 2.04 -1.73 -1.12 117.51 114.94 1cps h ILE 243 Ca -0.45 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1cps h ILE 243 Cb 1.21 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1cps h ILE 243 CO 0.58 0.00 0.47 -0.29 0.00 0.00 0.00 178.15 178.92 1cps h ILE 244 N -1.06 0.86 0.22 -0.67 2.10 -1.49 -0.44 117.51 117.03 1cps h ILE 244 Ca -0.08 -0.17 -0.29 0.00 1.08 0.00 0.00 64.86 65.41 1cps h ILE 244 Cb 0.90 0.33 0.03 0.00 -1.09 0.00 0.00 36.82 36.99 1cps h ILE 244 CO 0.00 0.09 -1.28 0.74 -1.08 0.00 0.00 178.15 176.62 1cps h THR 245 N 0.49 1.35 0.11 2.19 2.02 -1.79 -3.34 112.91 113.93 1cps h THR 245 Ca 0.34 -2.65 -0.32 0.00 0.77 0.00 0.00 66.41 64.55 1cps h THR 245 Cb 0.65 3.10 -0.01 0.00 -1.74 0.00 0.00 68.15 70.14 1cps h THR 245 CO -0.11 0.78 -1.67 0.71 0.37 0.00 0.00 175.52 175.60 1cps h THR 246 N -0.02 0.98 0.00 3.16 1.35 -1.08 -3.47 112.91 113.84 1cps h THR 246 Ca -0.22 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 1cps h THR 246 Cb 2.01 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 71.08 1cps h THR 246 CO 0.24 0.79 0.00 -0.38 -0.25 0.00 0.00 175.52 175.92 1cps n ILE 247 N -3.41 0.00 -3.83 6.82 5.41 -0.19 -5.10 119.36 119.06 1cps n ILE 247 Ca -0.20 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.48 1cps n ILE 247 Cb 1.05 -0.12 -0.00 0.00 -0.71 0.00 0.00 39.64 39.85 1cps n ILE 247 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1cps s TYR 248 N 0.55 -0.06 0.29 1.39 -0.85 -1.15 -4.95 117.35 112.56 1cps s TYR 248 Ca 0.00 -0.45 -0.29 0.00 -0.52 0.00 0.00 57.07 55.80 1cps s TYR 248 Cb 0.00 0.75 -0.10 0.00 0.38 0.00 0.00 41.96 42.99 1cps s TYR 248 CO 0.00 -1.30 1.28 -1.14 -1.52 0.00 0.00 175.55 172.88 1cps s GLN 249 N -3.20 4.40 -0.18 -3.49 0.74 -1.26 -3.80 119.66 112.87 1cps s GLN 249 Ca 0.13 2.13 -0.08 0.00 0.05 0.00 0.00 55.36 57.59 1cps s GLN 249 Cb -0.05 -3.11 0.07 0.00 1.10 0.00 0.00 33.01 31.02 1cps s GLN 249 CO 0.08 -0.15 0.41 0.00 -0.55 0.00 0.00 175.29 175.08 1cps s ALA 250 N -0.84 -1.09 0.26 1.58 0.00 -0.65 -4.52 121.76 116.49 1cps s ALA 250 Ca 0.50 1.52 0.06 0.00 0.00 0.00 0.00 51.96 54.05 1cps s ALA 250 Cb -0.38 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1cps s ALA 250 CO 0.48 -0.46 0.26 -1.54 0.00 0.00 0.00 175.76 174.50 1cps s SER 251 N 1.89 5.75 -1.48 0.00 1.04 -1.14 -1.21 113.70 118.56 1cps s SER 251 Ca -0.06 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1cps s SER 251 Cb -0.10 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1cps s SER 251 CO -0.13 -0.09 0.07 0.61 0.98 0.00 0.00 173.24 174.68 1cps n GLY 252 N -1.28 -0.35 3.81 7.32 0.00 0.23 -4.43 105.19 110.49 1cps n GLY 252 Ca -0.07 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1cps n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cps s GLY 253 N -2.28 2.53 0.12 -0.02 0.00 -1.20 -1.28 107.32 105.18 1cps s GLY 253 Ca 0.03 0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.84 1cps s GLY 253 CO 0.04 0.70 1.60 0.23 0.00 0.00 0.00 173.10 175.67 1cps h SER 254 N 2.47 -1.08 -0.08 1.64 0.87 -1.91 -2.87 113.55 112.60 1cps h SER 254 Ca -0.48 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 1cps h SER 254 Cb 1.18 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1cps h SER 254 CO 0.63 -0.43 -0.07 0.40 -0.53 0.00 0.00 176.83 176.82 1cps h ILE 255 N -0.56 1.18 -0.32 2.23 1.08 -1.93 -1.48 117.51 117.70 1cps h ILE 255 Ca 0.04 -0.76 -0.12 0.00 -0.39 0.00 0.00 64.86 63.63 1cps h ILE 255 Cb 0.62 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1cps h ILE 255 CO -0.25 0.25 -0.27 0.44 -0.69 0.00 0.00 178.15 177.63 1cps h ASP 256 N 0.33 0.79 0.29 1.72 3.32 -1.94 -2.47 116.42 118.46 1cps h ASP 256 Ca 0.07 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1cps h ASP 256 Cb 0.35 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1cps h ASP 256 CO 0.02 1.08 -0.14 -0.25 -1.72 0.00 0.00 179.24 178.23 1cps h TRP 257 N 0.51 -0.36 -0.92 4.55 7.01 -1.26 -1.48 115.95 123.99 1cps h TRP 257 Ca 0.06 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.20 1cps h TRP 257 Cb 0.84 0.12 -0.09 0.00 -2.10 0.00 0.00 29.16 27.93 1cps h TRP 257 CO 0.07 -0.12 0.53 0.66 -2.79 0.00 0.00 178.44 176.79 1cps h SER 258 N -0.54 0.71 -0.37 2.65 4.64 -1.31 -1.33 113.55 117.99 1cps h SER 258 Ca -0.04 0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 1cps h SER 258 Cb 0.40 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1cps h SER 258 CO 0.06 0.31 -0.07 0.22 -0.87 0.00 0.00 176.83 176.49 1cps h TYR 259 N 0.76 0.78 0.00 4.77 3.20 -1.33 -2.03 116.97 123.12 1cps h TYR 259 Ca 0.50 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1cps h TYR 259 Cb 0.65 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1cps h TYR 259 CO -0.04 0.84 0.00 -0.91 -1.64 0.00 0.00 178.16 176.40 1cps h ASN 260 N 0.50 0.00 0.27 -2.11 2.35 -0.20 -0.54 115.58 115.85 1cps h ASN 260 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1cps h ASN 260 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1cps h ASN 260 CO 0.03 0.00 -0.23 0.00 -1.65 0.00 0.00 177.43 175.58 1cps n GLN 261 N -2.53 0.78 -0.23 0.81 1.13 -0.68 -4.92 117.38 111.74 1cps n GLN 261 Ca -0.00 -0.43 0.00 0.00 -1.94 0.00 0.00 57.00 54.63 1cps n GLN 261 Cb 0.14 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1cps n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cps n GLY 262 N 1.33 0.88 3.40 1.08 0.00 -0.21 -5.03 105.19 106.64 1cps n GLY 262 Ca 0.12 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1cps n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cps s ILE 263 N -2.00 4.99 0.25 -0.61 1.01 -0.86 -4.92 121.20 119.06 1cps s ILE 263 Ca 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 60.65 58.98 1cps s ILE 263 Cb 0.00 -4.61 0.22 0.00 0.01 0.00 0.00 42.46 38.08 1cps s ILE 263 CO 0.00 -1.27 1.72 0.50 0.00 0.00 0.00 174.94 175.89 1cps h LYS 264 N 8.65 0.41 -3.88 2.79 3.64 -1.84 -3.31 116.57 123.03 1cps h LYS 264 Ca 0.01 -0.02 -0.75 0.00 -1.27 0.00 0.00 60.65 58.61 1cps h LYS 264 Cb 1.05 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.62 1cps h LYS 264 CO 1.01 0.27 1.83 0.66 -2.27 0.00 0.00 179.45 180.95 1cps n TYR 265 N -5.02 3.54 -3.70 1.91 4.01 -1.21 -4.92 117.16 111.77 1cps n TYR 265 Ca 0.15 -2.95 -0.39 0.00 -0.16 0.00 0.00 57.90 54.55 1cps n TYR 265 Cb 0.44 -2.02 -0.12 0.00 -0.31 0.00 0.00 39.34 37.33 1cps n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1cps s SER 266 N 1.44 5.42 0.03 7.72 0.01 -1.25 -0.25 113.70 126.83 1cps s SER 266 Ca 0.41 -0.91 0.02 0.00 1.31 0.00 0.00 55.95 56.77 1cps s SER 266 Cb 0.06 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 1cps s SER 266 CO 0.00 -0.29 -0.06 -0.36 0.41 0.00 0.00 173.24 172.94 1cps s PHE 267 N 1.50 0.54 -0.10 2.43 0.08 -0.84 -3.72 117.98 117.86 1cps s PHE 267 Ca 0.01 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.65 1cps s PHE 267 Cb -0.18 -0.33 0.00 0.00 -0.57 0.00 0.00 43.02 41.94 1cps s PHE 267 CO 0.04 -0.10 -0.21 0.99 -0.10 0.00 0.00 175.22 175.84 1cps s THR 268 N -1.23 1.87 -0.11 0.64 2.01 0.01 -2.27 115.64 116.57 1cps s THR 268 Ca -0.10 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 1cps s THR 268 Cb -0.09 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1cps s THR 268 CO 0.00 0.52 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.03 1cps s PHE 269 N 0.47 2.98 -0.32 4.92 0.40 -0.54 -1.37 117.98 124.52 1cps s PHE 269 Ca -0.17 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1cps s PHE 269 Cb -0.17 -1.83 0.09 0.00 0.51 0.00 0.00 43.02 41.62 1cps s PHE 269 CO 0.07 0.15 0.01 -1.21 0.70 0.00 0.00 175.22 174.94 1cps s GLU 270 N -0.25 1.64 0.52 0.44 0.41 -0.46 0.52 118.70 121.52 1cps s GLU 270 Ca 0.04 -1.72 -0.09 0.00 -0.41 0.00 0.00 54.97 52.79 1cps s GLU 270 Cb -0.13 -3.10 0.13 0.00 -1.78 0.00 0.00 34.13 29.26 1cps s GLU 270 CO 0.02 -0.85 0.46 1.28 -0.49 0.00 0.00 175.26 175.69 1cps n LEU 271 N 4.31 0.00 0.00 1.80 4.32 -0.80 -1.27 117.00 125.37 1cps n LEU 271 Ca -0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 1cps n LEU 271 Cb 0.42 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1cps n LEU 271 CO 0.21 -1.49 0.00 -1.14 -1.22 0.00 0.00 177.39 173.75 1cps n ARG 272 N -2.91 0.00 0.00 3.23 0.63 -1.26 0.10 116.66 116.45 1cps n ARG 272 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1cps n ARG 272 Cb 0.25 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.16 1cps n ARG 272 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1cps n ASP 273 N 0.00 -0.11 -1.04 6.15 -0.08 -1.26 -4.41 116.55 115.80 1cps n ASP 273 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 1cps n ASP 273 Cb 0.00 0.68 0.27 0.00 2.34 0.00 0.00 41.12 44.41 1cps n ASP 273 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1cps n THR 274 N -0.32 2.04 0.00 5.18 -2.24 -1.26 -1.28 114.28 116.40 1cps n THR 274 Ca 0.00 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1cps n THR 274 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1cps n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cps n GLY 275 N 0.01 1.50 0.38 3.38 0.00 -1.26 -4.91 105.19 104.29 1cps n GLY 275 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1cps n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cps h ARG 276 N 0.00 -0.50 0.00 1.61 1.12 -1.97 -3.30 114.38 111.34 1cps h ARG 276 Ca 0.00 0.03 -0.16 0.00 -1.11 0.00 0.00 59.98 58.74 1cps h ARG 276 Cb 0.00 0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 1cps h ARG 276 CO 0.00 -0.33 -1.78 0.66 -3.11 0.00 0.00 179.97 175.41 1cps n TYR 277 N -5.44 0.00 -2.10 2.20 4.01 -1.26 -5.10 117.16 109.47 1cps n TYR 277 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1cps n TYR 277 Cb 0.35 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 1cps n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cps n GLY 278 N 2.11 2.25 0.15 2.72 0.00 -1.24 -2.54 105.19 108.63 1cps n GLY 278 Ca -0.15 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.56 1cps n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cps h PHE 279 N 0.00 0.00 -1.93 1.61 0.04 -1.92 -3.19 116.94 111.55 1cps h PHE 279 Ca 0.00 0.00 -0.76 0.00 2.80 0.00 0.00 57.97 60.01 1cps h PHE 279 Cb 0.00 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 37.87 1cps h PHE 279 CO 0.00 0.00 0.96 1.28 -0.60 0.00 0.00 178.31 179.95 1cps n LEU 280 N -2.35 7.38 -4.72 1.54 4.32 -1.05 -4.49 117.00 117.62 1cps n LEU 280 Ca 0.02 -4.84 -0.42 0.00 -0.02 0.00 0.00 56.01 50.75 1cps n LEU 280 Cb 0.23 -1.03 -0.03 0.00 -1.62 0.00 0.00 43.42 40.97 1cps n LEU 280 CO 0.20 1.78 1.23 -0.22 -1.22 0.00 0.00 177.39 179.16 1cps s LEU 281 N -4.04 4.37 0.33 2.23 1.98 -1.21 -4.88 118.68 117.46 1cps s LEU 281 Ca 0.52 2.67 -0.29 0.00 -2.89 0.00 0.00 54.13 54.15 1cps s LEU 281 Cb 0.44 -3.60 -0.12 0.00 0.66 0.00 0.00 46.19 43.57 1cps s LEU 281 CO -0.39 -0.83 1.42 -2.65 -1.89 0.00 0.00 176.35 172.01 1cps n PRO 282 N 3.61 2.38 0.29 0.98 -0.02 -1.26 -4.86 135.00 136.11 1cps n PRO 282 Ca 0.13 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.62 1cps n PRO 282 Cb 0.38 -2.51 0.97 0.00 -0.02 0.00 0.00 33.50 32.32 1cps n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cps h ALA 283 N 3.32 1.46 0.00 3.55 0.00 -1.91 -0.91 119.26 124.77 1cps h ALA 283 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1cps h ALA 283 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cps h ALA 283 CO 0.68 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 1cps n SER 284 N -3.58 0.34 -0.95 0.00 3.41 -1.26 -2.17 113.62 109.40 1cps n SER 284 Ca -0.02 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1cps n SER 284 Cb 0.16 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.58 1cps n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cps n GLN 285 N -1.89 2.17 0.47 4.33 6.02 -0.34 -4.64 117.38 123.50 1cps n GLN 285 Ca 0.02 -1.95 -0.19 0.00 -0.01 0.00 0.00 57.00 54.87 1cps n GLN 285 Cb 0.15 -1.44 -0.09 0.00 1.02 0.00 0.00 30.24 29.89 1cps n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1cps h ILE 286 N 4.25 0.00 0.29 5.09 2.04 -1.56 -2.39 117.51 125.23 1cps h ILE 286 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1cps h ILE 286 Cb 0.92 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1cps h ILE 286 CO 0.00 0.00 -0.45 0.40 0.00 0.00 0.00 178.15 178.10 1cps h ILE 287 N -1.29 0.11 -0.78 -0.67 1.08 -1.81 -0.41 117.51 113.74 1cps h ILE 287 Ca -0.12 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.51 1cps h ILE 287 Cb 0.93 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.68 1cps h ILE 287 CO 0.20 0.00 0.29 -0.65 -0.69 0.00 0.00 178.15 177.30 1cps h PRO 288 N -0.81 0.38 -0.27 2.37 0.11 -1.85 0.65 132.00 132.59 1cps h PRO 288 Ca -0.02 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 1cps h PRO 288 Cb 0.76 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1cps h PRO 288 CO -0.16 0.25 -0.07 1.15 -0.21 0.00 0.00 178.00 178.96 1cps h THR 289 N 0.39 1.28 0.15 -1.15 2.02 -1.27 -1.31 112.91 113.04 1cps h THR 289 Ca 0.45 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1cps h THR 289 Cb 0.74 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1cps h THR 289 CO -0.46 0.35 -0.07 0.00 0.37 0.00 0.00 175.52 175.70 1cps h ALA 290 N 0.77 -0.21 -0.20 6.16 0.00 0.08 -0.52 119.26 125.34 1cps h ALA 290 Ca 0.07 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cps h ALA 290 Cb 0.55 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1cps h ALA 290 CO 0.03 -0.61 -0.31 1.96 0.00 0.00 0.00 179.25 180.32 1cps h GLN 291 N -0.23 -0.34 -0.13 0.00 4.20 0.32 -1.44 115.11 117.51 1cps h GLN 291 Ca -0.02 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1cps h GLN 291 Cb 0.17 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1cps h GLN 291 CO 0.03 -0.22 -0.01 1.05 -0.67 0.00 0.00 178.83 179.01 1cps h GLU 292 N -0.35 0.23 -0.90 1.46 4.11 -1.16 -3.16 114.58 114.82 1cps h GLU 292 Ca 0.12 -0.08 0.15 0.00 0.07 0.00 0.00 59.36 59.62 1cps h GLU 292 Cb 0.53 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1cps h GLU 292 CO -0.40 0.49 0.58 1.15 0.07 0.00 0.00 179.01 180.90 1cps h THR 293 N -0.05 0.81 -0.70 -1.06 2.02 -0.99 -1.09 112.91 111.84 1cps h THR 293 Ca 0.03 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1cps h THR 293 Cb 0.39 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1cps h THR 293 CO 0.01 0.12 0.42 -0.25 0.37 0.00 0.00 175.52 176.19 1cps h TRP 294 N 0.66 0.93 -0.94 3.16 2.91 -1.23 -1.53 115.95 119.90 1cps h TRP 294 Ca 0.46 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.55 1cps h TRP 294 Cb 0.79 -0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 29.07 1cps h TRP 294 CO -0.00 0.63 0.61 -0.07 -1.03 0.00 0.00 178.44 178.57 1cps h LEU 295 N 0.96 0.94 -0.29 0.65 4.07 -1.21 0.95 115.31 121.37 1cps h LEU 295 Ca 0.25 0.01 -0.20 0.00 0.08 0.00 0.00 57.88 58.02 1cps h LEU 295 Cb -0.03 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.52 1cps h LEU 295 CO -0.05 0.59 -0.80 1.23 -1.08 0.00 0.00 178.44 178.33 1cps h GLY 296 N 1.05 0.53 0.63 0.83 0.00 -1.37 -2.65 103.07 102.10 1cps h GLY 296 Ca 0.42 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1cps h GLY 296 CO -0.17 0.71 -0.10 -2.08 0.00 0.00 0.00 176.54 174.90 1cps h VAL 297 N 0.31 1.38 -0.27 4.60 2.07 -0.71 -2.96 116.25 120.67 1cps h VAL 297 Ca -0.05 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1cps h VAL 297 Cb 1.40 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1cps h VAL 297 CO 0.14 0.37 0.12 0.25 0.02 0.00 0.00 177.57 178.46 1cps h LEU 298 N -0.23 0.33 -0.39 2.57 6.46 -0.89 -0.86 115.31 122.30 1cps h LEU 298 Ca 0.01 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1cps h LEU 298 Cb 0.64 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1cps h LEU 298 CO 0.02 0.30 0.26 0.74 -0.62 0.00 0.00 178.44 179.14 1cps h THR 299 N 0.37 1.10 -0.29 1.05 2.02 -1.42 0.61 112.91 116.36 1cps h THR 299 Ca 0.10 -0.19 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1cps h THR 299 Cb 0.07 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1cps h THR 299 CO -0.01 0.10 -0.41 0.40 0.37 0.00 0.00 175.52 175.97 1cps h ILE 300 N 0.53 1.29 -0.29 3.11 2.04 -1.21 -2.75 117.51 120.23 1cps h ILE 300 Ca 0.14 -1.58 -0.12 0.00 1.00 0.00 0.00 64.86 64.30 1cps h ILE 300 Cb -0.06 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1cps h ILE 300 CO -0.03 0.51 -0.33 0.24 0.00 0.00 0.00 178.15 178.54 1cps h MET 301 N 0.56 0.62 -0.51 2.37 2.86 -0.72 -2.25 114.93 117.87 1cps h MET 301 Ca 0.05 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 1cps h MET 301 Cb 0.94 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1cps h MET 301 CO 0.09 0.87 -0.03 0.93 1.06 0.00 0.00 176.91 179.82 1cps h GLU 302 N 0.53 0.89 -0.58 1.72 5.08 -0.78 -2.05 114.58 119.40 1cps h GLU 302 Ca 0.06 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1cps h GLU 302 Cb 0.82 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1cps h GLU 302 CO 0.07 0.91 0.08 1.25 -1.00 0.00 0.00 179.01 180.32 1cps h HIS 303 N 0.82 1.02 -0.12 4.33 2.76 -1.27 -2.50 115.15 120.19 1cps h HIS 303 Ca 0.15 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1cps h HIS 303 Cb 0.53 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 1cps h HIS 303 CO 0.03 0.90 0.06 1.15 -1.30 0.00 0.00 177.93 178.77 1cps h THR 304 N 0.86 1.11 0.00 6.26 2.02 -1.09 -0.27 112.91 121.80 1cps h THR 304 Ca 0.17 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1cps h THR 304 Cb 0.43 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1cps h THR 304 CO 0.01 0.10 -0.31 1.62 0.37 0.00 0.00 175.52 177.32 1cps h VAL 305 N 0.08 1.22 0.00 3.16 3.04 -1.33 -2.60 116.25 119.82 1cps h VAL 305 Ca 0.04 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1cps h VAL 305 Cb 0.11 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1cps h VAL 305 CO -0.01 0.30 -0.24 0.78 -1.01 0.00 0.00 177.57 177.39 1cps h ASN 306 N 0.00 0.00 0.00 3.17 2.35 -1.17 -3.52 115.58 116.41 1cps h ASN 306 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1cps h ASN 306 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1cps h ASN 306 CO 0.04 0.01 0.00 0.59 -1.65 0.00 0.00 177.43 176.42