#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6t n PRO 5 N 0.00 3.56 -4.57 0.00 -0.02 -1.26 -5.05 135.00 127.65 2o6t n PRO 5 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 2o6t n PRO 5 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.37 2o6t n PRO 5 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2o6t s ARG 6 N 2.12 1.87 0.44 -0.52 0.52 -1.26 -5.15 118.95 116.97 2o6t s ARG 6 Ca 0.00 -2.01 -0.23 0.00 -0.52 0.00 0.00 55.73 52.96 2o6t s ARG 6 Cb 0.00 -1.62 -0.08 0.00 0.52 0.00 0.00 34.95 33.78 2o6t s ARG 6 CO 0.00 0.03 1.13 -2.14 0.02 0.00 0.00 175.30 174.34 2o6t s PRO 7 N -3.67 3.89 0.25 3.54 0.02 -1.26 -4.83 135.00 132.94 2o6t s PRO 7 Ca 0.34 1.71 0.11 0.00 0.02 0.00 0.00 61.00 63.18 2o6t s PRO 7 Cb 0.06 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 32.08 2o6t s PRO 7 CO 0.17 -0.43 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.75 2o6t s LEU 8 N -2.89 2.73 0.33 -5.54 1.43 -1.26 -1.26 118.68 112.22 2o6t s LEU 8 Ca 0.62 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2o6t s LEU 8 Cb -0.27 -1.29 0.56 0.00 0.03 0.00 0.00 46.19 45.22 2o6t s LEU 8 CO 0.33 0.05 1.98 0.03 0.23 0.00 0.00 176.35 178.97 2o6t h ARG 9 N 2.39 0.94 0.00 1.70 3.08 -1.96 -2.58 114.38 117.95 2o6t h ARG 9 Ca -0.42 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2o6t h ARG 9 Cb 1.24 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2o6t h ARG 9 CO 0.58 0.62 0.00 -0.85 -1.07 0.00 0.00 179.97 179.25 2o6t n GLU 10 N -4.43 0.08 -0.10 0.04 0.00 -1.26 -1.93 120.64 113.03 2o6t n GLU 10 Ca 0.09 0.24 0.10 0.00 0.00 0.00 0.00 57.16 57.58 2o6t n GLU 10 Cb 0.06 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.33 2o6t n GLU 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2o6t n GLN 11 N -1.41 1.80 -4.36 3.44 6.02 -0.97 -4.88 117.38 117.02 2o6t n GLN 11 Ca 0.04 -1.21 -0.24 0.00 -0.01 0.00 0.00 57.00 55.58 2o6t n GLN 11 Cb 0.12 -1.38 -0.12 0.00 1.02 0.00 0.00 30.24 29.88 2o6t n GLN 11 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2o6t s TYR 12 N -1.72 2.02 -0.11 1.08 1.51 -0.81 -4.76 117.35 114.55 2o6t s TYR 12 Ca 0.31 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.96 2o6t s TYR 12 Cb 0.17 -1.03 -0.25 0.00 -0.11 0.00 0.00 41.96 40.75 2o6t s TYR 12 CO 0.25 0.37 0.40 1.28 -1.11 0.00 0.00 175.55 176.73 2o6t n LEU 13 N 0.48 2.10 -4.06 -1.29 7.99 -0.38 -4.92 117.00 116.92 2o6t n LEU 13 Ca -0.15 0.23 -0.13 0.00 -0.01 0.00 0.00 56.01 55.96 2o6t n LEU 13 Cb 0.56 -0.70 -0.12 0.00 -0.11 0.00 0.00 43.42 43.05 2o6t n LEU 13 CO 0.27 0.72 -0.40 -2.28 -1.51 0.00 0.00 177.39 174.20 2o6t s HIS 14 N -2.56 0.66 0.02 -1.77 2.46 -0.91 -4.98 115.29 108.21 2o6t s HIS 14 Ca -0.18 -0.48 0.04 0.00 0.47 0.00 0.00 55.06 54.91 2o6t s HIS 14 Cb 0.07 -0.40 -0.02 0.00 -0.13 0.00 0.00 32.58 32.11 2o6t s HIS 14 CO 0.77 -0.08 -0.12 -0.06 -2.47 0.00 0.00 174.74 172.78 2o6t s PHE 15 N -1.33 1.10 -0.04 3.88 0.40 -1.26 -0.13 117.98 120.60 2o6t s PHE 15 Ca -0.10 -0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2o6t s PHE 15 Cb -0.10 -0.67 0.03 0.00 0.51 0.00 0.00 43.02 42.79 2o6t s PHE 15 CO 0.00 0.01 0.02 -1.14 0.70 0.00 0.00 175.22 174.81 2o6t s GLN 16 N -0.86 0.23 0.45 0.44 0.74 -0.56 -4.95 119.66 115.14 2o6t s GLN 16 Ca 0.02 0.16 -0.24 0.00 0.05 0.00 0.00 55.36 55.35 2o6t s GLN 16 Cb -0.07 -0.55 -0.08 0.00 1.10 0.00 0.00 33.01 33.42 2o6t s GLN 16 CO 0.01 -0.21 1.18 -2.14 -0.55 0.00 0.00 175.29 173.58 2o6t s PRO 17 N 1.45 3.82 -0.05 1.67 0.02 -1.26 -0.69 135.00 139.96 2o6t s PRO 17 Ca -0.04 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 2o6t s PRO 17 Cb -0.13 -2.49 0.03 0.00 0.02 0.00 0.00 34.50 31.93 2o6t s PRO 17 CO -0.03 -0.52 -0.00 0.42 -0.33 0.00 0.00 177.00 176.54 2o6t s ILE 18 N -1.49 0.28 0.29 2.83 1.01 -0.88 -4.90 121.20 118.34 2o6t s ILE 18 Ca 0.62 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 2o6t s ILE 18 Cb -0.30 -0.40 -0.09 0.00 0.01 0.00 0.00 42.46 41.68 2o6t s ILE 18 CO 0.37 0.20 0.88 -0.94 0.00 0.00 0.00 174.94 175.45 2o6t s SER 19 N 1.38 7.27 0.40 3.58 1.04 -1.26 -4.11 113.70 122.00 2o6t s SER 19 Ca -0.04 1.72 -0.08 0.00 0.48 0.00 0.00 55.95 58.02 2o6t s SER 19 Cb -0.13 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 2o6t s SER 19 CO -0.02 -0.03 0.73 0.42 0.98 0.00 0.00 173.24 175.31 2o6t s THR 20 N -1.58 4.86 0.16 2.02 -4.23 -1.26 -5.07 115.64 110.54 2o6t s THR 20 Ca 0.48 0.42 0.11 0.00 -1.18 0.00 0.00 61.69 61.52 2o6t s THR 20 Cb -0.18 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 2o6t s THR 20 CO 0.23 -0.54 -0.24 -0.13 -0.54 0.00 0.00 174.62 173.40 2o6t s ARG 21 N -3.96 1.41 0.25 3.99 0.52 -1.26 -5.00 118.95 114.90 2o6t s ARG 21 Ca 0.49 -1.42 -0.12 0.00 -0.52 0.00 0.00 55.73 54.16 2o6t s ARG 21 Cb -0.10 -1.75 0.34 0.00 0.52 0.00 0.00 34.95 33.96 2o6t s ARG 21 CO 0.34 0.39 1.49 1.87 0.02 0.00 0.00 175.30 179.40 2o6t n TRP 22 N 0.54 0.20 1.83 -0.53 -0.00 -1.26 -0.26 117.44 117.96 2o6t n TRP 22 Ca -0.15 1.17 0.02 0.00 -0.00 0.00 0.00 57.50 58.54 2o6t n TRP 22 Cb 0.55 -0.96 0.07 0.00 -0.00 0.00 0.00 31.31 30.97 2o6t n TRP 22 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 2o6t n HIS 23 N -5.49 0.07 -0.02 5.87 -0.00 -1.26 -3.32 115.22 111.07 2o6t n HIS 23 Ca 0.13 -0.04 -0.10 0.00 0.46 0.00 0.00 57.72 58.17 2o6t n HIS 23 Cb 0.43 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.35 2o6t n HIS 23 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2o6t h ASP 24 N 0.33 0.70 -4.03 0.26 3.32 -1.01 -3.43 116.42 112.55 2o6t h ASP 24 Ca 0.00 -0.36 -0.51 0.00 0.02 0.00 0.00 57.03 56.17 2o6t h ASP 24 Cb 0.08 -0.20 0.08 0.00 0.22 0.00 0.00 39.33 39.51 2o6t h ASP 24 CO 0.00 1.09 0.49 0.20 -1.72 0.00 0.00 179.24 179.30 2o6t s ASN 25 N -6.91 5.86 0.22 6.45 0.01 -1.21 -1.12 114.94 118.24 2o6t s ASN 25 Ca -0.08 2.36 0.01 0.00 -0.71 0.00 0.00 52.86 54.43 2o6t s ASN 25 Cb 0.11 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.18 2o6t s ASN 25 CO 0.85 -1.13 0.07 -0.90 -1.51 0.00 0.00 177.10 174.47 2o6t n ASP 26 N -0.82 2.27 -0.01 -1.22 5.68 -0.56 -4.84 116.55 117.05 2o6t n ASP 26 Ca 0.09 -1.89 0.23 0.00 -0.50 0.00 0.00 54.79 52.73 2o6t n ASP 26 Cb 0.48 0.09 0.70 0.00 -1.14 0.00 0.00 41.12 41.25 2o6t n ASP 26 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2o6t h ILE 27 N 0.90 0.32 -0.01 2.12 2.10 -1.97 0.67 117.51 121.65 2o6t h ILE 27 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2o6t h ILE 27 Cb 0.54 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 2o6t h ILE 27 CO 0.27 0.00 -0.06 -1.22 -1.08 0.00 0.00 178.15 176.06 2o6t n TYR 28 N -3.70 0.00 -0.06 2.19 4.01 -1.26 -4.96 117.16 113.38 2o6t n TYR 28 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2o6t n TYR 28 Cb 0.84 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2o6t n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o6t n GLY 29 N 1.19 0.58 3.76 2.72 0.00 0.23 -5.07 105.19 108.60 2o6t n GLY 29 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2o6t n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o6t s HIS 30 N -2.25 2.20 0.22 1.61 3.76 -1.26 -4.76 115.29 114.81 2o6t s HIS 30 Ca 0.00 -0.75 -0.31 0.00 -0.15 0.00 0.00 55.06 53.85 2o6t s HIS 30 Cb 0.00 -1.83 -0.10 0.00 1.11 0.00 0.00 32.58 31.76 2o6t s HIS 30 CO 0.00 0.11 1.49 0.08 -0.85 0.00 0.00 174.74 175.57 2o6t s VAL 31 N -2.73 2.64 0.39 -0.90 1.01 -0.40 -1.49 120.40 118.92 2o6t s VAL 31 Ca 0.29 0.51 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 2o6t s VAL 31 Cb 0.03 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 2o6t s VAL 31 CO 0.16 0.06 1.06 0.21 0.00 0.00 0.00 175.10 176.60 2o6t s ASN 32 N 0.67 6.80 0.45 3.32 3.84 -0.27 -4.87 114.94 124.87 2o6t s ASN 32 Ca 0.63 2.08 0.18 0.00 0.21 0.00 0.00 52.86 55.97 2o6t s ASN 32 Cb -0.43 -2.59 1.14 0.00 -0.55 0.00 0.00 41.25 38.82 2o6t s ASN 32 CO 0.39 -0.46 1.92 -0.55 -2.79 0.00 0.00 177.10 175.60 2o6t h ASN 33 N 2.65 0.31 -0.96 -4.21 -1.07 -1.92 -1.11 115.58 109.27 2o6t h ASN 33 Ca -0.48 0.02 0.02 0.00 0.07 0.00 0.00 56.30 55.93 2o6t h ASN 33 Cb 1.22 -0.04 -0.05 0.00 -2.07 0.00 0.00 38.32 37.37 2o6t h ASN 33 CO 0.63 0.15 0.64 0.58 0.07 0.00 0.00 177.43 179.50 2o6t h VAL 34 N 0.33 1.21 0.00 6.14 2.07 -1.98 -2.63 116.25 121.39 2o6t h VAL 34 Ca 0.37 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2o6t h VAL 34 Cb 0.97 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2o6t h VAL 34 CO -0.10 0.23 -0.18 0.74 0.02 0.00 0.00 177.57 178.28 2o6t h THR 35 N 1.26 0.79 -0.78 2.57 2.02 -1.57 -2.01 112.91 115.20 2o6t h THR 35 Ca 0.37 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2o6t h THR 35 Cb -0.07 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2o6t h THR 35 CO -0.10 0.18 0.51 1.88 0.37 0.00 0.00 175.52 178.36 2o6t h TYR 36 N 0.00 0.93 -0.00 3.16 -1.99 -1.57 -0.87 116.97 116.62 2o6t h TYR 36 Ca -0.00 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 2o6t h TYR 36 Cb 0.41 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2o6t h TYR 36 CO 0.00 0.55 -0.59 1.88 -0.00 0.00 0.00 178.16 180.00 2o6t h TYR 37 N 0.97 0.00 -0.76 4.88 -1.99 -1.52 0.22 116.97 118.77 2o6t h TYR 37 Ca 0.31 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.03 2o6t h TYR 37 Cb 0.02 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 2o6t h TYR 37 CO -0.00 0.59 0.45 0.00 -0.00 0.00 0.00 178.16 179.20 2o6t h ALA 38 N 1.41 0.97 -0.35 3.88 0.00 -1.24 0.32 119.26 124.25 2o6t h ALA 38 Ca -0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2o6t h ALA 38 Cb 1.04 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2o6t h ALA 38 CO 0.08 0.45 0.08 0.74 0.00 0.00 0.00 179.25 180.59 2o6t h PHE 39 N 1.04 0.13 -0.15 0.00 0.04 -0.57 -0.48 116.94 116.95 2o6t h PHE 39 Ca 0.27 0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.10 2o6t h PHE 39 Cb -0.02 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 2o6t h PHE 39 CO -0.01 0.03 -0.09 0.74 -0.60 0.00 0.00 178.31 178.38 2o6t h PHE 40 N 0.20 -0.23 -0.34 -0.55 0.04 -0.51 -0.06 116.94 115.48 2o6t h PHE 40 Ca 0.16 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 2o6t h PHE 40 Cb 0.18 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 2o6t h PHE 40 CO -0.18 -0.15 -0.05 0.22 -0.60 0.00 0.00 178.31 177.56 2o6t h ASP 41 N -0.09 0.53 -0.02 2.17 3.58 -0.71 -0.84 116.42 121.02 2o6t h ASP 41 Ca 0.09 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2o6t h ASP 41 Cb 0.22 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2o6t h ASP 41 CO -0.21 0.63 -0.06 0.74 -2.88 0.00 0.00 179.24 177.47 2o6t h THR 42 N 0.52 1.46 -0.22 2.25 2.02 -0.87 -2.44 112.91 115.65 2o6t h THR 42 Ca 0.11 -1.45 0.02 0.00 0.77 0.00 0.00 66.41 65.85 2o6t h THR 42 Cb 0.41 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 2o6t h THR 42 CO 0.02 0.39 0.09 0.00 0.37 0.00 0.00 175.52 176.39 2o6t h ALA 43 N 0.42 0.25 0.83 6.16 0.00 -0.65 -0.88 119.26 125.39 2o6t h ALA 43 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2o6t h ALA 43 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2o6t h ALA 43 CO 0.01 -0.32 -0.48 0.28 0.00 0.00 0.00 179.25 178.74 2o6t h VAL 44 N 0.20 0.00 -0.29 0.00 2.07 -1.22 -2.58 116.25 114.43 2o6t h VAL 44 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2o6t h VAL 44 Cb 0.04 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 2o6t h VAL 44 CO -0.08 0.00 0.09 0.78 0.02 0.00 0.00 177.57 178.38 2o6t h ASN 45 N -1.21 0.37 -0.20 0.57 2.35 -1.44 -0.28 115.58 115.74 2o6t h ASN 45 Ca -0.11 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2o6t h ASN 45 Cb 0.96 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.18 2o6t h ASN 45 CO 0.13 0.37 -0.14 0.74 -1.65 0.00 0.00 177.43 176.88 2o6t h THR 46 N 0.41 0.60 -0.43 2.81 2.02 -1.07 -0.28 112.91 116.97 2o6t h THR 46 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.33 2o6t h THR 46 Cb 0.14 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2o6t h THR 46 CO -0.01 0.00 0.16 0.22 0.37 0.00 0.00 175.52 176.27 2o6t h TYR 47 N -0.14 0.29 -0.75 3.16 3.20 -0.97 -0.79 116.97 120.98 2o6t h TYR 47 Ca 0.12 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2o6t h TYR 47 Cb 0.31 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2o6t h TYR 47 CO -0.29 0.12 0.38 -0.07 -1.64 0.00 0.00 178.16 176.66 2o6t h LEU 48 N 0.34 0.95 -0.05 2.82 3.38 -0.44 -1.15 115.31 121.17 2o6t h LEU 48 Ca 0.20 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2o6t h LEU 48 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2o6t h LEU 48 CO -0.19 0.79 -0.12 0.40 0.09 0.00 0.00 178.44 179.41 2o6t h ILE 49 N 1.05 1.44 0.00 1.22 2.04 -0.80 -0.43 117.51 122.03 2o6t h ILE 49 Ca 0.26 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 2o6t h ILE 49 Cb 0.08 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2o6t h ILE 49 CO -0.04 0.41 -0.15 -0.33 0.00 0.00 0.00 178.15 178.04 2o6t h GLU 50 N -0.37 0.00 0.00 2.37 5.08 -1.01 -3.31 114.58 117.34 2o6t h GLU 50 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o6t h GLU 50 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2o6t h GLU 50 CO 0.03 0.15 -0.61 0.54 -1.00 0.00 0.00 179.01 178.12 2o6t n ARG 51 N -3.14 2.89 -0.02 2.33 5.12 -0.45 -4.78 116.66 118.62 2o6t n ARG 51 Ca 0.03 -0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.96 2o6t n ARG 51 Cb 0.58 -0.82 0.02 0.00 -1.16 0.00 0.00 32.46 31.09 2o6t n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o6t n GLY 52 N 1.84 0.31 2.19 -0.13 0.00 -0.22 -4.64 105.19 104.54 2o6t n GLY 52 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 2o6t n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o6t n GLY 53 N -0.00 0.58 3.65 -0.02 0.00 -0.89 -3.45 105.19 105.06 2o6t n GLY 53 Ca 0.02 -0.43 -0.48 0.00 0.00 0.00 0.00 46.02 45.13 2o6t n GLY 53 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o6t n LEU 54 N -0.30 2.75 -4.06 0.99 7.94 -0.90 -4.96 117.00 118.46 2o6t n LEU 54 Ca -0.03 1.09 -0.33 0.00 -1.11 0.00 0.00 56.01 55.63 2o6t n LEU 54 Cb 0.15 -1.36 -0.14 0.00 0.53 0.00 0.00 43.42 42.59 2o6t n LEU 54 CO 0.04 -0.46 -0.28 -0.62 -1.11 0.00 0.00 177.39 174.96 2o6t s ASP 55 N 1.02 4.93 0.31 1.96 -1.08 -1.26 -4.59 116.67 117.96 2o6t s ASP 55 Ca 0.81 -2.10 0.16 0.00 -0.52 0.00 0.00 52.55 50.91 2o6t s ASP 55 Cb -0.75 -1.70 0.13 0.00 -1.46 0.00 0.00 42.92 39.14 2o6t s ASP 55 CO 0.41 -0.43 1.48 0.16 0.52 0.00 0.00 175.17 177.31 2o6t h ILE 56 N 6.53 0.72 0.06 4.11 3.07 -1.94 0.42 117.51 130.48 2o6t h ILE 56 Ca -0.07 -1.99 -0.16 0.00 1.55 0.00 0.00 64.86 64.19 2o6t h ILE 56 Cb 1.03 2.34 0.02 0.00 -0.27 0.00 0.00 36.82 39.94 2o6t h ILE 56 CO 0.58 0.41 -0.64 1.56 -1.05 0.00 0.00 178.15 179.00 2o6t h GLN 57 N 0.00 0.33 0.00 0.16 1.08 -2.02 -3.41 115.11 111.25 2o6t h GLN 57 Ca -0.00 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2o6t h GLN 57 Cb 1.31 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 2o6t h GLN 57 CO 0.05 1.14 0.00 0.41 -0.95 0.00 0.00 178.83 179.49 2o6t n GLY 58 N 1.33 -2.43 3.75 3.46 0.00 -1.24 -5.12 105.19 104.93 2o6t n GLY 58 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2o6t n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o6t s GLY 59 N -0.01 2.56 0.10 -0.02 0.00 0.14 -4.95 107.32 105.14 2o6t s GLY 59 Ca 0.00 0.90 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2o6t s GLY 59 CO 0.00 1.29 1.22 -2.09 0.00 0.00 0.00 173.10 173.52 2o6t h GLU 60 N 0.51 0.21 -5.42 2.90 4.81 -1.96 -3.45 114.58 112.19 2o6t h GLU 60 Ca -0.49 -0.33 -0.67 0.00 -0.13 0.00 0.00 59.36 57.74 2o6t h GLU 60 Cb 1.29 0.12 -0.28 0.00 0.63 0.00 0.00 28.75 30.50 2o6t h GLU 60 CO 0.54 1.13 -0.80 0.08 -0.73 0.00 0.00 179.01 179.23 2o6t s VAL 61 N -2.79 2.79 0.15 0.32 1.01 -1.26 -0.83 120.40 119.79 2o6t s VAL 61 Ca -0.03 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2o6t s VAL 61 Cb 0.08 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2o6t s VAL 61 CO 0.86 0.54 -0.13 0.27 0.00 0.00 0.00 175.10 176.64 2o6t s ILE 62 N 0.26 1.42 -0.24 2.22 -4.36 -0.11 -4.77 121.20 115.60 2o6t s ILE 62 Ca -0.11 -1.95 -0.13 0.00 -0.26 0.00 0.00 60.65 58.20 2o6t s ILE 62 Cb -0.16 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 2o6t s ILE 62 CO 0.06 -0.55 0.29 -0.83 0.24 0.00 0.00 174.94 174.16 2o6t s GLY 63 N -2.88 1.98 -0.16 6.27 0.00 -1.26 -0.59 107.32 110.68 2o6t s GLY 63 Ca 0.15 -0.78 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 2o6t s GLY 63 CO 0.03 0.71 0.04 1.08 0.00 0.00 0.00 173.10 174.97 2o6t s LEU 64 N 1.48 3.73 -0.27 0.66 1.43 0.92 -4.92 118.68 121.70 2o6t s LEU 64 Ca 0.13 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.03 2o6t s LEU 64 Cb -0.15 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2o6t s LEU 64 CO 0.08 0.23 1.70 -0.69 0.23 0.00 0.00 176.35 177.89 2o6t s VAL 65 N 0.04 3.59 -0.18 -1.59 1.01 -1.26 -0.86 120.40 121.15 2o6t s VAL 65 Ca 0.05 0.64 0.22 0.00 0.00 0.00 0.00 61.98 62.89 2o6t s VAL 65 Cb -0.12 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2o6t s VAL 65 CO 0.01 -0.36 0.90 1.33 0.00 0.00 0.00 175.10 176.98 2o6t n VAL 66 N 6.87 0.50 -3.66 2.92 0.24 -0.03 -4.95 118.33 120.21 2o6t n VAL 66 Ca 0.21 -0.54 -0.04 0.00 -2.04 0.00 0.00 64.34 61.92 2o6t n VAL 66 Cb 0.46 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.54 2o6t n VAL 66 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2o6t s SER 67 N -5.18 -0.21 0.06 -1.34 1.04 -1.24 -5.01 113.70 101.82 2o6t s SER 67 Ca -0.02 -0.25 -0.27 0.00 0.48 0.00 0.00 55.95 55.89 2o6t s SER 67 Cb 0.11 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.72 2o6t s SER 67 CO 0.82 -0.73 0.95 -0.94 0.98 0.00 0.00 173.24 174.32 2o6t s SER 68 N -2.79 -0.25 0.17 7.02 1.04 -1.26 -1.05 113.70 116.57 2o6t s SER 68 Ca 0.10 -0.20 -0.24 0.00 0.48 0.00 0.00 55.95 56.10 2o6t s SER 68 Cb -0.01 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.60 2o6t s SER 68 CO -0.02 -0.73 1.00 -0.94 0.98 0.00 0.00 173.24 173.54 2o6t s SER 69 N -2.72 -0.09 -0.23 7.02 1.04 -0.50 -4.99 113.70 113.23 2o6t s SER 69 Ca 0.09 -0.52 -0.27 0.00 0.48 0.00 0.00 55.95 55.73 2o6t s SER 69 Cb -0.01 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.71 2o6t s SER 69 CO -0.03 -0.93 0.92 0.00 0.98 0.00 0.00 173.24 174.17 2o6t s ASP 71 N -0.19 3.63 -0.15 0.00 1.01 -0.41 -4.99 116.67 115.57 2o6t s ASP 71 Ca -0.00 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.82 2o6t s ASP 71 Cb -0.03 -0.54 -0.00 0.00 1.01 0.00 0.00 42.92 43.35 2o6t s ASP 71 CO -0.01 0.27 -0.15 -0.31 0.21 0.00 0.00 175.17 175.17 2o6t s TYR 72 N -0.86 2.77 -0.23 4.23 1.51 -1.26 -2.15 117.35 121.36 2o6t s TYR 72 Ca 0.13 -1.00 0.06 0.00 -1.01 0.00 0.00 57.07 55.26 2o6t s TYR 72 Cb -0.10 -1.88 -0.18 0.00 -0.11 0.00 0.00 41.96 39.69 2o6t s TYR 72 CO 0.04 -0.44 -0.13 1.19 -1.11 0.00 0.00 175.55 175.09 2o6t n PHE 73 N 3.98 0.00 -3.57 2.71 3.01 0.49 -5.00 117.46 119.09 2o6t n PHE 73 Ca -0.19 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.11 2o6t n PHE 73 Cb 0.52 -0.95 -0.06 0.00 -0.01 0.00 0.00 39.48 38.97 2o6t n PHE 73 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o6t s ALA 74 N -2.49 -1.76 0.54 4.37 0.00 -0.52 -5.04 121.76 116.88 2o6t s ALA 74 Ca -0.26 1.59 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2o6t s ALA 74 Cb 0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 2o6t s ALA 74 CO 0.64 -0.36 1.05 -1.25 0.00 0.00 0.00 175.76 175.84 2o6t s PRO 75 N -0.56 3.54 0.50 0.00 0.04 -1.26 -4.65 135.00 132.61 2o6t s PRO 75 Ca -0.07 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2o6t s PRO 75 Cb -0.02 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2o6t s PRO 75 CO 0.06 -0.64 0.08 0.14 0.04 0.00 0.00 177.00 176.68 2o6t s VAL 76 N -2.23 1.40 -0.09 -0.36 -7.23 -1.26 -5.04 120.40 105.59 2o6t s VAL 76 Ca 0.65 -1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 58.72 2o6t s VAL 76 Cb -0.16 -2.30 0.05 0.00 0.56 0.00 0.00 36.38 34.53 2o6t s VAL 76 CO 0.29 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.57 2o6t s ALA 77 N -2.83 -1.23 0.36 1.32 0.00 -1.26 -1.27 121.76 116.86 2o6t s ALA 77 Ca 0.15 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 2o6t s ALA 77 Cb 0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 23.12 22.75 2o6t s ALA 77 CO 0.09 -0.28 1.39 0.12 0.00 0.00 0.00 175.76 177.07 2o6t s PHE 78 N -0.69 2.80 -0.42 0.00 5.36 -1.26 0.28 117.98 124.05 2o6t s PHE 78 Ca -0.08 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.20 2o6t s PHE 78 Cb -0.03 -3.84 0.44 0.00 -0.34 0.00 0.00 43.02 39.25 2o6t s PHE 78 CO 0.04 -2.42 1.84 -0.35 -1.46 0.00 0.00 175.22 172.88 2o6t n PRO 79 N 0.54 2.10 -1.39 10.12 -0.04 -1.26 -4.97 135.00 140.10 2o6t n PRO 79 Ca 0.01 -2.40 -0.30 0.00 -0.04 0.00 0.00 63.50 60.77 2o6t n PRO 79 Cb 0.41 -1.94 0.09 0.00 -0.04 0.00 0.00 33.50 32.02 2o6t n PRO 79 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2o6t s GLN 80 N -2.70 2.11 -0.21 0.54 -0.21 0.14 -4.89 119.66 114.43 2o6t s GLN 80 Ca 0.46 0.90 -0.06 0.00 0.02 0.00 0.00 55.36 56.68 2o6t s GLN 80 Cb 0.38 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.46 2o6t s GLN 80 CO 0.05 -1.67 0.04 1.03 -2.12 0.00 0.00 175.29 172.61 2o6t s ARG 81 N -5.01 3.71 0.30 2.91 0.52 -1.26 -4.36 118.95 115.77 2o6t s ARG 81 Ca 0.61 -0.47 0.03 0.00 -0.52 0.00 0.00 55.73 55.38 2o6t s ARG 81 Cb -0.16 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 2o6t s ARG 81 CO 0.56 0.02 0.11 0.96 0.02 0.00 0.00 175.30 176.97 2o6t s ILE 82 N 1.02 0.59 -0.25 1.52 -4.36 -1.26 -0.27 121.20 118.20 2o6t s ILE 82 Ca 0.03 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.25 2o6t s ILE 82 Cb -0.14 -2.59 0.07 0.00 1.25 0.00 0.00 42.46 41.05 2o6t s ILE 82 CO 0.02 0.00 0.62 -0.70 0.24 0.00 0.00 174.94 175.13 2o6t s GLU 83 N -3.91 0.66 -0.16 0.37 2.12 -0.23 -2.07 118.70 115.49 2o6t s GLU 83 Ca 0.35 1.04 -0.10 0.00 0.36 0.00 0.00 54.97 56.63 2o6t s GLU 83 Cb 0.06 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.59 2o6t s GLU 83 CO 0.15 -0.13 0.16 -1.64 -0.54 0.00 0.00 175.26 173.26 2o6t s MET 84 N 1.18 3.97 -0.05 4.30 -1.94 0.14 -0.24 119.30 126.65 2o6t s MET 84 Ca -0.07 -0.13 -0.12 0.00 -1.71 0.00 0.00 55.69 53.67 2o6t s MET 84 Cb -0.05 -3.35 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 2o6t s MET 84 CO -0.12 0.45 0.30 0.20 -0.01 0.00 0.00 175.02 175.84 2o6t s GLY 85 N -0.09 2.36 -0.03 -0.03 0.00 0.47 -1.50 107.32 108.50 2o6t s GLY 85 Ca 0.12 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.50 2o6t s GLY 85 CO 0.01 -0.05 -0.18 -2.27 0.00 0.00 0.00 173.10 170.61 2o6t s LEU 86 N -1.05 1.97 0.13 0.66 2.96 0.82 -2.06 118.68 122.11 2o6t s LEU 86 Ca 0.20 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 2o6t s LEU 86 Cb -0.15 -0.97 -0.01 0.00 0.50 0.00 0.00 46.19 45.56 2o6t s LEU 86 CO 0.10 0.18 0.23 0.00 -1.32 0.00 0.00 176.35 175.54 2o6t s ARG 87 N -0.14 1.03 -0.28 1.98 1.70 -0.14 -1.25 118.95 121.84 2o6t s ARG 87 Ca 0.00 -1.12 -0.05 0.00 -0.47 0.00 0.00 55.73 54.09 2o6t s ARG 87 Cb -0.10 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2o6t s ARG 87 CO 0.01 -0.35 0.03 0.08 -1.08 0.00 0.00 175.30 173.99 2o6t s VAL 88 N -3.94 3.57 0.02 4.99 1.01 -0.31 -0.07 120.40 125.68 2o6t s VAL 88 Ca 0.13 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 2o6t s VAL 88 Cb 0.04 -2.85 -0.20 0.00 0.00 0.00 0.00 36.38 33.37 2o6t s VAL 88 CO -0.04 0.09 1.18 0.00 0.00 0.00 0.00 175.10 176.33 2o6t h ALA 89 N 8.15 0.15 -2.70 5.51 0.00 -1.32 -0.33 119.26 128.73 2o6t h ALA 89 Ca -0.31 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 2o6t h ALA 89 Cb 1.12 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 2o6t h ALA 89 CO 0.59 0.35 -0.22 -0.98 0.00 0.00 0.00 179.25 178.99 2o6t s ARG 90 N -3.51 0.51 -0.30 0.00 1.70 -1.17 -4.77 118.95 111.41 2o6t s ARG 90 Ca -0.13 0.56 -0.10 0.00 -0.47 0.00 0.00 55.73 55.59 2o6t s ARG 90 Cb 0.05 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2o6t s ARG 90 CO 0.82 -0.07 0.16 -1.17 -1.08 0.00 0.00 175.30 173.96 2o6t s LEU 91 N 0.16 4.03 0.00 -1.89 2.96 -1.26 -1.43 118.68 121.25 2o6t s LEU 91 Ca -0.01 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2o6t s LEU 91 Cb -0.03 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2o6t s LEU 91 CO 0.01 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2o6t n GLY 92 N 5.00 2.03 0.21 7.98 0.00 0.78 -5.02 105.19 116.17 2o6t n GLY 92 Ca -0.14 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 2o6t n GLY 92 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2o6t h ASN 93 N 0.00 0.79 0.00 1.61 2.35 -1.99 -3.39 115.58 114.96 2o6t h ASN 93 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2o6t h ASN 93 Cb 0.00 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2o6t h ASN 93 CO 0.00 1.15 -0.31 -1.54 -1.65 0.00 0.00 177.43 175.08 2o6t n SER 94 N -4.19 0.60 -3.88 5.81 3.41 -1.26 -2.31 113.62 111.80 2o6t n SER 94 Ca -0.05 -2.12 -0.09 0.00 -0.26 0.00 0.00 58.87 56.35 2o6t n SER 94 Cb 0.53 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 2o6t n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o6t s SER 95 N -1.29 -0.11 -0.12 4.04 1.04 -1.26 -1.41 113.70 114.59 2o6t s SER 95 Ca 0.07 -0.72 -0.14 0.00 0.48 0.00 0.00 55.95 55.64 2o6t s SER 95 Cb 0.06 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.74 2o6t s SER 95 CO 0.01 -1.01 0.37 0.54 0.98 0.00 0.00 173.24 174.13 2o6t s VAL 96 N -3.94 0.01 -0.26 5.02 0.11 -0.56 -0.16 120.40 120.63 2o6t s VAL 96 Ca 0.15 -0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.03 2o6t s VAL 96 Cb 0.01 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2o6t s VAL 96 CO 0.01 -0.05 0.10 -1.10 -3.33 0.00 0.00 175.10 170.73 2o6t s GLN 97 N -0.10 3.74 0.16 1.54 -0.21 -0.51 -1.74 119.66 122.54 2o6t s GLN 97 Ca -0.03 -0.43 -0.07 0.00 0.02 0.00 0.00 55.36 54.85 2o6t s GLN 97 Cb -0.03 -3.42 -0.06 0.00 1.00 0.00 0.00 33.01 30.50 2o6t s GLN 97 CO 0.01 -0.18 0.43 0.71 -2.12 0.00 0.00 175.29 174.15 2o6t s TYR 98 N 1.64 3.48 -0.06 0.91 1.51 -0.05 -0.88 117.35 123.91 2o6t s TYR 98 Ca 0.07 0.69 0.04 0.00 -1.01 0.00 0.00 57.07 56.86 2o6t s TYR 98 Cb -0.15 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2o6t s TYR 98 CO 0.06 0.40 -0.18 -1.21 -1.11 0.00 0.00 175.55 173.50 2o6t s GLU 99 N -2.58 2.61 0.22 -0.62 2.02 0.91 -1.95 118.70 119.30 2o6t s GLU 99 Ca 0.42 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.65 2o6t s GLU 99 Cb -0.12 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 2o6t s GLU 99 CO 0.23 0.48 0.01 -0.51 0.02 0.00 0.00 175.26 175.48 2o6t s LEU 100 N -0.39 2.12 -0.19 1.80 1.02 0.72 -0.96 118.68 122.81 2o6t s LEU 100 Ca 0.04 -1.22 -0.16 0.00 0.02 0.00 0.00 54.13 52.81 2o6t s LEU 100 Cb -0.12 -0.19 0.05 0.00 0.02 0.00 0.00 46.19 45.95 2o6t s LEU 100 CO 0.02 -0.55 0.49 0.00 0.02 0.00 0.00 176.35 176.33 2o6t s ALA 101 N -3.51 -1.21 -0.15 4.21 0.00 -0.87 -1.25 121.76 118.97 2o6t s ALA 101 Ca 0.28 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 2o6t s ALA 101 Cb 0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 2o6t s ALA 101 CO 0.08 -0.24 0.23 -1.17 0.00 0.00 0.00 175.76 174.65 2o6t s LEU 102 N 0.50 4.28 0.02 0.00 0.20 0.58 -0.40 118.68 123.87 2o6t s LEU 102 Ca -0.02 0.46 0.08 0.00 0.69 0.00 0.00 54.13 55.35 2o6t s LEU 102 Cb -0.04 -2.26 -0.02 0.00 -0.43 0.00 0.00 46.19 43.44 2o6t s LEU 102 CO -0.02 0.20 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.63 2o6t s PHE 103 N 0.03 2.17 -0.12 5.38 0.40 0.67 -0.47 117.98 126.03 2o6t s PHE 103 Ca 0.14 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2o6t s PHE 103 Cb -0.13 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 2o6t s PHE 103 CO 0.03 0.05 0.25 -1.17 0.70 0.00 0.00 175.22 175.09 2o6t s LEU 104 N -0.95 4.33 0.08 -0.37 2.96 -1.26 -1.06 118.68 122.40 2o6t s LEU 104 Ca 0.10 0.56 -0.34 0.00 -0.22 0.00 0.00 54.13 54.23 2o6t s LEU 104 Cb -0.09 -2.30 -0.13 0.00 0.50 0.00 0.00 46.19 44.17 2o6t s LEU 104 CO 0.01 0.24 1.70 1.21 -1.32 0.00 0.00 176.35 178.19 2o6t n GLU 105 N 2.76 2.24 -0.22 1.98 2.13 0.63 -0.83 120.64 129.34 2o6t n GLU 105 Ca -0.15 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2o6t n GLU 105 Cb 0.53 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.62 2o6t n GLU 105 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2o6t n GLY 106 N 3.81 1.32 3.57 8.31 0.00 -1.26 -4.96 105.19 115.98 2o6t n GLY 106 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2o6t n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o6t s GLN 107 N -0.45 3.09 0.02 1.61 -1.52 -0.01 -5.03 119.66 117.37 2o6t s GLN 107 Ca 0.00 -0.52 -0.19 0.00 -1.95 0.00 0.00 55.36 52.70 2o6t s GLN 107 Cb 0.00 -2.73 -0.22 0.00 -0.22 0.00 0.00 33.01 29.85 2o6t s GLN 107 CO 0.00 0.53 1.14 0.07 -0.25 0.00 0.00 175.29 176.78 2o6t h ARG 108 N 5.72 0.44 -6.29 2.91 0.11 -1.97 -3.41 114.38 111.89 2o6t h ARG 108 Ca -0.43 -0.43 -0.56 0.00 0.10 0.00 0.00 59.98 58.66 2o6t h ARG 108 Cb 1.18 0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.33 2o6t h ARG 108 CO 0.56 1.08 0.04 -1.21 0.10 0.00 0.00 179.97 180.54 2o6t s GLU 109 N -3.37 4.33 0.36 0.08 2.02 -1.26 -4.08 118.70 116.78 2o6t s GLU 109 Ca -0.13 0.86 -0.28 0.00 0.02 0.00 0.00 54.97 55.44 2o6t s GLU 109 Cb 0.04 -3.27 -0.12 0.00 0.10 0.00 0.00 34.13 30.89 2o6t s GLU 109 CO 0.82 0.56 1.41 0.00 0.02 0.00 0.00 175.26 178.07 2o6t n ALA 110 N 1.92 1.95 0.10 5.21 0.00 -0.39 -4.70 120.51 124.59 2o6t n ALA 110 Ca -0.08 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 2o6t n ALA 110 Cb 0.50 -2.36 0.04 0.00 0.00 0.00 0.00 19.45 17.64 2o6t n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o6t s ALA 112 N -3.21 -1.81 -0.07 0.00 0.00 -1.23 -0.38 121.76 115.06 2o6t s ALA 112 Ca -0.00 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 2o6t s ALA 112 Cb 0.11 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2o6t s ALA 112 CO 0.79 -0.43 0.17 0.00 0.00 0.00 0.00 175.76 176.29 2o6t s ALA 113 N -1.68 -0.38 0.24 0.00 0.00 -0.91 -0.30 121.76 118.72 2o6t s ALA 113 Ca -0.05 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 2o6t s ALA 113 Cb -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2o6t s ALA 113 CO 0.02 -0.12 0.35 0.41 0.00 0.00 0.00 175.76 176.42 2o6t n GLY 114 N 3.50 2.36 3.11 0.00 0.00 -0.38 -1.28 105.19 112.50 2o6t n GLY 114 Ca -0.18 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 2o6t n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o6t s ARG 115 N -2.52 0.66 0.13 1.61 1.70 -0.35 -0.20 118.95 119.99 2o6t s ARG 115 Ca 0.19 -0.99 -0.14 0.00 -0.47 0.00 0.00 55.73 54.33 2o6t s ARG 115 Cb -0.01 -0.28 0.02 0.00 -0.57 0.00 0.00 34.95 34.12 2o6t s ARG 115 CO 0.14 0.03 0.35 -0.59 -1.08 0.00 0.00 175.30 174.15 2o6t s PHE 116 N -2.24 -0.03 -0.11 5.89 -0.00 -0.82 -1.41 117.98 119.26 2o6t s PHE 116 Ca -0.01 -0.32 0.03 0.00 -0.00 0.00 0.00 56.93 56.62 2o6t s PHE 116 Cb -0.04 0.16 0.01 0.00 -0.00 0.00 0.00 43.02 43.15 2o6t s PHE 116 CO -0.02 -0.70 -0.20 0.08 -0.00 0.00 0.00 175.22 174.39 2o6t s VAL 117 N -3.85 1.83 -0.10 -2.49 1.01 -0.21 -0.87 120.40 115.72 2o6t s VAL 117 Ca 0.06 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2o6t s VAL 117 Cb 0.02 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2o6t s VAL 117 CO -0.09 0.51 0.13 -1.00 0.00 0.00 0.00 175.10 174.65 2o6t s HIS 118 N 0.71 3.54 0.02 5.22 3.76 -0.71 -0.85 115.29 126.98 2o6t s HIS 118 Ca -0.11 0.47 0.05 0.00 -0.15 0.00 0.00 55.06 55.32 2o6t s HIS 118 Cb -0.16 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 2o6t s HIS 118 CO 0.02 0.70 -0.10 0.08 -0.85 0.00 0.00 174.74 174.58 2o6t s VAL 119 N -1.05 3.36 -0.24 -0.90 1.01 -0.03 -1.50 120.40 121.05 2o6t s VAL 119 Ca 0.16 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2o6t s VAL 119 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2o6t s VAL 119 CO 0.06 0.35 0.11 -0.36 0.00 0.00 0.00 175.10 175.26 2o6t s PHE 120 N -0.99 3.18 0.24 5.22 0.40 -0.50 -0.06 117.98 125.47 2o6t s PHE 120 Ca 0.17 -0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.46 2o6t s PHE 120 Cb -0.11 -2.25 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 2o6t s PHE 120 CO 0.07 -0.15 -0.06 0.14 0.70 0.00 0.00 175.22 175.93 2o6t s VAL 121 N 1.33 1.43 -0.00 -0.44 -7.23 0.24 -0.90 120.40 114.82 2o6t s VAL 121 Ca 0.06 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 2o6t s VAL 121 Cb -0.15 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2o6t s VAL 121 CO 0.05 -0.40 1.01 -0.70 -0.31 0.00 0.00 175.10 174.75 2o6t s GLU 122 N -3.76 4.53 0.22 4.82 2.12 0.05 -0.94 118.70 125.74 2o6t s GLU 122 Ca 0.27 1.46 -0.09 0.00 0.36 0.00 0.00 54.97 56.97 2o6t s GLU 122 Cb 0.03 -3.45 0.17 0.00 0.26 0.00 0.00 34.13 31.14 2o6t s GLU 122 CO 0.09 -0.10 1.86 -0.09 -0.54 0.00 0.00 175.26 176.48 2o6t h ARG 123 N 6.83 1.09 0.20 4.30 2.43 -1.29 0.42 114.38 128.36 2o6t h ARG 123 Ca -0.40 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2o6t h ARG 123 Cb 1.21 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2o6t h ARG 123 CO 0.77 0.77 -0.09 0.00 -1.51 0.00 0.00 179.97 179.90 2o6t h ARG 124 N 1.10 -0.25 0.00 0.20 3.08 -1.93 -3.37 114.38 113.22 2o6t h ARG 124 Ca 0.29 0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.21 2o6t h ARG 124 Cb -0.05 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2o6t h ARG 124 CO -0.06 0.14 -1.26 0.66 -1.07 0.00 0.00 179.97 178.39 2o6t h SER 125 N -0.78 0.00 -0.41 7.04 4.64 -1.96 -3.48 113.55 118.61 2o6t h SER 125 Ca -0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 2o6t h SER 125 Cb 0.51 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.53 2o6t h SER 125 CO 0.04 0.52 -0.16 -1.20 -0.87 0.00 0.00 176.83 175.17 2o6t n SER 126 N -2.92 -4.74 -4.72 4.97 7.64 0.15 -5.00 113.62 109.00 2o6t n SER 126 Ca -0.07 0.21 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 2o6t n SER 126 Cb 0.80 -3.00 -0.03 0.00 -1.01 0.00 0.00 64.21 60.98 2o6t n SER 126 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o6t s ARG 127 N -2.47 4.23 0.54 1.43 0.52 -1.26 -4.72 118.95 117.23 2o6t s ARG 127 Ca 0.00 2.33 -0.22 0.00 -0.52 0.00 0.00 55.73 57.33 2o6t s ARG 127 Cb 0.00 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 2o6t s ARG 127 CO 0.00 -0.57 1.30 -2.30 0.02 0.00 0.00 175.30 173.75 2o6t n PRO 128 N 3.70 1.59 -3.95 3.54 -0.02 -1.26 -0.77 135.00 137.83 2o6t n PRO 128 Ca 0.13 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2o6t n PRO 128 Cb 0.39 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 2o6t n PRO 128 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o6t s VAL 129 N -1.31 0.13 0.34 -1.45 0.11 -0.08 -4.84 120.40 113.30 2o6t s VAL 129 Ca 0.71 -1.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.43 2o6t s VAL 129 Cb -0.43 -0.68 -0.11 0.00 -1.53 0.00 0.00 36.38 33.63 2o6t s VAL 129 CO 0.49 -0.58 1.55 0.00 -3.33 0.00 0.00 175.10 173.24 2o6t n ALA 130 N 1.08 2.50 -1.65 1.54 0.00 -1.26 -4.56 120.51 118.15 2o6t n ALA 130 Ca -0.21 0.36 -0.49 0.00 0.00 0.00 0.00 53.44 53.10 2o6t n ALA 130 Cb 0.57 -2.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 2o6t n ALA 130 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2o6t n ILE 131 N 1.31 0.13 -1.27 0.00 5.41 -0.98 -4.93 119.36 119.04 2o6t n ILE 131 Ca 0.05 -0.02 -0.36 0.00 1.00 0.00 0.00 62.75 63.41 2o6t n ILE 131 Cb 0.38 -1.38 0.06 0.00 -0.71 0.00 0.00 39.64 37.99 2o6t n ILE 131 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2o6t n PRO 132 N 3.91 0.30 -0.04 0.38 -0.02 -1.26 -4.78 135.00 133.49 2o6t n PRO 132 Ca 0.19 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2o6t n PRO 132 Cb 0.25 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 2o6t n PRO 132 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2o6t h GLN 133 N -0.32 0.25 -0.85 -0.52 5.75 -1.98 -1.75 115.11 115.69 2o6t h GLN 133 Ca -0.45 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.11 2o6t h GLN 133 Cb 1.36 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.80 2o6t h GLN 133 CO 0.42 0.29 0.55 1.49 -2.65 0.00 0.00 178.83 178.94 2o6t h GLU 134 N 0.15 0.79 -0.28 1.69 4.81 -1.91 0.93 114.58 120.76 2o6t h GLU 134 Ca 0.06 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2o6t h GLU 134 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2o6t h GLU 134 CO -0.01 0.52 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.30 2o6t h LEU 135 N 0.82 0.73 -0.40 1.64 3.38 -1.51 -2.94 115.31 117.02 2o6t h LEU 135 Ca 0.40 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2o6t h LEU 135 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2o6t h LEU 135 CO -0.16 1.06 0.12 0.03 0.09 0.00 0.00 178.44 179.58 2o6t h ARG 136 N 0.55 0.63 -0.48 1.13 3.08 0.02 -0.91 114.38 118.41 2o6t h ARG 136 Ca 0.04 -0.14 0.08 0.00 0.07 0.00 0.00 59.98 60.03 2o6t h ARG 136 Cb 0.96 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.86 2o6t h ARG 136 CO 0.09 0.63 0.12 -0.44 -1.07 0.00 0.00 179.97 179.30 2o6t h ASP 137 N 0.51 0.06 -0.41 7.04 3.32 -1.16 0.15 116.42 125.92 2o6t h ASP 137 Ca 0.13 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2o6t h ASP 137 Cb 0.27 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2o6t h ASP 137 CO -0.00 0.06 -0.09 0.00 -1.72 0.00 0.00 179.24 177.49 2o6t h ALA 138 N 1.36 0.57 -0.68 3.45 0.00 -1.29 -2.79 119.26 119.88 2o6t h ALA 138 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2o6t h ALA 138 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2o6t h ALA 138 CO -0.29 0.44 0.14 -0.07 0.00 0.00 0.00 179.25 179.47 2o6t h LEU 139 N 0.61 1.06 -1.62 0.00 3.38 -0.73 -2.42 115.31 115.59 2o6t h LEU 139 Ca 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2o6t h LEU 139 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2o6t h LEU 139 CO 0.04 1.03 -0.21 0.00 0.09 0.00 0.00 178.44 179.40 2o6t h ALA 140 N 1.06 1.54 0.00 1.53 0.00 -0.62 -2.02 119.26 120.75 2o6t h ALA 140 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o6t h ALA 140 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2o6t h ALA 140 CO 0.01 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2o6t n ALA 141 N -2.45 1.64 0.86 0.00 0.00 -0.91 -1.64 120.51 118.01 2o6t n ALA 141 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2o6t n ALA 141 Cb 0.28 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.68 2o6t n ALA 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o6t n LEU 142 N -2.08 2.37 -4.65 0.00 4.77 -0.76 -5.01 117.00 111.63 2o6t n LEU 142 Ca 0.02 -1.01 -0.48 0.00 -0.03 0.00 0.00 56.01 54.51 2o6t n LEU 142 Cb 0.21 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2o6t n LEU 142 CO 0.18 0.51 1.17 1.67 -1.33 0.00 0.00 177.39 179.59 2o6t n GLN 143 N 0.78 1.88 -1.90 3.23 -0.06 -0.65 -1.16 117.38 119.50 2o6t n GLN 143 Ca 0.17 0.68 -0.33 0.00 -2.00 0.00 0.00 57.00 55.52 2o6t n GLN 143 Cb 0.43 -2.42 0.03 0.00 -4.06 0.00 0.00 30.24 24.22 2o6t n GLN 143 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2o6t s SER 144 N 1.36 5.43 0.16 1.69 0.15 -0.13 -4.80 113.70 117.56 2o6t s SER 144 Ca 0.83 1.92 0.06 0.00 0.70 0.00 0.00 55.95 59.45 2o6t s SER 144 Cb -0.76 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 60.97 2o6t s SER 144 CO 0.43 -1.41 0.09 -0.94 1.20 0.00 0.00 173.24 172.61 2o6t s SER 145 N -2.66 5.30 0.00 5.45 1.04 -1.26 -5.01 113.70 116.56 2o6t s SER 145 Ca 0.66 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2o6t s SER 145 Cb -0.19 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2o6t s SER 145 CO 0.39 0.08 0.00 0.00 0.98 0.00 0.00 173.24 174.69