#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6t s ARG 6 N 0.00 4.27 0.83 -0.52 0.52 -1.26 -5.04 118.95 117.75 2o6t s ARG 6 Ca 0.00 0.45 -0.11 0.00 -0.52 0.00 0.00 55.73 55.56 2o6t s ARG 6 Cb 0.00 -3.50 0.09 0.00 0.52 0.00 0.00 34.95 32.07 2o6t s ARG 6 CO 0.00 0.01 1.11 -2.14 0.02 0.00 0.00 175.30 174.29 2o6t s PRO 7 N 1.11 1.76 0.09 3.54 0.02 -1.26 -4.72 135.00 135.54 2o6t s PRO 7 Ca 0.26 1.23 0.10 0.00 0.02 0.00 0.00 61.00 62.61 2o6t s PRO 7 Cb -0.15 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2o6t s PRO 7 CO 0.10 -2.01 -0.27 -0.51 -0.33 0.00 0.00 177.00 173.98 2o6t s LEU 8 N -6.16 2.25 0.27 -5.54 1.43 -1.26 -1.48 118.68 108.18 2o6t s LEU 8 Ca 0.63 -0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2o6t s LEU 8 Cb -0.19 -1.25 0.56 0.00 0.03 0.00 0.00 46.19 45.34 2o6t s LEU 8 CO 0.57 0.22 1.41 0.54 0.23 0.00 0.00 176.35 179.31 2o6t n ARG 9 N 1.30 -0.08 0.00 1.70 1.74 -1.26 -1.04 116.66 119.03 2o6t n ARG 9 Ca -0.17 1.37 0.10 0.00 -0.77 0.00 0.00 57.85 58.37 2o6t n ARG 9 Cb 0.52 -2.12 0.49 0.00 -1.02 0.00 0.00 32.46 30.33 2o6t n ARG 9 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2o6t n GLU 10 N -5.38 0.23 -0.15 5.56 0.00 -1.26 -1.68 120.64 117.97 2o6t n GLU 10 Ca 0.18 0.11 0.04 0.00 0.00 0.00 0.00 57.16 57.49 2o6t n GLU 10 Cb 0.58 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.64 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 -1.32 1.67 -4.39 3.44 6.02 -0.21 -4.86 117.38 117.73 2o6t n GLN 11 Ca 0.09 -0.94 -0.22 0.00 -0.01 0.00 0.00 57.00 55.92 2o6t n GLN 11 Cb 0.17 -1.26 -0.11 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.65 1.98 -0.13 1.08 1.51 -0.67 -4.80 117.35 114.66 2o6t s TYR 12 Ca 0.17 -0.45 0.18 0.00 -1.01 0.00 0.00 57.07 55.97 2o6t s TYR 12 Cb 0.09 -0.92 -0.23 0.00 -0.11 0.00 0.00 41.96 40.79 2o6t s TYR 12 CO 0.11 0.47 0.44 1.28 -1.11 0.00 0.00 175.55 176.74 2o6t n LEU 13 N -0.17 0.34 -3.95 -1.29 7.99 -0.53 -4.92 117.00 114.47 2o6t n LEU 13 Ca -0.09 0.15 -0.10 0.00 -0.01 0.00 0.00 56.01 55.96 2o6t n LEU 13 Cb 0.59 0.23 -0.10 0.00 -0.11 0.00 0.00 43.42 44.03 2o6t n LEU 13 CO 0.33 0.27 -0.29 -2.28 -1.51 0.00 0.00 177.39 173.91 2o6t s HIS 14 N -2.86 0.20 0.01 -1.77 2.46 -0.70 -4.97 115.29 107.68 2o6t s HIS 14 Ca -0.07 -0.44 0.03 0.00 0.47 0.00 0.00 55.06 55.05 2o6t s HIS 14 Cb 0.09 -0.15 -0.01 0.00 -0.13 0.00 0.00 32.58 32.37 2o6t s HIS 14 CO 0.84 -0.24 -0.10 -0.06 -2.47 0.00 0.00 174.74 172.71 2o6t s PHE 15 N -1.64 0.92 -0.07 3.88 0.40 -1.26 -0.68 117.98 119.53 2o6t s PHE 15 Ca -0.14 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2o6t s PHE 15 Cb -0.08 -0.57 0.04 0.00 0.51 0.00 0.00 43.02 42.92 2o6t s PHE 15 CO -0.01 -0.01 0.06 -1.14 0.70 0.00 0.00 175.22 174.82 2o6t s GLN 16 N -0.67 0.05 0.32 0.44 0.74 -0.82 -4.97 119.66 114.75 2o6t s GLN 16 Ca 0.01 0.25 -0.29 0.00 0.05 0.00 0.00 55.36 55.38 2o6t s GLN 16 Cb -0.06 -0.84 -0.10 0.00 1.10 0.00 0.00 33.01 33.11 2o6t s GLN 16 CO 0.00 -0.39 1.24 -1.25 -0.55 0.00 0.00 175.29 174.34 2o6t s PRO 17 N 2.13 4.40 -0.10 1.67 0.04 -1.26 -0.20 135.00 141.69 2o6t s PRO 17 Ca 0.04 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2o6t s PRO 17 Cb -0.13 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.36 2o6t s PRO 17 CO -0.04 -0.10 -0.09 0.42 0.04 0.00 0.00 177.00 177.23 2o6t s ILE 18 N -1.17 1.04 0.26 0.56 1.01 -1.01 -4.93 121.20 116.97 2o6t s ILE 18 Ca 0.48 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2o6t s ILE 18 Cb -0.37 -1.02 -0.10 0.00 0.01 0.00 0.00 42.46 40.98 2o6t s ILE 18 CO 0.49 0.36 1.42 -0.44 0.00 0.00 0.00 174.94 176.77 2o6t s SER 19 N 1.37 6.66 0.44 3.58 0.01 -1.26 -4.03 113.70 120.47 2o6t s SER 19 Ca -0.01 2.68 -0.15 0.00 1.31 0.00 0.00 55.95 59.78 2o6t s SER 19 Cb -0.14 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.39 2o6t s SER 19 CO -0.04 -0.68 0.87 0.42 0.41 0.00 0.00 173.24 174.22 2o6t s THR 20 N -0.21 4.62 0.11 1.44 -4.23 -1.26 -5.05 115.64 111.07 2o6t s THR 20 Ca 0.57 1.01 0.09 0.00 -1.18 0.00 0.00 61.69 62.19 2o6t s THR 20 Cb -0.42 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.69 2o6t s THR 20 CO 0.45 -0.51 -0.24 -0.13 -0.54 0.00 0.00 174.62 173.65 2o6t s ARG 21 N -3.73 1.25 0.21 3.99 0.52 -1.26 -4.99 118.95 114.95 2o6t s ARG 21 Ca 0.56 -1.25 -0.13 0.00 -0.52 0.00 0.00 55.73 54.40 2o6t s ARG 21 Cb -0.10 -1.62 0.27 0.00 0.52 0.00 0.00 34.95 34.01 2o6t s ARG 21 CO 0.27 0.38 1.35 1.87 0.02 0.00 0.00 175.30 179.19 2o6t n TRP 22 N 1.01 0.11 1.66 -0.53 -0.00 -1.26 -0.13 117.44 118.30 2o6t n TRP 22 Ca -0.19 1.06 0.10 0.00 -0.00 0.00 0.00 57.50 58.48 2o6t n TRP 22 Cb 0.53 -0.88 0.50 0.00 -0.00 0.00 0.00 31.31 31.47 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 -5.32 0.08 -0.28 5.87 -0.00 -1.26 -3.07 115.22 111.25 2o6t n HIS 23 Ca 0.10 -0.04 0.06 0.00 0.46 0.00 0.00 57.72 58.31 2o6t n HIS 23 Cb 0.37 0.00 0.29 0.00 -0.12 0.00 0.00 29.99 30.53 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 1.03 0.81 -3.40 0.26 3.32 -0.93 -3.41 116.42 114.10 2o6t h ASP 24 Ca 0.00 0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.54 2o6t h ASP 24 Cb 0.23 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2o6t h ASP 24 CO 0.00 0.49 0.50 0.20 -1.72 0.00 0.00 179.24 178.71 2o6t s ASN 25 N -5.97 7.21 0.05 6.45 0.01 -1.17 -1.11 114.94 120.40 2o6t s ASN 25 Ca -0.11 2.01 0.00 0.00 -0.71 0.00 0.00 52.86 54.05 2o6t s ASN 25 Cb 0.20 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.27 2o6t s ASN 25 CO 0.79 -0.32 0.00 -0.90 -1.51 0.00 0.00 177.10 175.16 2o6t n ASP 26 N 3.15 0.00 0.30 -1.22 5.68 -0.67 -4.85 116.55 118.93 2o6t n ASP 26 Ca 0.05 -0.62 0.16 0.00 -0.50 0.00 0.00 54.79 53.89 2o6t n ASP 26 Cb 0.47 0.00 0.93 0.00 -1.14 0.00 0.00 41.12 41.38 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 -0.05 0.40 -0.71 2.12 2.10 -1.96 0.35 117.51 119.76 2o6t h ILE 27 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2o6t h ILE 27 Cb 0.00 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 2o6t h ILE 27 CO 0.00 0.03 0.00 -1.22 -1.08 0.00 0.00 178.15 175.88 2o6t n TYR 28 N -3.60 1.19 0.00 2.19 4.01 -1.26 -4.95 117.16 114.74 2o6t n TYR 28 Ca -0.03 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 2o6t n TYR 28 Cb 0.12 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.48 0.83 3.59 2.72 0.00 0.12 -5.03 105.19 108.89 2o6t n GLY 29 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.22 2.47 0.07 1.61 3.76 -1.26 -4.78 115.29 114.94 2o6t s HIS 30 Ca 0.00 -0.54 -0.30 0.00 -0.15 0.00 0.00 55.06 54.07 2o6t s HIS 30 Cb 0.00 -1.53 -0.09 0.00 1.11 0.00 0.00 32.58 32.07 2o6t s HIS 30 CO 0.00 0.51 1.85 0.08 -0.85 0.00 0.00 174.74 176.33 2o6t s VAL 31 N -2.62 2.86 0.73 -0.90 1.01 0.20 -1.67 120.40 120.01 2o6t s VAL 31 Ca 0.34 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 2o6t s VAL 31 Cb 0.04 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2o6t s VAL 31 CO 0.18 -0.01 1.11 -3.20 0.00 0.00 0.00 175.10 173.19 2o6t n ASN 32 N 6.48 1.02 -0.17 3.32 2.85 -0.27 -4.81 115.26 123.68 2o6t n ASN 32 Ca 0.18 0.68 -0.04 0.00 -0.11 0.00 0.00 54.58 55.29 2o6t n ASN 32 Cb 0.40 -1.47 0.15 0.00 1.24 0.00 0.00 39.78 40.09 2o6t n ASN 32 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2o6t h ASN 33 N -0.27 0.87 -0.81 1.20 -1.07 -1.92 -2.73 115.58 110.85 2o6t h ASN 33 Ca -0.48 -0.17 0.10 0.00 0.07 0.00 0.00 56.30 55.83 2o6t h ASN 33 Cb 1.32 -0.23 -0.08 0.00 -2.07 0.00 0.00 38.32 37.27 2o6t h ASN 33 CO 0.48 0.85 0.45 0.58 0.07 0.00 0.00 177.43 179.86 2o6t h VAL 34 N 0.89 0.88 -0.24 6.14 2.07 -1.98 -2.77 116.25 121.23 2o6t h VAL 34 Ca 0.19 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2o6t h VAL 34 Cb 0.32 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2o6t h VAL 34 CO -0.00 0.13 0.16 0.74 0.02 0.00 0.00 177.57 178.63 2o6t h THR 35 N 0.74 0.98 -0.68 2.57 2.02 -1.85 -0.11 112.91 116.57 2o6t h THR 35 Ca 0.40 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.60 2o6t h THR 35 Cb 0.40 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2o6t h THR 35 CO -0.26 0.03 0.45 1.88 0.37 0.00 0.00 175.52 177.99 2o6t h TYR 36 N 0.19 0.60 0.00 3.16 -1.99 -1.60 -0.08 116.97 117.24 2o6t h TYR 36 Ca 0.10 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.76 2o6t h TYR 36 Cb 0.17 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2o6t h TYR 36 CO -0.00 0.29 -0.41 1.88 -0.00 0.00 0.00 178.16 179.92 2o6t h TYR 37 N 0.57 0.00 -0.08 4.88 -1.99 -1.15 -0.96 116.97 118.24 2o6t h TYR 37 Ca 0.31 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.88 2o6t h TYR 37 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 2o6t h TYR 37 CO -0.00 0.41 -0.66 0.00 -0.00 0.00 0.00 178.16 177.91 2o6t h ALA 38 N 1.59 0.72 -0.20 3.88 0.00 -1.30 0.75 119.26 124.70 2o6t h ALA 38 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2o6t h ALA 38 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2o6t h ALA 38 CO 0.05 0.75 0.05 0.74 0.00 0.00 0.00 179.25 180.85 2o6t h PHE 39 N 0.23 0.34 0.57 0.00 0.04 -0.27 0.20 116.94 118.05 2o6t h PHE 39 Ca -0.02 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2o6t h PHE 39 Cb 1.20 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2o6t h PHE 39 CO 0.03 0.43 -0.40 0.74 -0.60 0.00 0.00 178.31 178.51 2o6t h PHE 40 N 0.15 -1.07 -0.90 -0.55 0.04 -1.06 0.17 116.94 113.71 2o6t h PHE 40 Ca 0.06 -0.00 0.24 0.00 2.80 0.00 0.00 57.97 61.07 2o6t h PHE 40 Cb 0.26 0.39 -0.13 0.00 2.20 0.00 0.00 35.95 38.67 2o6t h PHE 40 CO 0.01 -0.59 0.34 0.22 -0.60 0.00 0.00 178.31 177.69 2o6t h ASP 41 N -0.93 0.21 -0.06 2.17 3.58 -0.80 -0.04 116.42 120.53 2o6t h ASP 41 Ca -0.07 0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2o6t h ASP 41 Cb 0.78 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 2o6t h ASP 41 CO 0.03 -0.08 -0.08 0.74 -2.88 0.00 0.00 179.24 176.97 2o6t h THR 42 N 0.31 1.39 -0.55 2.25 2.02 -0.46 -2.43 112.91 115.44 2o6t h THR 42 Ca 0.57 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2o6t h THR 42 Cb 1.15 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.64 2o6t h THR 42 CO -0.59 0.36 0.36 0.00 0.37 0.00 0.00 175.52 176.02 2o6t h ALA 43 N 0.53 1.60 0.16 6.16 0.00 0.35 -0.70 119.26 127.36 2o6t h ALA 43 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2o6t h ALA 43 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2o6t h ALA 43 CO 0.02 0.37 -0.07 0.28 0.00 0.00 0.00 179.25 179.84 2o6t h VAL 44 N 0.74 0.95 0.00 0.00 2.07 -1.01 -3.02 116.25 115.98 2o6t h VAL 44 Ca 0.20 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 2o6t h VAL 44 Cb -0.08 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2o6t h VAL 44 CO -0.04 0.22 -0.34 0.78 0.02 0.00 0.00 177.57 178.21 2o6t h ASN 45 N -0.76 0.00 0.18 0.57 2.35 -1.37 -0.49 115.58 116.06 2o6t h ASN 45 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2o6t h ASN 45 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2o6t h ASN 45 CO 0.04 0.34 -0.09 0.74 -1.65 0.00 0.00 177.43 176.81 2o6t h THR 46 N 0.00 0.87 -0.45 2.81 2.02 -1.20 -0.43 112.91 116.53 2o6t h THR 46 Ca -0.00 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.97 2o6t h THR 46 Cb 0.90 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 2o6t h THR 46 CO 0.04 0.06 0.24 0.22 0.37 0.00 0.00 175.52 176.45 2o6t h TYR 47 N -0.36 0.45 0.08 3.16 3.20 -1.33 -0.66 116.97 121.50 2o6t h TYR 47 Ca -0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2o6t h TYR 47 Cb 0.28 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2o6t h TYR 47 CO -0.03 0.24 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.42 2o6t h LEU 48 N 0.48 -0.68 -0.17 2.82 3.38 -1.05 -0.31 115.31 119.77 2o6t h LEU 48 Ca 0.19 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.28 2o6t h LEU 48 Cb 0.07 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2o6t h LEU 48 CO -0.12 -0.32 -0.07 0.40 0.09 0.00 0.00 178.44 178.42 2o6t h ILE 49 N -0.41 0.75 -0.17 1.22 2.04 -0.84 0.31 117.51 120.42 2o6t h ILE 49 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 2o6t h ILE 49 Cb 0.46 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2o6t h ILE 49 CO -0.16 0.00 -0.49 -0.33 0.00 0.00 0.00 178.15 177.17 2o6t h GLU 50 N -0.05 0.45 0.00 2.37 5.08 -0.90 -3.26 114.58 118.27 2o6t h GLU 50 Ca 0.09 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2o6t h GLU 50 Cb 0.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2o6t h GLU 50 CO -0.21 0.84 -0.98 0.54 -1.00 0.00 0.00 179.01 178.20 2o6t n ARG 51 N -3.98 1.57 -0.03 2.33 5.12 -0.15 -4.69 116.66 116.84 2o6t n ARG 51 Ca -0.02 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.00 2o6t n ARG 51 Cb 0.56 -0.99 0.11 0.00 -1.16 0.00 0.00 32.46 30.97 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 2.64 0.88 2.54 -0.13 0.00 0.11 -4.69 105.19 106.53 2o6t n GLY 52 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 1.22 1.28 3.69 -0.02 0.00 -1.07 -3.58 105.19 106.71 2o6t n GLY 53 Ca 0.13 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.53 3.38 -3.88 0.99 7.94 -1.17 -4.96 117.00 116.77 2o6t n LEU 54 Ca -0.22 1.20 -0.30 0.00 -1.11 0.00 0.00 56.01 55.58 2o6t n LEU 54 Cb 0.68 -1.46 -0.14 0.00 0.53 0.00 0.00 43.42 43.03 2o6t n LEU 54 CO 0.31 -0.60 -0.19 -0.62 -1.11 0.00 0.00 177.39 175.18 2o6t s ASP 55 N -0.35 4.15 0.24 1.96 -1.08 -1.26 -4.62 116.67 115.71 2o6t s ASP 55 Ca 0.56 -2.98 0.25 0.00 -0.52 0.00 0.00 52.55 49.86 2o6t s ASP 55 Cb -0.58 -1.47 0.91 0.00 -1.46 0.00 0.00 42.92 40.32 2o6t s ASP 55 CO 0.62 -0.23 1.74 2.30 0.52 0.00 0.00 175.17 180.12 2o6t n ILE 56 N 3.13 0.72 0.01 4.11 -5.35 -1.26 -0.28 119.36 120.44 2o6t n ILE 56 Ca 0.07 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.35 2o6t n ILE 56 Cb 0.33 -0.91 -0.14 0.00 -1.74 0.00 0.00 39.64 37.18 2o6t n ILE 56 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2o6t h GLN 57 N 0.00 0.25 0.00 6.28 1.08 -2.01 -3.43 115.11 117.28 2o6t h GLN 57 Ca 0.00 -0.42 -0.02 0.00 -1.45 0.00 0.00 58.65 56.76 2o6t h GLN 57 Cb 0.53 0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 28.08 2o6t h GLN 57 CO 0.00 1.14 -0.41 0.41 -0.95 0.00 0.00 178.83 179.02 2o6t n GLY 58 N 1.93 0.67 3.78 3.46 0.00 -1.22 -5.12 105.19 108.70 2o6t n GLY 58 Ca -0.29 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.83 2.53 0.30 -0.02 0.00 0.62 -4.96 107.32 104.95 2o6t s GLY 59 Ca 0.03 0.72 0.19 0.00 0.00 0.00 0.00 44.72 45.66 2o6t s GLY 59 CO -0.01 1.06 1.37 0.83 0.00 0.00 0.00 173.10 176.34 2o6t h GLU 60 N 1.14 0.00 -5.95 2.90 4.39 -1.97 -3.45 114.58 111.64 2o6t h GLU 60 Ca -0.49 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.52 2o6t h GLU 60 Cb 1.25 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.61 2o6t h GLU 60 CO 0.57 0.22 -0.84 0.08 -1.16 0.00 0.00 179.01 177.89 2o6t s VAL 61 N -3.11 2.47 0.26 3.13 1.01 -1.26 -0.61 120.40 122.29 2o6t s VAL 61 Ca 0.04 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.17 2o6t s VAL 61 Cb 0.07 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2o6t s VAL 61 CO 0.73 0.57 -0.07 0.27 0.00 0.00 0.00 175.10 176.60 2o6t s ILE 62 N -0.19 1.62 -0.18 2.22 -4.36 -0.63 -4.75 121.20 114.94 2o6t s ILE 62 Ca -0.02 -2.14 -0.05 0.00 -0.26 0.00 0.00 60.65 58.19 2o6t s ILE 62 Cb -0.13 -2.37 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 2o6t s ILE 62 CO 0.03 -0.36 -0.01 -0.83 0.24 0.00 0.00 174.94 174.02 2o6t s GLY 63 N -3.41 1.74 -0.04 6.27 0.00 -1.26 -1.52 107.32 109.10 2o6t s GLY 63 Ca 0.28 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 2o6t s GLY 63 CO 0.11 0.09 0.08 1.08 0.00 0.00 0.00 173.10 174.46 2o6t s LEU 64 N 0.66 3.95 -0.23 0.66 1.02 0.15 -4.92 118.68 119.97 2o6t s LEU 64 Ca -0.01 0.21 -0.28 0.00 0.02 0.00 0.00 54.13 54.08 2o6t s LEU 64 Cb -0.14 -2.17 0.01 0.00 0.02 0.00 0.00 46.19 43.91 2o6t s LEU 64 CO 0.02 0.32 1.00 -0.69 0.02 0.00 0.00 176.35 177.01 2o6t s VAL 65 N -1.11 4.72 -0.14 -1.59 1.01 -1.26 -1.26 120.40 120.76 2o6t s VAL 65 Ca 0.20 1.94 0.18 0.00 0.00 0.00 0.00 61.98 64.30 2o6t s VAL 65 Cb -0.12 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.73 2o6t s VAL 65 CO 0.10 -0.15 0.18 1.33 0.00 0.00 0.00 175.10 176.56 2o6t n VAL 66 N 5.28 0.92 -3.51 2.92 0.24 0.26 -4.97 118.33 119.47 2o6t n VAL 66 Ca 0.11 -0.71 -0.13 0.00 -2.04 0.00 0.00 64.34 61.56 2o6t n VAL 66 Cb 0.46 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 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 -5.06 -0.49 0.21 -1.34 1.04 -1.24 -5.03 113.70 101.78 2o6t s SER 67 Ca -0.09 0.10 -0.17 0.00 0.48 0.00 0.00 55.95 56.27 2o6t s SER 67 Cb 0.08 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.76 2o6t s SER 67 CO 0.81 -0.83 0.54 -0.94 0.98 0.00 0.00 173.24 173.79 2o6t s SER 68 N -2.32 -0.25 0.21 7.02 1.04 -1.26 -2.16 113.70 115.98 2o6t s SER 68 Ca -0.02 -0.53 -0.21 0.00 0.48 0.00 0.00 55.95 55.67 2o6t s SER 68 Cb -0.00 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.75 2o6t s SER 68 CO -0.06 -1.09 0.62 -0.94 0.98 0.00 0.00 173.24 172.75 2o6t s SER 69 N -2.89 -0.40 -0.21 7.02 1.04 -0.80 -5.00 113.70 112.46 2o6t s SER 69 Ca 0.10 -0.31 -0.17 0.00 0.48 0.00 0.00 55.95 56.06 2o6t s SER 69 Cb -0.01 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.80 2o6t s SER 69 CO -0.01 -1.11 0.55 0.00 0.98 0.00 0.00 173.24 173.65 2o6t s ASP 71 N 0.74 4.80 -0.19 0.00 1.01 -0.20 -5.00 116.67 117.83 2o6t s ASP 71 Ca -0.04 -0.05 -0.04 0.00 0.71 0.00 0.00 52.55 53.13 2o6t s ASP 71 Cb -0.05 -1.51 -0.02 0.00 1.01 0.00 0.00 42.92 42.35 2o6t s ASP 71 CO -0.05 0.27 -0.03 -0.31 0.21 0.00 0.00 175.17 175.26 2o6t s TYR 72 N -0.27 2.99 -0.25 4.23 1.51 -1.26 -2.08 117.35 122.23 2o6t s TYR 72 Ca 0.04 -0.58 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2o6t s TYR 72 Cb -0.13 -2.05 -0.18 0.00 -0.11 0.00 0.00 41.96 39.49 2o6t s TYR 72 CO 0.02 -0.30 -0.17 1.19 -1.11 0.00 0.00 175.55 175.19 2o6t n PHE 73 N 4.25 0.09 -3.64 2.71 0.99 0.14 -5.00 117.46 117.00 2o6t n PHE 73 Ca -0.18 0.02 -0.03 0.00 -0.00 0.00 0.00 57.45 57.26 2o6t n PHE 73 Cb 0.52 -1.01 -0.07 0.00 -1.00 0.00 0.00 39.48 37.92 2o6t n PHE 73 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2o6t s ALA 74 N -2.52 -2.25 0.61 4.37 0.00 -1.00 -5.05 121.76 115.92 2o6t s ALA 74 Ca -0.33 2.02 -0.17 0.00 0.00 0.00 0.00 51.96 53.48 2o6t s ALA 74 Cb 0.09 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2o6t s ALA 74 CO 0.62 -0.28 1.13 -1.25 0.00 0.00 0.00 175.76 175.98 2o6t s PRO 75 N 0.84 3.01 0.48 0.00 0.04 -1.26 -4.65 135.00 133.45 2o6t s PRO 75 Ca -0.04 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2o6t s PRO 75 Cb -0.04 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2o6t s PRO 75 CO -0.12 -1.10 0.07 0.14 0.04 0.00 0.00 177.00 176.03 2o6t s VAL 76 N -2.07 1.56 -0.04 -0.36 -7.23 -1.26 -5.04 120.40 105.97 2o6t s VAL 76 Ca 0.70 -1.90 -0.23 0.00 -1.81 0.00 0.00 61.98 58.74 2o6t s VAL 76 Cb -0.23 -2.47 0.05 0.00 0.56 0.00 0.00 36.38 34.30 2o6t s VAL 76 CO 0.35 0.00 0.50 0.00 -0.31 0.00 0.00 175.10 175.65 2o6t s ALA 77 N -2.79 -1.29 0.35 1.32 0.00 -1.26 -0.63 121.76 117.46 2o6t s ALA 77 Ca 0.20 0.86 -0.28 0.00 0.00 0.00 0.00 51.96 52.74 2o6t s ALA 77 Cb 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 23.12 23.05 2o6t s ALA 77 CO 0.11 -0.31 1.42 0.12 0.00 0.00 0.00 175.76 177.10 2o6t s PHE 78 N -1.20 2.78 -0.77 0.00 5.36 -1.26 -0.01 117.98 122.87 2o6t s PHE 78 Ca -0.12 1.24 0.02 0.00 -0.96 0.00 0.00 56.93 57.12 2o6t s PHE 78 Cb -0.03 -3.89 0.34 0.00 -0.34 0.00 0.00 43.02 39.10 2o6t s PHE 78 CO 0.07 -2.59 1.37 -0.35 -1.46 0.00 0.00 175.22 172.26 2o6t n PRO 79 N 0.71 4.15 -2.01 10.12 -0.04 -1.26 -5.01 135.00 141.65 2o6t n PRO 79 Ca 0.01 -4.71 -0.36 0.00 -0.04 0.00 0.00 63.50 58.40 2o6t n PRO 79 Cb 0.40 -2.34 0.03 0.00 -0.04 0.00 0.00 33.50 31.56 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 -3.86 3.04 -0.10 0.54 -0.21 0.98 -4.96 119.66 115.08 2o6t s GLN 80 Ca 0.45 1.86 -0.17 0.00 0.02 0.00 0.00 55.36 57.52 2o6t s GLN 80 Cb 0.26 -1.98 -0.05 0.00 1.00 0.00 0.00 33.01 32.24 2o6t s GLN 80 CO -0.15 -1.16 0.43 1.03 -2.12 0.00 0.00 175.29 173.32 2o6t s ARG 81 N -3.25 4.26 0.27 2.91 0.52 -1.26 -4.44 118.95 117.95 2o6t s ARG 81 Ca 0.76 0.38 0.02 0.00 -0.52 0.00 0.00 55.73 56.37 2o6t s ARG 81 Cb -0.31 -3.40 -0.05 0.00 0.52 0.00 0.00 34.95 31.71 2o6t s ARG 81 CO 0.34 0.27 0.08 0.96 0.02 0.00 0.00 175.30 176.97 2o6t s ILE 82 N 0.29 0.71 -0.10 1.52 -4.36 -1.26 -1.61 121.20 116.39 2o6t s ILE 82 Ca 0.24 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.55 2o6t s ILE 82 Cb -0.15 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 40.94 2o6t s ILE 82 CO 0.10 -0.02 0.26 -0.70 0.24 0.00 0.00 174.94 174.82 2o6t s GLU 83 N -4.00 0.27 -0.00 0.37 2.12 -0.39 -2.40 118.70 114.67 2o6t s GLU 83 Ca 0.37 0.45 -0.08 0.00 0.36 0.00 0.00 54.97 56.07 2o6t s GLU 83 Cb 0.08 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.46 2o6t s GLU 83 CO 0.14 -0.09 0.29 -1.64 -0.54 0.00 0.00 175.26 173.41 2o6t s MET 84 N 0.63 3.63 -0.10 4.30 -1.94 0.72 -0.14 119.30 126.40 2o6t s MET 84 Ca -0.04 0.02 -0.02 0.00 -1.71 0.00 0.00 55.69 53.94 2o6t s MET 84 Cb -0.05 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.65 2o6t s MET 84 CO -0.04 0.66 0.01 0.20 -0.01 0.00 0.00 175.02 175.85 2o6t s GLY 85 N -1.51 1.87 -0.03 -0.03 0.00 -0.25 -1.95 107.32 105.41 2o6t s GLY 85 Ca 0.26 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2o6t s GLY 85 CO 0.14 -0.51 -0.09 -2.27 0.00 0.00 0.00 173.10 170.37 2o6t s LEU 86 N -0.77 1.75 0.18 0.66 2.96 0.14 -2.42 118.68 121.18 2o6t s LEU 86 Ca 0.12 -0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 2o6t s LEU 86 Cb -0.12 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 2o6t s LEU 86 CO 0.02 0.06 0.32 0.00 -1.32 0.00 0.00 176.35 175.43 2o6t s ARG 87 N 0.28 1.24 -0.17 1.98 1.70 -0.45 -1.46 118.95 122.08 2o6t s ARG 87 Ca -0.05 -1.21 -0.03 0.00 -0.47 0.00 0.00 55.73 53.97 2o6t s ARG 87 Cb -0.10 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2o6t s ARG 87 CO 0.01 -0.47 -0.06 0.08 -1.08 0.00 0.00 175.30 173.78 2o6t s VAL 88 N -3.99 3.56 -0.08 4.99 1.01 -0.22 -0.30 120.40 125.37 2o6t s VAL 88 Ca 0.19 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2o6t s VAL 88 Cb 0.03 -2.57 -0.25 0.00 0.00 0.00 0.00 36.38 33.59 2o6t s VAL 88 CO 0.02 0.48 0.51 0.00 0.00 0.00 0.00 175.10 176.11 2o6t n ALA 89 N 3.91 1.16 -3.48 5.51 0.00 0.68 0.16 120.51 128.45 2o6t n ALA 89 Ca -0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.56 2o6t n ALA 89 Cb 0.52 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 2o6t n ALA 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2o6t s ARG 90 N -2.58 0.46 -0.22 0.00 3.52 -1.20 -4.81 118.95 114.12 2o6t s ARG 90 Ca -0.14 1.08 -0.07 0.00 -0.13 0.00 0.00 55.73 56.46 2o6t s ARG 90 Cb 0.07 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 2o6t s ARG 90 CO 0.80 -0.39 0.07 -1.17 -0.81 0.00 0.00 175.30 173.80 2o6t s LEU 91 N 2.75 3.61 0.00 -0.88 2.96 -1.26 -1.23 118.68 124.62 2o6t s LEU 91 Ca 0.05 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2o6t s LEU 91 Cb -0.13 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2o6t s LEU 91 CO -0.17 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2o6t n GLY 92 N 4.33 3.81 0.08 7.98 0.00 0.78 -5.01 105.19 117.16 2o6t n GLY 92 Ca -0.16 -2.14 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 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 0.12 -0.03 1.61 2.35 -1.98 -3.37 115.58 114.29 2o6t h ASN 93 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 2o6t h ASN 93 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2o6t h ASN 93 CO 0.00 0.73 0.00 -1.54 -1.65 0.00 0.00 177.43 174.97 2o6t n SER 94 N -4.68 1.67 -3.92 5.81 3.41 -1.26 -2.43 113.62 112.22 2o6t n SER 94 Ca -0.09 -1.57 -0.09 0.00 -0.26 0.00 0.00 58.87 56.86 2o6t n SER 94 Cb 0.37 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.60 0.05 -0.00 4.04 1.04 -1.26 -1.54 113.70 115.43 2o6t s SER 95 Ca 0.03 -0.78 -0.05 0.00 0.48 0.00 0.00 55.95 55.62 2o6t s SER 95 Cb 0.01 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2o6t s SER 95 CO 0.02 -0.84 0.10 0.54 0.98 0.00 0.00 173.24 174.04 2o6t s VAL 96 N -3.93 0.08 -0.22 5.02 0.11 -0.09 -0.15 120.40 121.22 2o6t s VAL 96 Ca 0.13 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.49 2o6t s VAL 96 Cb 0.04 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 2o6t s VAL 96 CO -0.04 -0.35 0.01 -1.10 -3.33 0.00 0.00 175.10 170.29 2o6t s GLN 97 N -1.19 3.59 0.01 1.54 -0.21 -0.37 -2.06 119.66 120.97 2o6t s GLN 97 Ca -0.13 -0.53 -0.06 0.00 0.02 0.00 0.00 55.36 54.67 2o6t s GLN 97 Cb -0.07 -3.13 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 2o6t s GLN 97 CO 0.01 -0.07 0.26 0.71 -2.12 0.00 0.00 175.29 174.08 2o6t s TYR 98 N 1.22 3.57 0.11 0.91 1.51 0.10 -0.23 117.35 124.54 2o6t s TYR 98 Ca 0.03 0.53 0.09 0.00 -1.01 0.00 0.00 57.07 56.72 2o6t s TYR 98 Cb -0.15 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 2o6t s TYR 98 CO 0.01 0.61 -0.20 -1.21 -1.11 0.00 0.00 175.55 173.65 2o6t s GLU 99 N -1.85 1.75 0.09 -0.62 2.02 0.59 -1.48 118.70 119.20 2o6t s GLU 99 Ca 0.28 -1.19 -0.06 0.00 0.02 0.00 0.00 54.97 54.03 2o6t s GLU 99 Cb -0.13 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 2o6t s GLU 99 CO 0.17 0.48 0.12 -0.51 0.02 0.00 0.00 175.26 175.54 2o6t s LEU 100 N -2.02 1.75 -0.08 1.80 1.02 -0.57 -1.34 118.68 119.25 2o6t s LEU 100 Ca 0.17 -0.83 -0.12 0.00 0.02 0.00 0.00 54.13 53.37 2o6t s LEU 100 Cb -0.10 0.72 0.03 0.00 0.02 0.00 0.00 46.19 46.85 2o6t s LEU 100 CO 0.09 -0.70 0.30 0.00 0.02 0.00 0.00 176.35 176.05 2o6t s ALA 101 N -3.91 -0.74 -0.20 4.21 0.00 -1.01 -0.44 121.76 119.67 2o6t s ALA 101 Ca 0.08 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.61 2o6t s ALA 101 Cb 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2o6t s ALA 101 CO -0.08 -0.18 0.12 -1.17 0.00 0.00 0.00 175.76 174.44 2o6t s LEU 102 N -0.34 4.14 0.08 0.00 0.20 0.25 -1.09 118.68 121.91 2o6t s LEU 102 Ca -0.05 0.21 0.07 0.00 0.69 0.00 0.00 54.13 55.04 2o6t s LEU 102 Cb -0.03 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 2o6t s LEU 102 CO 0.02 0.18 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.78 2o6t s PHE 103 N 0.34 2.71 0.12 5.38 0.40 0.81 -1.01 117.98 126.73 2o6t s PHE 103 Ca 0.07 -0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.17 2o6t s PHE 103 Cb -0.11 -1.46 -0.06 0.00 0.51 0.00 0.00 43.02 41.90 2o6t s PHE 103 CO -0.02 0.38 0.39 -1.17 0.70 0.00 0.00 175.22 175.50 2o6t s LEU 104 N -1.92 4.29 -0.02 -0.37 2.96 -1.26 -1.26 118.68 121.10 2o6t s LEU 104 Ca 0.19 0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 54.46 2o6t s LEU 104 Cb -0.11 -3.21 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 2o6t s LEU 104 CO 0.11 0.09 1.55 -0.70 -1.32 0.00 0.00 176.35 176.08 2o6t s GLU 105 N -2.42 4.22 0.00 1.98 2.12 -0.63 -2.48 118.70 121.49 2o6t s GLU 105 Ca 0.38 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2o6t s GLU 105 Cb -0.13 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2o6t s GLU 105 CO 0.22 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 2o6t n GLY 106 N 3.92 2.25 3.78 -1.50 0.00 -1.26 -4.96 105.19 107.42 2o6t n GLY 106 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.98 3.17 -0.01 1.61 -1.52 -1.03 -5.03 119.66 115.87 2o6t s GLN 107 Ca 0.00 -0.33 -0.24 0.00 -1.95 0.00 0.00 55.36 52.84 2o6t s GLN 107 Cb 0.00 -2.95 -0.17 0.00 -0.22 0.00 0.00 33.01 29.67 2o6t s GLN 107 CO 0.00 0.72 1.13 0.07 -0.25 0.00 0.00 175.29 176.95 2o6t h ARG 108 N 4.81 -0.29 -6.36 2.91 0.11 -1.98 -3.43 114.38 110.15 2o6t h ARG 108 Ca -0.52 0.02 -0.54 0.00 0.10 0.00 0.00 59.98 59.04 2o6t h ARG 108 Cb 1.20 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 32.31 2o6t h ARG 108 CO 0.58 0.08 0.21 -1.21 0.10 0.00 0.00 179.97 179.73 2o6t s GLU 109 N -4.23 4.54 0.42 0.08 2.02 -1.26 -4.19 118.70 116.08 2o6t s GLU 109 Ca -0.14 1.16 -0.24 0.00 0.02 0.00 0.00 54.97 55.77 2o6t s GLU 109 Cb 0.02 -3.37 -0.11 0.00 0.10 0.00 0.00 34.13 30.77 2o6t s GLU 109 CO 0.54 0.26 1.00 0.00 0.02 0.00 0.00 175.26 177.08 2o6t n ALA 110 N 2.81 0.16 0.03 5.21 0.00 -0.55 -4.76 120.51 123.40 2o6t n ALA 110 Ca -0.01 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 2o6t n ALA 110 Cb 0.50 -2.08 -0.13 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.66 -1.12 -0.13 0.00 0.00 -1.23 0.29 121.76 116.90 2o6t s ALA 112 Ca -0.01 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 2o6t s ALA 112 Cb 0.09 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.91 2o6t s ALA 112 CO 0.82 -0.63 0.40 0.00 0.00 0.00 0.00 175.76 176.35 2o6t s ALA 113 N -3.50 -1.01 0.00 0.00 0.00 -0.88 -0.58 121.76 115.79 2o6t s ALA 113 Ca 0.01 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2o6t s ALA 113 Cb 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2o6t s ALA 113 CO -0.10 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2o6t n GLY 114 N 2.53 3.79 3.40 0.00 0.00 0.42 -1.03 105.19 114.30 2o6t n GLY 114 Ca -0.15 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 2o6t n GLY 114 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o6t s ARG 115 N 0.61 0.55 0.16 1.61 3.52 -0.67 -1.51 118.95 123.22 2o6t s ARG 115 Ca 0.00 0.81 -0.14 0.00 -0.13 0.00 0.00 55.73 56.28 2o6t s ARG 115 Cb 0.00 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 2o6t s ARG 115 CO 0.00 -0.11 0.39 -0.59 -0.81 0.00 0.00 175.30 174.18 2o6t s PHE 116 N 0.81 0.06 -0.10 5.12 -0.12 -0.55 -1.90 117.98 121.30 2o6t s PHE 116 Ca -0.04 -0.41 -0.02 0.00 -0.05 0.00 0.00 56.93 56.41 2o6t s PHE 116 Cb -0.05 0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.55 2o6t s PHE 116 CO -0.06 -0.78 0.00 0.08 -0.05 0.00 0.00 175.22 174.41 2o6t s VAL 117 N -3.89 0.48 -0.18 -2.49 1.01 -0.92 0.03 120.40 114.44 2o6t s VAL 117 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2o6t s VAL 117 Cb 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2o6t s VAL 117 CO -0.04 0.16 0.13 -1.00 0.00 0.00 0.00 175.10 174.35 2o6t s HIS 118 N 1.92 3.44 -0.11 5.22 3.76 -0.88 -0.57 115.29 128.07 2o6t s HIS 118 Ca 0.04 0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2o6t s HIS 118 Cb -0.13 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 2o6t s HIS 118 CO -0.06 0.39 0.07 0.08 -0.85 0.00 0.00 174.74 174.38 2o6t s VAL 119 N 0.01 4.93 -0.19 -0.90 1.01 -0.39 -0.91 120.40 123.96 2o6t s VAL 119 Ca 0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 2o6t s VAL 119 Cb -0.11 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2o6t s VAL 119 CO -0.00 0.59 0.30 -0.36 0.00 0.00 0.00 175.10 175.63 2o6t s PHE 120 N -0.79 3.40 0.19 5.22 0.40 -0.59 -0.67 117.98 125.15 2o6t s PHE 120 Ca 0.13 0.54 0.07 0.00 -0.60 0.00 0.00 56.93 57.07 2o6t s PHE 120 Cb -0.12 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2o6t s PHE 120 CO 0.03 0.12 -0.14 0.14 0.70 0.00 0.00 175.22 176.06 2o6t s VAL 121 N 0.86 1.68 0.10 -0.44 -7.23 -0.58 -0.45 120.40 114.35 2o6t s VAL 121 Ca 0.16 -2.14 -0.31 0.00 -1.81 0.00 0.00 61.98 57.87 2o6t s VAL 121 Cb -0.14 -1.98 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 2o6t s VAL 121 CO 0.05 -0.57 1.57 -0.70 -0.31 0.00 0.00 175.10 175.14 2o6t s GLU 122 N -3.51 4.23 0.09 4.82 2.12 0.74 -1.61 118.70 125.59 2o6t s GLU 122 Ca 0.21 2.28 -0.28 0.00 0.36 0.00 0.00 54.97 57.53 2o6t s GLU 122 Cb -0.01 -3.40 -0.13 0.00 0.26 0.00 0.00 34.13 30.84 2o6t s GLU 122 CO 0.06 -0.64 1.66 -0.09 -0.54 0.00 0.00 175.26 175.71 2o6t h ARG 123 N 7.58 -0.49 0.03 4.30 2.43 -1.17 -0.77 114.38 126.29 2o6t h ARG 123 Ca -0.42 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2o6t h ARG 123 Cb 1.20 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2o6t h ARG 123 CO 0.91 -0.32 -0.02 0.00 -1.51 0.00 0.00 179.97 179.03 2o6t h ARG 124 N -0.51 -0.04 0.00 0.20 3.08 -1.93 -3.30 114.38 111.88 2o6t h ARG 124 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2o6t h ARG 124 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2o6t h ARG 124 CO -0.01 0.13 -0.46 0.66 -1.07 0.00 0.00 179.97 179.22 2o6t h SER 125 N -0.21 0.00 0.00 7.04 4.64 -1.97 -3.47 113.55 119.58 2o6t h SER 125 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2o6t h SER 125 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2o6t h SER 125 CO 0.01 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 174.79 2o6t n SER 126 N -2.59 -4.90 -4.72 4.97 7.64 -0.30 -5.02 113.62 108.70 2o6t n SER 126 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 2o6t n SER 126 Cb 0.50 -3.14 -0.03 0.00 -1.01 0.00 0.00 64.21 60.52 2o6t n SER 126 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2o6t s ARG 127 N -1.72 4.39 0.55 1.43 3.52 -1.25 -4.69 118.95 121.18 2o6t s ARG 127 Ca 0.00 1.98 -0.20 0.00 -0.13 0.00 0.00 55.73 57.39 2o6t s ARG 127 Cb 0.00 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 2o6t s ARG 127 CO 0.00 -0.30 1.18 -2.14 -0.81 0.00 0.00 175.30 173.23 2o6t s PRO 128 N 0.52 3.27 0.21 5.12 0.02 -1.26 -0.18 135.00 142.69 2o6t s PRO 128 Ca 0.59 1.75 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 2o6t s PRO 128 Cb -0.35 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 2o6t s PRO 128 CO 0.33 -0.95 0.12 0.08 -0.33 0.00 0.00 177.00 176.25 2o6t s VAL 129 N -1.64 0.11 0.23 3.83 1.01 0.40 -4.76 120.40 119.57 2o6t s VAL 129 Ca 0.73 -2.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 2o6t s VAL 129 Cb -0.28 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 2o6t s VAL 129 CO 0.31 -0.03 0.95 0.00 0.00 0.00 0.00 175.10 176.34 2o6t s ALA 130 N -4.08 3.34 -0.06 5.51 0.00 -1.26 -4.35 121.76 120.86 2o6t s ALA 130 Ca 0.38 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 2o6t s ALA 130 Cb 0.07 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2o6t s ALA 130 CO 0.12 0.17 1.71 0.42 0.00 0.00 0.00 175.76 178.18 2o6t s ILE 131 N -1.10 3.50 0.29 0.00 1.01 -1.02 -4.92 121.20 118.97 2o6t s ILE 131 Ca 0.42 0.60 -0.27 0.00 0.00 0.00 0.00 60.65 61.40 2o6t s ILE 131 Cb -0.26 -3.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.66 2o6t s ILE 131 CO 0.32 -0.07 0.87 -2.65 0.00 0.00 0.00 174.94 173.41 2o6t n PRO 132 N 7.27 1.01 -0.28 2.79 -0.01 -1.26 -4.55 135.00 139.97 2o6t n PRO 132 Ca 0.18 0.36 0.05 0.00 -0.01 0.00 0.00 63.50 64.08 2o6t n PRO 132 Cb 0.43 -1.65 0.15 0.00 -0.01 0.00 0.00 33.50 32.42 2o6t n PRO 132 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 175.50 175.86 2o6t h GLN 133 N 1.65 0.05 -0.31 -0.52 5.75 -1.98 -0.46 115.11 119.29 2o6t h GLN 133 Ca -0.38 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.08 2o6t h GLN 133 Cb 1.37 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.89 2o6t h GLN 133 CO 0.59 0.03 0.02 1.49 -2.65 0.00 0.00 178.83 178.31 2o6t h GLU 134 N 0.05 0.47 -0.12 1.69 4.81 -1.88 0.16 114.58 119.76 2o6t h GLU 134 Ca 0.43 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2o6t h GLU 134 Cb 0.74 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2o6t h GLU 134 CO -0.77 0.48 -0.12 -0.07 -0.73 0.00 0.00 179.01 177.80 2o6t h LEU 135 N 0.46 0.32 -0.88 1.64 3.38 -1.36 -3.12 115.31 115.75 2o6t h LEU 135 Ca 0.10 -0.48 0.17 0.00 0.09 0.00 0.00 57.88 57.76 2o6t h LEU 135 Cb 0.27 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 2o6t h LEU 135 CO 0.01 0.74 0.44 0.03 0.09 0.00 0.00 178.44 179.74 2o6t h ARG 136 N -0.09 0.55 -0.60 1.13 3.08 0.39 -0.16 114.38 118.69 2o6t h ARG 136 Ca 0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2o6t h ARG 136 Cb 0.64 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2o6t h ARG 136 CO 0.03 0.37 0.12 -0.44 -1.07 0.00 0.00 179.97 178.98 2o6t h ASP 137 N 0.57 0.93 -0.19 7.04 3.32 -0.77 -1.58 116.42 125.74 2o6t h ASP 137 Ca 0.50 -0.25 -0.17 0.00 0.02 0.00 0.00 57.03 57.14 2o6t h ASP 137 Cb 0.80 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2o6t h ASP 137 CO -0.41 0.94 -0.52 0.00 -1.72 0.00 0.00 179.24 177.52 2o6t h ALA 138 N 1.03 0.58 -0.37 3.45 0.00 -1.22 -2.97 119.26 119.74 2o6t h ALA 138 Ca 0.18 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2o6t h ALA 138 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2o6t h ALA 138 CO 0.01 0.68 0.23 -0.07 0.00 0.00 0.00 179.25 180.10 2o6t h LEU 139 N 0.60 0.44 -1.68 0.00 3.38 -0.82 -2.96 115.31 114.26 2o6t h LEU 139 Ca 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2o6t h LEU 139 Cb 1.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2o6t h LEU 139 CO 0.11 0.35 -0.17 0.00 0.09 0.00 0.00 178.44 178.82 2o6t h ALA 140 N 1.11 1.25 0.00 1.53 0.00 -1.24 -1.32 119.26 120.59 2o6t h ALA 140 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o6t h ALA 140 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2o6t h ALA 140 CO -0.03 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2o6t h ALA 141 N 1.83 1.00 -0.01 0.00 0.00 -1.36 -2.47 119.26 118.25 2o6t h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o6t h ALA 141 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2o6t h ALA 141 CO 0.02 0.00 -0.03 1.28 0.00 0.00 0.00 179.25 180.52 2o6t n LEU 142 N -3.08 1.00 -4.70 0.00 4.77 -0.50 -4.98 117.00 109.51 2o6t n LEU 142 Ca 0.01 -0.31 -0.58 0.00 -0.03 0.00 0.00 56.01 55.10 2o6t n LEU 142 Cb 0.33 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2o6t n LEU 142 CO 0.28 0.17 1.24 1.67 -1.33 0.00 0.00 177.39 179.42 2o6t n GLN 143 N -0.28 1.02 -1.72 3.23 -0.06 -0.93 -1.06 117.38 117.58 2o6t n GLN 143 Ca 0.19 0.37 -0.41 0.00 -2.00 0.00 0.00 57.00 55.16 2o6t n GLN 143 Cb 0.29 -2.03 0.01 0.00 -4.06 0.00 0.00 30.24 24.44 2o6t n GLN 143 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2o6t n SER 144 N 4.80 2.91 -1.13 1.69 2.88 0.12 -4.79 113.62 120.10 2o6t n SER 144 Ca 0.26 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 59.02 2o6t n SER 144 Cb 0.12 -1.54 0.27 0.00 -0.75 0.00 0.00 64.21 62.31 2o6t n SER 144 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2o6t n SER 145 N 0.23 3.92 -4.77 -3.46 3.41 -1.26 -5.00 113.62 106.68 2o6t n SER 145 Ca 0.05 -2.34 -0.39 0.00 -0.26 0.00 0.00 58.87 55.93 2o6t n SER 145 Cb 0.39 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2o6t n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o6t s ALA 146 N -1.62 3.44 0.00 7.33 0.00 -1.26 -5.17 121.76 124.48 2o6t s ALA 146 Ca 0.40 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2o6t s ALA 146 Cb 0.25 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2o6t s ALA 146 CO 0.20 0.21 0.00 0.00 0.00 0.00 0.00 175.76 176.18