#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yes n MET 12 N 0.00 0.00 -4.08 -0.52 0.00 -1.26 -5.08 117.12 106.18 1yes n MET 12 Ca 0.00 0.34 -0.31 0.00 -0.00 0.00 0.00 57.70 57.74 1yes n MET 12 Cb 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 33.22 33.07 1yes n MET 12 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1yes s GLU 13 N -2.70 2.80 -0.05 2.12 0.41 -1.26 -5.11 118.70 114.92 1yes s GLU 13 Ca 0.00 -0.71 -0.03 0.00 -0.41 0.00 0.00 54.97 53.82 1yes s GLU 13 Cb 0.00 -2.68 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 1yes s GLU 13 CO 0.00 0.57 0.11 -2.00 -0.49 0.00 0.00 175.26 173.44 1yes s GLU 14 N -2.29 3.23 -0.05 1.61 2.12 -1.26 -5.10 118.70 116.96 1yes s GLU 14 Ca 0.27 -0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.24 1yes s GLU 14 Cb -0.12 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.32 1yes s GLU 14 CO 0.20 0.70 0.11 -1.21 -0.54 0.00 0.00 175.26 174.51 1yes s GLU 15 N -1.48 0.03 0.27 4.30 2.02 -1.26 -5.15 118.70 117.44 1yes s GLU 15 Ca 0.20 0.34 -0.29 0.00 0.02 0.00 0.00 54.97 55.25 1yes s GLU 15 Cb -0.12 -0.24 -0.09 0.00 0.10 0.00 0.00 34.13 33.78 1yes s GLU 15 CO 0.11 -0.20 0.99 -2.00 0.02 0.00 0.00 175.26 174.18 1yes s GLU 16 N 1.36 4.72 0.06 1.61 2.12 -1.26 -5.07 118.70 122.25 1yes s GLU 16 Ca -0.07 1.56 0.03 0.00 0.36 0.00 0.00 54.97 56.85 1yes s GLU 16 Cb -0.12 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1yes s GLU 16 CO -0.05 0.36 -0.09 0.08 -0.54 0.00 0.00 175.26 175.02 1yes s VAL 17 N -1.26 0.73 -0.04 3.70 1.01 -1.26 -4.28 120.40 119.00 1yes s VAL 17 Ca 0.44 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1yes s VAL 17 Cb -0.26 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1yes s VAL 17 CO 0.33 -0.45 0.00 -0.70 0.00 0.00 0.00 175.10 174.29 1yes s GLU 18 N -2.09 0.36 -0.19 2.72 2.12 -0.39 -4.99 118.70 116.24 1yes s GLU 18 Ca -0.03 0.08 -0.07 0.00 0.36 0.00 0.00 54.97 55.31 1yes s GLU 18 Cb -0.07 -0.57 -0.04 0.00 0.26 0.00 0.00 34.13 33.72 1yes s GLU 18 CO 0.00 -0.16 0.04 0.99 -0.54 0.00 0.00 175.26 175.60 1yes s THR 19 N 1.18 4.56 0.33 -1.70 2.01 -1.26 -0.58 115.64 120.19 1yes s THR 19 Ca -0.07 -0.11 0.10 0.00 0.31 0.00 0.00 61.69 61.91 1yes s THR 19 Cb -0.13 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 69.26 1yes s THR 19 CO -0.02 0.45 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.93 1yes s PHE 20 N 0.52 2.45 -0.12 4.92 0.40 0.92 -4.96 117.98 122.11 1yes s PHE 20 Ca 0.02 -0.43 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1yes s PHE 20 Cb -0.13 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1yes s PHE 20 CO 0.01 0.58 -0.02 0.00 0.70 0.00 0.00 175.22 176.49 1yes s ALA 21 N -2.54 3.15 0.58 5.36 0.00 -1.26 -1.03 121.76 126.02 1yes s ALA 21 Ca 0.33 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 1yes s ALA 21 Cb -0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 1yes s ALA 21 CO 0.17 0.40 1.18 -0.06 0.00 0.00 0.00 175.76 177.45 1yes s PHE 22 N -0.27 2.48 0.50 0.00 0.08 0.27 -4.63 117.98 116.41 1yes s PHE 22 Ca 0.05 1.53 -0.24 0.00 0.12 0.00 0.00 56.93 58.40 1yes s PHE 22 Cb -0.12 -3.41 -0.07 0.00 -0.57 0.00 0.00 43.02 38.85 1yes s PHE 22 CO 0.02 -1.99 1.41 0.94 -0.10 0.00 0.00 175.22 175.49 1yes n GLN 23 N -1.56 2.00 -0.28 0.44 0.00 0.53 -4.65 117.38 113.87 1yes n GLN 23 Ca 0.13 0.72 -0.03 0.00 -0.00 0.00 0.00 57.00 57.82 1yes n GLN 23 Cb 0.50 -2.61 0.02 0.00 0.00 0.00 0.00 30.24 28.15 1yes n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yes h ALA 24 N 1.89 0.05 0.00 1.69 0.00 -1.92 0.11 119.26 121.09 1yes h ALA 24 Ca -0.51 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1yes h ALA 24 Cb 1.28 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1yes h ALA 24 CO 0.59 -0.65 -0.37 0.93 0.00 0.00 0.00 179.25 179.75 1yes h GLU 25 N -0.09 0.00 -0.35 0.00 3.07 -1.99 -2.33 114.58 112.89 1yes h GLU 25 Ca 0.28 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.98 1yes h GLU 25 Cb 0.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1yes h GLU 25 CO -0.81 0.37 -0.40 0.82 -1.40 0.00 0.00 179.01 177.59 1yes h ILE 26 N 0.00 1.28 -0.53 3.13 2.04 -1.23 -1.42 117.51 120.78 1yes h ILE 26 Ca -0.00 -1.58 -0.04 0.00 1.00 0.00 0.00 64.86 64.24 1yes h ILE 26 Cb 0.83 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1yes h ILE 26 CO 0.05 0.52 0.16 0.00 0.00 0.00 0.00 178.15 178.88 1yes h ALA 27 N 0.74 0.70 -0.59 1.87 0.00 -0.75 -0.92 119.26 120.31 1yes h ALA 27 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1yes h ALA 27 Cb 1.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1yes h ALA 27 CO 0.10 0.36 0.37 1.96 0.00 0.00 0.00 179.25 182.04 1yes h GLN 28 N 0.73 0.79 -0.56 0.00 4.20 -1.36 -0.61 115.11 118.30 1yes h GLN 28 Ca 0.17 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1yes h GLN 28 Cb 0.28 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1yes h GLN 28 CO -0.01 0.55 0.32 1.25 -0.67 0.00 0.00 178.83 180.27 1yes h LEU 29 N 0.80 0.49 -0.56 1.46 5.85 -0.78 -0.29 115.31 122.29 1yes h LEU 29 Ca 0.21 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1yes h LEU 29 Cb -0.05 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1yes h LEU 29 CO -0.04 0.34 0.28 0.24 -0.34 0.00 0.00 178.44 178.91 1yes h MET 30 N 0.62 0.80 -0.53 1.25 2.86 -0.66 0.47 114.93 119.74 1yes h MET 30 Ca 0.24 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1yes h MET 30 Cb 0.09 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1yes h MET 30 CO -0.13 0.65 0.35 0.77 1.06 0.00 0.00 176.91 179.61 1yes h SER 31 N 0.76 0.61 0.36 1.22 0.02 -0.62 0.05 113.55 115.95 1yes h SER 31 Ca 0.19 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1yes h SER 31 Cb 0.11 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1yes h SER 31 CO -0.03 0.44 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.67 1yes h LEU 32 N 0.72 -0.98 -0.39 5.07 3.38 -0.63 0.21 115.31 122.69 1yes h LEU 32 Ca 0.20 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.33 1yes h LEU 32 Cb -0.07 0.33 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1yes h LEU 32 CO -0.05 -0.50 -0.12 0.40 0.09 0.00 0.00 178.44 178.26 1yes h ILE 33 N -0.75 0.58 -0.33 1.22 1.08 -0.61 -2.23 117.51 116.47 1yes h ILE 33 Ca -0.03 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.29 1yes h ILE 33 Cb 0.67 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1yes h ILE 33 CO -0.06 0.00 -0.40 0.40 -0.69 0.00 0.00 178.15 177.40 1yes h ILE 34 N -0.03 1.28 -0.67 -0.67 2.04 -0.84 -3.33 117.51 115.29 1yes h ILE 34 Ca 0.19 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1yes h ILE 34 Cb 0.31 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1yes h ILE 34 CO -0.41 0.52 0.00 0.59 0.00 0.00 0.00 178.15 178.84 1yes n ASN 35 N -4.11 4.44 -4.26 1.72 3.02 0.74 -4.91 115.26 111.90 1yes n ASN 35 Ca -0.03 -2.29 -0.26 0.00 -0.03 0.00 0.00 54.58 51.97 1yes n ASN 35 Cb 0.55 -0.55 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1yes n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yes s THR 36 N -1.57 1.72 0.14 3.41 2.01 -0.85 -5.02 115.64 115.47 1yes s THR 36 Ca 0.50 -1.23 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 1yes s THR 36 Cb 0.30 -1.49 -0.07 0.00 0.01 0.00 0.00 72.50 71.25 1yes s THR 36 CO 0.27 0.21 0.98 0.12 -0.69 0.00 0.00 174.62 175.52 1yes s PHE 37 N -0.81 3.80 -0.00 4.92 2.19 -1.26 -4.90 117.98 121.92 1yes s PHE 37 Ca 0.08 1.78 0.03 0.00 0.33 0.00 0.00 56.93 59.15 1yes s PHE 37 Cb -0.09 -3.08 -0.01 0.00 -1.31 0.00 0.00 43.02 38.53 1yes s PHE 37 CO 0.02 0.10 -0.09 0.71 1.83 0.00 0.00 175.22 177.79 1yes s TYR 38 N -0.21 0.77 -0.14 10.12 2.02 -1.26 -5.09 117.35 123.55 1yes s TYR 38 Ca 0.47 -0.16 -0.22 0.00 -0.37 0.00 0.00 57.07 56.78 1yes s TYR 38 Cb -0.25 -0.49 -0.20 0.00 -0.40 0.00 0.00 41.96 40.62 1yes s TYR 38 CO 0.31 -0.01 0.54 1.03 -1.57 0.00 0.00 175.55 175.85 1yes h SER 39 N 5.84 0.00 -0.53 2.29 0.87 -1.99 -3.39 113.55 116.64 1yes h SER 39 Ca -0.31 -0.73 -0.43 0.00 -1.23 0.00 0.00 61.79 59.09 1yes h SER 39 Cb 1.18 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.04 1yes h SER 39 CO 0.49 0.95 0.74 -3.20 -0.53 0.00 0.00 176.83 175.29 1yes n ASN 40 N -4.62 6.46 0.24 6.23 5.15 -1.26 -4.69 115.26 122.76 1yes n ASN 40 Ca -0.11 -2.84 0.08 0.00 -0.60 0.00 0.00 54.58 51.12 1yes n ASN 40 Cb 0.41 -1.36 0.59 0.00 -0.53 0.00 0.00 39.78 38.88 1yes n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1yes h LYS 41 N 3.43 0.00 -0.03 1.20 1.57 -1.98 -3.04 116.57 117.72 1yes h LYS 41 Ca 0.41 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.20 1yes h LYS 41 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1yes h LYS 41 CO 0.80 0.17 0.43 1.05 -0.57 0.00 0.00 179.45 181.33 1yes h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.01 114.58 117.85 1yes h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yes h GLU 42 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1yes h GLU 42 CO 0.02 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.54 1yes n ILE 43 N -2.89 1.00 -0.21 -1.06 -6.64 -1.15 -2.97 119.36 105.45 1yes n ILE 43 Ca -0.01 0.48 0.11 0.00 -1.77 0.00 0.00 62.75 61.55 1yes n ILE 43 Cb 0.49 -1.44 0.40 0.00 -1.44 0.00 0.00 39.64 37.65 1yes n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1yes h PHE 44 N 0.00 0.71 -0.34 4.28 -0.00 -1.63 -1.78 116.94 118.18 1yes h PHE 44 Ca 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 57.97 57.92 1yes h PHE 44 Cb 0.17 -0.23 -0.01 0.00 -0.00 0.00 0.00 35.95 35.88 1yes h PHE 44 CO 0.00 0.31 -0.04 1.25 -0.00 0.00 0.00 178.31 179.83 1yes h LEU 45 N 0.64 0.62 -0.65 2.10 6.46 -1.80 -2.53 115.31 120.14 1yes h LEU 45 Ca 0.37 -0.34 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1yes h LEU 45 Cb 0.57 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.26 1yes h LEU 45 CO -0.14 0.81 0.30 -0.09 -0.62 0.00 0.00 178.44 178.70 1yes h ARG 46 N 0.41 0.51 -0.34 1.25 2.43 -1.54 -0.58 114.38 116.53 1yes h ARG 46 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1yes h ARG 46 Cb 0.52 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1yes h ARG 46 CO 0.03 0.33 0.17 0.93 -1.51 0.00 0.00 179.97 179.92 1yes h GLU 47 N 0.52 0.48 -0.38 0.20 4.39 -1.31 0.56 114.58 119.04 1yes h GLU 47 Ca 0.32 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 1yes h GLU 47 Cb 0.34 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1yes h GLU 47 CO -0.27 0.43 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.86 1yes h LEU 48 N 0.41 0.73 -0.78 1.33 3.38 -1.14 -1.90 115.31 117.33 1yes h LEU 48 Ca 0.12 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1yes h LEU 48 Cb 0.10 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1yes h LEU 48 CO -0.02 0.91 0.41 0.40 0.09 0.00 0.00 178.44 180.24 1yes h ILE 49 N 0.53 1.24 -0.65 1.22 2.04 -0.99 -1.58 117.51 119.31 1yes h ILE 49 Ca 0.10 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1yes h ILE 49 Cb 0.59 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1yes h ILE 49 CO 0.03 0.27 0.37 0.28 0.00 0.00 0.00 178.15 179.11 1yes h SER 50 N 1.09 0.79 -0.54 1.72 0.02 -0.75 0.00 113.55 115.88 1yes h SER 50 Ca 0.27 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1yes h SER 50 Cb 0.06 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1yes h SER 50 CO -0.04 0.63 -0.04 0.78 -1.14 0.00 0.00 176.83 177.01 1yes h ASN 51 N 0.91 0.98 -0.45 3.07 2.35 -0.71 -1.80 115.58 119.93 1yes h ASN 51 Ca 0.23 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1yes h ASN 51 Cb -0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1yes h ASN 51 CO -0.04 1.07 0.06 0.28 -1.65 0.00 0.00 177.43 177.15 1yes h SER 52 N 0.87 0.72 -0.88 5.81 0.02 -0.37 -1.55 113.55 118.16 1yes h SER 52 Ca 0.15 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1yes h SER 52 Cb 0.60 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1yes h SER 52 CO 0.04 0.80 0.58 0.77 -1.14 0.00 0.00 176.83 177.88 1yes h SER 53 N 0.60 0.99 -0.26 3.07 4.64 -0.85 0.20 113.55 121.95 1yes h SER 53 Ca 0.13 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1yes h SER 53 Cb 0.40 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1yes h SER 53 CO 0.01 0.70 0.16 0.44 -0.87 0.00 0.00 176.83 177.27 1yes h ASP 54 N 1.16 0.30 -0.39 4.97 3.32 -1.07 -0.88 116.42 123.83 1yes h ASP 54 Ca 0.33 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1yes h ASP 54 Cb -0.08 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1yes h ASP 54 CO -0.09 0.25 0.13 0.00 -1.72 0.00 0.00 179.24 177.80 1yes h ALA 55 N 1.07 1.37 -0.14 3.45 0.00 -0.68 -1.83 119.26 122.50 1yes h ALA 55 Ca 0.09 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1yes h ALA 55 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1yes h ALA 55 CO -0.02 0.46 -0.54 -0.07 0.00 0.00 0.00 179.25 179.08 1yes h LEU 56 N 0.66 0.44 -0.50 0.00 3.38 -0.64 -0.28 115.31 118.37 1yes h LEU 56 Ca 0.15 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1yes h LEU 56 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yes h LEU 56 CO -0.01 0.89 0.05 0.44 0.09 0.00 0.00 178.44 179.91 1yes h ASP 57 N 0.31 0.82 -0.02 -0.43 3.32 -0.66 -1.78 116.42 117.97 1yes h ASP 57 Ca 0.01 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1yes h ASP 57 Cb 1.04 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1yes h ASP 57 CO 0.09 0.90 0.01 0.11 -1.72 0.00 0.00 179.24 178.63 1yes h LYS 58 N 0.72 0.02 -0.58 3.56 1.57 -1.25 -0.93 116.57 119.68 1yes h LYS 58 Ca 0.15 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1yes h LYS 58 Cb 0.44 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1yes h LYS 58 CO 0.02 0.01 0.10 0.97 -0.57 0.00 0.00 179.45 179.98 1yes h ILE 59 N 0.02 1.26 -0.08 1.86 6.09 -1.49 -1.13 117.51 124.04 1yes h ILE 59 Ca 0.01 -0.97 0.02 0.00 -1.37 0.00 0.00 64.86 62.54 1yes h ILE 59 Cb 0.00 0.76 -0.02 0.00 0.47 0.00 0.00 36.82 38.03 1yes h ILE 59 CO -0.01 0.36 -0.03 -0.09 -3.07 0.00 0.00 178.15 175.31 1yes h ARG 60 N 0.86 -0.01 -0.38 2.19 2.43 -1.12 0.29 114.38 118.64 1yes h ARG 60 Ca 0.18 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1yes h ARG 60 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1yes h ARG 60 CO 0.01 -0.01 -0.16 1.88 -1.51 0.00 0.00 179.97 180.19 1yes h TYR 61 N -0.01 0.78 -0.65 2.20 0.05 -1.07 -2.69 116.97 115.58 1yes h TYR 61 Ca 0.04 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 1yes h TYR 61 Cb 0.07 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1yes h TYR 61 CO -0.14 0.82 0.17 0.93 -1.05 0.00 0.00 178.16 178.88 1yes h GLU 62 N 0.63 1.02 0.00 4.88 5.08 -0.81 -2.36 114.58 123.02 1yes h GLU 62 Ca 0.10 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1yes h GLU 62 Cb 0.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1yes h GLU 62 CO 0.04 0.90 0.00 1.79 -1.00 0.00 0.00 179.01 180.74 1yes h THR 63 N 0.97 0.00 -0.79 1.13 1.35 -0.61 -1.82 112.91 113.16 1yes h THR 63 Ca 0.21 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 1yes h THR 63 Cb 0.33 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 1yes h THR 63 CO -0.00 0.00 0.30 -0.07 -0.25 0.00 0.00 175.52 175.50 1yes h LEU 64 N 0.00 1.10 0.00 3.87 3.38 -1.31 -2.82 115.31 119.52 1yes h LEU 64 Ca 0.00 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1yes h LEU 64 Cb 0.26 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1yes h LEU 64 CO 0.00 0.98 -1.56 0.35 0.09 0.00 0.00 178.44 178.30 1yes n THR 65 N -4.28 1.01 -3.42 0.22 -2.24 -0.97 -4.74 114.28 99.87 1yes n THR 65 Ca 0.07 -0.67 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 1yes n THR 65 Cb 0.20 -0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 67.74 1yes n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yes s ASP 66 N -5.55 2.28 0.63 3.42 2.15 -0.72 -5.01 116.67 113.87 1yes s ASP 66 Ca -0.04 -2.30 0.34 0.00 0.43 0.00 0.00 52.55 50.98 1yes s ASP 66 Cb 0.09 -0.23 1.92 0.00 -0.30 0.00 0.00 42.92 44.40 1yes s ASP 66 CO 0.82 -0.27 2.18 1.55 -0.17 0.00 0.00 175.17 179.29 1yes h PRO 67 N 6.66 0.00 0.00 4.34 0.13 -1.77 -1.56 132.00 139.81 1yes h PRO 67 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1yes h PRO 67 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1yes h PRO 67 CO 0.27 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.91 1yes n SER 68 N -3.45 0.25 0.09 1.44 3.41 -1.26 -1.82 113.62 112.28 1yes n SER 68 Ca -0.01 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 1yes n SER 68 Cb 0.21 -0.62 0.41 0.00 -0.26 0.00 0.00 64.21 63.96 1yes n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yes n LYS 69 N -1.79 0.12 -0.15 4.33 5.02 -0.58 -1.32 118.16 123.78 1yes n LYS 69 Ca 0.02 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.85 1yes n LYS 69 Cb 0.16 -1.75 0.25 0.00 -0.02 0.00 0.00 35.03 33.67 1yes n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1yes n LEU 70 N -1.98 2.92 -0.22 -0.35 4.77 -0.75 -4.27 117.00 117.12 1yes n LEU 70 Ca 0.02 -1.23 0.09 0.00 -0.03 0.00 0.00 56.01 54.85 1yes n LEU 70 Cb 0.16 -0.19 0.36 0.00 -2.33 0.00 0.00 43.42 41.42 1yes n LEU 70 CO 0.14 0.62 1.22 0.44 -1.33 0.00 0.00 177.39 178.48 1yes h ASP 71 N 3.84 0.66 0.05 -1.43 3.32 -1.38 0.14 116.42 121.62 1yes h ASP 71 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1yes h ASP 71 Cb 0.84 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1yes h ASP 71 CO 0.00 0.39 0.00 -1.54 -1.72 0.00 0.00 179.24 176.37 1yes n SER 72 N -4.51 0.00 0.00 6.45 3.41 -1.26 -4.85 113.62 112.86 1yes n SER 72 Ca 0.13 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1yes n SER 72 Cb 0.33 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1yes n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yes n GLY 73 N 0.03 4.74 0.07 5.00 0.00 0.48 -3.94 105.19 111.58 1yes n GLY 73 Ca 0.11 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 1yes n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yes n LYS 74 N -1.48 0.80 -1.98 1.61 5.02 -1.23 -4.59 118.16 116.31 1yes n LYS 74 Ca 0.00 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 1yes n LYS 74 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1yes n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1yes s GLU 75 N -2.73 4.25 -0.33 1.97 2.02 -1.26 -4.98 118.70 117.63 1yes s GLU 75 Ca -0.09 2.36 0.04 0.00 0.02 0.00 0.00 54.97 57.29 1yes s GLU 75 Cb 0.08 -3.06 0.10 0.00 0.10 0.00 0.00 34.13 31.35 1yes s GLU 75 CO 0.81 -0.39 0.05 -0.51 0.02 0.00 0.00 175.26 175.24 1yes s LEU 76 N -1.19 4.48 0.25 1.80 1.43 -1.26 -4.78 118.68 119.42 1yes s LEU 76 Ca 0.55 -2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.42 1yes s LEU 76 Cb -0.43 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1yes s LEU 76 CO 0.51 -0.38 0.52 -1.38 0.23 0.00 0.00 176.35 175.85 1yes s HIS 77 N 0.98 0.26 -0.05 0.29 -3.43 -1.26 -4.42 115.29 107.66 1yes s HIS 77 Ca 0.10 -0.64 0.07 0.00 -0.80 0.00 0.00 55.06 53.79 1yes s HIS 77 Cb -0.19 0.28 -0.01 0.00 -1.43 0.00 0.00 32.58 31.23 1yes s HIS 77 CO -0.10 -1.03 -0.25 0.42 -2.00 0.00 0.00 174.74 171.78 1yes s ILE 78 N -4.00 2.07 -0.05 -5.38 1.01 -0.27 -2.62 121.20 111.97 1yes s ILE 78 Ca 0.20 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1yes s ILE 78 Cb -0.02 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1yes s ILE 78 CO 0.08 0.57 -0.16 0.20 0.00 0.00 0.00 174.94 175.64 1yes s ASN 79 N -0.32 2.10 -0.18 3.58 0.01 -0.20 -1.16 114.94 118.77 1yes s ASN 79 Ca 0.01 -0.35 -0.04 0.00 -0.71 0.00 0.00 52.86 51.77 1yes s ASN 79 Cb -0.12 -0.68 -0.02 0.00 0.41 0.00 0.00 41.25 40.83 1yes s ASN 79 CO 0.02 0.13 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.95 1yes s LEU 80 N 0.18 3.21 -0.39 0.60 1.43 0.18 -1.46 118.68 122.44 1yes s LEU 80 Ca -0.07 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1yes s LEU 80 Cb -0.13 -1.79 0.12 0.00 0.03 0.00 0.00 46.19 44.42 1yes s LEU 80 CO 0.03 0.11 0.18 -0.63 0.23 0.00 0.00 176.35 176.27 1yes s ILE 81 N 0.73 1.28 0.23 -0.59 1.01 -0.11 -1.52 121.20 122.23 1yes s ILE 81 Ca -0.01 -2.16 -0.30 0.00 0.00 0.00 0.00 60.65 58.18 1yes s ILE 81 Cb -0.14 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 1yes s ILE 81 CO 0.02 -0.81 0.94 -2.16 0.00 0.00 0.00 174.94 172.94 1yes s PRO 82 N 0.80 4.85 -0.26 2.79 0.04 -1.26 -2.06 135.00 139.90 1yes s PRO 82 Ca 0.15 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 1yes s PRO 82 Cb -0.22 -3.29 0.08 0.00 0.04 0.00 0.00 34.50 31.11 1yes s PRO 82 CO -0.08 0.50 0.03 1.21 0.04 0.00 0.00 177.00 178.70 1yes s ASN 83 N -1.10 3.70 0.49 6.66 3.84 0.58 -4.67 114.94 124.43 1yes s ASN 83 Ca 0.41 -1.30 0.30 0.00 0.21 0.00 0.00 52.86 52.48 1yes s ASN 83 Cb -0.26 -0.92 1.01 0.00 -0.55 0.00 0.00 41.25 40.53 1yes s ASN 83 CO 0.32 -0.33 1.85 0.11 -2.79 0.00 0.00 177.10 176.25 1yes h LYS 84 N 8.07 0.00 0.05 0.43 1.57 -1.90 0.29 116.57 125.08 1yes h LYS 84 Ca -0.15 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1yes h LYS 84 Cb 1.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.38 1yes h LYS 84 CO 0.42 0.00 -0.35 1.96 -0.57 0.00 0.00 179.45 180.91 1yes h GLN 85 N 0.00 0.15 0.01 3.15 7.50 -1.96 -3.36 115.11 120.60 1yes h GLN 85 Ca 0.00 -0.23 -0.19 0.00 0.50 0.00 0.00 58.65 58.73 1yes h GLN 85 Cb 0.66 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.25 1yes h GLN 85 CO 0.00 1.07 -0.89 0.22 -1.50 0.00 0.00 178.83 177.72 1yes h ASP 86 N -0.65 0.05 -2.72 1.46 3.58 -1.99 -3.47 116.42 112.68 1yes h ASP 86 Ca -0.06 -0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.20 1yes h ASP 86 Cb 1.23 -0.02 0.05 0.00 1.72 0.00 0.00 39.33 42.31 1yes h ASP 86 CO 0.07 0.92 -0.25 -1.14 -2.88 0.00 0.00 179.24 175.95 1yes n ARG 87 N -3.52 -2.86 -4.86 0.28 0.63 0.98 -4.93 116.66 102.38 1yes n ARG 87 Ca -0.01 0.31 -0.29 0.00 -0.92 0.00 0.00 57.85 56.94 1yes n ARG 87 Cb 0.84 -3.79 -0.15 0.00 0.45 0.00 0.00 32.46 29.82 1yes n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1yes s THR 88 N -3.08 1.98 -0.24 5.15 -4.23 -0.87 -2.14 115.64 112.21 1yes s THR 88 Ca 0.21 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1yes s THR 88 Cb -0.09 -1.70 0.05 0.00 1.34 0.00 0.00 72.50 72.10 1yes s THR 88 CO 0.26 0.34 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.33 1yes s LEU 89 N -1.16 3.14 -0.17 4.79 2.96 -0.57 -0.31 118.68 127.36 1yes s LEU 89 Ca 0.10 -1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 52.76 1yes s LEU 89 Cb -0.10 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1yes s LEU 89 CO 0.02 -0.14 0.04 -0.89 -1.32 0.00 0.00 176.35 174.06 1yes s THR 90 N 1.16 4.64 -0.25 3.68 2.01 -0.87 -0.95 115.64 125.05 1yes s THR 90 Ca -0.05 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 1yes s THR 90 Cb -0.18 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.28 1yes s THR 90 CO -0.07 0.49 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.69 1yes s ILE 91 N 0.18 3.19 -0.06 1.82 1.09 0.45 -0.93 121.20 126.94 1yes s ILE 91 Ca 0.03 -0.85 0.04 0.00 -1.10 0.00 0.00 60.65 58.77 1yes s ILE 91 Cb -0.12 -2.59 -0.02 0.00 -1.06 0.00 0.00 42.46 38.66 1yes s ILE 91 CO 0.01 0.22 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.22 1yes s VAL 92 N 1.39 2.92 0.07 2.92 1.01 -0.53 -0.11 120.40 128.07 1yes s VAL 92 Ca 0.02 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1yes s VAL 92 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1yes s VAL 92 CO -0.03 0.58 -0.07 1.51 0.00 0.00 0.00 175.10 177.09 1yes s ASP 93 N -0.57 0.94 -0.46 3.32 1.47 -0.27 -1.03 116.67 120.08 1yes s ASP 93 Ca 0.08 -0.77 0.04 0.00 1.18 0.00 0.00 52.55 53.08 1yes s ASP 93 Cb -0.11 0.07 0.57 0.00 -0.34 0.00 0.00 42.92 43.11 1yes s ASP 93 CO 0.01 -0.34 1.80 0.35 0.68 0.00 0.00 175.17 177.67 1yes n THR 94 N 0.75 3.13 -0.37 2.11 -2.24 -1.08 -2.10 114.28 114.48 1yes n THR 94 Ca -0.18 -2.50 0.00 0.00 -2.27 0.00 0.00 64.05 59.10 1yes n THR 94 Cb 0.58 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1yes n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yes n GLY 95 N -1.06 -2.58 0.30 3.38 0.00 -1.26 -4.62 105.19 99.35 1yes n GLY 95 Ca 0.54 -1.41 0.16 0.00 0.00 0.00 0.00 46.02 45.31 1yes n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yes h ILE 96 N -1.44 0.44 -0.74 -0.61 6.09 -1.38 -3.07 117.51 116.80 1yes h ILE 96 Ca 0.00 -0.06 0.09 0.00 -1.37 0.00 0.00 64.86 63.51 1yes h ILE 96 Cb 0.00 1.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.31 1yes h ILE 96 CO 0.00 0.01 -0.15 0.61 -3.07 0.00 0.00 178.15 175.55 1yes n GLY 97 N -1.20 -1.66 3.16 8.18 0.00 -1.26 -4.41 105.19 108.00 1yes n GLY 97 Ca -0.03 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 1yes n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yes s MET 98 N -1.64 1.27 0.71 1.61 1.00 -1.26 -4.78 119.30 116.21 1yes s MET 98 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 55.69 54.94 1yes s MET 98 Cb 0.00 -1.26 0.06 0.00 0.00 0.00 0.00 34.83 33.63 1yes s MET 98 CO 0.00 0.34 1.04 0.95 0.00 0.00 0.00 175.02 177.34 1yes s THR 99 N -0.53 2.36 0.16 2.05 -4.23 -1.26 -3.79 115.64 110.40 1yes s THR 99 Ca 0.06 -0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.17 1yes s THR 99 Cb -0.07 -3.05 0.06 0.00 1.34 0.00 0.00 72.50 70.78 1yes s THR 99 CO 0.00 -0.05 1.63 0.50 -0.54 0.00 0.00 174.62 176.16 1yes h LYS 100 N -0.65 -0.19 -0.89 3.99 3.64 -1.96 0.03 116.57 120.53 1yes h LYS 100 Ca -0.45 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1yes h LYS 100 Cb 1.31 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.12 1yes h LYS 100 CO 0.61 -0.13 0.58 0.00 -2.27 0.00 0.00 179.45 178.25 1yes h ALA 101 N 0.93 1.51 -0.07 5.00 0.00 -1.99 -1.57 119.26 123.06 1yes h ALA 101 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yes h ALA 101 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yes h ALA 101 CO -0.44 0.37 0.04 -0.44 0.00 0.00 0.00 179.25 178.78 1yes h ASP 102 N 1.03 0.09 -0.05 0.00 3.32 -1.42 -0.15 116.42 119.24 1yes h ASP 102 Ca 0.38 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.37 1yes h ASP 102 Cb 0.16 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1yes h ASP 102 CO -0.14 0.15 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.31 1yes h LEU 103 N 0.02 -0.48 -0.43 1.55 3.38 -0.38 0.41 115.31 119.39 1yes h LEU 103 Ca 0.02 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1yes h LEU 103 Cb 0.08 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1yes h LEU 103 CO -0.00 -0.21 0.10 0.40 0.09 0.00 0.00 178.44 178.81 1yes h ILE 104 N -0.24 1.23 0.12 1.22 2.04 -1.26 -1.15 117.51 119.47 1yes h ILE 104 Ca 0.07 -0.82 -0.24 0.00 1.00 0.00 0.00 64.86 64.87 1yes h ILE 104 Cb 0.33 0.94 0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1yes h ILE 104 CO -0.19 0.29 -1.01 0.78 0.00 0.00 0.00 178.15 178.01 1yes h ASN 105 N 0.57 0.69 0.90 1.72 2.35 -0.89 -2.72 115.58 118.20 1yes h ASN 105 Ca 0.14 -0.86 -0.19 0.00 -0.55 0.00 0.00 56.30 54.83 1yes h ASN 105 Cb 0.33 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1yes h ASN 105 CO 0.00 1.48 -0.92 0.78 -1.65 0.00 0.00 177.43 177.13 1yes h ASN 106 N -0.01 0.01 -1.77 5.81 4.21 -0.26 -2.96 115.58 120.62 1yes h ASN 106 Ca -0.16 -0.01 -0.66 0.00 1.21 0.00 0.00 56.30 56.68 1yes h ASN 106 Cb 1.74 -0.00 -0.37 0.00 -1.12 0.00 0.00 38.32 38.57 1yes h ASN 106 CO 0.19 0.92 -0.07 0.18 -1.29 0.00 0.00 177.43 177.37 1yes n LEU 107 N -3.46 5.72 0.00 1.61 4.77 -0.44 -4.89 117.00 120.31 1yes n LEU 107 Ca -0.00 -5.14 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1yes n LEU 107 Cb 0.87 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1yes n LEU 107 CO 0.46 2.09 0.00 0.61 -1.33 0.00 0.00 177.39 179.22 1yes n GLY 108 N -0.46 4.39 0.12 -0.72 0.00 -1.26 -4.91 105.19 102.35 1yes n GLY 108 Ca 0.44 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1yes n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yes h THR 109 N 0.00 1.50 -3.22 2.61 2.02 -1.65 0.15 112.91 114.33 1yes h THR 109 Ca 0.00 -2.40 -0.58 0.00 0.77 0.00 0.00 66.41 64.20 1yes h THR 109 Cb 0.00 3.05 -0.05 0.00 -1.74 0.00 0.00 68.15 69.42 1yes h THR 109 CO 0.00 0.68 -0.05 -0.63 0.37 0.00 0.00 175.52 175.89 1yes s ILE 110 N -2.63 4.79 0.49 3.11 -1.09 -1.12 -4.38 121.20 120.37 1yes s ILE 110 Ca -0.14 1.18 -0.24 0.00 -2.23 0.00 0.00 60.65 59.22 1yes s ILE 110 Cb 0.01 -3.88 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1yes s ILE 110 CO 0.82 0.54 1.41 0.00 -1.23 0.00 0.00 174.94 176.49 1yes n ALA 111 N 1.84 1.90 -2.67 9.38 0.00 -1.26 -4.93 120.51 124.77 1yes n ALA 111 Ca -0.10 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 1yes n ALA 111 Cb 0.51 -2.38 -0.11 0.00 0.00 0.00 0.00 19.45 17.47 1yes n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yes s LYS 112 N -2.61 2.95 0.28 0.00 -0.14 -1.26 -5.02 119.74 113.94 1yes s LYS 112 Ca 0.65 -0.51 0.25 0.00 -1.36 0.00 0.00 55.97 55.00 1yes s LYS 112 Cb -0.44 -2.69 0.99 0.00 -1.68 0.00 0.00 37.83 34.02 1yes s LYS 112 CO 0.54 0.60 1.75 0.66 -0.76 0.00 0.00 175.35 178.14 1yes h SER 113 N 5.47 0.00 0.11 2.83 4.64 -1.95 -3.17 113.55 121.48 1yes h SER 113 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1yes h SER 113 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1yes h SER 113 CO 0.54 0.00 -0.85 0.61 -0.87 0.00 0.00 176.83 176.26 1yes n GLY 114 N 0.18 -1.00 0.34 -0.77 0.00 -1.25 -4.53 105.19 98.16 1yes n GLY 114 Ca 0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1yes n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yes h THR 115 N 0.14 0.31 0.14 2.61 2.02 -1.76 0.21 112.91 116.59 1yes h THR 115 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1yes h THR 115 Cb 0.51 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1yes h THR 115 CO 0.00 0.00 -0.30 0.11 0.37 0.00 0.00 175.52 175.70 1yes h LYS 116 N -0.48 -0.52 -0.26 6.66 1.57 -1.81 0.01 116.57 121.73 1yes h LYS 116 Ca 0.06 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1yes h LYS 116 Cb 0.56 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1yes h LYS 116 CO -0.26 -0.35 0.18 0.00 -0.57 0.00 0.00 179.45 178.45 1yes h ALA 117 N 0.12 2.01 -0.09 3.86 0.00 -1.79 -1.59 119.26 121.78 1yes h ALA 117 Ca 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1yes h ALA 117 Cb 0.56 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1yes h ALA 117 CO -0.16 -0.06 -0.73 0.35 0.00 0.00 0.00 179.25 178.65 1yes h PHE 118 N 0.18 0.91 -0.23 0.00 3.57 0.16 -1.93 116.94 119.61 1yes h PHE 118 Ca 0.11 -0.43 -0.07 0.00 3.53 0.00 0.00 57.97 61.11 1yes h PHE 118 Cb 0.22 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1yes h PHE 118 CO -0.00 1.25 -0.16 0.52 -2.23 0.00 0.00 178.31 177.69 1yes h MET 119 N 0.32 0.39 -0.15 1.11 2.86 -0.48 -2.07 114.93 116.90 1yes h MET 119 Ca -0.07 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1yes h MET 119 Cb 1.38 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 1yes h MET 119 CO 0.15 0.55 0.08 1.49 1.06 0.00 0.00 176.91 180.23 1yes h GLU 120 N 0.36 0.21 -0.62 1.72 4.81 -1.27 -1.92 114.58 117.87 1yes h GLU 120 Ca 0.07 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1yes h GLU 120 Cb 0.50 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1yes h GLU 120 CO 0.03 0.24 0.38 0.00 -0.73 0.00 0.00 179.01 178.94 1yes h ALA 121 N 0.96 0.81 -0.60 2.92 0.00 -0.87 -2.19 119.26 120.28 1yes h ALA 121 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1yes h ALA 121 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1yes h ALA 121 CO -0.01 0.13 0.09 -0.07 0.00 0.00 0.00 179.25 179.39 1yes h LEU 122 N 0.76 0.93 -0.82 0.00 3.38 -1.25 -0.94 115.31 117.36 1yes h LEU 122 Ca 0.25 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1yes h LEU 122 Cb 0.02 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 1yes h LEU 122 CO -0.10 0.94 0.51 1.56 0.09 0.00 0.00 178.44 181.44 1yes h GLN 123 N 0.92 0.92 0.00 1.13 1.08 -0.76 0.18 115.11 118.58 1yes h GLN 123 Ca 0.19 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1yes h GLN 123 Cb 0.41 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1yes h GLN 123 CO 0.01 0.61 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 1yes n ALA 124 N -2.35 1.89 0.00 3.87 0.00 -0.90 -4.88 120.51 118.15 1yes n ALA 124 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1yes n ALA 124 Cb 0.16 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1yes n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yes n GLY 125 N 0.43 1.20 3.75 0.00 0.00 0.05 -5.10 105.19 105.51 1yes n GLY 125 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1yes n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yes s ALA 126 N -2.00 2.70 0.35 4.61 0.00 -0.40 -4.97 121.76 122.05 1yes s ALA 126 Ca 0.00 1.27 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 1yes s ALA 126 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1yes s ALA 126 CO 0.00 -1.39 1.12 0.34 0.00 0.00 0.00 175.76 175.82 1yes s ASP 127 N -1.11 6.89 0.34 0.00 2.15 -1.26 -4.65 116.67 119.03 1yes s ASP 127 Ca 0.74 2.25 0.24 0.00 0.43 0.00 0.00 52.55 56.21 1yes s ASP 127 Cb -0.39 -2.61 1.23 0.00 -0.30 0.00 0.00 42.92 40.85 1yes s ASP 127 CO 0.44 -0.41 1.72 0.16 -0.17 0.00 0.00 175.17 176.92 1yes h ILE 128 N 2.63 0.00 -0.36 4.11 -0.00 -1.93 -1.75 117.51 120.21 1yes h ILE 128 Ca -0.48 -0.04 0.10 0.00 -0.00 0.00 0.00 64.86 64.44 1yes h ILE 128 Cb 1.22 0.60 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 1yes h ILE 128 CO 0.64 0.00 0.31 -1.28 -0.00 0.00 0.00 178.15 177.82 1yes h SER 129 N 0.00 0.00 -0.01 2.16 0.87 -1.91 0.13 113.55 114.79 1yes h SER 129 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1yes h SER 129 Cb 0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1yes h SER 129 CO 0.00 0.00 0.02 0.24 -0.53 0.00 0.00 176.83 176.56 1yes h MET 130 N 0.00 0.00 -1.06 2.24 2.86 -1.70 -3.14 114.93 114.13 1yes h MET 130 Ca 0.17 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 58.10 1yes h MET 130 Cb 0.79 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 1yes h MET 130 CO -0.00 0.00 0.74 0.97 1.06 0.00 0.00 176.91 179.68 1yes h ILE 131 N 0.00 0.49 0.40 -1.22 2.10 -0.97 -2.51 117.51 115.79 1yes h ILE 131 Ca 0.00 -0.05 -0.01 0.00 1.08 0.00 0.00 64.86 65.89 1yes h ILE 131 Cb 0.04 0.34 -0.02 0.00 -1.09 0.00 0.00 36.82 36.09 1yes h ILE 131 CO -0.00 0.02 -0.34 1.23 -1.08 0.00 0.00 178.15 177.98 1yes h GLY 132 N 0.13 -0.83 -0.37 8.18 0.00 -1.79 -2.86 103.07 105.54 1yes h GLY 132 Ca 0.54 0.39 0.30 0.00 0.00 0.00 0.00 47.33 48.56 1yes h GLY 132 CO -0.10 -0.30 0.68 1.46 0.00 0.00 0.00 176.54 178.28 1yes h GLN 133 N -0.75 0.34 -0.04 4.80 1.08 -1.72 -1.72 115.11 117.10 1yes h GLN 133 Ca -0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1yes h GLN 133 Cb 0.65 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1yes h GLN 133 CO -0.03 0.23 0.00 1.19 -0.95 0.00 0.00 178.83 179.27 1yes n PHE 134 N -4.74 0.05 -2.18 2.96 3.01 -1.08 -4.93 117.46 110.55 1yes n PHE 134 Ca 0.29 -0.02 -0.14 0.00 1.01 0.00 0.00 57.45 58.59 1yes n PHE 134 Cb 0.97 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.43 1yes n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yes n GLY 135 N 0.94 -0.04 0.28 1.37 0.00 -0.65 -3.94 105.19 103.16 1yes n GLY 135 Ca 0.17 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1yes n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yes n VAL 136 N -3.88 0.86 -0.22 1.61 0.24 -1.23 -4.91 118.33 110.80 1yes n VAL 136 Ca -0.16 -1.03 0.23 0.00 -2.04 0.00 0.00 64.34 61.34 1yes n VAL 136 Cb 0.61 0.19 0.60 0.00 -1.47 0.00 0.00 33.84 33.76 1yes n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1yes h GLY 137 N 0.00 0.54 0.86 7.63 0.00 -1.83 -2.48 103.07 107.80 1yes h GLY 137 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.31 1yes h GLY 137 CO 0.00 -0.01 0.52 -2.75 0.00 0.00 0.00 176.54 174.30 1yes h PHE 138 N 0.24 0.82 0.00 5.60 3.57 -1.90 -2.17 116.94 123.10 1yes h PHE 138 Ca 0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.98 1yes h PHE 138 Cb 1.40 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1yes h PHE 138 CO -0.00 0.40 0.00 0.66 -2.23 0.00 0.00 178.31 177.13 1yes n TYR 139 N -4.50 0.00 0.32 0.41 4.01 -0.93 -2.28 117.16 114.18 1yes n TYR 139 Ca 0.13 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 58.02 1yes n TYR 139 Cb 0.29 -0.41 0.66 0.00 -0.31 0.00 0.00 39.34 39.57 1yes n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yes h SER 140 N 0.00 0.00 -0.07 7.72 4.64 -1.58 -1.49 113.55 122.78 1yes h SER 140 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1yes h SER 140 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1yes h SER 140 CO 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 176.83 176.01 1yes h ALA 141 N 2.11 2.03 0.00 5.18 0.00 -1.66 -0.91 119.26 126.02 1yes h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yes h ALA 141 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yes h ALA 141 CO 0.00 -0.08 0.00 0.66 0.00 0.00 0.00 179.25 179.83 1yes n TYR 142 N -4.47 0.00 0.09 0.00 4.01 -0.56 -1.18 117.16 115.06 1yes n TYR 142 Ca -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 1yes n TYR 142 Cb 0.16 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1yes n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yes h LEU 143 N 0.00 0.06 0.00 7.72 3.38 -1.35 -3.37 115.31 121.75 1yes h LEU 143 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yes h LEU 143 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1yes h LEU 143 CO 0.00 0.86 -0.96 1.33 0.09 0.00 0.00 178.44 179.76 1yes n VAL 144 N -3.58 0.00 -4.55 1.22 0.24 -1.07 -5.03 118.33 105.56 1yes n VAL 144 Ca -0.01 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.34 61.90 1yes n VAL 144 Cb 0.79 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.57 1yes n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yes s ALA 145 N -1.99 2.97 -0.12 2.33 0.00 -0.32 -0.85 121.76 123.77 1yes s ALA 145 Ca -0.00 -0.97 0.17 0.00 0.00 0.00 0.00 51.96 51.16 1yes s ALA 145 Cb 0.01 -1.15 -0.16 0.00 0.00 0.00 0.00 23.12 21.82 1yes s ALA 145 CO 0.04 0.59 0.74 -0.85 0.00 0.00 0.00 175.76 176.29 1yes n GLU 146 N 1.85 0.63 -3.82 0.00 0.28 -0.45 -4.39 120.64 114.75 1yes n GLU 146 Ca -0.16 0.18 -0.12 0.00 -0.16 0.00 0.00 57.16 56.89 1yes n GLU 146 Cb 0.53 -1.77 -0.12 0.00 1.43 0.00 0.00 31.44 31.51 1yes n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1yes s LYS 147 N -2.93 0.28 -0.05 3.44 2.20 -1.22 -4.40 119.74 117.05 1yes s LYS 147 Ca -0.04 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.72 1yes s LYS 147 Cb 0.09 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.55 1yes s LYS 147 CO 0.82 -0.05 -0.09 0.08 -0.36 0.00 0.00 175.35 175.76 1yes s VAL 148 N -0.21 0.85 -0.09 4.02 1.01 -0.94 -1.16 120.40 123.88 1yes s VAL 148 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1yes s VAL 148 Cb -0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1yes s VAL 148 CO 0.01 0.29 -0.15 -0.89 0.00 0.00 0.00 175.10 174.36 1yes s THR 149 N 0.71 2.98 -0.24 3.92 2.01 -0.35 -2.79 115.64 121.87 1yes s THR 149 Ca -0.12 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.18 1yes s THR 149 Cb -0.15 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 70.22 1yes s THR 149 CO 0.02 0.56 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.71 1yes s VAL 150 N -0.19 1.98 -0.19 3.82 1.01 0.09 -0.20 120.40 126.72 1yes s VAL 150 Ca -0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 1yes s VAL 150 Cb -0.13 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1yes s VAL 150 CO 0.03 0.03 0.17 -0.63 0.00 0.00 0.00 175.10 174.70 1yes s ILE 151 N 1.21 5.38 -0.00 2.22 -1.09 0.25 -0.69 121.20 128.49 1yes s ILE 151 Ca -0.06 0.27 -0.06 0.00 -2.23 0.00 0.00 60.65 58.57 1yes s ILE 151 Cb -0.19 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1yes s ILE 151 CO -0.06 0.43 0.11 0.28 -1.23 0.00 0.00 174.94 174.46 1yes s THR 152 N 0.40 0.08 -0.06 2.92 -1.32 -0.52 0.25 115.64 117.39 1yes s THR 152 Ca 0.10 -0.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.91 1yes s THR 152 Cb -0.11 -0.38 0.04 0.00 -1.51 0.00 0.00 72.50 70.53 1yes s THR 152 CO -0.01 -0.36 0.10 -0.75 -2.21 0.00 0.00 174.62 171.40 1yes s LYS 153 N -1.24 -0.00 0.08 7.08 2.47 -0.46 -1.16 119.74 126.50 1yes s LYS 153 Ca -0.13 0.40 0.08 0.00 -1.56 0.00 0.00 55.97 54.75 1yes s LYS 153 Cb -0.07 -0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 35.95 1yes s LYS 153 CO 0.01 -0.26 -0.18 -1.58 0.16 0.00 0.00 175.35 173.50 1yes s HIS 154 N 1.78 2.54 0.55 4.03 5.65 -1.25 -1.84 115.29 126.75 1yes s HIS 154 Ca -0.01 -0.26 0.27 0.00 0.25 0.00 0.00 55.06 55.30 1yes s HIS 154 Cb -0.12 -1.40 1.44 0.00 -1.18 0.00 0.00 32.58 31.32 1yes s HIS 154 CO -0.04 0.31 1.98 -0.91 -0.65 0.00 0.00 174.74 175.43 1yes h ASN 155 N 4.15 0.00 -0.57 9.88 2.35 -1.90 -1.75 115.58 127.74 1yes h ASN 155 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1yes h ASN 155 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1yes h ASN 155 CO 0.47 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.72 1yes n ASP 156 N -4.21 3.04 -3.69 5.81 8.00 -1.26 -4.96 116.55 119.27 1yes n ASP 156 Ca 0.09 -2.00 -0.10 0.00 0.71 0.00 0.00 54.79 53.50 1yes n ASP 156 Cb 0.62 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1yes n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yes s ASP 157 N -1.01 0.07 0.91 -2.24 -1.08 -0.66 -5.04 116.67 107.62 1yes s ASP 157 Ca 0.38 -1.00 -0.14 0.00 -0.52 0.00 0.00 52.55 51.26 1yes s ASP 157 Cb 0.20 0.66 0.15 0.00 -1.46 0.00 0.00 42.92 42.48 1yes s ASP 157 CO 0.26 -1.28 1.26 -1.61 0.52 0.00 0.00 175.17 174.32 1yes s GLU 158 N -3.59 1.12 0.15 4.34 2.02 -1.26 -4.36 118.70 117.12 1yes s GLU 158 Ca 0.21 -0.19 -0.29 0.00 0.02 0.00 0.00 54.97 54.71 1yes s GLU 158 Cb -0.02 -1.88 -0.07 0.00 0.10 0.00 0.00 34.13 32.26 1yes s GLU 158 CO 0.11 -2.12 0.93 -1.14 0.02 0.00 0.00 175.26 173.06 1yes s GLN 159 N -5.75 4.72 0.16 1.61 0.74 -1.26 -4.53 119.66 115.35 1yes s GLN 159 Ca 0.69 1.42 0.08 0.00 0.05 0.00 0.00 55.36 57.60 1yes s GLN 159 Cb -0.07 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1yes s GLN 159 CO 0.52 0.33 -0.17 0.71 -0.55 0.00 0.00 175.29 176.13 1yes s TYR 160 N -0.42 1.72 -0.17 1.67 1.51 -0.31 -0.45 117.35 120.90 1yes s TYR 160 Ca 0.44 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1yes s TYR 160 Cb -0.24 -0.86 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 1yes s TYR 160 CO 0.30 0.29 -0.17 0.00 -1.11 0.00 0.00 175.55 174.86 1yes s ALA 161 N -2.18 2.10 0.01 3.71 0.00 0.36 -1.44 121.76 124.33 1yes s ALA 161 Ca 0.15 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1yes s ALA 161 Cb -0.05 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1yes s ALA 161 CO 0.06 -0.40 0.12 -0.46 0.00 0.00 0.00 175.76 175.07 1yes s TRP 162 N 1.38 3.36 -0.14 0.00 -0.00 0.14 -1.98 118.94 121.69 1yes s TRP 162 Ca 0.04 0.22 -0.30 0.00 -0.00 0.00 0.00 56.10 56.07 1yes s TRP 162 Cb -0.13 -1.74 0.11 0.00 -0.00 0.00 0.00 33.47 31.71 1yes s TRP 162 CO -0.12 0.57 0.93 -2.00 -0.00 0.00 0.00 176.95 176.34 1yes s GLU 163 N -1.97 0.69 -0.16 5.86 2.12 -0.66 -0.73 118.70 123.85 1yes s GLU 163 Ca 0.26 0.19 -0.30 0.00 0.36 0.00 0.00 54.97 55.48 1yes s GLU 163 Cb -0.12 0.33 0.12 0.00 0.26 0.00 0.00 34.13 34.72 1yes s GLU 163 CO 0.18 -0.21 0.98 -1.54 -0.54 0.00 0.00 175.26 174.13 1yes s SER 164 N -1.08 -0.39 -0.31 -1.70 1.04 -1.12 -0.41 113.70 109.74 1yes s SER 164 Ca -0.04 0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.91 1yes s SER 164 Cb -0.00 0.34 0.53 0.00 0.10 0.00 0.00 66.02 66.98 1yes s SER 164 CO 0.03 -0.35 1.51 -1.20 0.98 0.00 0.00 173.24 174.21 1yes n SER 165 N 0.79 2.62 0.00 7.02 7.64 -1.26 -2.20 113.62 128.23 1yes n SER 165 Ca -0.11 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.02 1yes n SER 165 Cb 0.58 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1yes n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yes n ALA 166 N -1.11 0.00 -1.08 -0.43 0.00 -1.26 -4.90 120.51 111.73 1yes n ALA 166 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.77 1yes n ALA 166 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.54 1yes n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yes n GLY 167 N 0.00 0.38 0.24 0.00 0.00 -1.26 -3.31 105.19 101.24 1yes n GLY 167 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1yes n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yes n GLY 168 N -0.09 0.69 3.25 -0.02 0.00 -1.26 -5.07 105.19 102.68 1yes n GLY 168 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1yes n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yes s SER 169 N -1.99 1.29 -0.00 1.61 0.01 -1.21 -0.56 113.70 112.84 1yes s SER 169 Ca 0.00 -1.17 -0.11 0.00 1.31 0.00 0.00 55.95 55.98 1yes s SER 169 Cb 0.00 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.35 1yes s SER 169 CO 0.00 -0.55 0.23 0.72 0.41 0.00 0.00 173.24 174.05 1yes s PHE 170 N -3.62 -0.07 0.13 2.43 -0.71 -0.20 -4.49 117.98 111.45 1yes s PHE 170 Ca 0.24 0.05 0.06 0.00 -1.04 0.00 0.00 56.93 56.24 1yes s PHE 170 Cb 0.06 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1yes s PHE 170 CO 0.04 -0.36 -0.01 0.95 -1.34 0.00 0.00 175.22 174.51 1yes s THR 171 N -1.49 3.85 -0.02 -4.49 -4.23 0.46 -0.05 115.64 109.66 1yes s THR 171 Ca -0.13 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1yes s THR 171 Cb -0.06 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1yes s THR 171 CO 0.02 0.02 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.36 1yes s VAL 172 N -1.48 0.63 0.10 2.29 1.01 0.26 -1.66 120.40 121.56 1yes s VAL 172 Ca 0.26 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1yes s VAL 172 Cb -0.11 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1yes s VAL 172 CO 0.18 0.20 0.37 0.00 0.00 0.00 0.00 175.10 175.85 1yes s ARG 173 N 0.11 1.00 0.28 2.72 1.70 -0.84 -1.26 118.95 122.65 1yes s ARG 173 Ca -0.01 -0.67 -0.29 0.00 -0.47 0.00 0.00 55.73 54.29 1yes s ARG 173 Cb -0.06 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 1yes s ARG 173 CO -0.00 -0.37 1.18 0.99 -1.08 0.00 0.00 175.30 176.02 1yes s THR 174 N -3.51 3.25 -0.33 4.99 2.01 -1.26 -0.49 115.64 120.31 1yes s THR 174 Ca 0.01 1.22 -0.18 0.00 0.31 0.00 0.00 61.69 63.05 1yes s THR 174 Cb 0.02 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1yes s THR 174 CO -0.10 0.28 0.52 -0.62 -0.69 0.00 0.00 174.62 174.01 1yes s ASP 175 N -0.58 6.35 0.00 3.53 2.15 0.41 -4.73 116.67 123.80 1yes s ASP 175 Ca 0.47 0.14 0.24 0.00 0.43 0.00 0.00 52.55 53.83 1yes s ASP 175 Cb -0.35 -2.27 0.77 0.00 -0.30 0.00 0.00 42.92 40.77 1yes s ASP 175 CO 0.44 -0.43 1.57 0.35 -0.17 0.00 0.00 175.17 176.93 1yes n THR 176 N 5.37 0.15 -0.40 1.71 -2.24 -1.26 -4.78 114.28 112.82 1yes n THR 176 Ca -0.04 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1yes n THR 176 Cb 0.49 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1yes n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yes n GLY 177 N 1.20 -1.16 3.63 3.38 0.00 -1.26 -4.94 105.19 106.05 1yes n GLY 177 Ca 0.17 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 44.13 1yes n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yes n GLU 178 N -0.48 2.18 -1.77 1.61 1.02 -1.26 -4.93 120.64 117.00 1yes n GLU 178 Ca 0.00 0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 57.47 1yes n GLU 178 Cb 0.00 -2.86 -0.01 0.00 -0.02 0.00 0.00 31.44 28.55 1yes n GLU 178 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1yes s PRO 179 N 5.00 4.10 0.00 3.49 0.02 -1.26 -4.97 135.00 141.39 1yes s PRO 179 Ca 0.96 2.60 0.22 0.00 0.02 0.00 0.00 61.00 64.80 1yes s PRO 179 Cb -0.56 -2.99 -0.17 0.00 0.02 0.00 0.00 34.50 30.81 1yes s PRO 179 CO 0.45 -0.60 0.85 -1.33 -0.33 0.00 0.00 177.00 176.04 1yes n MET 180 N 1.24 0.21 0.00 5.54 2.81 -1.26 -5.02 117.12 120.64 1yes n MET 180 Ca 0.04 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1yes n MET 180 Cb 0.38 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1yes n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yes n GLY 181 N 1.42 2.07 3.64 3.03 0.00 -1.26 -4.73 105.19 109.35 1yes n GLY 181 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 1yes n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yes s ARG 182 N 0.00 0.34 0.00 1.61 3.52 -1.25 -4.84 118.95 118.33 1yes s ARG 182 Ca 0.00 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1yes s ARG 182 Cb 0.00 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1yes s ARG 182 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1yes n GLY 183 N 2.09 0.63 3.06 8.12 0.00 -0.77 -4.47 105.19 113.85 1yes n GLY 183 Ca -0.12 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 1yes n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yes s THR 184 N -1.07 0.84 -0.15 2.61 2.01 -0.89 -1.36 115.64 117.64 1yes s THR 184 Ca 0.00 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1yes s THR 184 Cb 0.00 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.81 1yes s THR 184 CO 0.00 0.18 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.22 1yes s LYS 185 N -0.41 2.24 -0.27 4.92 2.20 0.14 -1.11 119.74 127.44 1yes s LYS 185 Ca 0.03 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 55.02 1yes s LYS 185 Cb -0.05 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.17 1yes s LYS 185 CO -0.00 -0.25 0.09 0.08 -0.36 0.00 0.00 175.35 174.91 1yes s VAL 186 N 1.50 4.27 -0.26 4.02 1.01 0.84 -0.58 120.40 131.20 1yes s VAL 186 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1yes s VAL 186 Cb -0.13 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1yes s VAL 186 CO -0.10 0.22 0.05 -0.63 0.00 0.00 0.00 175.10 174.64 1yes s ILE 187 N 1.58 4.03 -0.31 2.22 1.01 0.72 -0.41 121.20 130.04 1yes s ILE 187 Ca 0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 1yes s ILE 187 Cb -0.16 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1yes s ILE 187 CO 0.04 0.29 0.19 -0.76 0.00 0.00 0.00 174.94 174.69 1yes s LEU 188 N 1.56 4.16 -0.87 2.97 1.43 -0.13 -1.21 118.68 126.58 1yes s LEU 188 Ca 0.05 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 1yes s LEU 188 Cb -0.15 -2.08 0.13 0.00 0.03 0.00 0.00 46.19 44.12 1yes s LEU 188 CO 0.02 -0.15 1.04 -1.00 0.23 0.00 0.00 176.35 176.49 1yes s HIS 189 N 1.70 3.14 0.50 0.29 3.76 -0.31 -1.52 115.29 122.85 1yes s HIS 189 Ca 0.06 -1.35 -0.23 0.00 -0.15 0.00 0.00 55.06 53.39 1yes s HIS 189 Cb -0.17 -4.21 -0.06 0.00 1.11 0.00 0.00 32.58 29.25 1yes s HIS 189 CO 0.09 -1.44 1.36 -0.51 -0.85 0.00 0.00 174.74 173.39 1yes s LEU 190 N 2.54 3.96 0.61 0.89 1.43 -0.91 -1.34 118.68 125.87 1yes s LEU 190 Ca 0.29 2.77 -0.17 0.00 -1.03 0.00 0.00 54.13 55.99 1yes s LEU 190 Cb -0.08 -4.14 -0.03 0.00 0.03 0.00 0.00 46.19 41.97 1yes s LEU 190 CO -0.06 -1.36 1.12 -0.54 0.23 0.00 0.00 176.35 175.73 1yes s LYS 191 N -2.71 3.04 0.37 1.70 1.02 -0.03 -4.73 119.74 118.39 1yes s LYS 191 Ca 0.67 1.48 0.11 0.00 0.02 0.00 0.00 55.97 58.24 1yes s LYS 191 Cb -0.40 -1.97 0.87 0.00 -0.52 0.00 0.00 37.83 35.81 1yes s LYS 191 CO 0.50 -1.07 1.86 1.05 -0.92 0.00 0.00 175.35 176.76 1yes h GLU 192 N 0.52 0.61 -0.08 1.68 4.11 -1.94 -0.93 114.58 118.54 1yes h GLU 192 Ca -0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1yes h GLU 192 Cb 1.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1yes h GLU 192 CO 0.55 0.40 0.00 -0.40 0.07 0.00 0.00 179.01 179.64 1yes n ASP 193 N -4.57 0.68 -0.60 3.06 5.75 -1.26 -3.85 116.55 115.76 1yes n ASP 193 Ca 0.18 -1.63 0.05 0.00 -0.01 0.00 0.00 54.79 53.38 1yes n ASP 193 Cb 0.54 -0.05 0.19 0.00 -1.03 0.00 0.00 41.12 40.77 1yes n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yes n GLN 194 N -0.29 1.72 0.05 0.11 1.13 -0.35 -4.75 117.38 115.00 1yes n GLN 194 Ca 0.13 -3.00 0.08 0.00 -1.94 0.00 0.00 57.00 52.26 1yes n GLN 194 Cb 0.16 -1.66 0.36 0.00 0.11 0.00 0.00 30.24 29.21 1yes n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yes n THR 195 N -1.14 1.01 0.21 5.09 -2.24 -1.25 -2.92 114.28 113.04 1yes n THR 195 Ca 0.22 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.40 1yes n THR 195 Cb 0.78 -1.10 0.74 0.00 -2.10 0.00 0.00 70.33 68.64 1yes n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yes h GLU 196 N 0.00 0.00 -0.04 -0.78 4.11 -1.92 -0.62 114.58 115.32 1yes h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yes h GLU 196 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1yes h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1yes n TYR 197 N -4.24 0.00 0.64 2.06 4.01 -1.15 -1.58 117.16 116.90 1yes n TYR 197 Ca -0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1yes n TYR 197 Cb 0.22 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 1yes n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yes n LEU 198 N -0.47 0.64 -4.73 7.72 4.77 -0.24 -4.84 117.00 119.84 1yes n LEU 198 Ca 0.00 -0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1yes n LEU 198 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1yes n LEU 198 CO 0.00 0.16 0.58 -1.61 -1.33 0.00 0.00 177.39 175.19 1yes s GLU 199 N -2.33 4.61 0.32 3.23 0.41 -0.62 -4.81 118.70 119.52 1yes s GLU 199 Ca 0.05 1.29 0.02 0.00 -0.41 0.00 0.00 54.97 55.92 1yes s GLU 199 Cb 0.10 -3.37 0.54 0.00 -1.78 0.00 0.00 34.13 29.62 1yes s GLU 199 CO 0.57 0.23 1.89 1.05 -0.49 0.00 0.00 175.26 178.51 1yes h GLU 200 N 5.65 0.70 -0.49 1.61 9.09 -1.93 -1.48 114.58 127.72 1yes h GLU 200 Ca -0.43 -0.12 -0.09 0.00 0.05 0.00 0.00 59.36 58.76 1yes h GLU 200 Cb 1.21 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 28.18 1yes h GLU 200 CO 0.72 0.62 -0.05 -0.09 0.05 0.00 0.00 179.01 180.25 1yes h ARG 201 N 0.68 0.90 -0.20 1.06 2.43 -1.93 -1.71 114.38 115.61 1yes h ARG 201 Ca 0.16 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1yes h ARG 201 Cb 0.23 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1yes h ARG 201 CO -0.01 0.96 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.28 1yes h ARG 202 N 0.76 0.38 -0.37 0.20 9.65 -1.74 -2.00 114.38 121.26 1yes h ARG 202 Ca 0.13 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1yes h ARG 202 Cb 0.59 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1yes h ARG 202 CO 0.04 0.63 0.23 0.82 2.80 0.00 0.00 179.97 184.49 1yes h ILE 203 N 0.11 1.12 -0.52 1.20 2.04 -1.23 -1.75 117.51 118.47 1yes h ILE 203 Ca 0.05 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1yes h ILE 203 Cb 0.48 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1yes h ILE 203 CO 0.02 0.12 0.15 0.11 0.00 0.00 0.00 178.15 178.55 1yes h LYS 204 N 0.49 0.77 -0.47 2.37 1.57 -1.32 -1.86 116.57 118.12 1yes h LYS 204 Ca 0.13 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yes h LYS 204 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1yes h LYS 204 CO -0.03 0.68 0.29 1.49 -0.57 0.00 0.00 179.45 181.31 1yes h GLU 205 N 0.75 0.63 -0.48 3.15 4.81 -0.85 -1.00 114.58 121.60 1yes h GLU 205 Ca 0.17 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1yes h GLU 205 Cb 0.24 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1yes h GLU 205 CO -0.01 0.45 -0.19 0.82 -0.73 0.00 0.00 179.01 179.35 1yes h ILE 206 N 0.62 1.27 -0.10 2.32 2.04 -1.11 -1.96 117.51 120.59 1yes h ILE 206 Ca 0.17 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1yes h ILE 206 Cb -0.02 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1yes h ILE 206 CO -0.03 0.46 0.03 0.58 0.00 0.00 0.00 178.15 179.19 1yes h VAL 207 N 0.82 1.18 -0.74 1.67 2.07 -1.16 -0.19 116.25 119.90 1yes h VAL 207 Ca 0.11 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1yes h VAL 207 Cb 0.76 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 1yes h VAL 207 CO 0.06 0.16 0.42 0.50 0.02 0.00 0.00 177.57 178.74 1yes h LYS 208 N -0.03 0.74 -0.01 1.57 1.63 -1.18 0.16 116.57 119.45 1yes h LYS 208 Ca 0.03 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1yes h LYS 208 Cb 0.23 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1yes h LYS 208 CO -0.00 0.49 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.26 1yes h LYS 209 N 0.77 0.02 0.00 1.90 3.64 -1.20 -3.39 116.57 118.30 1yes h LYS 209 Ca 0.33 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1yes h LYS 209 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1yes h LYS 209 CO -0.19 0.56 -1.49 0.72 -2.27 0.00 0.00 179.45 176.78 1yes n HIS 210 N -4.81 0.00 -1.98 1.91 8.25 -0.10 -4.74 115.22 113.75 1yes n HIS 210 Ca -0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.17 1yes n HIS 210 Cb 0.28 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 31.16 1yes n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1yes n SER 211 N -1.94 4.49 -0.07 0.41 7.64 0.54 -4.79 113.62 119.90 1yes n SER 211 Ca -0.04 -3.74 -0.14 0.00 1.01 0.00 0.00 58.87 55.95 1yes n SER 211 Cb 0.36 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1yes n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1yes h GLN 212 N 2.04 0.84 -2.26 1.43 -0.00 -1.70 -3.33 115.11 112.13 1yes h GLN 212 Ca 0.32 -0.53 -0.60 0.00 -0.00 0.00 0.00 58.65 57.84 1yes h GLN 212 Cb 1.47 0.06 -0.16 0.00 -0.00 0.00 0.00 27.48 28.86 1yes h GLN 212 CO 0.66 1.16 1.25 1.19 -0.00 0.00 0.00 178.83 183.09 1yes n PHE 213 N -4.00 2.02 -3.63 0.06 3.72 -1.26 -4.92 117.46 109.45 1yes n PHE 213 Ca -0.04 -2.32 -0.36 0.00 -0.05 0.00 0.00 57.45 54.68 1yes n PHE 213 Cb 0.62 -1.57 -0.07 0.00 -0.94 0.00 0.00 39.48 37.52 1yes n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1yes s ILE 214 N -1.80 5.35 -1.27 4.37 -1.09 -1.25 -4.97 121.20 120.54 1yes s ILE 214 Ca 0.57 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 1yes s ILE 214 Cb 0.30 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1yes s ILE 214 CO -0.17 0.43 0.59 0.61 -1.23 0.00 0.00 174.94 175.17 1yes n GLY 215 N 3.31 0.77 3.08 6.18 0.00 -1.26 -4.76 105.19 112.52 1yes n GLY 215 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1yes n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yes s TYR 216 N -1.27 0.03 0.40 1.61 2.02 -1.26 -5.13 117.35 113.76 1yes s TYR 216 Ca 0.00 -0.10 -0.25 0.00 -0.37 0.00 0.00 57.07 56.35 1yes s TYR 216 Cb 0.00 -0.05 -0.08 0.00 -0.40 0.00 0.00 41.96 41.43 1yes s TYR 216 CO 0.00 -0.25 1.21 -1.25 -1.57 0.00 0.00 175.55 173.69 1yes s PRO 217 N -1.19 4.02 -0.09 -1.71 0.04 -1.26 -4.82 135.00 129.99 1yes s PRO 217 Ca -0.13 1.93 0.04 0.00 0.04 0.00 0.00 61.00 62.88 1yes s PRO 217 Cb -0.07 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1yes s PRO 217 CO 0.01 -0.38 -0.23 0.42 0.04 0.00 0.00 177.00 176.86 1yes s ILE 218 N -1.37 2.19 -0.06 0.56 1.01 -1.26 -1.11 121.20 121.16 1yes s ILE 218 Ca 0.57 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1yes s ILE 218 Cb -0.33 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 1yes s ILE 218 CO 0.41 0.56 -0.20 -0.89 0.00 0.00 0.00 174.94 174.82 1yes s THR 219 N 0.16 1.70 -0.29 2.92 2.01 -0.31 -4.99 115.64 116.84 1yes s THR 219 Ca -0.13 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 1yes s THR 219 Cb -0.16 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1yes s THR 219 CO 0.07 0.48 0.15 -0.22 -0.69 0.00 0.00 174.62 174.41 1yes s LEU 220 N 0.09 3.96 -0.45 4.42 2.96 -1.26 -0.64 118.68 127.76 1yes s LEU 220 Ca -0.07 -0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 53.36 1yes s LEU 220 Cb -0.14 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.56 1yes s LEU 220 CO 0.04 -0.12 0.45 -0.36 -1.32 0.00 0.00 176.35 175.04 1yes s PHE 221 N 1.66 3.17 -0.23 5.38 0.08 -0.58 -4.97 117.98 122.50 1yes s PHE 221 Ca 0.06 -0.55 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 1yes s PHE 221 Cb -0.16 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.20 1yes s PHE 221 CO 0.07 -0.77 0.11 0.54 -0.10 0.00 0.00 175.22 175.07 1yes s VAL 222 N 2.08 4.95 -2.00 -0.44 0.11 -1.26 -4.12 120.40 119.72 1yes s VAL 222 Ca 0.10 0.04 0.19 0.00 -2.93 0.00 0.00 61.98 59.38 1yes s VAL 222 Cb -0.19 -3.29 0.55 0.00 -1.53 0.00 0.00 36.38 31.92 1yes s VAL 222 CO 0.11 0.37 1.55 -0.62 -3.33 0.00 0.00 175.10 173.18