#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl n ARG 2 N 0.00 2.02 -1.99 0.00 1.74 -1.26 -4.98 116.66 112.18 2otl n ARG 2 Ca 0.00 0.71 -0.29 0.00 -0.77 0.00 0.00 57.85 57.49 2otl n ARG 2 Cb 0.00 -2.27 0.04 0.00 -1.02 0.00 0.00 32.46 29.21 2otl n ARG 2 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2otl s SER 3 N -0.36 5.48 0.28 0.55 1.04 -1.26 -4.95 113.70 114.47 2otl s SER 3 Ca 0.56 1.04 0.04 0.00 0.48 0.00 0.00 55.95 58.07 2otl s SER 3 Cb -0.58 -1.88 0.39 0.00 0.10 0.00 0.00 66.02 64.05 2otl s SER 3 CO 0.62 -1.28 1.68 0.00 0.98 0.00 0.00 173.24 175.23 2otl h ALA 4 N -0.55 1.05 -0.88 5.32 0.00 -2.03 -2.94 119.26 119.22 2otl h ALA 4 Ca -0.45 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.08 2otl h ALA 4 Cb 1.25 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2otl h ALA 4 CO 0.63 0.60 0.58 1.88 0.00 0.00 0.00 179.25 182.93 2otl h TYR 5 N 0.30 1.08 -0.16 0.00 -1.99 -2.01 -1.82 116.97 112.37 2otl h TYR 5 Ca 0.03 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.83 2otl h TYR 5 Cb 0.81 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 2otl h TYR 5 CO 0.02 0.64 0.43 0.66 -0.00 0.00 0.00 178.16 179.91 2otl h SER 6 N 1.13 0.00 0.70 3.88 4.64 -1.89 0.29 113.55 122.30 2otl h SER 6 Ca 0.35 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.40 2otl h SER 6 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2otl h SER 6 CO -0.11 0.00 -1.26 1.88 -0.87 0.00 0.00 176.83 176.48 2otl h TYR 7 N 0.00 0.30 -0.38 4.77 -1.99 -1.46 -1.55 116.97 116.66 2otl h TYR 7 Ca 0.07 -0.22 -0.12 0.00 2.00 0.00 0.00 58.73 60.46 2otl h TYR 7 Cb 0.93 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.64 2otl h TYR 7 CO 0.00 1.20 -0.25 0.82 -0.00 0.00 0.00 178.16 179.93 2otl h ILE 8 N 0.05 1.28 0.26 -2.88 2.04 -0.53 -0.08 117.51 117.64 2otl h ILE 8 Ca -0.13 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2otl h ILE 8 Cb 1.92 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 2otl h ILE 8 CO 0.16 0.47 -0.12 -0.09 0.00 0.00 0.00 178.15 178.56 2otl h ARG 9 N 0.64 -0.34 -0.49 2.37 2.43 -1.41 -1.20 114.38 116.38 2otl h ARG 9 Ca 0.08 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2otl h ARG 9 Cb 0.82 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2otl h ARG 9 CO 0.07 -0.19 0.09 0.22 -1.51 0.00 0.00 179.97 178.64 2otl h ASP 10 N -0.40 0.71 -0.23 -3.80 1.82 -1.26 -2.80 116.42 110.46 2otl h ASP 10 Ca -0.04 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2otl h ASP 10 Cb 0.30 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2otl h ASP 10 CO 0.06 0.73 0.13 0.00 -1.61 0.00 0.00 179.24 178.54 2otl h ALA 11 N 1.37 0.30 0.00 -0.78 0.00 -0.74 -2.65 119.26 116.76 2otl h ALA 11 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2otl h ALA 11 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2otl h ALA 11 CO 0.00 -0.17 0.00 0.91 0.00 0.00 0.00 179.25 179.99 2otl n TRP 12 N -4.87 0.00 0.24 0.00 7.02 -0.48 -2.73 117.44 116.62 2otl n TRP 12 Ca -0.03 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.59 2otl n TRP 12 Cb 0.07 0.00 0.38 0.00 -2.42 0.00 0.00 31.31 29.35 2otl n TRP 12 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2otl h GLU 13 N 0.00 0.00 -2.01 -0.99 5.08 -1.28 -3.35 114.58 112.03 2otl h GLU 13 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2otl h GLU 13 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 2otl h GLU 13 CO 0.00 0.03 -1.11 0.09 -1.00 0.00 0.00 179.01 177.01 2otl n ASN 14 N -3.11 0.64 0.00 1.42 3.02 -1.11 -4.98 115.26 111.15 2otl n ASN 14 Ca 0.02 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 2otl n ASN 14 Cb 0.44 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2otl n ASN 14 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2otl n PRO 15 N 0.94 0.00 -0.13 3.52 -0.04 -1.26 -0.60 135.00 137.44 2otl n PRO 15 Ca 0.23 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 64.05 2otl n PRO 15 Cb 0.57 -1.70 0.15 0.00 -0.04 0.00 0.00 33.50 32.48 2otl n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2otl n GLY 16 N -1.25 1.36 3.51 0.55 0.00 -1.26 -3.62 105.19 104.47 2otl n GLY 16 Ca 0.00 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2otl n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otl s ASP 17 N -1.33 3.69 0.87 1.61 1.01 0.23 -4.75 116.67 118.00 2otl s ASP 17 Ca 0.29 -1.07 0.00 0.00 0.71 0.00 0.00 52.55 52.48 2otl s ASP 17 Cb 0.18 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.76 2otl s ASP 17 CO 0.25 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.19 2otl n GLY 18 N -0.70 1.01 0.27 0.21 0.00 -1.26 -2.79 105.19 101.93 2otl n GLY 18 Ca -0.05 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 2otl n GLY 18 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2otl h GLN 19 N 0.00 0.92 -0.90 1.61 4.20 -1.98 -2.67 115.11 116.29 2otl h GLN 19 Ca 0.00 -0.09 0.19 0.00 0.06 0.00 0.00 58.65 58.81 2otl h GLN 19 Cb 0.00 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 27.52 2otl h GLN 19 CO 0.00 0.67 0.59 1.25 -0.67 0.00 0.00 178.83 180.66 2otl h LEU 20 N 0.92 0.49 0.38 1.46 5.85 -1.89 0.45 115.31 122.96 2otl h LEU 20 Ca 0.24 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2otl h LEU 20 Cb -0.01 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2otl h LEU 20 CO -0.04 0.20 -0.18 0.00 -0.34 0.00 0.00 178.44 178.08 2otl h ALA 21 N 1.61 -0.51 -0.55 1.25 0.00 -1.30 0.95 119.26 120.72 2otl h ALA 21 Ca 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2otl h ALA 21 Cb 1.05 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2otl h ALA 21 CO -0.20 -0.73 0.30 1.49 0.00 0.00 0.00 179.25 180.12 2otl h GLU 22 N -0.63 0.75 -0.36 0.00 4.81 -1.38 -0.73 114.58 117.05 2otl h GLU 22 Ca -0.05 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2otl h GLU 22 Cb 0.46 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2otl h GLU 22 CO 0.09 0.55 0.12 1.25 -0.73 0.00 0.00 179.01 180.29 2otl h LEU 23 N 0.76 0.52 -0.13 1.64 6.46 -0.61 -2.26 115.31 121.69 2otl h LEU 23 Ca 0.20 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2otl h LEU 23 Cb 0.02 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2otl h LEU 23 CO -0.03 0.57 0.02 1.56 -0.62 0.00 0.00 178.44 179.94 2otl h GLN 24 N 0.43 0.21 -1.00 1.25 1.08 -0.21 0.38 115.11 117.25 2otl h GLN 24 Ca 0.12 -0.06 0.22 0.00 -1.45 0.00 0.00 58.65 57.48 2otl h GLN 24 Cb 0.23 -0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.54 2otl h GLN 24 CO -0.01 0.40 0.62 2.35 -0.95 0.00 0.00 178.83 181.25 2otl h TRP 25 N -0.01 0.88 0.17 2.96 7.01 -1.06 0.30 115.95 126.20 2otl h TRP 25 Ca 0.04 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 2otl h TRP 25 Cb 0.29 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2otl h TRP 25 CO 0.02 0.15 -0.08 1.96 -2.79 0.00 0.00 178.44 177.69 2otl h GLN 26 N 0.58 -0.22 -0.61 2.65 4.20 -1.19 -3.35 115.11 117.18 2otl h GLN 26 Ca 0.58 0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.42 2otl h GLN 26 Cb 1.16 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.87 2otl h GLN 26 CO -0.35 -0.14 -0.27 0.00 -0.67 0.00 0.00 178.83 177.40 2otl h ARG 27 N -0.90 -0.10 -0.55 1.46 3.08 -0.52 -1.12 114.38 115.72 2otl h ARG 27 Ca -0.02 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.19 2otl h ARG 27 Cb 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2otl h ARG 27 CO 0.04 -0.07 0.40 1.96 -1.07 0.00 0.00 179.97 181.23 2otl h GLN 28 N -0.10 0.00 -0.77 0.04 4.20 -1.13 -0.23 115.11 117.12 2otl h GLN 28 Ca 0.27 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 2otl h GLN 28 Cb 0.53 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2otl h GLN 28 CO -0.68 0.00 0.35 1.96 -0.67 0.00 0.00 178.83 179.80 2otl h GLN 29 N 0.00 1.12 0.03 1.46 4.20 -1.33 0.89 115.11 121.48 2otl h GLN 29 Ca 0.26 -0.18 -0.24 0.00 0.06 0.00 0.00 58.65 58.55 2otl h GLN 29 Cb 1.05 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.64 2otl h GLN 29 CO -0.00 0.88 -1.02 0.93 -0.67 0.00 0.00 178.83 178.95 2otl h GLU 30 N 1.09 0.43 -0.69 1.46 5.08 -1.16 -3.26 114.58 117.53 2otl h GLU 30 Ca 0.26 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2otl h GLU 30 Cb 0.15 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2otl h GLU 30 CO -0.03 1.16 0.39 -1.49 -1.00 0.00 0.00 179.01 178.05 2otl h TRP 31 N 0.22 0.92 0.00 4.33 4.06 -0.58 -1.57 115.95 123.34 2otl h TRP 31 Ca -0.10 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.84 2otl h TRP 31 Cb 1.67 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.53 2otl h TRP 31 CO 0.07 0.63 0.00 0.00 -3.56 0.00 0.00 178.44 175.58 2otl h ARG 32 N 0.96 0.00 -0.01 0.49 3.08 -0.88 -2.31 114.38 115.71 2otl h ARG 32 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2otl h ARG 32 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2otl h ARG 32 CO -0.04 0.00 -0.52 0.09 -1.07 0.00 0.00 179.97 178.43 2otl n ASN 33 N -2.31 1.70 -4.78 7.04 3.02 -0.62 -4.96 115.26 114.36 2otl n ASN 33 Ca 0.02 -1.35 -0.26 0.00 -0.03 0.00 0.00 54.58 52.96 2otl n ASN 33 Cb 0.22 0.58 0.09 0.00 -0.61 0.00 0.00 39.78 40.06 2otl n ASN 33 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2otl s GLU 34 N -2.37 1.89 0.91 3.52 2.02 -0.87 -5.09 118.70 118.71 2otl s GLU 34 Ca 0.15 -0.39 -0.12 0.00 0.02 0.00 0.00 54.97 54.63 2otl s GLU 34 Cb 0.16 -2.14 0.19 0.00 0.10 0.00 0.00 34.13 32.44 2otl s GLU 34 CO 0.56 -1.44 1.24 0.20 0.02 0.00 0.00 175.26 175.84 2otl s GLY 35 N -4.60 1.79 0.14 -1.39 0.00 -1.26 -4.99 107.32 97.00 2otl s GLY 35 Ca 0.63 -1.45 -0.24 0.00 0.00 0.00 0.00 44.72 43.67 2otl s GLY 35 CO 0.46 -0.70 1.63 0.00 0.00 0.00 0.00 173.10 174.49 2otl h ALA 36 N -1.38 -0.21 -3.15 3.20 0.00 -1.92 -3.40 119.26 112.40 2otl h ALA 36 Ca -0.41 0.05 -0.66 0.00 0.00 0.00 0.00 54.91 53.89 2otl h ALA 36 Cb 1.23 0.50 -0.28 0.00 0.00 0.00 0.00 17.79 19.24 2otl h ALA 36 CO 0.35 -0.70 -0.75 0.08 0.00 0.00 0.00 179.25 178.23 2otl s VAL 37 N -6.07 3.12 -0.18 0.00 1.01 -1.26 -2.03 120.40 114.99 2otl s VAL 37 Ca -0.15 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2otl s VAL 37 Cb 0.11 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 34.18 2otl s VAL 37 CO 0.67 0.48 -0.02 -1.61 0.00 0.00 0.00 175.10 174.63 2otl s GLU 38 N 0.93 1.13 0.27 2.72 0.41 0.17 -4.97 118.70 119.36 2otl s GLU 38 Ca -0.02 -0.53 -0.29 0.00 -0.41 0.00 0.00 54.97 53.71 2otl s GLU 38 Cb -0.15 -2.09 -0.10 0.00 -1.78 0.00 0.00 34.13 30.02 2otl s GLU 38 CO -0.00 -0.53 1.28 0.50 -0.49 0.00 0.00 175.26 176.01 2otl s ARG 39 N 1.69 4.41 -0.02 1.61 3.52 -1.26 -0.23 118.95 128.67 2otl s ARG 39 Ca -0.01 2.09 0.03 0.00 -0.13 0.00 0.00 55.73 57.72 2otl s ARG 39 Cb -0.16 -3.14 -0.00 0.00 -1.56 0.00 0.00 34.95 30.08 2otl s ARG 39 CO -0.07 -0.15 -0.12 0.96 -0.81 0.00 0.00 175.30 175.11 2otl s ILE 40 N -0.66 0.95 0.19 4.11 -4.36 -0.92 -4.90 121.20 115.62 2otl s ILE 40 Ca 0.51 -0.49 -0.10 0.00 -0.26 0.00 0.00 60.65 60.32 2otl s ILE 40 Cb -0.37 -0.81 0.12 0.00 1.25 0.00 0.00 42.46 42.65 2otl s ILE 40 CO 0.45 0.28 1.78 -0.33 0.24 0.00 0.00 174.94 177.36 2otl h GLU 41 N 6.06 1.03 -5.35 0.37 5.08 -1.96 -3.38 114.58 116.43 2otl h GLU 41 Ca -0.33 -0.16 -0.53 0.00 -1.00 0.00 0.00 59.36 57.34 2otl h GLU 41 Cb 1.17 -0.18 -0.30 0.00 0.50 0.00 0.00 28.75 29.94 2otl h GLU 41 CO 0.49 0.82 -0.83 1.03 -1.00 0.00 0.00 179.01 179.52 2otl s ARG 42 N -5.67 1.47 0.36 2.33 1.81 -1.26 -4.93 118.95 113.06 2otl s ARG 42 Ca -0.13 -0.56 -0.28 0.00 -1.72 0.00 0.00 55.73 53.04 2otl s ARG 42 Cb 0.14 -1.35 -0.11 0.00 -0.45 0.00 0.00 34.95 33.18 2otl s ARG 42 CO 0.81 0.28 1.48 -2.14 -0.68 0.00 0.00 175.30 175.06 2otl s PRO 43 N -0.15 4.13 0.44 3.54 0.02 -1.26 -4.91 135.00 136.81 2otl s PRO 43 Ca 0.01 2.54 0.24 0.00 0.02 0.00 0.00 61.00 63.82 2otl s PRO 43 Cb -0.09 -2.98 0.83 0.00 0.02 0.00 0.00 34.50 32.28 2otl s PRO 43 CO 0.01 -0.52 1.78 1.15 -0.33 0.00 0.00 177.00 179.09 2otl h THR 44 N 3.03 0.43 -2.82 0.99 2.02 -2.00 -3.35 112.91 111.21 2otl h THR 44 Ca -0.50 -1.13 -0.61 0.00 0.77 0.00 0.00 66.41 64.94 2otl h THR 44 Cb 1.24 1.83 -0.41 0.00 -1.74 0.00 0.00 68.15 69.07 2otl h THR 44 CO 0.66 0.19 -0.72 -0.13 0.37 0.00 0.00 175.52 175.89 2otl s ARG 45 N -3.52 1.88 0.21 6.66 0.52 -1.26 -4.99 118.95 118.45 2otl s ARG 45 Ca 0.02 -2.88 -0.11 0.00 -0.52 0.00 0.00 55.73 52.24 2otl s ARG 45 Cb 0.09 -2.68 0.27 0.00 0.52 0.00 0.00 34.95 33.15 2otl s ARG 45 CO 0.64 -1.32 1.67 -0.07 0.02 0.00 0.00 175.30 176.24 2otl h LEU 46 N 5.51 -0.21 -0.04 2.53 3.38 -1.98 0.36 115.31 124.86 2otl h LEU 46 Ca 0.19 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.33 2otl h LEU 46 Cb 0.81 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2otl h LEU 46 CO 0.59 -0.08 -0.23 -2.24 0.09 0.00 0.00 178.44 176.57 2otl h ASP 47 N 0.14 -0.68 -0.48 -0.43 2.03 -1.94 -0.16 116.42 114.90 2otl h ASP 47 Ca 0.30 0.10 0.03 0.00 -0.73 0.00 0.00 57.03 56.73 2otl h ASP 47 Cb 0.48 0.29 -0.04 0.00 -0.83 0.00 0.00 39.33 39.23 2otl h ASP 47 CO -0.48 -0.29 0.27 0.50 -1.03 0.00 0.00 179.24 178.21 2otl h LYS 48 N -0.34 0.52 0.89 4.15 1.63 -1.78 0.38 116.57 122.02 2otl h LYS 48 Ca 0.07 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2otl h LYS 48 Cb 0.44 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2otl h LYS 48 CO -0.24 0.34 -0.47 0.00 -3.45 0.00 0.00 179.45 175.64 2otl h ALA 49 N 1.23 -1.32 -0.93 5.00 0.00 -0.57 0.16 119.26 122.83 2otl h ALA 49 Ca 0.20 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2otl h ALA 49 Cb 0.06 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2otl h ALA 49 CO -0.11 -1.24 0.59 0.00 0.00 0.00 0.00 179.25 178.49 2otl h ARG 50 N -1.25 1.06 -0.57 0.00 3.08 -0.93 0.10 114.38 115.87 2otl h ARG 50 Ca -0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2otl h ARG 50 Cb 0.97 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2otl h ARG 50 CO 0.17 0.70 0.32 1.03 -1.07 0.00 0.00 179.97 181.12 2otl h SER 51 N 1.09 0.69 0.13 7.04 0.87 -0.03 -1.66 113.55 121.68 2otl h SER 51 Ca 0.40 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2otl h SER 51 Cb 0.15 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2otl h SER 51 CO -0.17 0.55 -0.03 0.00 -0.53 0.00 0.00 176.83 176.66 2otl n GLN 52 N -4.40 1.03 0.00 2.24 6.02 0.54 -4.87 117.38 117.93 2otl n GLN 52 Ca 0.05 -0.27 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 2otl n GLN 52 Cb 0.09 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2otl n GLN 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2otl n GLY 53 N 1.13 1.10 3.75 1.08 0.00 -0.63 -4.79 105.19 106.83 2otl n GLY 53 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2otl n GLY 53 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2otl s TYR 54 N -1.86 2.34 -0.15 1.61 5.04 0.20 -4.94 117.35 119.59 2otl s TYR 54 Ca 0.00 1.54 -0.10 0.00 -2.44 0.00 0.00 57.07 56.07 2otl s TYR 54 Cb 0.00 -3.44 0.05 0.00 0.35 0.00 0.00 41.96 38.92 2otl s TYR 54 CO 0.00 -2.23 0.37 0.15 -1.34 0.00 0.00 175.55 172.50 2otl s LYS 55 N -3.56 0.38 -1.11 4.97 1.02 -1.26 -4.36 119.74 115.81 2otl s LYS 55 Ca 0.75 0.65 -0.22 0.00 0.02 0.00 0.00 55.97 57.17 2otl s LYS 55 Cb -0.29 0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.05 2otl s LYS 55 CO 0.37 -0.12 1.80 0.00 -0.92 0.00 0.00 175.35 176.47 2otl s ALA 56 N 0.95 2.32 0.24 5.17 0.00 -1.26 -4.79 121.76 124.38 2otl s ALA 56 Ca -0.06 -2.21 -0.07 0.00 0.00 0.00 0.00 51.96 49.62 2otl s ALA 56 Cb -0.07 -4.61 -0.02 0.00 0.00 0.00 0.00 23.12 18.42 2otl s ALA 56 CO -0.07 -4.35 0.34 0.21 0.00 0.00 0.00 175.76 171.89 2otl s LYS 57 N 5.76 1.45 0.02 0.00 2.20 -1.26 -5.12 119.74 122.79 2otl s LYS 57 Ca 0.61 -1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 2otl s LYS 57 Cb -0.01 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.65 2otl s LYS 57 CO 0.04 -0.56 1.17 -0.65 -0.36 0.00 0.00 175.35 174.99 2otl s GLN 58 N -3.97 4.43 0.00 4.03 -0.21 -1.26 -3.14 119.66 119.54 2otl s GLN 58 Ca 0.30 1.69 0.00 0.00 0.02 0.00 0.00 55.36 57.37 2otl s GLN 58 Cb 0.02 -3.42 0.00 0.00 1.00 0.00 0.00 33.01 30.61 2otl s GLN 58 CO 0.12 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 2otl n GLY 59 N 3.21 0.41 3.57 3.09 0.00 -1.26 -4.34 105.19 109.87 2otl n GLY 59 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2otl n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 60 N -2.06 4.76 0.09 1.61 1.01 -1.19 -0.55 120.40 124.08 2otl s VAL 60 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.02 2otl s VAL 60 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2otl s VAL 60 CO 0.00 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 174.68 2otl s ILE 61 N 1.04 1.42 0.07 2.22 1.09 -0.00 -4.85 121.20 122.19 2otl s ILE 61 Ca 0.05 -1.45 0.06 0.00 -1.10 0.00 0.00 60.65 58.20 2otl s ILE 61 Cb -0.14 -1.34 -0.03 0.00 -1.06 0.00 0.00 42.46 39.89 2otl s ILE 61 CO 0.03 -0.16 -0.15 -0.69 -0.10 0.00 0.00 174.94 173.87 2otl s VAL 62 N -1.29 1.21 -0.20 2.92 1.01 -1.26 0.38 120.40 123.18 2otl s VAL 62 Ca 0.03 -1.29 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 2otl s VAL 62 Cb -0.10 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.20 2otl s VAL 62 CO 0.03 -0.16 0.54 0.00 0.00 0.00 0.00 175.10 175.51 2otl s ALA 63 N -1.19 -1.34 -0.07 5.51 0.00 -0.74 -2.16 121.76 121.78 2otl s ALA 63 Ca -0.00 1.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.39 2otl s ALA 63 Cb -0.10 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 2otl s ALA 63 CO 0.02 -0.26 0.41 0.50 0.00 0.00 0.00 175.76 176.43 2otl s ARG 64 N 0.49 4.10 -0.04 0.00 3.52 0.67 -0.56 118.95 127.14 2otl s ARG 64 Ca -0.02 0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.98 2otl s ARG 64 Cb -0.04 -3.32 -0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2otl s ARG 64 CO -0.02 0.45 -0.14 0.08 -0.81 0.00 0.00 175.30 174.86 2otl s VAL 65 N -0.28 1.19 -0.07 7.11 1.01 0.50 -0.65 120.40 129.20 2otl s VAL 65 Ca 0.23 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2otl s VAL 65 Cb -0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2otl s VAL 65 CO 0.11 0.35 -0.15 -0.94 0.00 0.00 0.00 175.10 174.46 2otl s SER 66 N 0.11 3.91 0.06 3.32 1.04 -0.86 -1.55 113.70 119.74 2otl s SER 66 Ca -0.04 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.19 2otl s SER 66 Cb -0.11 -1.07 -0.03 0.00 0.10 0.00 0.00 66.02 64.92 2otl s SER 66 CO 0.02 0.28 -0.19 -0.69 0.98 0.00 0.00 173.24 173.64 2otl s VAL 67 N -0.34 1.50 0.61 5.02 1.01 -0.68 -4.91 120.40 122.61 2otl s VAL 67 Ca 0.03 -1.27 -0.18 0.00 0.00 0.00 0.00 61.98 60.55 2otl s VAL 67 Cb -0.13 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2otl s VAL 67 CO 0.02 0.03 1.19 0.00 0.00 0.00 0.00 175.10 176.35 2otl s ARG 68 N -1.46 2.91 0.43 2.72 3.03 -1.26 -1.18 118.95 124.14 2otl s ARG 68 Ca 0.05 1.77 -0.08 0.00 2.03 0.00 0.00 55.73 59.50 2otl s ARG 68 Cb -0.09 -1.93 -0.05 0.00 -1.03 0.00 0.00 34.95 31.85 2otl s ARG 68 CO 0.02 -1.24 0.76 0.15 -1.13 0.00 0.00 175.30 173.87 2otl s LYS 69 N -3.44 3.68 0.00 3.89 1.02 -0.75 -4.74 119.74 119.40 2otl s LYS 69 Ca 0.76 0.34 0.00 0.00 0.02 0.00 0.00 55.97 57.09 2otl s LYS 69 Cb -0.29 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2otl s LYS 69 CO 0.34 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 2otl n GLY 70 N -1.65 -2.01 0.54 -3.33 0.00 -1.26 -4.95 105.19 92.52 2otl n GLY 70 Ca 0.01 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.83 2otl n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2otl n SER 71 N 0.00 -1.64 -4.76 1.61 3.41 -1.26 -4.94 113.62 106.04 2otl n SER 71 Ca 0.00 -0.42 -0.40 0.00 -0.26 0.00 0.00 58.87 57.79 2otl n SER 71 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2otl n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2otl s ALA 72 N -2.62 3.39 -1.22 7.33 0.00 -0.70 -4.89 121.76 123.05 2otl s ALA 72 Ca 0.11 0.99 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 2otl s ALA 72 Cb -0.01 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 19.91 2otl s ALA 72 CO 0.09 -0.33 1.52 0.54 0.00 0.00 0.00 175.76 177.58 2otl n ARG 73 N 0.91 3.44 -3.89 0.00 3.00 -1.26 -4.94 116.66 113.93 2otl n ARG 73 Ca -0.00 -3.80 -0.37 0.00 -0.01 0.00 0.00 57.85 53.67 2otl n ARG 73 Cb 0.44 -3.00 -0.06 0.00 0.00 0.00 0.00 32.46 29.84 2otl n ARG 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2otl s LYS 74 N 1.22 3.43 0.03 5.56 2.20 -1.26 -5.09 119.74 125.83 2otl s LYS 74 Ca 0.42 -0.13 -0.23 0.00 -0.36 0.00 0.00 55.97 55.66 2otl s LYS 74 Cb -0.00 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 2otl s LYS 74 CO 0.00 0.78 0.70 1.03 -0.36 0.00 0.00 175.35 177.50 2otl s ARG 75 N -1.03 4.43 0.73 4.03 0.52 -1.26 -4.95 118.95 121.42 2otl s ARG 75 Ca 0.15 0.95 -0.14 0.00 -0.52 0.00 0.00 55.73 56.17 2otl s ARG 75 Cb -0.12 -3.35 0.04 0.00 0.52 0.00 0.00 34.95 32.04 2otl s ARG 75 CO 0.04 0.32 1.14 0.50 0.02 0.00 0.00 175.30 177.32 2otl s ARG 76 N -0.13 2.28 0.36 3.54 3.52 -1.26 -4.96 118.95 122.31 2otl s ARG 76 Ca 0.36 1.50 -0.28 0.00 -0.13 0.00 0.00 55.73 57.17 2otl s ARG 76 Cb -0.20 -1.88 -0.11 0.00 -1.56 0.00 0.00 34.95 31.21 2otl s ARG 76 CO 0.21 -1.67 1.47 -3.38 -0.81 0.00 0.00 175.30 171.12 2otl s HIS 77 N -2.35 2.68 -0.47 5.12 -3.43 -1.26 -4.94 115.29 110.63 2otl s HIS 77 Ca 0.68 1.17 0.12 0.00 -0.80 0.00 0.00 55.06 56.24 2otl s HIS 77 Cb -0.23 -3.97 0.34 0.00 -1.43 0.00 0.00 32.58 27.29 2otl s HIS 77 CO 0.47 -2.87 1.27 1.63 -2.00 0.00 0.00 174.74 173.25 2otl n LYS 78 N 0.70 2.77 -4.00 -0.38 5.02 -1.26 -5.01 118.16 116.00 2otl n LYS 78 Ca 0.02 -2.31 -0.11 0.00 -2.02 0.00 0.00 58.31 53.88 2otl n LYS 78 Cb 0.39 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 2otl n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2otl s ALA 79 N -1.81 0.09 0.22 7.82 0.00 -1.26 -5.14 121.76 121.68 2otl s ALA 79 Ca 0.28 -1.13 -0.32 0.00 0.00 0.00 0.00 51.96 50.79 2otl s ALA 79 Cb 0.20 1.02 -0.14 0.00 0.00 0.00 0.00 23.12 24.20 2otl s ALA 79 CO 0.10 -0.86 1.39 0.41 0.00 0.00 0.00 175.76 176.80 2otl n GLY 80 N -0.50 0.70 3.23 0.00 0.00 -1.26 -5.01 105.19 102.35 2otl n GLY 80 Ca -0.02 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 2otl n GLY 80 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2otl s ARG 81 N -0.28 0.39 0.52 1.61 3.00 -1.26 -5.14 118.95 117.78 2otl s ARG 81 Ca 0.70 0.53 -0.19 0.00 0.00 0.00 0.00 55.73 56.76 2otl s ARG 81 Cb -0.69 0.14 -0.07 0.00 0.00 0.00 0.00 34.95 34.34 2otl s ARG 81 CO 0.49 -0.07 1.06 -0.98 0.00 0.00 0.00 175.30 175.80 2otl s ARG 82 N 0.43 3.62 0.41 3.54 1.70 -1.26 -4.81 118.95 122.57 2otl s ARG 82 Ca -0.02 1.40 0.26 0.00 -0.47 0.00 0.00 55.73 56.90 2otl s ARG 82 Cb -0.04 -2.06 1.39 0.00 -0.57 0.00 0.00 34.95 33.67 2otl s ARG 82 CO -0.02 -0.59 1.60 0.66 -1.08 0.00 0.00 175.30 175.87 2otl h SER 83 N 1.30 0.28 -0.67 -2.89 4.64 -2.01 0.50 113.55 114.70 2otl h SER 83 Ca -0.49 0.19 0.05 0.00 -0.47 0.00 0.00 61.79 61.08 2otl h SER 83 Cb 1.23 0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 2otl h SER 83 CO 0.58 -0.30 0.44 0.50 -0.87 0.00 0.00 176.83 177.19 2otl h LYS 84 N 0.05 0.70 -0.58 4.77 3.11 -2.04 -2.69 116.57 119.88 2otl h LYS 84 Ca 0.84 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 58.50 2otl h LYS 84 Cb 2.46 -0.16 -0.08 0.00 -1.00 0.00 0.00 32.23 33.45 2otl h LYS 84 CO -0.58 0.46 0.14 0.54 -2.81 0.00 0.00 179.45 177.21 2otl n ARG 85 N -4.47 3.57 -0.07 1.90 5.12 0.17 -4.40 116.66 118.48 2otl n ARG 85 Ca 0.09 -3.07 0.12 0.00 -1.93 0.00 0.00 57.85 53.07 2otl n ARG 85 Cb 0.20 -2.12 0.15 0.00 -1.16 0.00 0.00 32.46 29.54 2otl n ARG 85 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2otl n GLN 86 N -0.21 2.39 -1.14 5.56 6.02 -1.01 -4.82 117.38 124.17 2otl n GLN 86 Ca 0.34 -2.05 -0.31 0.00 -0.01 0.00 0.00 57.00 54.97 2otl n GLN 86 Cb 1.23 -1.48 0.11 0.00 1.02 0.00 0.00 30.24 31.12 2otl n GLN 86 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2otl s GLY 87 N -1.82 1.71 0.26 1.08 0.00 -1.26 -4.82 107.32 102.48 2otl s GLY 87 Ca 0.32 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.42 2otl s GLY 87 CO 0.31 0.74 0.00 -0.62 0.00 0.00 0.00 173.10 173.53 2otl n VAL 88 N -3.65 0.00 0.13 1.40 0.31 -1.26 -4.83 118.33 110.43 2otl n VAL 88 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2otl n VAL 88 Cb 0.53 -0.30 -0.07 0.00 -0.91 0.00 0.00 33.84 33.08 2otl n VAL 88 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2otl h THR 89 N 0.00 0.72 -0.06 2.52 2.02 -1.92 -3.23 112.91 112.96 2otl h THR 89 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2otl h THR 89 Cb 0.00 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2otl h THR 89 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 2otl n ARG 90 N -5.25 1.46 -2.62 6.66 1.74 -1.26 -4.84 116.66 112.56 2otl n ARG 90 Ca -0.08 -0.67 -0.42 0.00 -0.77 0.00 0.00 57.85 55.90 2otl n ARG 90 Cb 0.17 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2otl n ARG 90 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2otl s ILE 91 N -1.93 4.61 0.22 0.55 1.01 -1.22 -4.99 121.20 119.45 2otl s ILE 91 Ca 0.36 1.88 0.10 0.00 0.00 0.00 0.00 60.65 62.99 2otl s ILE 91 Cb 0.19 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2otl s ILE 91 CO 0.30 0.09 -0.14 0.42 0.00 0.00 0.00 174.94 175.60 2otl s THR 92 N 1.47 2.86 0.68 2.92 -4.23 -1.26 -1.72 115.64 116.37 2otl s THR 92 Ca 0.53 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2otl s THR 92 Cb -0.22 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.16 2otl s THR 92 CO 0.25 -0.24 1.07 -0.13 -0.54 0.00 0.00 174.62 175.03 2otl s ARG 93 N -3.12 3.06 0.00 3.99 1.81 -1.26 -4.83 118.95 118.60 2otl s ARG 93 Ca 0.26 0.65 0.25 0.00 -1.72 0.00 0.00 55.73 55.17 2otl s ARG 93 Cb -0.07 -2.03 0.52 0.00 -0.45 0.00 0.00 34.95 32.92 2otl s ARG 93 CO 0.15 -0.93 1.42 0.54 -0.68 0.00 0.00 175.30 175.80 2otl n ARG 94 N -2.97 0.18 -4.04 3.54 1.74 -1.26 -4.83 116.66 109.02 2otl n ARG 94 Ca 0.07 -0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.68 2otl n ARG 94 Cb 0.55 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.43 2otl n ARG 94 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2otl s LYS 95 N -2.89 3.25 0.41 5.56 1.02 -1.26 -4.99 119.74 120.84 2otl s LYS 95 Ca 0.14 -0.30 -0.09 0.00 0.02 0.00 0.00 55.97 55.74 2otl s LYS 95 Cb 0.18 -3.01 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 2otl s LYS 95 CO 0.67 0.72 0.76 0.16 -0.92 0.00 0.00 175.35 176.74 2otl s ASP 96 N -1.28 6.48 0.38 2.83 -4.77 -1.26 -4.91 116.67 114.13 2otl s ASP 96 Ca 0.18 1.08 0.17 0.00 -3.30 0.00 0.00 52.55 50.68 2otl s ASP 96 Cb -0.12 -2.30 1.07 0.00 -1.09 0.00 0.00 42.92 40.48 2otl s ASP 96 CO 0.08 -0.42 1.75 0.40 0.70 0.00 0.00 175.17 177.68 2otl h ILE 97 N 0.97 0.50 -0.56 2.11 2.04 -1.97 0.16 117.51 120.76 2otl h ILE 97 Ca -0.47 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2otl h ILE 97 Cb 1.19 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2otl h ILE 97 CO 0.64 0.08 0.36 -0.61 0.00 0.00 0.00 178.15 178.61 2otl h GLN 98 N 0.42 0.70 -0.33 2.37 4.15 -1.99 0.88 115.11 121.31 2otl h GLN 98 Ca 0.62 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.91 2otl h GLN 98 Cb 1.50 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 2otl h GLN 98 CO -0.35 0.47 -0.14 -0.09 -1.93 0.00 0.00 178.83 176.79 2otl h ARG 99 N 0.72 0.58 -0.39 1.69 2.43 -1.08 -0.89 114.38 117.45 2otl h ARG 99 Ca 0.22 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2otl h ARG 99 Cb -0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2otl h ARG 99 CO -0.07 0.71 -0.28 0.28 -1.51 0.00 0.00 179.97 179.09 2otl h VAL 100 N 0.53 1.28 -0.66 0.20 2.07 -0.59 -2.59 116.25 116.49 2otl h VAL 100 Ca 0.09 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 2otl h VAL 100 Cb 0.55 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2otl h VAL 100 CO 0.04 0.48 0.22 0.00 0.02 0.00 0.00 177.57 178.32 2otl h ALA 101 N 0.97 0.86 -0.80 1.67 0.00 -0.21 -1.68 119.26 120.08 2otl h ALA 101 Ca 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2otl h ALA 101 Cb 0.83 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2otl h ALA 101 CO 0.07 0.52 0.38 0.93 0.00 0.00 0.00 179.25 181.16 2otl h GLU 102 N 0.95 1.14 -0.28 0.00 5.08 -1.01 -2.07 114.58 118.39 2otl h GLU 102 Ca 0.21 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2otl h GLU 102 Cb 0.27 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2otl h GLU 102 CO -0.01 0.88 -0.14 0.93 -1.00 0.00 0.00 179.01 179.67 2otl h GLU 103 N 1.13 0.59 -0.69 2.33 5.08 -1.14 -1.36 114.58 120.52 2otl h GLU 103 Ca 0.27 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2otl h GLU 103 Cb 0.11 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2otl h GLU 103 CO -0.04 0.83 0.45 0.00 -1.00 0.00 0.00 179.01 179.25 2otl h ARG 104 N 0.33 0.92 0.01 2.33 3.08 -1.10 -1.55 114.38 118.40 2otl h ARG 104 Ca 0.06 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2otl h ARG 104 Cb 0.65 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2otl h ARG 104 CO 0.04 0.62 -0.00 0.00 -1.07 0.00 0.00 179.97 179.56 2otl h ALA 105 N 1.55 -0.01 -0.32 0.04 0.00 -1.26 -2.78 119.26 116.48 2otl h ALA 105 Ca 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2otl h ALA 105 Cb -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2otl h ALA 105 CO -0.05 -0.28 0.22 1.03 0.00 0.00 0.00 179.25 180.17 2otl h SER 106 N -0.46 0.15 0.80 0.00 0.87 -0.89 0.42 113.55 114.44 2otl h SER 106 Ca -0.00 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2otl h SER 106 Cb 0.45 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2otl h SER 106 CO 0.00 0.10 -0.70 0.03 -0.53 0.00 0.00 176.83 175.73 2otl h ARG 107 N 0.18 0.00 -0.02 2.24 3.08 -1.27 -2.96 114.38 115.63 2otl h ARG 107 Ca 0.14 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 2otl h ARG 107 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2otl h ARG 107 CO -0.02 0.70 -0.48 1.15 -1.07 0.00 0.00 179.97 180.25 2otl h THR 108 N 0.00 1.34 -2.24 2.04 2.02 -0.64 -3.30 112.91 112.13 2otl h THR 108 Ca -0.01 -1.65 -0.60 0.00 0.77 0.00 0.00 66.41 64.92 2otl h THR 108 Cb 1.29 1.87 -0.42 0.00 -1.74 0.00 0.00 68.15 69.16 2otl h THR 108 CO 0.09 0.48 -0.58 0.49 0.37 0.00 0.00 175.52 176.37 2otl n PHE 109 N -3.97 3.64 -0.33 3.16 3.01 -0.93 -4.96 117.46 117.07 2otl n PHE 109 Ca -0.02 -4.15 0.31 0.00 1.01 0.00 0.00 57.45 54.61 2otl n PHE 109 Cb 0.50 -0.57 0.58 0.00 -0.01 0.00 0.00 39.48 39.98 2otl n PHE 109 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2otl h PRO 110 N 4.24 0.05 0.00 -1.08 0.13 -1.64 0.17 132.00 133.87 2otl h PRO 110 Ca 0.20 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2otl h PRO 110 Cb 0.66 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2otl h PRO 110 CO 0.84 0.03 0.00 -2.95 -0.23 0.00 0.00 178.00 175.69 2otl h ASN 111 N 0.05 0.00 -2.99 1.44 -1.07 -1.93 -3.46 115.58 107.62 2otl h ASN 111 Ca 0.83 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 56.73 2otl h ASN 111 Cb 2.21 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 38.48 2otl h ASN 111 CO -0.72 0.00 -0.06 -0.76 0.07 0.00 0.00 177.43 175.96 2otl s LEU 112 N -5.92 3.70 -0.05 6.14 1.43 0.60 -4.51 118.68 120.06 2otl s LEU 112 Ca 0.07 0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2otl s LEU 112 Cb 0.07 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2otl s LEU 112 CO 0.64 -0.61 -0.20 -0.13 0.23 0.00 0.00 176.35 176.28 2otl s ARG 113 N -4.57 2.10 -0.06 1.70 0.52 -0.80 -4.90 118.95 112.94 2otl s ARG 113 Ca 0.46 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 2otl s ARG 113 Cb -0.10 -1.79 -0.06 0.00 0.52 0.00 0.00 34.95 33.52 2otl s ARG 113 CO 0.39 0.29 1.69 0.08 0.02 0.00 0.00 175.30 177.77 2otl s VAL 114 N -0.01 3.53 -0.17 3.52 1.01 -1.26 -1.44 120.40 125.59 2otl s VAL 114 Ca -0.05 0.64 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 2otl s VAL 114 Cb -0.13 -3.43 -0.23 0.00 0.00 0.00 0.00 36.38 32.60 2otl s VAL 114 CO 0.03 -0.07 0.37 0.25 0.00 0.00 0.00 175.10 175.67 2otl h LEU 115 N 10.46 0.15 -7.83 3.92 7.12 -0.75 -3.45 115.31 124.93 2otl h LEU 115 Ca -0.40 -0.70 0.34 0.00 0.13 0.00 0.00 57.88 57.26 2otl h LEU 115 Cb 1.18 -0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 41.19 2otl h LEU 115 CO 0.96 1.53 0.89 0.21 -0.13 0.00 0.00 178.44 181.89 2otl s ASN 116 N -6.86 -0.00 0.18 1.25 3.84 -1.12 -4.73 114.94 107.50 2otl s ASN 116 Ca -0.25 -0.19 -0.23 0.00 0.21 0.00 0.00 52.86 52.40 2otl s ASN 116 Cb 0.05 0.15 0.06 0.00 -0.55 0.00 0.00 41.25 40.95 2otl s ASN 116 CO 0.67 -0.29 0.63 -0.94 -2.79 0.00 0.00 177.10 174.38 2otl s SER 117 N -3.67 -0.50 0.10 -4.21 1.04 -1.26 -0.09 113.70 105.11 2otl s SER 117 Ca 0.27 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.45 2otl s SER 117 Cb 0.00 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2otl s SER 117 CO -0.01 -1.05 0.26 -0.72 0.98 0.00 0.00 173.24 172.70 2otl s TYR 118 N -3.77 0.05 0.36 5.02 -0.85 -0.67 -4.98 117.35 112.50 2otl s TYR 118 Ca 0.03 -0.44 -0.25 0.00 -0.52 0.00 0.00 57.07 55.89 2otl s TYR 118 Cb -0.02 0.04 -0.10 0.00 0.38 0.00 0.00 41.96 42.26 2otl s TYR 118 CO -0.09 -0.60 0.97 0.45 -1.52 0.00 0.00 175.55 174.77 2otl s SER 119 N -2.85 7.14 -0.13 -0.18 0.15 -1.26 -0.88 113.70 115.69 2otl s SER 119 Ca 0.05 1.87 0.19 0.00 0.70 0.00 0.00 55.95 58.76 2otl s SER 119 Cb 0.04 -2.58 0.44 0.00 -1.71 0.00 0.00 66.02 62.22 2otl s SER 119 CO -0.11 -0.21 1.18 1.33 1.20 0.00 0.00 173.24 176.62 2otl n VAL 120 N 0.24 1.07 -0.21 4.45 0.24 -0.67 -4.84 118.33 118.61 2otl n VAL 120 Ca 0.03 -2.26 0.00 0.00 -2.04 0.00 0.00 64.34 60.08 2otl n VAL 120 Cb 0.50 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2otl n VAL 120 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2otl n GLY 121 N -0.25 -2.93 3.61 7.63 0.00 -1.25 -4.77 105.19 107.24 2otl n GLY 121 Ca 0.14 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 2otl n GLY 121 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2otl s GLN 122 N -0.49 0.48 0.00 1.61 -2.07 -1.26 -0.99 119.66 116.94 2otl s GLN 122 Ca 0.00 0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.89 2otl s GLN 122 Cb 0.00 0.23 0.00 0.00 -1.09 0.00 0.00 33.01 32.15 2otl s GLN 122 CO 0.00 -0.10 0.00 -0.40 -1.32 0.00 0.00 175.29 173.47 2otl n ASP 123 N 1.50 0.04 0.10 12.60 5.75 -0.68 -4.98 116.55 130.87 2otl n ASP 123 Ca -0.11 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.70 2otl n ASP 123 Cb 0.57 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 41.08 2otl n ASP 123 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2otl h GLY 124 N 0.00 0.32 0.00 6.12 0.00 -2.04 -3.32 103.07 104.14 2otl h GLY 124 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2otl h GLY 124 CO 0.00 0.16 0.00 -0.96 0.00 0.00 0.00 176.54 175.74 2otl n ARG 125 N -4.35 2.46 -3.48 4.80 1.85 -1.26 -4.94 116.66 111.74 2otl n ARG 125 Ca -0.00 -1.34 -0.11 0.00 -1.00 0.00 0.00 57.85 55.40 2otl n ARG 125 Cb 0.20 -0.95 -0.02 0.00 -1.05 0.00 0.00 32.46 30.64 2otl n ARG 125 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 2otl s GLN 126 N -0.84 1.32 0.07 2.89 -2.07 -1.25 -1.81 119.66 117.97 2otl s GLN 126 Ca 0.00 -0.53 0.08 0.00 -1.82 0.00 0.00 55.36 53.09 2otl s GLN 126 Cb 0.00 0.58 -0.03 0.00 -1.09 0.00 0.00 33.01 32.47 2otl s GLN 126 CO 0.00 -0.58 -0.21 0.15 -1.32 0.00 0.00 175.29 173.33 2otl s LYS 127 N -3.74 1.27 0.07 9.60 1.02 -0.32 -1.69 119.74 125.94 2otl s LYS 127 Ca 0.03 -1.02 0.09 0.00 0.02 0.00 0.00 55.97 55.08 2otl s LYS 127 Cb -0.02 -1.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.82 2otl s LYS 127 CO -0.10 0.36 -0.22 -1.58 -0.92 0.00 0.00 175.35 172.88 2otl s TRP 128 N -0.94 2.44 -0.03 3.18 0.51 -0.17 -1.69 118.94 122.25 2otl s TRP 128 Ca 0.07 -0.33 -0.05 0.00 -2.12 0.00 0.00 56.10 53.67 2otl s TRP 128 Cb -0.09 -1.39 0.01 0.00 -0.81 0.00 0.00 33.47 31.18 2otl s TRP 128 CO 0.03 0.24 0.12 -1.01 -0.51 0.00 0.00 176.95 175.82 2otl s HIS 129 N -0.93 -0.05 -0.21 -1.98 3.76 -0.59 -1.68 115.29 113.61 2otl s HIS 129 Ca 0.14 0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 55.11 2otl s HIS 129 Cb -0.10 -0.00 -0.03 0.00 1.11 0.00 0.00 32.58 33.56 2otl s HIS 129 CO 0.05 -0.15 0.02 -1.21 -0.85 0.00 0.00 174.74 172.60 2otl s GLU 130 N -0.55 3.66 -0.05 1.40 2.02 -0.06 -0.37 118.70 124.74 2otl s GLU 130 Ca -0.06 -0.50 -0.05 0.00 0.02 0.00 0.00 54.97 54.38 2otl s GLU 130 Cb -0.04 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2otl s GLU 130 CO 0.01 -0.00 0.18 0.08 0.02 0.00 0.00 175.26 175.54 2otl s VAL 131 N 1.06 5.45 -0.28 2.63 1.01 0.28 -1.67 120.40 128.87 2otl s VAL 131 Ca 0.03 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2otl s VAL 131 Cb -0.14 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2otl s VAL 131 CO 0.02 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.04 2otl s ILE 132 N -1.20 4.26 0.28 2.22 1.01 0.87 -1.78 121.20 126.85 2otl s ILE 132 Ca 0.22 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.55 2otl s ILE 132 Cb -0.12 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2otl s ILE 132 CO 0.12 0.18 0.00 -0.76 0.00 0.00 0.00 174.94 174.49 2otl s LEU 133 N 1.57 3.16 -0.02 2.97 1.02 0.16 0.01 118.68 127.56 2otl s LEU 133 Ca 0.05 -0.69 0.02 0.00 0.02 0.00 0.00 54.13 53.52 2otl s LEU 133 Cb -0.16 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.38 2otl s LEU 133 CO 0.04 -0.03 -0.06 -0.63 0.02 0.00 0.00 176.35 175.69 2otl s ILE 134 N -2.35 0.50 -0.85 -0.59 -1.09 -0.52 -0.82 121.20 115.47 2otl s ILE 134 Ca 0.32 -0.21 -0.21 0.00 -2.23 0.00 0.00 60.65 58.32 2otl s ILE 134 Cb -0.06 -0.46 0.09 0.00 -1.58 0.00 0.00 42.46 40.46 2otl s ILE 134 CO 0.20 0.17 1.14 -0.62 -1.23 0.00 0.00 174.94 174.59 2otl s ASP 135 N 0.21 6.44 0.00 3.58 -1.08 0.29 -1.90 116.67 124.20 2otl s ASP 135 Ca -0.02 -1.53 0.03 0.00 -0.52 0.00 0.00 52.55 50.51 2otl s ASP 135 Cb -0.07 -2.44 0.14 0.00 -1.46 0.00 0.00 42.92 39.10 2otl s ASP 135 CO -0.00 -1.30 1.06 -0.81 0.52 0.00 0.00 175.17 174.64 2otl n PRO 136 N 7.45 0.01 0.01 4.34 -0.04 -1.26 -1.53 135.00 143.97 2otl n PRO 136 Ca 0.16 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 2otl n PRO 136 Cb 0.48 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2otl n PRO 136 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2otl n ASN 137 N -1.45 0.53 -4.72 3.54 3.02 -1.26 -4.72 115.26 110.19 2otl n ASN 137 Ca 0.01 -0.34 -0.41 0.00 -0.03 0.00 0.00 54.58 53.81 2otl n ASN 137 Cb 0.04 1.23 -0.04 0.00 -0.61 0.00 0.00 39.78 40.40 2otl n ASN 137 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2otl s HIS 138 N -3.25 3.59 0.43 3.10 2.46 -0.58 -4.93 115.29 116.10 2otl s HIS 138 Ca 0.01 1.56 0.32 0.00 0.47 0.00 0.00 55.06 57.43 2otl s HIS 138 Cb 0.15 -3.26 1.68 0.00 -0.13 0.00 0.00 32.58 31.02 2otl s HIS 138 CO 0.85 -0.57 2.14 -1.00 -2.47 0.00 0.00 174.74 173.69 2otl h PRO 139 N 5.94 0.00 -0.29 2.88 0.13 -1.91 -0.83 132.00 137.92 2otl h PRO 139 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2otl h PRO 139 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2otl h PRO 139 CO 0.75 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 2otl h ALA 140 N 1.94 1.48 0.07 -0.56 0.00 -1.92 -1.74 119.26 118.53 2otl h ALA 140 Ca -0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 54.91 54.39 2otl h ALA 140 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2otl h ALA 140 CO 0.01 0.38 -1.99 -0.89 0.00 0.00 0.00 179.25 176.75 2otl n ILE 141 N -4.31 1.69 0.31 0.00 5.41 -0.89 -3.46 119.36 118.10 2otl n ILE 141 Ca 0.01 -0.69 0.18 0.00 1.00 0.00 0.00 62.75 63.25 2otl n ILE 141 Cb 0.22 -1.46 1.02 0.00 -0.71 0.00 0.00 39.64 38.71 2otl n ILE 141 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2otl h GLN 142 N 0.04 0.00 -0.10 0.38 4.20 -0.97 -1.25 115.11 117.41 2otl h GLN 142 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2otl h GLN 142 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2otl h GLN 142 CO 0.07 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.32 2otl n ASN 143 N -3.52 2.56 -4.63 1.46 3.02 -0.67 -4.81 115.26 108.67 2otl n ASN 143 Ca -0.03 -1.75 -0.43 0.00 -0.03 0.00 0.00 54.58 52.35 2otl n ASN 143 Cb 0.11 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2otl n ASN 143 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2otl s ASP 144 N -1.34 6.83 0.56 6.41 -1.08 -0.48 -4.90 116.67 122.67 2otl s ASP 144 Ca 0.22 0.88 0.37 0.00 -0.52 0.00 0.00 52.55 53.50 2otl s ASP 144 Cb 0.15 -2.50 1.88 0.00 -1.46 0.00 0.00 42.92 40.99 2otl s ASP 144 CO 0.21 -0.84 2.13 0.44 0.52 0.00 0.00 175.17 177.64 2otl h ASP 145 N 8.20 0.00 0.58 -0.34 3.32 -1.91 0.92 116.42 127.19 2otl h ASP 145 Ca -0.22 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 2otl h ASP 145 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2otl h ASP 145 CO 1.00 0.00 -1.46 0.47 -1.72 0.00 0.00 179.24 177.53 2otl n ASP 146 N -2.92 0.54 0.00 6.45 8.00 -1.26 -4.63 116.55 122.72 2otl n ASP 146 Ca -0.01 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2otl n ASP 146 Cb 0.14 0.92 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 2otl n ASP 146 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2otl n LEU 147 N -2.58 0.00 0.20 0.64 4.77 -1.02 -4.78 117.00 114.23 2otl n LEU 147 Ca -0.05 -0.17 0.15 0.00 -0.03 0.00 0.00 56.01 55.92 2otl n LEU 147 Cb 0.63 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.32 2otl n LEU 147 CO 0.43 0.00 1.13 0.77 -1.33 0.00 0.00 177.39 178.39 2otl h SER 148 N 0.00 0.00 -0.52 -1.43 4.64 -0.83 -1.51 113.55 113.89 2otl h SER 148 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2otl h SER 148 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2otl h SER 148 CO 0.00 0.00 0.36 4.11 -0.87 0.00 0.00 176.83 180.43 2otl h TRP 149 N 0.00 0.35 0.00 4.77 5.08 -1.86 -0.31 115.95 123.98 2otl h TRP 149 Ca 0.11 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.09 2otl h TRP 149 Cb 1.33 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2otl h TRP 149 CO 0.00 0.17 0.00 0.97 -1.28 0.00 0.00 178.44 178.30 2otl h ILE 150 N 0.33 0.00 0.00 0.12 2.10 -1.66 -2.72 117.51 115.68 2otl h ILE 150 Ca 0.24 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.86 2otl h ILE 150 Cb 0.51 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 2otl h ILE 150 CO -0.06 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.01 2otl s ALA 152 N -3.12 3.12 0.22 0.00 0.00 -1.03 -4.93 121.76 116.02 2otl s ALA 152 Ca 0.08 1.09 -0.08 0.00 0.00 0.00 0.00 51.96 53.05 2otl s ALA 152 Cb 0.12 -3.44 0.33 0.00 0.00 0.00 0.00 23.12 20.13 2otl s ALA 152 CO 0.43 -0.74 1.74 -0.44 0.00 0.00 0.00 175.76 176.75 2otl h ASP 153 N 2.43 0.23 0.00 0.00 3.32 -1.91 -1.33 116.42 119.15 2otl h ASP 153 Ca -0.49 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2otl h ASP 153 Cb 1.25 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2otl h ASP 153 CO 0.62 0.12 0.00 -0.90 -1.72 0.00 0.00 179.24 177.36 2otl n ASP 154 N -5.00 0.00 -0.65 6.45 5.68 -1.26 -0.52 116.55 121.25 2otl n ASP 154 Ca 0.10 -0.30 0.09 0.00 -0.50 0.00 0.00 54.79 54.18 2otl n ASP 154 Cb 0.31 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.35 2otl n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2otl n GLN 155 N -0.83 1.55 -1.68 0.11 1.13 -0.50 -4.92 117.38 112.23 2otl n GLN 155 Ca 0.04 -1.41 -0.45 0.00 -1.94 0.00 0.00 57.00 53.23 2otl n GLN 155 Cb 0.02 -1.34 -0.04 0.00 0.11 0.00 0.00 30.24 28.99 2otl n GLN 155 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2otl n ALA 156 N 0.76 1.52 -2.74 -1.58 0.00 0.32 -1.54 120.51 117.26 2otl n ALA 156 Ca 0.10 0.43 -0.18 0.00 0.00 0.00 0.00 53.44 53.79 2otl n ALA 156 Cb 0.43 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2otl n ALA 156 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2otl n ASP 157 N 3.11 -4.51 -0.34 0.00 8.00 -1.26 -4.85 116.55 116.71 2otl n ASP 157 Ca 0.15 -0.04 0.23 0.00 0.71 0.00 0.00 54.79 55.84 2otl n ASP 157 Cb 0.30 -3.76 0.50 0.00 -0.02 0.00 0.00 41.12 38.14 2otl n ASP 157 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2otl h ARG 158 N -0.44 0.38 -0.16 -1.24 0.11 -1.64 -0.13 114.38 111.26 2otl h ARG 158 Ca -0.39 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.58 2otl h ARG 158 Cb 1.28 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2otl h ARG 158 CO 0.46 0.25 -0.29 -0.24 0.10 0.00 0.00 179.97 180.25 2otl h VAL 159 N 0.40 1.27 0.00 0.08 3.04 -1.86 -1.98 116.25 117.19 2otl h VAL 159 Ca 0.63 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2otl h VAL 159 Cb 1.56 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 2otl h VAL 159 CO -0.35 0.39 0.00 0.49 -1.01 0.00 0.00 177.57 177.09 2otl n PHE 160 N -4.11 0.62 -0.10 3.17 3.01 -0.07 -2.45 117.46 117.53 2otl n PHE 160 Ca -0.01 0.21 0.08 0.00 1.01 0.00 0.00 57.45 58.74 2otl n PHE 160 Cb 0.41 -0.84 0.19 0.00 -0.01 0.00 0.00 39.48 39.22 2otl n PHE 160 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2otl n ARG 161 N -2.04 2.56 -1.12 -1.08 1.74 -1.01 -4.96 116.66 110.74 2otl n ARG 161 Ca 0.04 -2.14 -0.04 0.00 -0.77 0.00 0.00 57.85 54.94 2otl n ARG 161 Cb 0.31 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 2otl n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otl n GLY 162 N 0.93 0.67 0.00 -0.13 0.00 -1.02 -4.89 105.19 100.74 2otl n GLY 162 Ca 0.15 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2otl n GLY 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2otl n LEU 163 N -0.48 0.00 -4.83 0.99 4.77 -0.78 -2.43 117.00 114.24 2otl n LEU 163 Ca -0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 2otl n LEU 163 Cb 0.23 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.49 2otl n LEU 163 CO 0.06 0.00 0.78 0.28 -1.33 0.00 0.00 177.39 177.18 2otl s THR 164 N -2.00 1.93 -0.01 -5.08 -1.32 -1.26 -4.79 115.64 103.12 2otl s THR 164 Ca 0.33 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.56 2otl s THR 164 Cb 0.15 -2.85 -0.18 0.00 -1.51 0.00 0.00 72.50 68.11 2otl s THR 164 CO 0.25 0.00 1.27 1.23 -2.21 0.00 0.00 174.62 175.16 2otl h GLY 165 N -1.65 -0.13 2.00 6.08 0.00 -1.87 0.03 103.07 107.52 2otl h GLY 165 Ca -0.46 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2otl h GLY 165 CO 0.49 -0.05 -0.11 0.00 0.00 0.00 0.00 176.54 176.87 2otl h ALA 166 N 0.30 1.28 0.40 3.60 0.00 -1.94 -2.02 119.26 120.88 2otl h ALA 166 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2otl h ALA 166 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2otl h ALA 166 CO 0.02 0.14 -0.19 0.78 0.00 0.00 0.00 179.25 180.00 2otl h GLY 167 N 0.86 -0.56 0.17 0.00 0.00 -1.67 -0.92 103.07 100.94 2otl h GLY 167 Ca -0.00 0.21 0.19 0.00 0.00 0.00 0.00 47.33 47.73 2otl h GLY 167 CO 0.01 -0.20 0.61 3.21 0.00 0.00 0.00 176.54 180.18 2otl h ARG 168 N -0.74 0.69 -0.18 4.80 3.08 -0.65 0.77 114.38 122.15 2otl h ARG 168 Ca -0.05 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2otl h ARG 168 Cb 0.41 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2otl h ARG 168 CO 0.09 0.46 -0.06 0.00 -1.07 0.00 0.00 179.97 179.38 2otl h ARG 169 N 0.71 0.36 0.00 0.04 3.08 -1.38 -2.43 114.38 114.76 2otl h ARG 169 Ca 0.56 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.44 2otl h ARG 169 Cb 0.94 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 2otl h ARG 169 CO -0.34 0.64 -0.09 -0.97 -1.07 0.00 0.00 179.97 178.15 2otl h ASN 170 N 0.06 0.00 -0.14 7.04 -1.24 0.30 -1.28 115.58 120.33 2otl h ASN 170 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2otl h ASN 170 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 2otl h ASN 170 CO 0.02 0.09 0.00 0.54 -1.29 0.00 0.00 177.43 176.79 2otl n ARG 171 N -3.69 1.61 -2.52 6.67 1.74 0.12 -4.88 116.66 115.71 2otl n ARG 171 Ca -0.02 -0.61 -0.20 0.00 -0.77 0.00 0.00 57.85 56.25 2otl n ARG 171 Cb 0.20 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2otl n ARG 171 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otl n GLY 172 N 0.41 -0.44 0.95 -0.13 0.00 -0.48 -4.82 105.19 100.66 2otl n GLY 172 Ca 0.05 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2otl n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2otl n LEU 173 N -3.06 2.83 0.46 0.99 4.77 -0.95 -4.61 117.00 117.43 2otl n LEU 173 Ca -0.20 -1.21 -0.20 0.00 -0.03 0.00 0.00 56.01 54.37 2otl n LEU 173 Cb 0.66 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2otl n LEU 173 CO 0.31 0.61 0.58 0.28 -1.33 0.00 0.00 177.39 177.84 2otl h SER 174 N 3.66 -1.04 -3.84 -1.43 0.02 -1.83 -3.43 113.55 105.66 2otl h SER 174 Ca 0.00 0.04 -0.50 0.00 -0.84 0.00 0.00 61.79 60.49 2otl h SER 174 Cb 0.81 0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.63 2otl h SER 174 CO 0.00 -0.72 0.44 -0.83 -1.14 0.00 0.00 176.83 174.58 2otl s GLY 175 N -2.03 2.99 0.00 -3.77 0.00 -1.26 -4.94 107.32 98.30 2otl s GLY 175 Ca -0.19 0.82 0.22 0.00 0.00 0.00 0.00 44.72 45.56 2otl s GLY 175 CO 0.61 1.37 1.01 0.28 0.00 0.00 0.00 173.10 176.36 2otl n LYS 176 N 0.89 0.09 0.00 2.90 5.02 -1.26 -4.75 118.16 121.05 2otl n LYS 176 Ca 0.00 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2otl n LYS 176 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2otl n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2otl n GLY 177 N 1.49 2.22 3.60 0.72 0.00 -1.26 -4.97 105.19 107.00 2otl n GLY 177 Ca 0.05 -0.73 -0.45 0.00 0.00 0.00 0.00 46.02 44.88 2otl n GLY 177 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2otl n LYS 178 N 0.00 1.42 0.00 1.61 4.81 -1.26 -2.43 118.16 122.32 2otl n LYS 178 Ca 0.00 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2otl n LYS 178 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2otl n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2otl n GLY 179 N 1.45 2.16 1.54 3.14 0.00 -1.26 -4.91 105.19 107.30 2otl n GLY 179 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2otl n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2otl n SER 180 N 0.00 3.11 -0.16 1.61 3.41 -1.02 -4.61 113.62 115.97 2otl n SER 180 Ca 0.00 -3.75 -0.12 0.00 -0.26 0.00 0.00 58.87 54.75 2otl n SER 180 Cb 0.00 -0.70 -0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2otl n SER 180 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2otl h GLU 181 N 1.09 1.00 -0.01 4.33 3.07 -1.91 -3.17 114.58 118.98 2otl h GLU 181 Ca 0.36 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2otl h GLU 181 Cb 1.95 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.83 2otl h GLU 181 CO 0.65 1.12 -0.20 1.63 -1.40 0.00 0.00 179.01 180.81 2otl n LYS 182 N -4.10 1.25 -0.12 2.33 4.76 -1.26 -4.52 118.16 116.49 2otl n LYS 182 Ca -0.00 -0.82 -0.21 0.00 -2.87 0.00 0.00 58.31 54.40 2otl n LYS 182 Cb 0.47 -1.48 -0.10 0.00 -1.84 0.00 0.00 35.03 32.07 2otl n LYS 182 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2otl n THR 183 N -0.16 1.38 -3.49 -0.18 -2.24 -1.21 -4.50 114.28 103.89 2otl n THR 183 Ca 0.14 -0.45 -0.36 0.00 -2.27 0.00 0.00 64.05 61.11 2otl n THR 183 Cb 0.39 -1.57 -0.06 0.00 -2.10 0.00 0.00 70.33 66.99 2otl n THR 183 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2otl s ARG 184 N -2.47 3.88 0.00 -0.78 3.52 -1.20 -1.21 118.95 120.68 2otl s ARG 184 Ca -0.34 0.34 0.30 0.00 -0.13 0.00 0.00 55.73 55.91 2otl s ARG 184 Cb 0.11 -3.06 1.55 0.00 -1.56 0.00 0.00 34.95 31.99 2otl s ARG 184 CO 0.51 0.58 2.03 -0.35 -0.81 0.00 0.00 175.30 177.26 2otl n PRO 185 N 1.19 1.22 -3.63 5.12 -0.04 -1.26 -4.91 135.00 132.69 2otl n PRO 185 Ca -0.09 -0.37 -0.04 0.00 -0.04 0.00 0.00 63.50 62.96 2otl n PRO 185 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2otl n PRO 185 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2otl s SER 186 N -2.04 -0.14 0.17 3.54 1.04 -0.35 -5.02 113.70 110.90 2otl s SER 186 Ca 0.43 0.20 -0.13 0.00 0.48 0.00 0.00 55.95 56.93 2otl s SER 186 Cb 0.21 0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.59 2otl s SER 186 CO 0.36 -0.10 1.80 -0.07 0.98 0.00 0.00 173.24 176.22 2otl h LEU 187 N 2.64 0.68 -0.83 2.42 3.38 -1.77 -2.70 115.31 119.14 2otl h LEU 187 Ca -0.17 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2otl h LEU 187 Cb 1.18 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2otl h LEU 187 CO 0.22 0.55 0.40 -0.09 0.09 0.00 0.00 178.44 179.61 2otl h ARG 188 N 0.76 1.20 0.00 1.13 2.43 -1.91 -0.14 114.38 117.85 2otl h ARG 188 Ca 0.20 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2otl h ARG 188 Cb 0.00 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2otl h ARG 188 CO -0.04 0.92 -0.02 0.66 -1.51 0.00 0.00 179.97 179.99 2otl h SER 189 N 1.18 0.00 -0.39 -3.80 4.64 -1.91 -2.55 113.55 110.72 2otl h SER 189 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2otl h SER 189 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2otl h SER 189 CO -0.04 0.02 0.01 0.59 -0.87 0.00 0.00 176.83 176.54 2otl n ASN 190 N -3.11 4.18 -0.46 4.97 3.02 -0.79 -4.90 115.26 118.16 2otl n ASN 190 Ca 0.01 -2.64 -0.06 0.00 -0.03 0.00 0.00 54.58 51.87 2otl n ASN 190 Cb 0.37 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 2otl n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2otl n GLY 191 N 0.40 0.78 2.50 7.41 0.00 -0.96 -3.73 105.19 111.59 2otl n GLY 191 Ca 0.19 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2otl n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 192 N -1.31 -0.14 2.00 -0.02 0.00 -0.13 -5.00 105.19 100.58 2otl n GLY 192 Ca -0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 2otl n GLY 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2otl n LYS 193 N -2.79 3.21 0.00 1.61 5.02 -1.24 -5.07 118.16 118.89 2otl n LYS 193 Ca -0.13 -3.86 0.00 0.00 -2.02 0.00 0.00 58.31 52.30 2otl n LYS 193 Cb 0.59 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2otl n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88