#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5i n ILE 5 N 0.00 0.65 -1.66 -0.61 -5.35 -1.26 -4.50 119.36 106.62 1o5i n ILE 5 Ca 0.00 -0.82 -0.50 0.00 -0.27 0.00 0.00 62.75 61.16 1o5i n ILE 5 Cb 0.00 0.27 -0.05 0.00 -1.74 0.00 0.00 39.64 38.11 1o5i n ILE 5 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1o5i n ARG 6 N -0.46 1.75 -0.91 6.28 0.63 -1.23 -2.51 116.66 120.20 1o5i n ARG 6 Ca 0.06 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1o5i n ARG 6 Cb 0.70 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1o5i n ARG 6 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1o5i n ASP 7 N 4.50 -1.76 -4.78 6.15 8.00 -0.35 -4.90 116.55 123.42 1o5i n ASP 7 Ca 0.21 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.33 1o5i n ASP 7 Cb 0.24 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 40.20 1o5i n ASP 7 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o5i s LYS 8 N -0.46 4.31 0.00 -1.24 -0.14 -1.05 -4.69 119.74 116.48 1o5i s LYS 8 Ca 0.00 1.56 -0.28 0.00 -1.36 0.00 0.00 55.97 55.89 1o5i s LYS 8 Cb 0.00 -2.72 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 1o5i s LYS 8 CO 0.00 -0.02 0.89 0.20 -0.76 0.00 0.00 175.35 175.65 1o5i s GLY 9 N -1.41 2.84 -0.03 -3.33 0.00 -1.26 -1.62 107.32 102.51 1o5i s GLY 9 Ca 0.54 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.71 1o5i s GLY 9 CO 0.30 1.47 -0.11 0.14 0.00 0.00 0.00 173.10 174.91 1o5i s VAL 10 N 0.71 0.96 -0.12 1.40 1.01 -0.58 -0.77 120.40 123.00 1o5i s VAL 10 Ca 0.46 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1o5i s VAL 10 Cb -0.20 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1o5i s VAL 10 CO 0.25 0.29 -0.23 -0.22 0.00 0.00 0.00 175.10 175.20 1o5i s LEU 11 N 0.20 2.12 -0.17 3.92 2.96 -0.69 -0.37 118.68 126.65 1o5i s LEU 11 Ca -0.04 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1o5i s LEU 11 Cb -0.10 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1o5i s LEU 11 CO 0.01 0.12 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.27 1o5i s VAL 12 N 0.60 2.11 0.44 1.68 1.01 -0.57 -1.33 120.40 124.34 1o5i s VAL 12 Ca -0.12 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1o5i s VAL 12 Cb -0.17 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 1o5i s VAL 12 CO 0.03 0.54 0.79 -0.76 0.00 0.00 0.00 175.10 175.70 1o5i s LEU 13 N 1.14 3.75 -1.33 3.92 1.43 -0.92 -2.31 118.68 124.36 1o5i s LEU 13 Ca 0.01 1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 54.15 1o5i s LEU 13 Cb -0.14 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.06 1o5i s LEU 13 CO -0.09 -0.47 0.52 0.00 0.23 0.00 0.00 176.35 176.54 1o5i n ALA 14 N -1.59 -2.20 -1.31 4.21 0.00 -0.57 -4.27 120.51 114.77 1o5i n ALA 14 Ca 0.02 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.25 1o5i n ALA 14 Cb 0.54 -2.23 0.14 0.00 0.00 0.00 0.00 19.45 17.90 1o5i n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5i n ALA 15 N -4.41 2.58 0.07 0.00 0.00 -1.04 -4.29 120.51 113.42 1o5i n ALA 15 Ca -0.24 -2.65 -0.05 0.00 0.00 0.00 0.00 53.44 50.50 1o5i n ALA 15 Cb 0.65 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 1o5i n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o5i h SER 16 N 0.26 0.00 -4.62 0.00 4.64 -1.90 -3.16 113.55 108.77 1o5i h SER 16 Ca -0.01 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.95 1o5i h SER 16 Cb 1.06 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.00 1o5i h SER 16 CO 0.00 0.88 -0.60 -0.13 -0.87 0.00 0.00 176.83 176.12 1o5i s ARG 17 N -2.76 1.46 4.24 4.77 1.81 -1.26 -4.82 118.95 122.40 1o5i s ARG 17 Ca 0.01 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.21 1o5i s ARG 17 Cb 0.09 -0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.41 1o5i s ARG 17 CO 0.80 -0.35 0.00 0.41 -0.68 0.00 0.00 175.30 175.48 1o5i n GLY 18 N -0.49 1.04 0.26 -3.53 0.00 -1.26 -2.89 105.19 98.32 1o5i n GLY 18 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 1o5i n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o5i h ILE 19 N 0.00 1.23 -0.64 -0.61 2.04 -1.90 -2.23 117.51 115.41 1o5i h ILE 19 Ca 0.00 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1o5i h ILE 19 Cb 0.00 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1o5i h ILE 19 CO 0.00 0.29 0.24 1.23 0.00 0.00 0.00 178.15 179.91 1o5i h GLY 20 N 0.80 1.00 0.98 5.37 0.00 -1.74 -1.31 103.07 108.17 1o5i h GLY 20 Ca 0.19 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1o5i h GLY 20 CO -0.01 0.50 0.24 -0.09 0.00 0.00 0.00 176.54 177.18 1o5i h ARG 21 N 0.92 0.77 -0.76 4.80 9.65 -1.37 -2.14 114.38 126.25 1o5i h ARG 21 Ca 0.21 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1o5i h ARG 21 Cb 0.19 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1o5i h ARG 21 CO -0.02 0.65 0.29 0.00 2.80 0.00 0.00 179.97 183.69 1o5i h ALA 22 N 1.08 1.00 -0.59 2.80 0.00 -0.89 -0.97 119.26 121.69 1o5i h ALA 22 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1o5i h ALA 22 Cb 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1o5i h ALA 22 CO -0.02 0.63 0.27 0.28 0.00 0.00 0.00 179.25 180.41 1o5i h VAL 23 N 1.11 1.22 -0.55 0.00 2.07 -1.12 -1.89 116.25 117.09 1o5i h VAL 23 Ca 0.25 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1o5i h VAL 23 Cb 0.23 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1o5i h VAL 23 CO -0.02 0.25 0.26 0.00 0.02 0.00 0.00 177.57 178.08 1o5i h ALA 24 N 1.11 0.71 -0.48 1.67 0.00 -1.01 -2.50 119.26 118.75 1o5i h ALA 24 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1o5i h ALA 24 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o5i h ALA 24 CO -0.02 0.28 0.06 -0.44 0.00 0.00 0.00 179.25 179.12 1o5i h ASP 25 N 0.74 0.72 0.54 0.00 3.32 -0.87 -1.23 116.42 119.64 1o5i h ASP 25 Ca 0.19 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1o5i h ASP 25 Cb 0.13 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1o5i h ASP 25 CO -0.02 0.75 -0.26 0.58 -1.72 0.00 0.00 179.24 178.57 1o5i h VAL 26 N 0.73 0.12 -0.92 -1.35 2.07 -1.23 -2.17 116.25 113.49 1o5i h VAL 26 Ca 0.15 -0.46 0.21 0.00 0.82 0.00 0.00 66.70 67.42 1o5i h VAL 26 Cb 0.36 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1o5i h VAL 26 CO 0.01 0.02 0.60 -0.07 0.02 0.00 0.00 177.57 178.16 1o5i h LEU 27 N -1.15 0.43 -0.44 2.57 3.38 -1.45 0.39 115.31 119.04 1o5i h LEU 27 Ca -0.07 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1o5i h LEU 27 Cb 0.60 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1o5i h LEU 27 CO 0.12 0.16 0.16 0.28 0.09 0.00 0.00 178.44 179.26 1o5i h SER 28 N 0.42 0.62 0.34 -0.43 0.02 -1.17 -1.58 113.55 111.77 1o5i h SER 28 Ca 0.48 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1o5i h SER 28 Cb 1.18 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1o5i h SER 28 CO -0.19 0.64 -0.14 1.56 -1.14 0.00 0.00 176.83 177.55 1o5i h GLN 29 N 0.57 0.00 -0.44 3.45 4.20 0.41 -1.45 115.11 121.85 1o5i h GLN 29 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1o5i h GLN 29 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1o5i h GLN 29 CO -0.01 0.14 0.00 0.39 -0.67 0.00 0.00 178.83 178.69 1o5i n GLU 30 N -3.79 2.03 -0.62 1.46 1.02 -0.47 -4.94 120.64 115.32 1o5i n GLU 30 Ca -0.02 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 1o5i n GLU 30 Cb 0.25 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1o5i n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o5i n GLY 31 N 1.15 0.68 3.80 0.62 0.00 -0.55 -3.54 105.19 107.37 1o5i n GLY 31 Ca 0.14 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1o5i n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5i s ALA 32 N -2.00 2.80 -0.50 4.61 0.00 -0.61 -1.21 121.76 124.86 1o5i s ALA 32 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 1o5i s ALA 32 Cb 0.00 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.94 1o5i s ALA 32 CO 0.00 -0.61 0.64 -2.00 0.00 0.00 0.00 175.76 173.79 1o5i s GLU 33 N -3.81 3.16 -0.15 0.00 2.56 -0.64 -4.47 118.70 115.35 1o5i s GLU 33 Ca 0.64 -0.77 -0.05 0.00 0.00 0.00 0.00 54.97 54.80 1o5i s GLU 33 Cb -0.16 -4.07 -0.03 0.00 2.00 0.00 0.00 34.13 31.87 1o5i s GLU 33 CO 0.31 -1.20 0.01 0.08 -0.56 0.00 0.00 175.26 173.91 1o5i s VAL 34 N 2.73 4.36 -0.10 3.70 1.01 -1.26 -1.53 120.40 129.31 1o5i s VAL 34 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1o5i s VAL 34 Cb -0.18 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1o5i s VAL 34 CO 0.13 0.51 -0.08 -0.89 0.00 0.00 0.00 175.10 174.77 1o5i s THR 35 N 0.05 3.54 0.28 3.92 2.01 0.50 -3.78 115.64 122.17 1o5i s THR 35 Ca 0.03 -0.51 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1o5i s THR 35 Cb -0.13 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1o5i s THR 35 CO 0.02 0.55 0.06 0.27 -0.69 0.00 0.00 174.62 174.83 1o5i s ILE 36 N -0.24 3.46 -0.06 1.82 -4.36 -0.20 -1.51 121.20 120.11 1o5i s ILE 36 Ca 0.03 -1.80 -0.09 0.00 -0.26 0.00 0.00 60.65 58.53 1o5i s ILE 36 Cb -0.13 -2.94 0.02 0.00 1.25 0.00 0.00 42.46 40.66 1o5i s ILE 36 CO 0.03 -0.32 0.22 0.00 0.24 0.00 0.00 174.94 175.10 1o5i s ALA 38 N -0.36 -1.94 0.11 0.00 0.00 -1.15 -1.52 121.76 116.90 1o5i s ALA 38 Ca -0.05 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 1o5i s ALA 38 Cb -0.03 0.65 -0.14 0.00 0.00 0.00 0.00 23.12 23.60 1o5i s ALA 38 CO 0.01 -1.07 1.33 0.00 0.00 0.00 0.00 175.76 176.03 1o5i h ARG 39 N 2.00 0.81 -5.66 0.00 3.08 -1.89 -1.32 114.38 111.40 1o5i h ARG 39 Ca -0.27 -0.61 -0.61 0.00 0.07 0.00 0.00 59.98 58.56 1o5i h ARG 39 Cb 1.21 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.24 1o5i h ARG 39 CO 0.31 1.22 0.62 1.21 -1.07 0.00 0.00 179.97 182.26 1o5i s ASN 40 N -7.02 6.21 0.32 7.04 3.84 -1.26 -4.78 114.94 119.28 1o5i s ASN 40 Ca -0.11 -0.78 0.02 0.00 0.21 0.00 0.00 52.86 52.21 1o5i s ASN 40 Cb 0.09 -2.44 0.54 0.00 -0.55 0.00 0.00 41.25 38.88 1o5i s ASN 40 CO 0.90 -1.45 1.87 -0.08 -2.79 0.00 0.00 177.10 175.55 1o5i h GLU 41 N 9.57 0.67 -0.12 0.43 4.81 -1.99 -2.09 114.58 125.86 1o5i h GLU 41 Ca -0.28 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.65 1o5i h GLU 41 Cb 1.07 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1o5i h GLU 41 CO 1.17 0.62 -0.67 0.93 -0.73 0.00 0.00 179.01 180.34 1o5i h GLU 42 N 0.65 0.49 -0.83 1.92 3.07 -2.00 0.32 114.58 118.20 1o5i h GLU 42 Ca 0.15 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 1o5i h GLU 42 Cb 0.27 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1o5i h GLU 42 CO -0.00 0.98 0.44 -0.07 -1.40 0.00 0.00 179.01 178.96 1o5i h LEU 43 N 0.35 1.05 -0.21 1.33 3.38 -1.93 -2.64 115.31 116.64 1o5i h LEU 43 Ca -0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1o5i h LEU 43 Cb 1.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1o5i h LEU 43 CO 0.12 0.85 -0.05 -0.07 0.09 0.00 0.00 178.44 179.38 1o5i h LEU 44 N 1.17 0.40 -0.81 1.67 3.38 -0.95 -2.21 115.31 117.97 1o5i h LEU 44 Ca 0.29 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 58.04 1o5i h LEU 44 Cb 0.05 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 1o5i h LEU 44 CO -0.04 0.67 0.38 0.11 0.09 0.00 0.00 178.44 179.65 1o5i h LYS 45 N 0.12 0.53 0.00 1.13 1.57 -0.89 -1.64 116.57 117.40 1o5i h LYS 45 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1o5i h LYS 45 Cb 0.50 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1o5i h LYS 45 CO 0.02 0.35 -0.07 0.54 -0.57 0.00 0.00 179.45 179.72 1o5i n ARG 46 N -4.93 0.06 0.18 3.15 5.12 -1.00 -3.59 116.66 115.65 1o5i n ARG 46 Ca 0.16 0.04 0.14 0.00 -1.93 0.00 0.00 57.85 56.26 1o5i n ARG 46 Cb 0.42 -1.56 0.51 0.00 -1.16 0.00 0.00 32.46 30.67 1o5i n ARG 46 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1o5i h SER 47 N 0.00 0.00 0.00 0.55 4.64 -0.65 -3.47 113.55 114.63 1o5i h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o5i h SER 47 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1o5i h SER 47 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1o5i n GLY 48 N 0.28 0.76 3.87 -0.77 0.00 -1.24 -5.03 105.19 103.07 1o5i n GLY 48 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1o5i n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o5i s HIS 49 N -3.13 3.18 0.23 1.61 3.76 -1.26 -5.08 115.29 114.60 1o5i s HIS 49 Ca 0.00 -0.11 -0.30 0.00 -0.15 0.00 0.00 55.06 54.50 1o5i s HIS 49 Cb 0.00 -1.50 -0.10 0.00 1.11 0.00 0.00 32.58 32.09 1o5i s HIS 49 CO 0.00 0.45 1.51 1.03 -0.85 0.00 0.00 174.74 176.88 1o5i s ARG 50 N -3.90 4.23 0.05 1.40 0.52 -1.25 -4.93 118.95 115.07 1o5i s ARG 50 Ca 0.34 2.37 -0.02 0.00 -0.52 0.00 0.00 55.73 57.90 1o5i s ARG 50 Cb -0.08 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 1o5i s ARG 50 CO 0.26 -0.52 0.01 1.52 0.02 0.00 0.00 175.30 176.59 1o5i s TYR 51 N 0.36 0.42 -0.02 -0.53 -0.85 -1.26 -1.03 117.35 114.44 1o5i s TYR 51 Ca 0.63 -0.90 0.01 0.00 -0.52 0.00 0.00 57.07 56.30 1o5i s TYR 51 Cb -0.43 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 41.62 1o5i s TYR 51 CO 0.40 -0.38 -0.03 0.08 -1.52 0.00 0.00 175.55 174.11 1o5i s VAL 52 N -3.51 0.35 -0.05 -3.49 1.01 -0.57 -4.94 120.40 109.20 1o5i s VAL 52 Ca 0.03 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1o5i s VAL 52 Cb 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 1o5i s VAL 52 CO -0.09 0.15 1.05 -0.69 0.00 0.00 0.00 175.10 175.52 1o5i s VAL 53 N 0.60 4.66 -0.14 2.92 1.01 -1.26 -2.92 120.40 125.28 1o5i s VAL 53 Ca -0.07 1.93 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1o5i s VAL 53 Cb -0.10 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.08 1o5i s VAL 53 CO -0.01 0.06 0.37 0.00 0.00 0.00 0.00 175.10 175.52 1o5i s ASP 55 N 0.43 6.63 -0.92 0.00 -1.08 -1.26 -3.23 116.67 117.25 1o5i s ASP 55 Ca -0.02 1.27 -0.02 0.00 -0.52 0.00 0.00 52.55 53.26 1o5i s ASP 55 Cb -0.04 -2.37 0.31 0.00 -1.46 0.00 0.00 42.92 39.36 1o5i s ASP 55 CO -0.02 -0.36 2.01 -0.11 0.52 0.00 0.00 175.17 177.21 1o5i n LEU 56 N -1.01 7.43 0.23 -1.34 0.00 -1.26 -3.77 117.00 117.28 1o5i n LEU 56 Ca 0.04 -5.01 0.00 0.00 0.00 0.00 0.00 56.01 51.04 1o5i n LEU 56 Cb 0.54 -1.13 0.00 0.00 0.00 0.00 0.00 43.42 42.82 1o5i n LEU 56 CO 0.45 1.89 0.00 0.54 0.00 0.00 0.00 177.39 180.26 1o5i n ARG 57 N -0.16 0.00 -0.07 1.96 1.74 -1.26 -4.48 116.66 114.38 1o5i n ARG 57 Ca 0.51 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.54 1o5i n ARG 57 Cb 0.26 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.68 1o5i n ARG 57 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1o5i n LYS 58 N -3.46 0.46 -0.71 5.56 5.02 -1.26 -4.85 118.16 118.91 1o5i n LYS 58 Ca 0.00 0.46 -0.07 0.00 -2.02 0.00 0.00 58.31 56.68 1o5i n LYS 58 Cb 0.00 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.29 1o5i n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o5i n ASP 59 N -4.55 4.48 0.21 4.39 9.92 -1.25 -4.70 116.55 125.06 1o5i n ASP 59 Ca -0.08 -2.29 -0.09 0.00 -0.53 0.00 0.00 54.79 51.79 1o5i n ASP 59 Cb 0.31 -1.13 -0.04 0.00 -0.64 0.00 0.00 41.12 39.62 1o5i n ASP 59 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1o5i h LEU 60 N 4.52 -0.51 0.00 0.64 3.38 -1.89 -3.28 115.31 118.17 1o5i h LEU 60 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o5i h LEU 60 Cb 1.15 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1o5i h LEU 60 CO 0.18 -0.12 0.00 -0.90 0.09 0.00 0.00 178.44 177.69 1o5i n ASP 61 N -4.93 0.00 -0.01 -0.43 5.75 -1.26 -0.67 116.55 115.00 1o5i n ASP 61 Ca -0.07 0.48 -0.12 0.00 -0.01 0.00 0.00 54.79 55.07 1o5i n ASP 61 Cb 0.24 -0.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.77 1o5i n ASP 61 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1o5i h LEU 62 N 0.00 0.10 -0.42 -2.12 5.85 -1.96 -2.36 115.31 114.41 1o5i h LEU 62 Ca 0.00 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.60 1o5i h LEU 62 Cb 0.21 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1o5i h LEU 62 CO 0.00 0.25 0.12 0.25 -0.34 0.00 0.00 178.44 178.72 1o5i h LEU 63 N -0.06 0.09 -1.14 2.25 5.85 -0.96 -0.47 115.31 120.88 1o5i h LEU 63 Ca 0.02 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1o5i h LEU 63 Cb 0.19 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1o5i h LEU 63 CO -0.00 0.08 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.50 1o5i h PHE 64 N 0.26 0.00 -0.01 1.25 0.04 -1.54 -0.17 116.94 116.78 1o5i h PHE 64 Ca 0.20 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 1o5i h PHE 64 Cb 0.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 1o5i h PHE 64 CO -0.18 0.42 -0.01 0.93 -0.60 0.00 0.00 178.31 178.88 1o5i h GLU 65 N 0.00 0.02 0.00 1.51 4.39 -0.95 -3.34 114.58 116.22 1o5i h GLU 65 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1o5i h GLU 65 Cb 0.77 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1o5i h GLU 65 CO 0.06 0.47 -0.38 0.87 -1.16 0.00 0.00 179.01 178.87 1o5i h LYS 66 N -0.43 0.00 -3.89 2.33 1.79 -0.98 -3.40 116.57 112.00 1o5i h LYS 66 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.87 1o5i h LYS 66 Cb 0.47 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.72 1o5i h LYS 66 CO 0.00 0.00 -0.75 0.08 -1.08 0.00 0.00 179.45 177.71 1o5i s VAL 67 N -3.25 1.29 -0.15 0.50 1.01 -0.09 -5.04 120.40 114.66 1o5i s VAL 67 Ca 0.05 -1.68 -0.18 0.00 0.00 0.00 0.00 61.98 60.17 1o5i s VAL 67 Cb 0.08 -1.97 -0.15 0.00 0.00 0.00 0.00 36.38 34.34 1o5i s VAL 67 CO 0.71 -0.65 0.31 0.11 0.00 0.00 0.00 175.10 175.58 1o5i h LYS 68 N 7.95 0.00 -4.98 2.72 1.79 -1.79 -3.39 116.57 118.87 1o5i h LYS 68 Ca -0.11 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.05 1o5i h LYS 68 Cb 1.02 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.51 1o5i h LYS 68 CO 0.49 0.66 -0.72 -1.21 -1.08 0.00 0.00 179.45 177.58 1o5i s GLU 69 N -2.14 0.94 -0.29 3.15 0.41 -1.26 -4.95 118.70 114.56 1o5i s GLU 69 Ca -0.18 -1.30 -0.15 0.00 -0.41 0.00 0.00 54.97 52.93 1o5i s GLU 69 Cb 0.01 -0.54 0.11 0.00 -1.78 0.00 0.00 34.13 31.93 1o5i s GLU 69 CO 0.46 0.07 0.74 0.08 -0.49 0.00 0.00 175.26 176.12 1o5i s VAL 70 N -2.95 -0.26 0.05 2.63 1.01 -1.26 -4.87 120.40 114.74 1o5i s VAL 70 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.18 1o5i s VAL 70 Cb 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 36.38 35.21 1o5i s VAL 70 CO -0.00 0.00 1.22 0.44 0.00 0.00 0.00 175.10 176.75 1o5i h ASP 71 N 7.12 0.00 -3.52 3.32 3.32 -1.31 -3.43 116.42 121.92 1o5i h ASP 71 Ca -0.26 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.44 1o5i h ASP 71 Cb 1.19 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 1o5i h ASP 71 CO 0.15 0.92 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.20 1o5i s ILE 72 N -2.74 0.22 -0.18 0.35 1.01 -0.47 -1.75 121.20 117.63 1o5i s ILE 72 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 1o5i s ILE 72 Cb 0.09 -0.30 0.05 0.00 0.01 0.00 0.00 42.46 42.31 1o5i s ILE 72 CO 0.81 0.15 -0.05 -0.22 0.00 0.00 0.00 174.94 175.63 1o5i s LEU 73 N 0.92 1.77 -0.30 2.97 2.96 0.19 -1.71 118.68 125.48 1o5i s LEU 73 Ca -0.10 -0.77 -0.07 0.00 -0.22 0.00 0.00 54.13 52.97 1o5i s LEU 73 Cb -0.13 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1o5i s LEU 73 CO -0.01 -0.20 0.10 -0.69 -1.32 0.00 0.00 176.35 174.23 1o5i s VAL 74 N 1.60 4.05 0.04 1.68 1.01 -0.44 -1.08 120.40 127.26 1o5i s VAL 74 Ca -0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1o5i s VAL 74 Cb -0.16 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1o5i s VAL 74 CO -0.08 0.04 0.58 -0.76 0.00 0.00 0.00 175.10 174.88 1o5i s LEU 75 N 1.51 4.48 -0.14 3.92 1.43 0.11 -2.17 118.68 127.81 1o5i s LEU 75 Ca 0.02 1.22 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 1o5i s LEU 75 Cb -0.17 -2.91 0.10 0.00 0.03 0.00 0.00 46.19 43.23 1o5i s LEU 75 CO 0.03 0.19 0.83 0.21 0.23 0.00 0.00 176.35 177.84 1o5i s ASN 76 N -0.67 -0.55 0.16 2.29 2.47 -1.26 -0.88 114.94 116.50 1o5i s ASN 76 Ca 0.30 0.70 -0.09 0.00 0.42 0.00 0.00 52.86 54.20 1o5i s ASN 76 Cb -0.19 0.59 -0.01 0.00 -1.45 0.00 0.00 41.25 40.19 1o5i s ASN 76 CO 0.18 -0.43 0.27 0.00 -3.72 0.00 0.00 177.10 173.40 1o5i s ALA 77 N -0.85 0.03 0.79 1.71 0.00 -1.26 -3.91 121.76 118.27 1o5i s ALA 77 Ca -0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1o5i s ALA 77 Cb -0.01 0.85 0.07 0.00 0.00 0.00 0.00 23.12 24.03 1o5i s ALA 77 CO 0.05 -0.64 1.12 0.20 0.00 0.00 0.00 175.76 176.49 1o5i s GLY 78 N -2.97 1.80 -0.14 0.00 0.00 -1.26 -5.00 107.32 99.74 1o5i s GLY 78 Ca 0.17 0.44 -0.24 0.00 0.00 0.00 0.00 44.72 45.10 1o5i s GLY 78 CO -0.00 0.81 0.74 -0.32 0.00 0.00 0.00 173.10 174.33 1o5i s GLY 79 N -2.98 2.25 1.22 0.20 0.00 -1.26 -5.02 107.32 101.74 1o5i s GLY 79 Ca 0.65 -0.01 -0.21 0.00 0.00 0.00 0.00 44.72 45.15 1o5i s GLY 79 CO 0.54 1.43 1.12 -1.55 0.00 0.00 0.00 173.10 174.63 1o5i n PRO 80 N 4.74 -3.04 -2.08 2.90 -0.04 -1.26 -4.93 135.00 131.28 1o5i n PRO 80 Ca 0.01 -1.78 -0.42 0.00 -0.04 0.00 0.00 63.50 61.27 1o5i n PRO 80 Cb 0.50 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1o5i n PRO 80 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1o5i s LYS 81 N -5.53 4.30 0.12 0.54 2.20 -1.26 -4.92 119.74 115.19 1o5i s LYS 81 Ca 0.72 2.20 -0.07 0.00 -0.36 0.00 0.00 55.97 58.46 1o5i s LYS 81 Cb -0.07 -3.17 -0.06 0.00 -1.51 0.00 0.00 37.83 33.02 1o5i s LYS 81 CO 0.55 -0.42 0.39 0.00 -0.36 0.00 0.00 175.35 175.50 1o5i s ALA 82 N 0.54 3.76 0.00 3.13 0.00 -1.26 -4.60 121.76 123.32 1o5i s ALA 82 Ca 0.62 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1o5i s ALA 82 Cb -0.40 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1o5i s ALA 82 CO 0.36 0.63 0.00 0.41 0.00 0.00 0.00 175.76 177.16 1o5i n GLY 83 N 0.39 2.15 3.82 0.00 0.00 0.46 -5.03 105.19 106.98 1o5i n GLY 83 Ca -0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1o5i n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o5i s PHE 84 N -2.00 3.01 0.23 1.61 0.08 -1.26 -4.47 117.98 115.18 1o5i s PHE 84 Ca 0.00 1.26 -0.06 0.00 0.12 0.00 0.00 56.93 58.25 1o5i s PHE 84 Cb 0.00 -3.00 0.33 0.00 -0.57 0.00 0.00 43.02 39.77 1o5i s PHE 84 CO 0.00 -1.47 1.82 0.35 -0.10 0.00 0.00 175.22 175.82 1o5i h PHE 85 N -0.88 0.82 0.00 0.36 3.57 -1.94 -0.34 116.94 118.53 1o5i h PHE 85 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1o5i h PHE 85 Cb 1.24 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1o5i h PHE 85 CO 0.54 0.38 0.00 -0.40 -2.23 0.00 0.00 178.31 176.59 1o5i n ASP 86 N -4.73 0.26 -1.58 0.41 5.75 -1.26 -2.51 116.55 112.89 1o5i n ASP 86 Ca 0.11 0.54 0.08 0.00 -0.01 0.00 0.00 54.79 55.51 1o5i n ASP 86 Cb 0.22 -0.60 0.36 0.00 -1.03 0.00 0.00 41.12 40.06 1o5i n ASP 86 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1o5i n GLU 87 N -1.76 4.28 -4.84 0.11 0.28 -0.14 -4.93 120.64 113.63 1o5i n GLU 87 Ca 0.05 -3.06 -0.25 0.00 -0.16 0.00 0.00 57.16 53.74 1o5i n GLU 87 Cb 0.30 -2.13 -0.15 0.00 1.43 0.00 0.00 31.44 30.89 1o5i n GLU 87 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1o5i s LEU 88 N -2.74 2.02 0.41 -1.84 1.43 -1.04 -4.85 118.68 112.07 1o5i s LEU 88 Ca 0.51 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.37 1o5i s LEU 88 Cb 0.39 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 1o5i s LEU 88 CO 0.14 0.21 0.47 0.42 0.23 0.00 0.00 176.35 177.82 1o5i s THR 89 N -0.35 2.97 0.41 5.49 -4.23 -1.26 -4.98 115.64 113.70 1o5i s THR 89 Ca 0.05 -1.16 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 1o5i s THR 89 Cb -0.07 -3.04 0.29 0.00 1.34 0.00 0.00 72.50 71.02 1o5i s THR 89 CO -0.00 -0.02 2.03 0.78 -0.54 0.00 0.00 174.62 176.87 1o5i h ASN 90 N 0.84 0.45 -0.03 3.99 2.35 -2.00 -1.64 115.58 119.54 1o5i h ASN 90 Ca -0.41 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.25 1o5i h ASN 90 Cb 1.27 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1o5i h ASN 90 CO 0.51 0.31 -0.23 -0.33 -1.65 0.00 0.00 177.43 176.04 1o5i h GLU 91 N 0.52 0.43 -0.14 0.81 4.39 -1.98 -1.03 114.58 117.59 1o5i h GLU 91 Ca 0.20 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1o5i h GLU 91 Cb 0.14 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1o5i h GLU 91 CO -0.05 0.64 0.08 -0.44 -1.16 0.00 0.00 179.01 178.08 1o5i h ASP 92 N 0.39 0.17 -0.35 1.42 3.32 -1.68 -0.58 116.42 119.10 1o5i h ASP 92 Ca 0.06 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1o5i h ASP 92 Cb 0.62 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1o5i h ASP 92 CO 0.04 0.17 -0.02 -0.26 -1.72 0.00 0.00 179.24 177.45 1o5i h PHE 93 N 0.15 0.78 -0.33 4.55 0.04 -1.36 -2.08 116.94 118.68 1o5i h PHE 93 Ca 0.05 -0.11 -0.18 0.00 2.80 0.00 0.00 57.97 60.53 1o5i h PHE 93 Cb 0.04 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.97 1o5i h PHE 93 CO -0.05 0.74 -0.48 -0.22 -0.60 0.00 0.00 178.31 177.70 1o5i h LYS 94 N 0.68 0.91 -0.40 1.51 3.64 -0.98 -2.37 116.57 119.57 1o5i h LYS 94 Ca 0.13 -0.54 -0.14 0.00 -1.27 0.00 0.00 60.65 58.84 1o5i h LYS 94 Cb 0.45 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1o5i h LYS 94 CO 0.02 1.18 -0.30 0.93 -2.27 0.00 0.00 179.45 179.01 1o5i h GLU 95 N 0.72 0.88 -0.40 1.90 5.08 -1.01 -1.03 114.58 120.72 1o5i h GLU 95 Ca 0.04 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1o5i h GLU 95 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1o5i h GLU 95 CO 0.11 1.06 -0.07 0.00 -1.00 0.00 0.00 179.01 179.11 1o5i h ALA 96 N 0.91 0.55 -0.72 3.43 0.00 -1.39 -1.62 119.26 120.43 1o5i h ALA 96 Ca 0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1o5i h ALA 96 Cb 0.86 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1o5i h ALA 96 CO 0.08 0.39 0.19 0.82 0.00 0.00 0.00 179.25 180.73 1o5i h ILE 97 N 0.57 1.26 -0.13 0.00 1.08 -1.32 0.22 117.51 119.18 1o5i h ILE 97 Ca 0.10 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1o5i h ILE 97 Cb 0.58 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1o5i h ILE 97 CO 0.03 0.37 0.04 0.44 -0.69 0.00 0.00 178.15 178.34 1o5i h ASP 98 N 1.08 0.20 0.14 1.72 5.19 -1.11 -1.37 116.42 122.26 1o5i h ASP 98 Ca 0.23 -0.21 -0.25 0.00 -0.62 0.00 0.00 57.03 56.17 1o5i h ASP 98 Cb 0.35 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.82 1o5i h ASP 98 CO -0.00 0.35 -1.22 0.77 -3.12 0.00 0.00 179.24 176.02 1o5i h SER 99 N 0.03 0.47 0.78 6.45 4.64 -1.20 0.38 113.55 125.10 1o5i h SER 99 Ca 0.04 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 1o5i h SER 99 Cb 0.23 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1o5i h SER 99 CO -0.00 1.56 -0.18 0.18 -0.87 0.00 0.00 176.83 177.51 1o5i n LEU 100 N -3.96 0.20 0.01 5.97 4.77 0.75 -4.37 117.00 120.37 1o5i n LEU 100 Ca -0.20 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1o5i n LEU 100 Cb 0.90 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1o5i n LEU 100 CO 0.46 0.05 0.00 0.33 -1.33 0.00 0.00 177.39 176.90 1o5i n PHE 101 N -1.47 -0.15 -0.01 -1.77 7.35 -0.89 -4.74 117.46 115.77 1o5i n PHE 101 Ca 0.07 0.03 -0.06 0.00 -0.76 0.00 0.00 57.45 56.73 1o5i n PHE 101 Cb 0.33 0.30 0.14 0.00 0.35 0.00 0.00 39.48 40.60 1o5i n PHE 101 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1o5i h LEU 102 N 0.00 0.59 -1.33 -2.13 3.38 -1.22 -1.97 115.31 112.62 1o5i h LEU 102 Ca 0.00 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1o5i h LEU 102 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1o5i h LEU 102 CO 0.00 0.87 -0.05 0.78 0.09 0.00 0.00 178.44 180.13 1o5i h ASN 103 N 0.49 0.36 -0.45 -0.43 2.35 -1.15 -2.49 115.58 114.27 1o5i h ASN 103 Ca 0.06 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1o5i h ASN 103 Cb 0.79 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 1o5i h ASN 103 CO 0.06 0.46 -0.20 0.24 -1.65 0.00 0.00 177.43 176.35 1o5i h MET 104 N 0.37 0.92 -0.71 0.81 2.86 -1.59 -2.40 114.93 115.20 1o5i h MET 104 Ca 0.08 -0.39 0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1o5i h MET 104 Cb 0.33 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1o5i h MET 104 CO 0.01 1.05 0.45 0.82 1.06 0.00 0.00 176.91 180.31 1o5i h ILE 105 N 0.76 1.11 -0.72 -1.22 2.04 -1.20 -0.71 117.51 117.57 1o5i h ILE 105 Ca 0.10 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1o5i h ILE 105 Cb 0.76 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1o5i h ILE 105 CO 0.06 0.16 0.46 0.11 0.00 0.00 0.00 178.15 178.95 1o5i h LYS 106 N 0.89 0.89 -0.40 2.37 1.57 -1.28 -0.52 116.57 120.09 1o5i h LYS 106 Ca 0.28 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 1o5i h LYS 106 Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1o5i h LYS 106 CO -0.10 0.59 -0.30 0.82 -0.57 0.00 0.00 179.45 179.89 1o5i h ILE 107 N 0.91 1.28 0.56 1.86 2.04 -0.87 -1.97 117.51 121.32 1o5i h ILE 107 Ca 0.28 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1o5i h ILE 107 Cb -0.02 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1o5i h ILE 107 CO -0.09 0.49 -0.30 0.58 0.00 0.00 0.00 178.15 178.83 1o5i h VAL 108 N 0.72 0.39 -1.14 1.67 2.07 -1.06 -2.54 116.25 116.37 1o5i h VAL 108 Ca 0.08 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.92 1o5i h VAL 108 Cb 0.88 0.39 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 1o5i h VAL 108 CO 0.08 0.00 0.73 -0.09 0.02 0.00 0.00 177.57 178.31 1o5i h ARG 109 N -0.79 0.27 -0.11 1.57 2.43 -0.96 -0.71 114.38 116.08 1o5i h ARG 109 Ca -0.07 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1o5i h ARG 109 Cb 0.62 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1o5i h ARG 109 CO 0.10 0.18 -0.20 -0.97 -1.51 0.00 0.00 179.97 177.57 1o5i h ASN 110 N 0.27 0.37 0.47 -3.80 -1.24 -1.00 -3.37 115.58 107.28 1o5i h ASN 110 Ca 0.67 -0.55 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1o5i h ASN 110 Cb 1.90 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.84 1o5i h ASN 110 CO -0.34 0.84 -0.85 -1.22 -1.29 0.00 0.00 177.43 174.57 1o5i n TYR 111 N -4.52 0.22 0.02 0.67 4.01 -0.59 -4.39 117.16 112.58 1o5i n TYR 111 Ca -0.07 0.06 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1o5i n TYR 111 Cb 0.41 -0.39 -0.08 0.00 -0.31 0.00 0.00 39.34 38.97 1o5i n TYR 111 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1o5i h LEU 112 N 0.00 -0.01 -0.79 7.72 5.85 -1.33 -3.23 115.31 123.51 1o5i h LEU 112 Ca 0.00 -0.19 0.17 0.00 0.84 0.00 0.00 57.88 58.70 1o5i h LEU 112 Cb 0.66 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1o5i h LEU 112 CO 0.00 0.19 0.28 -0.65 -0.34 0.00 0.00 178.44 177.91 1o5i h PRO 113 N -0.21 0.35 0.00 5.25 0.11 -1.77 -1.77 132.00 133.95 1o5i h PRO 113 Ca -0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1o5i h PRO 113 Cb 0.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1o5i h PRO 113 CO 0.00 0.23 -0.38 0.00 -0.21 0.00 0.00 178.00 177.64 1o5i h ALA 114 N 1.63 1.18 -0.35 -0.75 0.00 -1.86 -1.64 119.26 117.47 1o5i h ALA 114 Ca 0.46 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1o5i h ALA 114 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1o5i h ALA 114 CO -0.49 0.47 -0.14 0.52 0.00 0.00 0.00 179.25 179.61 1o5i h MET 115 N 0.00 0.71 -0.50 0.00 2.86 -1.36 -2.63 114.93 114.01 1o5i h MET 115 Ca -0.00 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1o5i h MET 115 Cb 0.76 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 1o5i h MET 115 CO 0.05 0.90 0.26 0.87 1.06 0.00 0.00 176.91 180.05 1o5i h LYS 116 N 0.50 0.50 -0.76 1.72 1.57 -1.16 -1.49 116.57 117.44 1o5i h LYS 116 Ca 0.08 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 1o5i h LYS 116 Cb 0.67 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1o5i h LYS 116 CO 0.05 0.33 0.41 1.49 -0.57 0.00 0.00 179.45 181.15 1o5i h GLU 117 N 0.51 0.67 0.00 3.15 4.81 -1.28 -2.34 114.58 120.11 1o5i h GLU 117 Ca 0.22 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1o5i h GLU 117 Cb 0.11 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1o5i h GLU 117 CO -0.14 0.44 -0.11 1.63 -0.73 0.00 0.00 179.01 180.10 1o5i n LYS 118 N -4.80 0.17 -1.02 1.92 4.01 -1.00 -4.94 118.16 112.50 1o5i n LYS 118 Ca 0.12 0.12 -0.01 0.00 -0.51 0.00 0.00 58.31 58.03 1o5i n LYS 118 Cb 0.27 -1.68 -0.00 0.00 -0.51 0.00 0.00 35.03 33.10 1o5i n LYS 118 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1o5i n GLY 119 N 1.38 0.37 2.97 0.72 0.00 -0.60 -5.00 105.19 105.04 1o5i n GLY 119 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1o5i n GLY 119 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o5i s TRP 120 N -1.66 -0.15 0.08 1.61 -0.00 -1.11 -3.89 118.94 113.82 1o5i s TRP 120 Ca 0.00 0.40 -0.26 0.00 -0.00 0.00 0.00 56.10 56.24 1o5i s TRP 120 Cb 0.00 -0.00 0.08 0.00 -0.00 0.00 0.00 33.47 33.55 1o5i s TRP 120 CO 0.00 -0.11 0.77 0.20 -0.00 0.00 0.00 176.95 177.82 1o5i s GLY 121 N 0.51 -0.49 -0.08 5.86 0.00 -0.76 -4.66 107.32 107.69 1o5i s GLY 121 Ca -0.04 0.69 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 1o5i s GLY 121 CO -0.02 0.23 0.14 0.50 0.00 0.00 0.00 173.10 173.95 1o5i s ARG 122 N -3.41 0.03 -0.13 2.90 1.81 -0.72 -1.98 118.95 117.44 1o5i s ARG 122 Ca 0.04 0.51 0.01 0.00 -1.72 0.00 0.00 55.73 54.57 1o5i s ARG 122 Cb -0.01 -0.29 -0.01 0.00 -0.45 0.00 0.00 34.95 34.19 1o5i s ARG 122 CO -0.09 -0.29 -0.15 0.42 -0.68 0.00 0.00 175.30 174.51 1o5i s ILE 123 N 2.11 2.85 -0.07 1.52 1.01 -0.42 -0.64 121.20 127.55 1o5i s ILE 123 Ca 0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1o5i s ILE 123 Cb -0.12 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.19 1o5i s ILE 123 CO -0.05 0.53 -0.03 -0.69 0.00 0.00 0.00 174.94 174.70 1o5i s VAL 124 N 0.40 0.56 -0.17 2.92 1.01 -0.24 -1.85 120.40 123.03 1o5i s VAL 124 Ca -0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1o5i s VAL 124 Cb -0.16 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1o5i s VAL 124 CO 0.06 0.27 0.05 0.00 0.00 0.00 0.00 175.10 175.48 1o5i s ALA 125 N 1.63 3.37 -0.25 5.51 0.00 -0.09 0.04 121.76 131.97 1o5i s ALA 125 Ca 0.01 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 1o5i s ALA 125 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1o5i s ALA 125 CO -0.04 0.24 0.53 0.42 0.00 0.00 0.00 175.76 176.91 1o5i s ILE 126 N 0.20 5.06 0.00 0.00 1.01 -0.06 -0.50 121.20 126.91 1o5i s ILE 126 Ca 0.03 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1o5i s ILE 126 Cb -0.12 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1o5i s ILE 126 CO 0.01 0.08 0.00 0.35 0.00 0.00 0.00 174.94 175.38 1o5i n THR 127 N 5.12 0.00 -3.55 2.92 -2.24 -0.11 -4.69 114.28 111.73 1o5i n THR 127 Ca -0.04 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 1o5i n THR 127 Cb 0.50 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1o5i n THR 127 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o5i s SER 128 N 0.90 -0.68 0.54 3.42 0.15 -1.26 -4.36 113.70 112.41 1o5i s SER 128 Ca 0.00 0.87 0.35 0.00 0.70 0.00 0.00 55.95 57.88 1o5i s SER 128 Cb 0.00 0.74 1.70 0.00 -1.71 0.00 0.00 66.02 66.75 1o5i s SER 128 CO 0.00 -0.53 2.07 2.19 1.20 0.00 0.00 173.24 178.17 1o5i h PHE 129 N 3.44 0.00 0.00 3.44 -0.00 -1.42 -0.35 116.94 122.06 1o5i h PHE 129 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.70 1o5i h PHE 129 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1o5i h PHE 129 CO 0.38 0.00 0.07 1.03 -0.00 0.00 0.00 178.31 179.80 1o5i h SER 130 N 0.00 0.00 -0.74 -0.68 0.87 -1.85 -1.15 113.55 110.00 1o5i h SER 130 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1o5i h SER 130 Cb 0.26 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1o5i h SER 130 CO 0.00 0.00 0.35 0.58 -0.53 0.00 0.00 176.83 177.23 1o5i h VAL 131 N 0.00 1.24 0.00 2.23 2.07 -1.41 -1.45 116.25 118.93 1o5i h VAL 131 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1o5i h VAL 131 Cb 0.15 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1o5i h VAL 131 CO 0.00 0.29 -1.18 2.30 0.02 0.00 0.00 177.57 179.00 1o5i n ILE 132 N -4.40 0.00 -3.19 4.57 -5.35 -0.75 -4.64 119.36 105.60 1o5i n ILE 132 Ca 0.06 -0.17 -0.22 0.00 -0.27 0.00 0.00 62.75 62.16 1o5i n ILE 132 Cb 0.14 0.73 -0.05 0.00 -1.74 0.00 0.00 39.64 38.71 1o5i n ILE 132 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1o5i n SER 133 N -1.66 0.74 -4.65 7.28 2.88 -0.51 -4.89 113.62 112.82 1o5i n SER 133 Ca 0.02 -2.89 -0.54 0.00 -1.33 0.00 0.00 58.87 54.13 1o5i n SER 133 Cb 0.36 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 1o5i n SER 133 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1o5i n PRO 134 N 0.87 1.27 -2.92 -1.46 -0.04 -0.55 -4.24 135.00 127.93 1o5i n PRO 134 Ca 0.23 0.46 -0.37 0.00 -0.04 0.00 0.00 63.50 63.79 1o5i n PRO 134 Cb 0.57 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 1o5i n PRO 134 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1o5i s ILE 135 N 2.00 4.36 0.27 0.52 1.01 -1.26 -4.99 121.20 123.10 1o5i s ILE 135 Ca 0.90 1.61 0.27 0.00 0.00 0.00 0.00 60.65 63.44 1o5i s ILE 135 Cb -0.97 -3.97 0.28 0.00 0.01 0.00 0.00 42.46 37.81 1o5i s ILE 135 CO 0.54 0.20 1.96 -0.33 0.00 0.00 0.00 174.94 177.32 1o5i h GLU 136 N 3.37 0.00 -0.11 2.79 5.08 -1.99 -2.47 114.58 121.25 1o5i h GLU 136 Ca -0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1o5i h GLU 136 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1o5i h GLU 136 CO 0.65 0.16 -0.20 0.09 -1.00 0.00 0.00 179.01 178.70 1o5i n ASN 137 N -3.45 2.33 -2.49 1.42 4.13 -1.26 -4.70 115.26 111.24 1o5i n ASN 137 Ca -0.01 -3.54 -0.33 0.00 1.68 0.00 0.00 54.58 52.38 1o5i n ASN 137 Cb 0.33 -0.53 0.04 0.00 -1.54 0.00 0.00 39.78 38.08 1o5i n ASN 137 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o5i n LEU 138 N -1.14 6.50 -0.28 3.41 4.77 -0.93 -0.40 117.00 128.93 1o5i n LEU 138 Ca 0.22 -4.75 0.09 0.00 -0.03 0.00 0.00 56.01 51.54 1o5i n LEU 138 Cb 0.78 -0.78 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 1o5i n LEU 138 CO 0.05 1.85 1.00 1.88 -1.33 0.00 0.00 177.39 180.84 1o5i h TYR 139 N 2.47 0.49 -0.06 -1.77 0.05 -1.82 0.85 116.97 117.18 1o5i h TYR 139 Ca 0.49 0.04 -0.22 0.00 0.05 0.00 0.00 58.73 59.09 1o5i h TYR 139 Cb 0.72 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.39 1o5i h TYR 139 CO 1.11 -0.03 -0.82 1.79 -1.05 0.00 0.00 178.16 179.15 1o5i h THR 140 N 0.37 1.31 0.16 -2.88 1.35 -1.87 -3.00 112.91 108.34 1o5i h THR 140 Ca 0.48 -2.08 -0.31 0.00 -0.55 0.00 0.00 66.41 63.95 1o5i h THR 140 Cb 0.84 2.26 0.03 0.00 -1.73 0.00 0.00 68.15 69.55 1o5i h THR 140 CO -0.50 0.64 -1.31 0.77 -0.25 0.00 0.00 175.52 174.87 1o5i h SER 141 N 0.34 0.85 0.36 5.36 4.64 -1.82 -2.53 113.55 120.74 1o5i h SER 141 Ca -0.09 -0.82 -0.00 0.00 -0.47 0.00 0.00 61.79 60.42 1o5i h SER 141 Cb 1.48 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1o5i h SER 141 CO 0.17 1.62 -0.41 0.78 -0.87 0.00 0.00 176.83 178.12 1o5i h ASN 142 N 0.23 -1.14 -0.48 4.97 2.35 -0.96 -0.47 115.58 120.09 1o5i h ASN 142 Ca -0.20 0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 1o5i h ASN 142 Cb 1.99 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 40.73 1o5i h ASN 142 CO 0.25 -0.55 -0.04 0.77 -1.65 0.00 0.00 177.43 176.21 1o5i h SER 143 N -0.81 0.90 0.06 5.81 4.64 -1.63 -1.76 113.55 120.76 1o5i h SER 143 Ca -0.03 -0.26 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 1o5i h SER 143 Cb 0.73 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1o5i h SER 143 CO -0.10 0.98 -0.50 0.00 -0.87 0.00 0.00 176.83 176.35 1o5i h ALA 144 N 1.10 0.79 0.00 5.18 0.00 -1.39 -1.93 119.26 123.02 1o5i h ALA 144 Ca 0.15 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1o5i h ALA 144 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1o5i h ALA 144 CO 0.03 0.67 -0.63 0.00 0.00 0.00 0.00 179.25 179.33 1o5i h ARG 145 N 0.39 0.00 -0.44 0.00 3.08 -0.96 -1.92 114.38 114.53 1o5i h ARG 145 Ca 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1o5i h ARG 145 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1o5i h ARG 145 CO 0.09 0.63 -0.26 0.52 -1.07 0.00 0.00 179.97 179.88 1o5i h MET 146 N 0.00 0.95 0.22 0.04 2.86 -1.23 0.19 114.93 117.96 1o5i h MET 146 Ca -0.01 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1o5i h MET 146 Cb 1.11 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 1o5i h MET 146 CO 0.08 1.10 -0.19 0.00 1.06 0.00 0.00 176.91 178.97 1o5i h ALA 147 N 0.83 -0.40 -0.71 6.32 0.00 -1.21 -0.16 119.26 123.94 1o5i h ALA 147 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1o5i h ALA 147 Cb 0.84 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1o5i h ALA 147 CO 0.07 -0.74 0.16 1.25 0.00 0.00 0.00 179.25 179.99 1o5i h LEU 148 N -0.42 1.08 -0.64 0.00 5.85 -1.30 -0.71 115.31 119.18 1o5i h LEU 148 Ca -0.01 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1o5i h LEU 148 Cb 0.38 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1o5i h LEU 148 CO -0.02 1.04 0.42 0.74 -0.34 0.00 0.00 178.44 180.28 1o5i h THR 149 N 1.08 1.16 -0.47 1.05 2.02 -0.82 0.04 112.91 116.98 1o5i h THR 149 Ca 0.22 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1o5i h THR 149 Cb 0.39 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1o5i h THR 149 CO 0.00 0.16 0.31 1.23 0.37 0.00 0.00 175.52 177.59 1o5i h GLY 150 N 0.87 0.65 0.62 2.16 0.00 -0.68 -1.41 103.07 105.28 1o5i h GLY 150 Ca 0.23 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1o5i h GLY 150 CO -0.05 0.24 0.03 -2.75 0.00 0.00 0.00 176.54 174.01 1o5i h PHE 151 N 0.63 0.05 -0.28 5.60 3.57 -0.60 -2.33 116.94 123.58 1o5i h PHE 151 Ca 0.17 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 1o5i h PHE 151 Cb -0.07 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1o5i h PHE 151 CO -0.04 -0.01 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.63 1o5i h LEU 152 N 0.13 0.62 -0.65 0.59 3.38 -0.74 -0.62 115.31 118.02 1o5i h LEU 152 Ca 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1o5i h LEU 152 Cb 0.16 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1o5i h LEU 152 CO -0.20 0.90 0.30 0.50 0.09 0.00 0.00 178.44 180.04 1o5i h LYS 153 N 0.51 0.94 -0.54 1.13 1.63 -1.07 0.73 116.57 119.90 1o5i h LYS 153 Ca 0.06 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 1o5i h LYS 153 Cb 0.81 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1o5i h LYS 153 CO 0.07 0.76 -0.10 1.15 -3.45 0.00 0.00 179.45 177.88 1o5i h THR 154 N 0.90 1.27 -0.75 1.00 2.02 -0.95 -2.66 112.91 113.73 1o5i h THR 154 Ca 0.22 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1o5i h THR 154 Cb 0.13 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1o5i h THR 154 CO -0.03 0.44 0.49 0.25 0.37 0.00 0.00 175.52 177.05 1o5i h LEU 155 N 0.89 0.87 -1.80 2.58 5.85 -0.71 -2.99 115.31 120.00 1o5i h LEU 155 Ca 0.14 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1o5i h LEU 155 Cb 0.65 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1o5i h LEU 155 CO 0.05 0.63 0.22 0.77 -0.34 0.00 0.00 178.44 179.76 1o5i h SER 156 N 1.02 0.23 -0.40 1.25 4.64 -0.50 0.32 113.55 120.10 1o5i h SER 156 Ca 0.27 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1o5i h SER 156 Cb -0.11 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1o5i h SER 156 CO -0.06 0.15 0.25 -0.26 -0.87 0.00 0.00 176.83 176.05 1o5i h PHE 157 N 0.26 0.47 0.02 4.77 0.04 -1.51 -2.76 116.94 118.24 1o5i h PHE 157 Ca 0.14 0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.71 1o5i h PHE 157 Cb 0.22 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1o5i h PHE 157 CO -0.00 0.29 -1.00 1.49 -0.60 0.00 0.00 178.31 178.49 1o5i h GLU 158 N 0.51 0.04 -0.00 1.51 4.81 -1.06 -3.31 114.58 117.09 1o5i h GLU 158 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1o5i h GLU 158 Cb -0.02 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1o5i h GLU 158 CO -0.05 1.00 -0.68 1.33 -0.73 0.00 0.00 179.01 179.87 1o5i n VAL 159 N -3.41 0.00 -0.16 0.32 0.24 -0.96 -4.40 118.33 109.95 1o5i n VAL 159 Ca -0.01 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.34 62.22 1o5i n VAL 159 Cb 0.92 0.73 0.06 0.00 -1.47 0.00 0.00 33.84 34.08 1o5i n VAL 159 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o5i h ALA 160 N 3.21 0.50 0.00 2.33 0.00 -1.57 -1.22 119.26 122.50 1o5i h ALA 160 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o5i h ALA 160 Cb 0.54 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1o5i h ALA 160 CO 0.00 -0.37 0.00 -2.30 0.00 0.00 0.00 179.25 176.58 1o5i n PRO 161 N -5.21 0.15 -0.12 0.00 -0.02 -1.26 -2.40 135.00 126.14 1o5i n PRO 161 Ca 0.06 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1o5i n PRO 161 Cb 0.27 -1.85 0.30 0.00 -0.02 0.00 0.00 33.50 32.20 1o5i n PRO 161 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1o5i n TYR 162 N -2.14 0.32 -0.75 6.00 4.02 -0.47 -4.92 117.16 119.22 1o5i n TYR 162 Ca 0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1o5i n TYR 162 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1o5i n TYR 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o5i n GLY 163 N 1.29 0.54 3.47 2.72 0.00 -1.01 -3.41 105.19 108.80 1o5i n GLY 163 Ca 0.17 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1o5i n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o5i s ILE 164 N -2.00 4.04 0.25 -0.61 1.01 -1.18 -1.83 121.20 120.87 1o5i s ILE 164 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1o5i s ILE 164 Cb 0.00 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1o5i s ILE 164 CO 0.00 0.43 0.47 0.42 0.00 0.00 0.00 174.94 176.26 1o5i s THR 165 N 0.91 5.13 -0.16 2.92 -4.23 -0.84 -3.93 115.64 115.43 1o5i s THR 165 Ca 0.01 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.27 1o5i s THR 165 Cb -0.14 -3.74 0.06 0.00 1.34 0.00 0.00 72.50 70.01 1o5i s THR 165 CO 0.02 -0.26 0.07 -0.69 -0.54 0.00 0.00 174.62 173.22 1o5i s VAL 166 N -1.99 0.08 0.06 2.29 1.01 -1.26 -1.30 120.40 119.28 1o5i s VAL 166 Ca 0.41 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 1o5i s VAL 166 Cb -0.11 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1o5i s VAL 166 CO 0.30 -0.20 0.16 0.20 0.00 0.00 0.00 175.10 175.56 1o5i s ASN 167 N 2.07 0.12 0.16 3.32 0.01 -0.77 -0.93 114.94 118.91 1o5i s ASN 167 Ca 0.02 -0.54 0.08 0.00 -0.71 0.00 0.00 52.86 51.71 1o5i s ASN 167 Cb -0.16 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.75 1o5i s ASN 167 CO -0.08 -0.62 -0.06 0.00 -1.51 0.00 0.00 177.10 174.84 1o5i s VAL 169 N -1.63 2.40 -0.63 0.00 1.01 0.34 -1.32 120.40 120.57 1o5i s VAL 169 Ca 0.25 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1o5i s VAL 169 Cb -0.09 -1.96 0.16 0.00 0.00 0.00 0.00 36.38 34.48 1o5i s VAL 169 CO 0.16 0.54 0.43 0.00 0.00 0.00 0.00 175.10 176.23 1o5i s ALA 170 N 0.50 3.58 0.36 5.51 0.00 0.84 -0.94 121.76 131.60 1o5i s ALA 170 Ca -0.13 -3.33 -0.23 0.00 0.00 0.00 0.00 51.96 48.27 1o5i s ALA 170 Cb -0.17 -2.56 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 1o5i s ALA 170 CO 0.05 -2.10 0.93 -1.25 0.00 0.00 0.00 175.76 173.39 1o5i s PRO 171 N -0.25 4.41 0.00 0.00 0.05 -1.26 -1.77 135.00 136.18 1o5i s PRO 171 Ca 0.18 1.20 0.00 0.00 0.05 0.00 0.00 61.00 62.43 1o5i s PRO 171 Cb -0.20 -2.55 0.00 0.00 0.05 0.00 0.00 34.50 31.80 1o5i s PRO 171 CO -0.03 0.16 0.00 0.41 0.05 0.00 0.00 177.00 177.59 1o5i n GLY 172 N 0.07 0.46 3.67 0.56 0.00 -0.76 -1.78 105.19 107.41 1o5i n GLY 172 Ca 0.04 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1o5i n GLY 172 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o5i s TRP 173 N 0.34 1.63 -0.02 1.61 0.52 -1.26 -4.91 118.94 116.85 1o5i s TRP 173 Ca 0.00 -0.24 0.07 0.00 0.02 0.00 0.00 56.10 55.95 1o5i s TRP 173 Cb 0.00 -4.17 -0.02 0.00 -1.15 0.00 0.00 33.47 28.12 1o5i s TRP 173 CO 0.00 -5.11 -0.23 0.99 0.02 0.00 0.00 176.95 172.62 1o5i s THR 174 N 3.91 2.33 -1.50 2.01 2.01 -1.26 -1.14 115.64 121.99 1o5i s THR 174 Ca 0.84 -1.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 1o5i s THR 174 Cb -0.42 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.17 1o5i s THR 174 CO 0.38 0.55 2.72 -0.62 -0.69 0.00 0.00 174.62 176.97 1o5i n GLU 175 N 2.31 3.33 -2.62 4.92 1.02 0.35 -4.77 120.64 125.17 1o5i n GLU 175 Ca -0.16 -2.18 -0.32 0.00 -0.02 0.00 0.00 57.16 54.48 1o5i n GLU 175 Cb 0.51 -2.85 -0.04 0.00 -0.02 0.00 0.00 31.44 29.04 1o5i n GLU 175 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1o5i s THR 176 N 2.56 4.61 0.57 2.62 -4.23 -1.26 -4.69 115.64 115.81 1o5i s THR 176 Ca 0.62 1.04 0.27 0.00 -1.18 0.00 0.00 61.69 62.44 1o5i s THR 176 Cb 0.16 -3.71 0.34 0.00 1.34 0.00 0.00 72.50 70.63 1o5i s THR 176 CO -0.06 -0.57 2.23 -0.33 -0.54 0.00 0.00 174.62 175.35 1o5i h GLU 177 N 1.20 0.00 -0.60 3.99 3.07 -1.96 0.31 114.58 120.59 1o5i h GLU 177 Ca -0.47 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.42 1o5i h GLU 177 Cb 1.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.05 1o5i h GLU 177 CO 0.62 0.00 0.35 -0.09 -1.40 0.00 0.00 179.01 178.50 1o5i h ARG 178 N 0.00 0.67 -0.11 2.33 1.12 -1.96 -3.13 114.38 113.30 1o5i h ARG 178 Ca -0.00 -0.04 -0.23 0.00 -1.11 0.00 0.00 59.98 58.60 1o5i h ARG 178 Cb 0.01 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1o5i h ARG 178 CO 0.00 0.44 -0.84 0.28 -3.11 0.00 0.00 179.97 176.74 1o5i h VAL 179 N 0.69 1.29 0.00 0.20 2.07 -1.27 -1.25 116.25 117.98 1o5i h VAL 179 Ca 0.25 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1o5i h VAL 179 Cb 0.07 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1o5i h VAL 179 CO -0.13 0.65 0.00 0.29 0.02 0.00 0.00 177.57 178.40 1o5i n LYS 180 N -3.90 0.36 0.00 1.57 5.02 -0.65 -2.57 118.16 117.98 1o5i n LYS 180 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1o5i n LYS 180 Cb 0.78 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1o5i n LYS 180 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o5i n GLU 181 N -0.17 0.25 0.17 1.97 -0.58 -1.02 -4.74 120.64 116.52 1o5i n GLU 181 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 1o5i n GLU 181 Cb 0.04 -0.76 0.63 0.00 -0.57 0.00 0.00 31.44 30.77 1o5i n GLU 181 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1o5i h LEU 182 N 0.00 0.00 -8.08 -4.62 6.46 -0.99 -3.44 115.31 104.63 1o5i h LEU 182 Ca 0.00 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.36 1o5i h LEU 182 Cb 0.53 0.00 -0.28 0.00 -0.73 0.00 0.00 40.66 40.18 1o5i h LEU 182 CO 0.00 0.00 -0.78 -0.76 -0.62 0.00 0.00 178.44 176.28 1o5i s LEU 183 N -4.68 2.04 0.00 2.25 1.43 -1.06 -5.09 118.68 113.57 1o5i s LEU 183 Ca -0.01 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 1o5i s LEU 183 Cb 0.07 -0.49 0.19 0.00 0.03 0.00 0.00 46.19 45.99 1o5i s LEU 183 CO 0.26 0.10 0.60 -1.54 0.23 0.00 0.00 176.35 176.00 1o5i n SER 184 N 2.72 -2.03 0.06 2.29 3.41 -1.26 -4.86 113.62 113.94 1o5i n SER 184 Ca -0.14 -0.80 -0.21 0.00 -0.26 0.00 0.00 58.87 57.46 1o5i n SER 184 Cb 0.56 -0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 1o5i n SER 184 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1o5i h GLU 185 N 0.00 0.64 -0.36 4.33 4.57 -1.99 -3.06 114.58 118.71 1o5i h GLU 185 Ca -0.24 -0.77 -0.01 0.00 -1.18 0.00 0.00 59.36 57.17 1o5i h GLU 185 Cb 0.74 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1o5i h GLU 185 CO 0.15 1.34 0.20 1.49 -1.18 0.00 0.00 179.01 181.01 1o5i h GLU 186 N 0.29 0.50 -0.50 1.92 4.57 -2.00 -1.48 114.58 117.88 1o5i h GLU 186 Ca -0.15 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 57.87 1o5i h GLU 186 Cb 1.77 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 30.25 1o5i h GLU 186 CO 0.21 0.40 -0.10 -0.22 -1.18 0.00 0.00 179.01 178.12 1o5i h LYS 187 N 0.46 0.92 0.08 1.92 1.63 -1.94 -2.32 116.57 117.32 1o5i h LYS 187 Ca 0.13 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1o5i h LYS 187 Cb 0.05 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1o5i h LYS 187 CO -0.02 0.97 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.58 1o5i h LYS 188 N 0.82 -0.29 -0.50 1.90 3.64 -1.40 -1.69 116.57 119.06 1o5i h LYS 188 Ca 0.13 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1o5i h LYS 188 Cb 0.63 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1o5i h LYS 188 CO 0.04 -0.19 0.31 0.87 -2.27 0.00 0.00 179.45 178.21 1o5i h LYS 189 N -0.30 0.68 -0.57 1.90 6.56 -1.25 0.13 116.57 123.71 1o5i h LYS 189 Ca 0.03 -0.06 0.09 0.00 -1.06 0.00 0.00 60.65 59.64 1o5i h LYS 189 Cb 0.32 -0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 31.77 1o5i h LYS 189 CO -0.09 0.49 0.20 0.37 -2.06 0.00 0.00 179.45 178.35 1o5i h GLN 190 N 0.67 0.36 0.12 3.15 -0.00 -1.28 -0.34 115.11 117.79 1o5i h GLN 190 Ca 0.18 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.80 1o5i h GLN 190 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.38 1o5i h GLN 190 CO -0.03 0.24 -0.06 0.28 0.00 0.00 0.00 178.83 179.26 1o5i h VAL 191 N 0.37 1.05 -0.80 2.39 2.07 -1.10 -3.15 116.25 117.09 1o5i h VAL 191 Ca 0.28 -0.69 0.18 0.00 0.82 0.00 0.00 66.70 67.30 1o5i h VAL 191 Cb 0.34 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1o5i h VAL 191 CO -0.30 0.16 0.54 -0.33 0.02 0.00 0.00 177.57 177.67 1o5i h GLU 192 N -0.48 0.31 -0.00 1.57 5.08 -0.34 -0.44 114.58 120.27 1o5i h GLU 192 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1o5i h GLU 192 Cb 0.39 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1o5i h GLU 192 CO 0.03 0.21 -0.02 -1.13 -1.00 0.00 0.00 179.01 177.09 1o5i n SER 193 N -4.46 0.17 -0.38 1.42 3.41 -0.17 -2.58 113.62 111.03 1o5i n SER 193 Ca 0.16 -0.59 0.08 0.00 -0.26 0.00 0.00 58.87 58.26 1o5i n SER 193 Cb 0.65 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1o5i n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o5i n GLN 194 N -1.05 1.68 -2.96 4.33 6.02 -0.18 -4.89 117.38 120.32 1o5i n GLN 194 Ca 0.18 -0.85 -0.41 0.00 -0.01 0.00 0.00 57.00 55.91 1o5i n GLN 194 Cb 0.21 -1.25 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 1o5i n GLN 194 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o5i s ILE 195 N -1.76 4.94 0.26 5.09 1.01 -1.06 -4.85 121.20 124.81 1o5i s ILE 195 Ca 0.13 1.51 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 1o5i s ILE 195 Cb 0.12 -4.08 0.23 0.00 0.01 0.00 0.00 42.46 38.74 1o5i s ILE 195 CO 0.36 0.08 1.76 -0.65 0.00 0.00 0.00 174.94 176.50 1o5i h PRO 196 N 7.26 0.60 0.00 2.79 0.11 -1.84 0.41 132.00 141.33 1o5i h PRO 196 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1o5i h PRO 196 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1o5i h PRO 196 CO 0.81 0.40 0.00 -1.33 -0.21 0.00 0.00 178.00 177.67 1o5i n MET 197 N -4.87 0.20 -2.41 1.05 2.81 -1.06 -4.86 117.12 107.98 1o5i n MET 197 Ca 0.16 0.15 -0.21 0.00 -1.81 0.00 0.00 57.70 55.99 1o5i n MET 197 Cb 0.41 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.41 1o5i n MET 197 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1o5i n ARG 198 N -1.24 -1.76 -3.52 0.03 5.12 0.14 -4.94 116.66 110.50 1o5i n ARG 198 Ca 0.06 0.99 -0.08 0.00 -1.93 0.00 0.00 57.85 56.89 1o5i n ARG 198 Cb 0.08 -5.66 -0.02 0.00 -1.16 0.00 0.00 32.46 25.70 1o5i n ARG 198 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1o5i s ARG 199 N -5.06 0.84 0.40 5.56 1.70 -1.24 -4.80 118.95 116.34 1o5i s ARG 199 Ca 0.00 -0.32 -0.05 0.00 -0.47 0.00 0.00 55.73 54.89 1o5i s ARG 199 Cb -0.00 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.71 1o5i s ARG 199 CO 0.01 -0.37 0.69 -1.64 -1.08 0.00 0.00 175.30 172.91 1o5i s MET 200 N -3.12 3.61 0.38 3.89 -1.94 -1.26 -4.93 119.30 115.92 1o5i s MET 200 Ca 0.06 0.13 -0.26 0.00 -1.71 0.00 0.00 55.69 53.91 1o5i s MET 200 Cb -0.01 -2.49 -0.09 0.00 2.01 0.00 0.00 34.83 34.26 1o5i s MET 200 CO -0.08 -0.02 1.14 0.00 -0.01 0.00 0.00 175.02 176.05 1o5i s ALA 201 N -2.44 3.19 0.47 3.03 0.00 -0.29 -4.68 121.76 121.04 1o5i s ALA 201 Ca 0.46 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 53.11 1o5i s ALA 201 Cb -0.10 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1o5i s ALA 201 CO 0.37 -0.42 1.19 0.15 0.00 0.00 0.00 175.76 177.05 1o5i s LYS 202 N -2.18 3.69 0.45 0.00 3.01 -1.26 -0.50 119.74 122.95 1o5i s LYS 202 Ca 0.55 1.84 0.14 0.00 -1.01 0.00 0.00 55.97 57.48 1o5i s LYS 202 Cb -0.30 -2.39 1.07 0.00 -1.01 0.00 0.00 37.83 35.20 1o5i s LYS 202 CO 0.37 -0.63 2.03 -1.35 0.51 0.00 0.00 175.35 176.29 1o5i h PRO 203 N 1.99 0.32 0.00 -1.68 0.11 -1.94 -1.65 132.00 129.15 1o5i h PRO 203 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1o5i h PRO 203 Cb 1.25 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o5i h PRO 203 CO 0.60 0.21 -0.12 1.05 -0.21 0.00 0.00 178.00 179.53 1o5i h GLU 204 N 0.33 0.00 0.00 1.05 9.09 -1.93 -1.78 114.58 121.34 1o5i h GLU 204 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 1o5i h GLU 204 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1o5i h GLU 204 CO -0.04 0.12 0.00 0.93 0.05 0.00 0.00 179.01 180.06 1o5i h GLU 205 N 0.00 0.00 0.04 1.06 5.08 -1.68 0.96 114.58 120.05 1o5i h GLU 205 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1o5i h GLU 205 Cb 0.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1o5i h GLU 205 CO 0.02 0.00 -1.44 0.82 -1.00 0.00 0.00 179.01 177.40 1o5i h ILE 206 N 0.00 0.87 -0.80 3.13 1.08 -1.55 -3.39 117.51 116.85 1o5i h ILE 206 Ca 0.00 -2.25 0.19 0.00 -0.39 0.00 0.00 64.86 62.41 1o5i h ILE 206 Cb 0.45 2.37 -0.13 0.00 -3.07 0.00 0.00 36.82 36.44 1o5i h ILE 206 CO 0.00 0.51 0.18 0.00 -0.69 0.00 0.00 178.15 178.15 1o5i h ALA 207 N -0.29 1.07 -0.07 1.87 0.00 -1.09 -2.34 119.26 118.42 1o5i h ALA 207 Ca -0.36 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1o5i h ALA 207 Cb 1.54 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1o5i h ALA 207 CO -0.10 -0.39 -0.16 0.66 0.00 0.00 0.00 179.25 179.25 1o5i h SER 208 N 0.23 0.10 -0.11 0.00 4.64 -1.01 0.76 113.55 118.16 1o5i h SER 208 Ca 0.47 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.73 1o5i h SER 208 Cb 0.87 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1o5i h SER 208 CO -0.59 0.27 -0.09 0.58 -0.87 0.00 0.00 176.83 176.14 1o5i h VAL 209 N 0.10 1.34 -0.48 0.95 2.07 -1.62 -1.84 116.25 116.77 1o5i h VAL 209 Ca 0.02 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1o5i h VAL 209 Cb 0.35 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1o5i h VAL 209 CO 0.02 0.34 0.31 0.58 0.02 0.00 0.00 177.57 178.85 1o5i h VAL 210 N -0.12 1.11 -0.91 2.57 2.07 -1.00 -1.99 116.25 117.98 1o5i h VAL 210 Ca 0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1o5i h VAL 210 Cb 0.59 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1o5i h VAL 210 CO 0.02 0.12 0.60 0.00 0.02 0.00 0.00 177.57 178.33 1o5i h ALA 211 N 1.18 1.16 -0.49 1.67 0.00 -0.82 -2.09 119.26 119.88 1o5i h ALA 211 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o5i h ALA 211 Cb -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1o5i h ALA 211 CO -0.05 0.53 0.18 0.35 0.00 0.00 0.00 179.25 180.26 1o5i h PHE 212 N 1.21 0.76 -0.95 0.00 3.57 -0.99 -2.67 116.94 117.88 1o5i h PHE 212 Ca 0.34 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1o5i h PHE 212 Cb -0.12 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.34 1o5i h PHE 212 CO -0.01 0.65 0.61 -0.07 -2.23 0.00 0.00 178.31 177.27 1o5i h LEU 213 N 0.65 0.96 -1.81 0.59 3.38 -1.06 -2.22 115.31 115.81 1o5i h LEU 213 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o5i h LEU 213 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1o5i h LEU 213 CO -0.01 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1o5i s SER 215 N -5.18 5.40 0.57 0.00 1.04 -0.83 -4.91 113.70 109.78 1o5i s SER 215 Ca -0.01 1.02 0.34 0.00 0.48 0.00 0.00 55.95 57.79 1o5i s SER 215 Cb 0.10 -1.83 1.65 0.00 0.10 0.00 0.00 66.02 66.04 1o5i s SER 215 CO 0.45 -1.33 2.11 -0.08 0.98 0.00 0.00 173.24 175.37 1o5i h GLU 216 N -0.59 0.00 0.00 4.02 4.57 -1.86 -2.32 114.58 118.40 1o5i h GLU 216 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1o5i h GLU 216 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1o5i h GLU 216 CO 0.63 0.05 0.00 0.87 -1.18 0.00 0.00 179.01 179.38 1o5i h LYS 217 N 0.00 0.00 -0.89 1.92 6.56 -1.92 -3.08 116.57 119.15 1o5i h LYS 217 Ca -0.00 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.29 1o5i h LYS 217 Cb 0.34 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 31.82 1o5i h LYS 217 CO 0.01 0.00 0.38 0.00 -2.06 0.00 0.00 179.45 177.78 1o5i n ALA 218 N -1.83 4.65 0.32 3.86 0.00 -0.87 -4.66 120.51 121.98 1o5i n ALA 218 Ca 0.02 -2.16 0.16 0.00 0.00 0.00 0.00 53.44 51.46 1o5i n ALA 218 Cb 0.28 -1.29 0.66 0.00 0.00 0.00 0.00 19.45 19.09 1o5i n ALA 218 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o5i h SER 219 N 1.60 0.00 -0.41 0.00 4.64 -1.75 -2.49 113.55 115.14 1o5i h SER 219 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1o5i h SER 219 Cb 2.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.40 1o5i h SER 219 CO 0.77 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 1o5i n TYR 220 N -2.78 0.81 -4.01 4.77 9.36 -1.26 -4.92 117.16 119.14 1o5i n TYR 220 Ca 0.01 -0.62 -0.33 0.00 3.32 0.00 0.00 57.90 60.28 1o5i n TYR 220 Cb 0.25 -0.14 -0.14 0.00 -0.63 0.00 0.00 39.34 38.68 1o5i n TYR 220 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1o5i s LEU 221 N -1.62 3.93 0.14 2.98 0.20 -0.94 -5.07 118.68 118.29 1o5i s LEU 221 Ca 0.35 -1.57 -0.09 0.00 0.69 0.00 0.00 54.13 53.52 1o5i s LEU 221 Cb 0.22 -1.62 -0.01 0.00 -0.43 0.00 0.00 46.19 44.36 1o5i s LEU 221 CO 0.17 -0.27 0.24 0.28 -0.29 0.00 0.00 176.35 176.49 1o5i s THR 222 N 1.10 0.09 -1.05 3.68 -1.32 -1.26 -4.66 115.64 112.22 1o5i s THR 222 Ca -0.03 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 1o5i s THR 222 Cb -0.20 -1.67 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 1o5i s THR 222 CO -0.05 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.55 1o5i n GLY 223 N -0.16 0.25 3.26 6.08 0.00 -0.11 -4.96 105.19 109.55 1o5i n GLY 223 Ca -0.10 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1o5i n GLY 223 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o5i s GLN 224 N -4.17 1.12 -0.33 1.61 -1.52 -1.25 -4.94 119.66 110.17 1o5i s GLN 224 Ca 0.00 -1.09 -0.06 0.00 -1.95 0.00 0.00 55.36 52.26 1o5i s GLN 224 Cb 0.00 -1.32 0.04 0.00 -0.22 0.00 0.00 33.01 31.51 1o5i s GLN 224 CO 0.00 0.31 0.09 0.99 -0.25 0.00 0.00 175.29 176.43 1o5i s THR 225 N -1.11 3.69 -0.24 -0.19 2.01 -1.26 -1.34 115.64 117.20 1o5i s THR 225 Ca 0.05 -1.16 -0.23 0.00 0.31 0.00 0.00 61.69 60.67 1o5i s THR 225 Cb -0.10 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1o5i s THR 225 CO 0.04 -0.17 0.74 -0.63 -0.69 0.00 0.00 174.62 173.91 1o5i s ILE 226 N 1.39 4.91 -0.16 1.82 1.09 -0.44 -4.89 121.20 124.92 1o5i s ILE 226 Ca -0.02 1.38 -0.19 0.00 -1.10 0.00 0.00 60.65 60.72 1o5i s ILE 226 Cb -0.19 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.13 1o5i s ILE 226 CO 0.02 -0.02 0.53 -0.69 -0.10 0.00 0.00 174.94 174.69 1o5i s VAL 227 N 2.63 5.12 -0.68 2.92 1.01 -1.26 -0.12 120.40 130.02 1o5i s VAL 227 Ca 0.31 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.37 1o5i s VAL 227 Cb -0.15 -3.86 0.17 0.00 0.00 0.00 0.00 36.38 32.53 1o5i s VAL 227 CO 0.08 0.23 0.48 -0.69 0.00 0.00 0.00 175.10 175.20 1o5i s VAL 228 N 1.21 2.73 -0.02 2.92 1.01 -0.73 -4.92 120.40 122.60 1o5i s VAL 228 Ca 0.27 -4.15 0.05 0.00 0.00 0.00 0.00 61.98 58.14 1o5i s VAL 228 Cb -0.16 -2.80 0.07 0.00 0.00 0.00 0.00 36.38 33.50 1o5i s VAL 228 CO 0.11 -1.01 1.04 -0.90 0.00 0.00 0.00 175.10 174.33 1o5i n ASP 229 N 2.07 0.47 -0.44 3.32 5.75 -1.26 -1.83 116.55 124.62 1o5i n ASP 229 Ca 0.20 -2.21 -0.06 0.00 -0.01 0.00 0.00 54.79 52.71 1o5i n ASP 229 Cb 0.36 -0.25 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1o5i n ASP 229 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o5i n GLY 230 N -0.23 0.64 0.17 6.12 0.00 -1.26 -2.34 105.19 108.28 1o5i n GLY 230 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1o5i n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5i n GLY 231 N -0.21 0.96 0.10 -0.02 0.00 -1.26 -2.57 105.19 102.19 1o5i n GLY 231 Ca -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1o5i n GLY 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o5i h LEU 232 N 0.00 -0.10 -9.82 0.99 5.85 -1.80 -3.44 115.31 107.00 1o5i h LEU 232 Ca 0.00 -0.41 -0.52 0.00 0.84 0.00 0.00 57.88 57.79 1o5i h LEU 232 Cb 0.00 0.03 0.05 0.00 0.37 0.00 0.00 40.66 41.11 1o5i h LEU 232 CO 0.00 0.39 0.62 -0.94 -0.34 0.00 0.00 178.44 178.16 1o5i s SER 233 N -5.54 6.88 0.34 1.25 1.04 -1.26 -4.93 113.70 111.46 1o5i s SER 233 Ca -0.15 2.56 0.22 0.00 0.48 0.00 0.00 55.95 59.06 1o5i s SER 233 Cb 0.01 -2.64 0.19 0.00 0.10 0.00 0.00 66.02 63.69 1o5i s SER 233 CO 0.61 -0.47 1.38 0.11 0.98 0.00 0.00 173.24 175.85 1o5i h LYS 234 N 3.92 0.00 -6.19 4.02 1.79 -1.93 -3.47 116.57 114.71 1o5i h LYS 234 Ca -0.48 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.37 1o5i h LYS 234 Cb 1.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1o5i h LYS 234 CO 0.69 0.05 1.20 0.34 -1.08 0.00 0.00 179.45 180.65 1o5i n PHE 235 N -2.96 2.17 0.24 -1.35 7.35 -1.26 -4.87 117.46 116.77 1o5i n PHE 235 Ca 0.02 0.03 0.09 0.00 -0.76 0.00 0.00 57.45 56.83 1o5i n PHE 235 Cb 0.56 -2.65 0.59 0.00 0.35 0.00 0.00 39.48 38.33 1o5i n PHE 235 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1o5i h PRO 236 N 10.47 0.00 -0.02 -7.13 0.13 -2.02 -3.54 132.00 129.89 1o5i h PRO 236 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1o5i h PRO 236 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1o5i h PRO 236 CO 0.96 0.19 0.00 1.28 -0.23 0.00 0.00 178.00 180.21