#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 0.62 -1.63 -0.61 -5.35 -1.26 -4.46 119.36 106.67 1o5i n ILE 5 Ca 0.00 -0.74 -0.51 0.00 -0.27 0.00 0.00 62.75 61.23 1o5i n ILE 5 Cb 0.00 0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 38.15 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 -0.47 1.51 -0.84 6.28 0.63 -1.23 -2.44 116.66 120.11 1o5i n ARG 6 Ca 0.05 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 1o5i n ARG 6 Cb 0.65 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.32 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 3.33 -0.23 -4.78 6.15 9.92 -0.70 -4.90 116.55 125.34 1o5i n ASP 7 Ca 0.19 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.09 1o5i n ASP 7 Cb 0.22 -0.89 -0.03 0.00 -0.64 0.00 0.00 41.12 39.78 1o5i n ASP 7 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1o5i s LYS 8 N -0.36 3.96 0.00 -1.24 -0.14 -1.02 -4.68 119.74 116.26 1o5i s LYS 8 Ca 0.00 1.61 -0.28 0.00 -1.36 0.00 0.00 55.97 55.94 1o5i s LYS 8 Cb 0.00 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 1o5i s LYS 8 CO 0.00 -0.34 0.89 0.20 -0.76 0.00 0.00 175.35 175.34 1o5i s GLY 9 N -1.51 2.84 -0.05 -3.33 0.00 -1.26 -1.62 107.32 102.39 1o5i s GLY 9 Ca 0.61 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1o5i s GLY 9 CO 0.30 1.48 -0.09 0.14 0.00 0.00 0.00 173.10 174.93 1o5i s VAL 10 N 0.73 0.86 -0.09 1.40 1.01 -0.59 -0.84 120.40 122.88 1o5i s VAL 10 Ca 0.47 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1o5i s VAL 10 Cb -0.20 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 1o5i s VAL 10 CO 0.25 0.29 -0.24 -0.22 0.00 0.00 0.00 175.10 175.18 1o5i s LEU 11 N 0.62 2.08 -0.14 3.92 2.96 -0.61 -0.36 118.68 127.15 1o5i s LEU 11 Ca -0.11 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 1o5i s LEU 11 Cb -0.14 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1o5i s LEU 11 CO 0.02 0.17 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.36 1o5i s VAL 12 N 0.27 1.71 0.41 1.68 1.01 -0.44 -1.49 120.40 123.55 1o5i s VAL 12 Ca -0.17 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 1o5i s VAL 12 Cb -0.17 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1o5i s VAL 12 CO 0.08 0.48 0.73 -0.76 0.00 0.00 0.00 175.10 175.63 1o5i s LEU 13 N 1.23 3.81 -1.41 3.92 1.43 -0.87 -2.31 118.68 124.47 1o5i s LEU 13 Ca 0.00 0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1o5i s LEU 13 Cb -0.14 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1o5i s LEU 13 CO -0.07 -0.42 0.35 0.00 0.23 0.00 0.00 176.35 176.44 1o5i n ALA 14 N -1.59 -2.09 -1.84 4.21 0.00 -0.59 -4.30 120.51 114.32 1o5i n ALA 14 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.13 1o5i n ALA 14 Cb 0.54 -1.56 0.15 0.00 0.00 0.00 0.00 19.45 18.59 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 -4.47 3.61 0.05 0.00 0.00 -1.16 -4.30 120.51 114.24 1o5i n ALA 15 Ca -0.29 -3.21 0.01 0.00 0.00 0.00 0.00 53.44 49.95 1o5i n ALA 15 Cb 0.68 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 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 1.21 0.00 -5.80 0.00 4.64 -1.90 -3.30 113.55 108.41 1o5i h SER 16 Ca 0.01 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.92 1o5i h SER 16 Cb 1.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.19 1o5i h SER 16 CO 0.13 0.56 -0.46 0.00 -0.87 0.00 0.00 176.83 176.18 1o5i s ARG 17 N -2.94 1.70 3.75 4.77 1.70 -1.26 -4.84 118.95 121.84 1o5i s ARG 17 Ca -0.01 -1.92 0.00 0.00 -0.47 0.00 0.00 55.73 53.33 1o5i s ARG 17 Cb 0.08 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1o5i s ARG 17 CO 0.80 -0.64 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 1o5i n GLY 18 N -0.56 0.62 0.28 3.88 0.00 -1.26 -2.48 105.19 105.66 1o5i n GLY 18 Ca 0.06 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 1.21 -0.99 -0.61 2.04 -1.90 -1.89 117.51 115.37 1o5i h ILE 19 Ca 0.00 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1o5i h ILE 19 Cb 0.00 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 1o5i h ILE 19 CO 0.00 0.23 0.65 1.23 0.00 0.00 0.00 178.15 180.26 1o5i h GLY 20 N 0.91 1.44 0.97 5.37 0.00 -1.74 -0.08 103.07 109.93 1o5i h GLY 20 Ca 0.23 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1o5i h GLY 20 CO -0.04 0.42 0.21 -0.09 0.00 0.00 0.00 176.54 177.04 1o5i h ARG 21 N 1.25 0.71 -0.56 4.80 9.65 -1.14 -1.99 114.38 127.10 1o5i h ARG 21 Ca 0.39 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 59.10 1o5i h ARG 21 Cb -0.00 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1o5i h ARG 21 CO -0.12 0.63 0.13 0.00 2.80 0.00 0.00 179.97 183.41 1o5i h ALA 22 N 1.05 1.17 -0.52 2.80 0.00 -0.61 -0.55 119.26 122.61 1o5i h ALA 22 Ca 0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1o5i h ALA 22 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o5i h ALA 22 CO -0.02 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.05 1o5i h VAL 23 N 0.84 1.27 -0.53 0.00 2.07 -0.81 -2.58 116.25 116.51 1o5i h VAL 23 Ca 0.18 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1o5i h VAL 23 Cb 0.31 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1o5i h VAL 23 CO -0.00 0.40 0.08 0.00 0.02 0.00 0.00 177.57 178.07 1o5i h ALA 24 N 0.94 0.70 -0.54 1.67 0.00 -0.99 -2.61 119.26 118.42 1o5i h ALA 24 Ca 0.14 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1o5i h ALA 24 Cb 0.56 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1o5i h ALA 24 CO 0.03 0.44 0.26 -0.44 0.00 0.00 0.00 179.25 179.54 1o5i h ASP 25 N 0.76 0.34 0.27 0.00 3.32 -0.94 -1.56 116.42 118.61 1o5i h ASP 25 Ca 0.16 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1o5i h ASP 25 Cb 0.41 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1o5i h ASP 25 CO 0.01 0.23 -0.13 0.58 -1.72 0.00 0.00 179.24 178.21 1o5i h VAL 26 N 0.49 0.74 -0.40 -1.35 2.07 -1.37 -1.96 116.25 114.47 1o5i h VAL 26 Ca 0.25 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1o5i h VAL 26 Cb 0.20 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1o5i h VAL 26 CO -0.19 0.13 0.27 -0.07 0.02 0.00 0.00 177.57 177.73 1o5i h LEU 27 N -0.75 0.25 -0.58 2.57 3.38 -1.43 0.13 115.31 118.87 1o5i h LEU 27 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1o5i h LEU 27 Cb 0.50 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1o5i h LEU 27 CO 0.06 0.16 0.17 0.28 0.09 0.00 0.00 178.44 179.21 1o5i h SER 28 N 0.28 0.85 0.50 -0.43 0.02 -1.13 -0.57 113.55 113.07 1o5i h SER 28 Ca 0.18 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1o5i h SER 28 Cb 0.35 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1o5i h SER 28 CO -0.04 0.83 -0.16 1.56 -1.14 0.00 0.00 176.83 177.88 1o5i h GLN 29 N 0.81 0.00 -0.56 3.45 4.20 -0.00 -1.89 115.11 121.13 1o5i h GLN 29 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1o5i h GLN 29 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1o5i h GLN 29 CO -0.00 0.16 0.00 0.39 -0.67 0.00 0.00 178.83 178.71 1o5i n GLU 30 N -3.61 2.49 -0.52 1.46 1.02 -0.47 -4.94 120.64 116.06 1o5i n GLU 30 Ca -0.01 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1o5i n GLU 30 Cb 0.30 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.16 0.75 3.77 0.62 0.00 -0.71 -3.53 105.19 107.24 1o5i n GLY 31 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.30 2.47 -0.52 4.61 0.00 -0.24 -1.73 121.76 124.06 1o5i s ALA 32 Ca 0.00 0.56 -0.17 0.00 0.00 0.00 0.00 51.96 52.35 1o5i s ALA 32 Cb 0.00 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.89 1o5i s ALA 32 CO 0.00 -1.28 0.53 -2.00 0.00 0.00 0.00 175.76 173.01 1o5i s GLU 33 N -4.08 3.03 -0.17 0.00 2.56 -0.64 -4.49 118.70 114.90 1o5i s GLU 33 Ca 0.67 -1.31 -0.06 0.00 0.00 0.00 0.00 54.97 54.27 1o5i s GLU 33 Cb -0.21 -4.18 -0.04 0.00 2.00 0.00 0.00 34.13 31.70 1o5i s GLU 33 CO 0.41 -1.23 0.03 0.08 -0.56 0.00 0.00 175.26 173.99 1o5i s VAL 34 N 2.06 4.49 -0.07 3.70 1.01 -1.26 -1.55 120.40 128.78 1o5i s VAL 34 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1o5i s VAL 34 Cb -0.24 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1o5i s VAL 34 CO 0.07 0.47 -0.09 -0.89 0.00 0.00 0.00 175.10 174.67 1o5i s THR 35 N 0.34 3.55 0.24 3.92 2.01 0.51 -3.80 115.64 122.41 1o5i s THR 35 Ca 0.01 -0.53 0.09 0.00 0.31 0.00 0.00 61.69 61.57 1o5i s THR 35 Cb -0.13 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1o5i s THR 35 CO 0.01 0.59 -0.03 0.27 -0.69 0.00 0.00 174.62 174.76 1o5i s ILE 36 N -0.68 3.35 -0.05 1.82 -4.36 -0.14 -1.32 121.20 119.82 1o5i s ILE 36 Ca 0.10 -1.86 -0.04 0.00 -0.26 0.00 0.00 60.65 58.59 1o5i s ILE 36 Cb -0.11 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.85 1o5i s ILE 36 CO 0.01 -0.31 0.13 0.00 0.24 0.00 0.00 174.94 175.01 1o5i s ALA 38 N 0.16 -1.53 0.15 0.00 0.00 -1.17 -1.54 121.76 117.83 1o5i s ALA 38 Ca -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1o5i s ALA 38 Cb -0.02 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.73 1o5i s ALA 38 CO -0.00 -1.05 1.33 0.00 0.00 0.00 0.00 175.76 176.04 1o5i h ARG 39 N 2.00 0.18 -5.95 0.00 3.08 -1.90 -2.53 114.38 109.25 1o5i h ARG 39 Ca -0.26 -0.22 -0.59 0.00 0.07 0.00 0.00 59.98 58.98 1o5i h ARG 39 Cb 1.23 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 31.23 1o5i h ARG 39 CO 0.31 0.99 0.78 1.21 -1.07 0.00 0.00 179.97 182.20 1o5i s ASN 40 N -6.93 6.21 0.21 7.04 3.84 -1.26 -4.70 114.94 119.35 1o5i s ASN 40 Ca -0.02 -0.60 -0.07 0.00 0.21 0.00 0.00 52.86 52.37 1o5i s ASN 40 Cb 0.10 -2.49 0.14 0.00 -0.55 0.00 0.00 41.25 38.46 1o5i s ASN 40 CO 0.83 -1.57 1.69 -0.08 -2.79 0.00 0.00 177.10 175.19 1o5i h GLU 41 N 9.71 1.04 -0.33 0.43 4.81 -1.98 -2.55 114.58 125.71 1o5i h GLU 41 Ca -0.28 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.50 1o5i h GLU 41 Cb 1.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1o5i h GLU 41 CO 1.21 0.98 -0.42 1.49 -0.73 0.00 0.00 179.01 181.54 1o5i h GLU 42 N 0.97 0.84 -0.99 1.92 4.57 -2.00 0.01 114.58 119.89 1o5i h GLU 42 Ca 0.19 -0.46 0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1o5i h GLU 42 Cb 0.47 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 1o5i h GLU 42 CO 0.02 1.09 0.66 -0.07 -1.18 0.00 0.00 179.01 179.53 1o5i h LEU 43 N 0.68 1.13 -0.27 1.64 3.38 -1.96 -2.82 115.31 117.08 1o5i h LEU 43 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1o5i h LEU 43 Cb 1.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1o5i h LEU 43 CO 0.10 0.80 -0.13 -0.07 0.09 0.00 0.00 178.44 179.23 1o5i h LEU 44 N 1.32 0.58 -0.84 1.67 3.38 -0.93 -1.96 115.31 118.53 1o5i h LEU 44 Ca 0.37 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 58.06 1o5i h LEU 44 Cb -0.12 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.39 1o5i h LEU 44 CO -0.09 0.86 0.45 0.11 0.09 0.00 0.00 178.44 179.86 1o5i h LYS 45 N 0.29 0.66 0.00 1.13 1.57 -0.99 -1.67 116.57 117.57 1o5i h LYS 45 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1o5i h LYS 45 Cb 0.65 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1o5i h LYS 45 CO 0.04 0.44 0.00 -0.09 -0.57 0.00 0.00 179.45 179.27 1o5i h ARG 46 N 0.68 0.00 0.00 3.15 2.43 -1.30 -3.29 114.38 116.05 1o5i h ARG 46 Ca 0.44 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.59 1o5i h ARG 46 Cb 0.56 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1o5i h ARG 46 CO -0.32 0.00 -0.10 0.66 -1.51 0.00 0.00 179.97 178.69 1o5i h SER 47 N 0.00 0.00 0.00 -3.80 4.64 -0.51 -3.46 113.55 110.42 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 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1o5i h SER 47 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1o5i n GLY 48 N -0.66 0.71 3.87 -0.77 0.00 -1.24 -5.03 105.19 102.06 1o5i n GLY 48 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.88 2.83 0.18 1.61 3.76 -1.26 -5.09 115.29 114.44 1o5i s HIS 49 Ca 0.00 -0.38 -0.31 0.00 -0.15 0.00 0.00 55.06 54.22 1o5i s HIS 49 Cb 0.00 -1.97 -0.09 0.00 1.11 0.00 0.00 32.58 31.62 1o5i s HIS 49 CO 0.00 0.04 1.47 0.50 -0.85 0.00 0.00 174.74 175.90 1o5i s ARG 50 N -4.07 4.27 0.03 1.40 3.52 -1.25 -4.93 118.95 117.92 1o5i s ARG 50 Ca 0.44 2.26 -0.02 0.00 -0.13 0.00 0.00 55.73 58.28 1o5i s ARG 50 Cb -0.05 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1o5i s ARG 50 CO 0.27 -0.49 0.01 1.52 -0.81 0.00 0.00 175.30 175.80 1o5i s TYR 51 N 0.75 0.29 -0.00 5.12 1.13 -1.26 -0.97 117.35 122.41 1o5i s TYR 51 Ca 0.65 -0.62 0.05 0.00 -1.41 0.00 0.00 57.07 55.75 1o5i s TYR 51 Cb -0.41 -0.21 -0.01 0.00 -1.10 0.00 0.00 41.96 40.22 1o5i s TYR 51 CO 0.35 -0.28 -0.17 0.08 -2.51 0.00 0.00 175.55 173.02 1o5i s VAL 52 N -2.25 1.35 -0.01 -3.49 1.01 -0.54 -4.94 120.40 111.52 1o5i s VAL 52 Ca -0.08 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 1o5i s VAL 52 Cb -0.04 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1o5i s VAL 52 CO -0.04 0.33 0.39 -0.69 0.00 0.00 0.00 175.10 175.09 1o5i s VAL 53 N -0.47 5.07 -0.29 2.92 1.01 -1.26 -3.01 120.40 124.35 1o5i s VAL 53 Ca 0.06 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 1o5i s VAL 53 Cb -0.07 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.78 1o5i s VAL 53 CO -0.00 0.58 1.01 0.00 0.00 0.00 0.00 175.10 176.69 1o5i s ASP 55 N 1.69 6.24 0.19 0.00 -1.08 -1.26 -4.07 116.67 118.38 1o5i s ASP 55 Ca -0.07 -0.79 0.13 0.00 -0.52 0.00 0.00 52.55 51.31 1o5i s ASP 55 Cb -0.04 -2.40 0.72 0.00 -1.46 0.00 0.00 42.92 39.74 1o5i s ASP 55 CO -0.15 -1.28 1.41 0.18 0.52 0.00 0.00 175.17 175.85 1o5i n LEU 56 N 7.34 0.34 0.25 -1.34 4.77 -1.26 -0.12 117.00 126.98 1o5i n LEU 56 Ca -0.03 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.69 1o5i n LEU 56 Cb 0.46 -0.70 0.62 0.00 -2.33 0.00 0.00 43.42 41.47 1o5i n LEU 56 CO 0.62 -0.76 1.03 0.03 -1.33 0.00 0.00 177.39 176.98 1o5i h ARG 57 N 0.00 0.00 0.00 3.23 3.08 -1.99 -3.37 114.38 115.34 1o5i h ARG 57 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o5i h ARG 57 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1o5i h ARG 57 CO 0.00 0.05 0.00 0.36 -1.07 0.00 0.00 179.97 179.31 1o5i n LYS 58 N -4.43 0.65 -0.44 0.04 2.85 0.83 -4.85 118.16 112.81 1o5i n LYS 58 Ca -0.03 -0.09 0.06 0.00 -1.05 0.00 0.00 58.31 57.21 1o5i n LYS 58 Cb 0.13 -0.45 0.19 0.00 -0.65 0.00 0.00 35.03 34.25 1o5i n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1o5i n ASP 59 N -0.12 2.18 -0.12 -5.58 8.00 -0.40 -4.66 116.55 115.84 1o5i n ASP 59 Ca 0.00 -3.55 0.02 0.00 0.71 0.00 0.00 54.79 51.97 1o5i n ASP 59 Cb 0.11 -0.51 0.32 0.00 -0.02 0.00 0.00 41.12 41.02 1o5i n ASP 59 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1o5i h LEU 60 N 0.71 0.69 -0.73 0.64 3.38 -1.82 -0.41 115.31 117.78 1o5i h LEU 60 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o5i h LEU 60 Cb 1.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1o5i h LEU 60 CO 0.07 0.50 0.42 -2.24 0.09 0.00 0.00 178.44 177.28 1o5i h ASP 61 N 0.82 0.88 0.42 -0.43 2.03 -1.96 -0.64 116.42 117.55 1o5i h ASP 61 Ca 0.22 -0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 56.43 1o5i h ASP 61 Cb -0.09 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.19 1o5i h ASP 61 CO -0.05 0.70 -0.20 0.25 -1.03 0.00 0.00 179.24 178.91 1o5i h LEU 62 N 0.99 -0.48 -0.89 0.15 5.85 -1.73 -1.92 115.31 117.28 1o5i h LEU 62 Ca 0.26 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.11 1o5i h LEU 62 Cb -0.01 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1o5i h LEU 62 CO -0.05 -0.34 0.52 0.25 -0.34 0.00 0.00 178.44 178.48 1o5i h LEU 63 N -0.57 0.74 -0.44 2.25 5.85 -0.79 -0.80 115.31 121.54 1o5i h LEU 63 Ca -0.06 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1o5i h LEU 63 Cb 0.44 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1o5i h LEU 63 CO 0.10 0.39 -0.60 -0.26 -0.34 0.00 0.00 178.44 177.72 1o5i h PHE 64 N 0.83 0.00 0.08 1.25 0.04 -0.99 -1.79 116.94 116.35 1o5i h PHE 64 Ca 0.45 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.21 1o5i h PHE 64 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1o5i h PHE 64 CO -0.05 0.60 -0.04 1.49 -0.60 0.00 0.00 178.31 179.72 1o5i h GLU 65 N 0.00 -0.10 0.00 1.51 4.22 -0.71 -3.33 114.58 116.17 1o5i h GLU 65 Ca -0.01 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1o5i h GLU 65 Cb 1.27 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1o5i h GLU 65 CO 0.08 0.33 -0.37 -0.22 -2.18 0.00 0.00 179.01 176.65 1o5i h LYS 66 N -0.57 0.00 -4.16 1.92 1.63 -1.19 -3.40 116.57 110.81 1o5i h LYS 66 Ca -0.01 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.17 1o5i h LYS 66 Cb 0.48 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.71 1o5i h LYS 66 CO 0.02 0.05 -0.74 0.08 -3.45 0.00 0.00 179.45 175.40 1o5i s VAL 67 N -3.23 1.59 -0.17 2.00 1.01 -0.68 -5.04 120.40 115.89 1o5i s VAL 67 Ca 0.04 -1.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.00 1o5i s VAL 67 Cb 0.07 -2.15 -0.17 0.00 0.00 0.00 0.00 36.38 34.12 1o5i s VAL 67 CO 0.71 -0.58 0.31 0.11 0.00 0.00 0.00 175.10 175.65 1o5i h LYS 68 N 7.85 0.00 -4.91 2.72 1.79 -1.78 -3.39 116.57 118.85 1o5i h LYS 68 Ca -0.10 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.06 1o5i h LYS 68 Cb 1.02 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.53 1o5i h LYS 68 CO 0.49 0.77 -0.67 -1.21 -1.08 0.00 0.00 179.45 177.75 1o5i s GLU 69 N -2.23 1.15 -0.29 3.15 2.02 -1.26 -4.97 118.70 116.27 1o5i s GLU 69 Ca -0.21 -1.55 -0.15 0.00 0.02 0.00 0.00 54.97 53.08 1o5i s GLU 69 Cb 0.02 -0.41 0.15 0.00 0.10 0.00 0.00 34.13 33.99 1o5i s GLU 69 CO 0.51 -0.09 0.93 0.08 0.02 0.00 0.00 175.26 176.72 1o5i s VAL 70 N -3.54 -0.27 0.09 2.63 1.01 -1.26 -4.87 120.40 114.19 1o5i s VAL 70 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1o5i s VAL 70 Cb 0.05 -1.00 -0.20 0.00 0.00 0.00 0.00 36.38 35.23 1o5i s VAL 70 CO 0.04 0.00 1.21 0.44 0.00 0.00 0.00 175.10 176.80 1o5i h ASP 71 N 6.83 0.00 -3.45 3.32 3.32 -1.35 -3.43 116.42 121.66 1o5i h ASP 71 Ca -0.23 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.44 1o5i h ASP 71 Cb 1.16 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.36 1o5i h ASP 71 CO 0.14 0.98 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.26 1o5i s ILE 72 N -2.71 0.35 -0.18 0.35 1.01 -0.53 -1.71 121.20 117.78 1o5i s ILE 72 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1o5i s ILE 72 Cb 0.10 -0.42 0.05 0.00 0.01 0.00 0.00 42.46 42.19 1o5i s ILE 72 CO 0.82 0.19 -0.03 -0.22 0.00 0.00 0.00 174.94 175.70 1o5i s LEU 73 N 1.10 1.61 -0.33 2.97 2.96 -0.31 -1.57 118.68 125.10 1o5i s LEU 73 Ca -0.09 -0.73 -0.06 0.00 -0.22 0.00 0.00 54.13 53.03 1o5i s LEU 73 Cb -0.14 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.73 1o5i s LEU 73 CO -0.01 -0.22 0.09 -0.69 -1.32 0.00 0.00 176.35 174.20 1o5i s VAL 74 N 1.66 3.75 0.06 1.68 1.01 -0.56 -1.29 120.40 126.72 1o5i s VAL 74 Ca -0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 1o5i s VAL 74 Cb -0.16 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1o5i s VAL 74 CO -0.07 -0.12 0.55 -0.76 0.00 0.00 0.00 175.10 174.69 1o5i s LEU 75 N 1.41 4.52 -0.14 3.92 1.43 0.67 -2.05 118.68 128.44 1o5i s LEU 75 Ca -0.01 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 54.01 1o5i s LEU 75 Cb -0.19 -2.86 0.12 0.00 0.03 0.00 0.00 46.19 43.29 1o5i s LEU 75 CO 0.02 0.28 0.95 0.21 0.23 0.00 0.00 176.35 178.05 1o5i s ASN 76 N -1.11 -0.40 0.15 2.29 2.47 -1.26 -0.99 114.94 116.09 1o5i s ASN 76 Ca 0.28 0.43 -0.11 0.00 0.42 0.00 0.00 52.86 53.88 1o5i s ASN 76 Cb -0.19 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 1o5i s ASN 76 CO 0.18 -0.38 0.32 0.00 -3.72 0.00 0.00 177.10 173.50 1o5i s ALA 77 N -1.19 -0.26 0.69 1.71 0.00 -1.26 -4.04 121.76 117.41 1o5i s ALA 77 Ca -0.03 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 1o5i s ALA 77 Cb -0.00 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.92 1o5i s ALA 77 CO 0.02 -0.65 1.11 0.20 0.00 0.00 0.00 175.76 176.44 1o5i s GLY 78 N -2.92 2.07 0.03 0.00 0.00 -1.26 -5.01 107.32 100.23 1o5i s GLY 78 Ca 0.13 0.51 -0.25 0.00 0.00 0.00 0.00 44.72 45.11 1o5i s GLY 78 CO -0.03 0.87 0.78 -0.32 0.00 0.00 0.00 173.10 174.39 1o5i s GLY 79 N -2.70 2.78 0.71 0.20 0.00 -1.26 -5.01 107.32 102.04 1o5i s GLY 79 Ca 0.66 0.29 -0.12 0.00 0.00 0.00 0.00 44.72 45.55 1o5i s GLY 79 CO 0.44 1.15 0.81 -1.55 0.00 0.00 0.00 173.10 173.96 1o5i n PRO 80 N 2.99 -1.49 -2.04 2.90 -0.04 -1.26 -4.97 135.00 131.10 1o5i n PRO 80 Ca -0.02 -1.26 -0.42 0.00 -0.04 0.00 0.00 63.50 61.76 1o5i n PRO 80 Cb 0.50 -0.97 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 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 -4.79 4.26 0.21 0.54 2.20 -1.26 -4.92 119.74 115.98 1o5i s LYS 81 Ca 0.48 2.24 -0.15 0.00 -0.36 0.00 0.00 55.97 58.18 1o5i s LYS 81 Cb -0.03 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 1o5i s LYS 81 CO 0.35 -0.51 0.63 0.00 -0.36 0.00 0.00 175.35 175.46 1o5i s ALA 82 N 0.95 3.48 0.00 3.13 0.00 -1.26 -4.63 121.76 123.43 1o5i s ALA 82 Ca 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1o5i s ALA 82 Cb -0.41 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1o5i s ALA 82 CO 0.33 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.90 1o5i n GLY 83 N 0.44 2.03 3.93 0.00 0.00 0.10 -5.03 105.19 106.67 1o5i n GLY 83 Ca -0.02 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 2.96 0.27 1.61 0.08 -1.26 -4.40 117.98 115.25 1o5i s PHE 84 Ca 0.00 0.48 -0.04 0.00 0.12 0.00 0.00 56.93 57.49 1o5i s PHE 84 Cb 0.00 -3.14 0.34 0.00 -0.57 0.00 0.00 43.02 39.65 1o5i s PHE 84 CO 0.00 -1.34 1.93 0.35 -0.10 0.00 0.00 175.22 176.06 1o5i h PHE 85 N -0.56 1.14 0.00 0.36 3.57 -1.93 -1.96 116.94 117.56 1o5i h PHE 85 Ca -0.45 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 1o5i h PHE 85 Cb 1.31 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1o5i h PHE 85 CO 0.35 0.74 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.63 1o5i h ASP 86 N 1.21 0.00 -0.54 0.41 3.32 -2.04 -3.02 116.42 115.76 1o5i h ASP 86 Ca 0.32 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 1o5i h ASP 86 Cb -0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1o5i h ASP 86 CO -0.07 0.11 0.03 -1.84 -1.72 0.00 0.00 179.24 175.75 1o5i n GLU 87 N -3.28 4.45 -4.98 3.56 0.28 -0.75 -4.90 120.64 115.02 1o5i n GLU 87 Ca 0.00 -3.12 -0.27 0.00 -0.16 0.00 0.00 57.16 53.62 1o5i n GLU 87 Cb 0.34 -2.20 -0.16 0.00 1.43 0.00 0.00 31.44 30.86 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 -2.82 2.03 0.50 -1.84 1.43 -1.14 -4.84 118.68 111.99 1o5i s LEU 88 Ca 0.53 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1o5i s LEU 88 Cb 0.41 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.61 1o5i s LEU 88 CO 0.14 0.24 0.52 0.42 0.23 0.00 0.00 176.35 177.91 1o5i s THR 89 N -0.42 2.29 0.42 5.49 -4.23 -1.26 -4.98 115.64 112.95 1o5i s THR 89 Ca 0.06 -1.25 0.09 0.00 -1.18 0.00 0.00 61.69 59.42 1o5i s THR 89 Cb -0.08 -2.53 0.22 0.00 1.34 0.00 0.00 72.50 71.45 1o5i s THR 89 CO -0.00 0.00 2.02 0.78 -0.54 0.00 0.00 174.62 176.87 1o5i h ASN 90 N 0.67 0.31 0.05 3.99 2.35 -2.00 -1.86 115.58 119.09 1o5i h ASN 90 Ca -0.37 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.27 1o5i h ASN 90 Cb 1.28 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1o5i h ASN 90 CO 0.51 0.31 -0.25 -0.33 -1.65 0.00 0.00 177.43 176.02 1o5i h GLU 91 N 0.35 0.33 -0.40 0.81 4.39 -1.98 -0.68 114.58 117.40 1o5i h GLU 91 Ca 0.09 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1o5i h GLU 91 Cb 0.11 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1o5i h GLU 91 CO -0.01 0.56 0.26 -0.44 -1.16 0.00 0.00 179.01 178.22 1o5i h ASP 92 N 0.30 0.46 -0.53 1.42 3.32 -1.72 -0.56 116.42 119.11 1o5i h ASP 92 Ca 0.05 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1o5i h ASP 92 Cb 0.60 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1o5i h ASP 92 CO 0.04 0.35 -0.00 -0.26 -1.72 0.00 0.00 179.24 177.65 1o5i h PHE 93 N 0.53 1.02 -0.33 4.55 0.04 -1.43 -2.54 116.94 118.79 1o5i h PHE 93 Ca 0.14 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1o5i h PHE 93 Cb -0.04 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 1o5i h PHE 93 CO -0.04 0.94 0.15 -0.22 -0.60 0.00 0.00 178.31 178.53 1o5i h LYS 94 N 0.81 0.48 -0.52 1.51 3.64 -0.80 -1.81 116.57 119.87 1o5i h LYS 94 Ca 0.15 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1o5i h LYS 94 Cb 0.53 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1o5i h LYS 94 CO 0.03 0.46 -0.02 0.93 -2.27 0.00 0.00 179.45 178.58 1o5i h GLU 95 N 0.39 0.90 -0.40 1.90 5.08 -1.08 -0.81 114.58 120.57 1o5i h GLU 95 Ca 0.11 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1o5i h GLU 95 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1o5i h GLU 95 CO -0.01 0.91 0.03 0.00 -1.00 0.00 0.00 179.01 178.93 1o5i h ALA 96 N 1.14 0.53 -0.54 3.43 0.00 -1.39 -1.44 119.26 120.99 1o5i h ALA 96 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1o5i h ALA 96 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o5i h ALA 96 CO 0.03 0.28 0.26 0.82 0.00 0.00 0.00 179.25 180.65 1o5i h ILE 97 N 0.52 1.20 0.24 0.00 1.08 -0.90 0.12 117.51 119.76 1o5i h ILE 97 Ca 0.12 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1o5i h ILE 97 Cb 0.43 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 1o5i h ILE 97 CO 0.02 0.22 -0.26 0.44 -0.69 0.00 0.00 178.15 177.88 1o5i h ASP 98 N 0.73 -0.70 0.20 1.72 5.19 -1.13 -1.52 116.42 120.91 1o5i h ASP 98 Ca 0.19 0.07 -0.30 0.00 -0.62 0.00 0.00 57.03 56.36 1o5i h ASP 98 Cb 0.11 0.24 0.02 0.00 0.18 0.00 0.00 39.33 39.89 1o5i h ASP 98 CO -0.02 -0.37 -1.41 0.77 -3.12 0.00 0.00 179.24 175.09 1o5i h SER 99 N -0.54 0.66 0.72 6.45 4.64 -1.13 0.27 113.55 124.62 1o5i h SER 99 Ca -0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 1o5i h SER 99 Cb 0.51 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1o5i h SER 99 CO -0.07 1.66 -0.34 0.18 -0.87 0.00 0.00 176.83 177.39 1o5i n LEU 100 N -3.80 0.37 0.04 5.97 4.77 0.42 -4.43 117.00 120.34 1o5i n LEU 100 Ca -0.19 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1o5i n LEU 100 Cb 1.01 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1o5i n LEU 100 CO 0.53 0.06 0.00 0.33 -1.33 0.00 0.00 177.39 176.99 1o5i n PHE 101 N -1.57 -0.53 -0.06 -1.77 7.35 -0.71 -4.74 117.46 115.43 1o5i n PHE 101 Ca 0.06 0.09 -0.06 0.00 -0.76 0.00 0.00 57.45 56.78 1o5i n PHE 101 Cb 0.35 0.28 0.13 0.00 0.35 0.00 0.00 39.48 40.59 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 0.70 -1.25 -2.13 3.38 -1.25 -1.77 115.31 112.99 1o5i h LEU 102 Ca 0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1o5i h LEU 102 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1o5i h LEU 102 CO 0.00 0.90 -0.13 0.78 0.09 0.00 0.00 178.44 180.08 1o5i h ASN 103 N 0.61 0.35 -0.35 -0.43 4.21 -1.17 -2.79 115.58 116.01 1o5i h ASN 103 Ca 0.09 -0.08 -0.09 0.00 1.21 0.00 0.00 56.30 57.43 1o5i h ASN 103 Cb 0.68 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.78 1o5i h ASN 103 CO 0.05 0.51 -0.13 0.24 -1.29 0.00 0.00 177.43 176.80 1o5i h MET 104 N 0.34 0.72 -0.45 0.81 2.86 -1.63 -2.31 114.93 115.27 1o5i h MET 104 Ca 0.07 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1o5i h MET 104 Cb 0.43 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1o5i h MET 104 CO 0.02 0.90 0.22 0.82 1.06 0.00 0.00 176.91 179.93 1o5i h ILE 105 N 0.50 0.96 -0.89 -1.22 2.04 -1.27 -1.55 117.51 116.07 1o5i h ILE 105 Ca 0.08 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1o5i h ILE 105 Cb 0.66 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1o5i h ILE 105 CO 0.04 0.08 0.58 0.11 0.00 0.00 0.00 178.15 178.96 1o5i h LYS 106 N 0.44 0.94 -0.15 2.37 1.57 -1.33 0.58 116.57 120.99 1o5i h LYS 106 Ca 0.20 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1o5i h LYS 106 Cb 0.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1o5i h LYS 106 CO -0.14 0.62 -0.40 0.82 -0.57 0.00 0.00 179.45 179.78 1o5i h ILE 107 N 0.97 1.35 0.60 1.86 2.04 -0.87 -2.45 117.51 121.02 1o5i h ILE 107 Ca 0.39 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 1o5i h ILE 107 Cb 0.25 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1o5i h ILE 107 CO -0.15 0.51 -0.37 0.58 0.00 0.00 0.00 178.15 178.71 1o5i h VAL 108 N 0.17 0.24 -1.12 1.67 2.07 -1.07 -2.17 116.25 116.03 1o5i h VAL 108 Ca -0.01 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.90 1o5i h VAL 108 Cb 1.01 0.24 -0.14 0.00 -1.52 0.00 0.00 31.29 30.87 1o5i h VAL 108 CO 0.09 0.00 0.68 -0.09 0.02 0.00 0.00 177.57 178.26 1o5i h ARG 109 N -0.92 0.16 -0.17 1.57 2.43 -0.90 -0.00 114.38 116.54 1o5i h ARG 109 Ca -0.07 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1o5i h ARG 109 Cb 0.75 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1o5i h ARG 109 CO 0.07 0.11 -0.25 -0.97 -1.51 0.00 0.00 179.97 177.42 1o5i h ASN 110 N 0.17 0.52 0.16 -3.80 -1.24 -0.90 -3.35 115.58 107.14 1o5i h ASN 110 Ca 0.78 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 57.28 1o5i h ASN 110 Cb 2.13 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 41.03 1o5i h ASN 110 CO -0.55 0.93 -0.69 -1.22 -1.29 0.00 0.00 177.43 174.61 1o5i n TYR 111 N -4.42 0.00 -0.09 0.67 4.01 -0.16 -4.39 117.16 112.79 1o5i n TYR 111 Ca -0.06 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.53 1o5i n TYR 111 Cb 0.44 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.35 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 0.55 0.98 -1.17 7.72 5.85 -1.31 -3.26 115.31 124.68 1o5i h LEU 112 Ca 0.00 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.24 1o5i h LEU 112 Cb 0.54 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1o5i h LEU 112 CO 0.00 1.31 0.57 -0.65 -0.34 0.00 0.00 178.44 179.34 1o5i h PRO 113 N 0.68 1.03 0.00 5.25 0.11 -1.78 -2.23 132.00 135.06 1o5i h PRO 113 Ca 0.02 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1o5i h PRO 113 Cb 1.13 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1o5i h PRO 113 CO 0.12 0.68 -0.55 0.00 -0.21 0.00 0.00 178.00 178.04 1o5i h ALA 114 N 1.50 0.94 -0.08 -0.75 0.00 -1.86 -2.05 119.26 116.96 1o5i h ALA 114 Ca 0.35 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1o5i h ALA 114 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o5i h ALA 114 CO -0.11 0.69 0.03 0.52 0.00 0.00 0.00 179.25 180.37 1o5i h MET 115 N 0.00 0.12 -0.42 0.00 2.86 -1.48 -2.43 114.93 113.58 1o5i h MET 115 Ca -0.01 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1o5i h MET 115 Cb 1.07 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.65 1o5i h MET 115 CO 0.07 0.28 0.06 0.87 1.06 0.00 0.00 176.91 179.25 1o5i h LYS 116 N -0.06 0.18 -0.98 1.72 1.57 -1.32 -1.20 116.57 116.48 1o5i h LYS 116 Ca 0.03 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1o5i h LYS 116 Cb 0.21 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1o5i h LYS 116 CO -0.00 0.12 0.63 1.49 -0.57 0.00 0.00 179.45 181.11 1o5i h GLU 117 N 0.18 1.10 0.00 3.15 4.57 -1.34 -1.75 114.58 120.49 1o5i h GLU 117 Ca 0.21 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1o5i h GLU 117 Cb 0.27 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1o5i h GLU 117 CO -0.29 0.73 -0.16 1.63 -1.18 0.00 0.00 179.01 179.74 1o5i n LYS 118 N -4.53 0.09 -1.12 1.92 5.02 -0.92 -4.95 118.16 113.67 1o5i n LYS 118 Ca 0.15 0.06 -0.04 0.00 -2.02 0.00 0.00 58.31 56.46 1o5i n LYS 118 Cb 0.19 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 1o5i n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o5i n GLY 119 N 1.44 0.61 3.05 0.72 0.00 -0.49 -5.00 105.19 105.52 1o5i n GLY 119 Ca 0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.82 -0.05 -0.03 1.61 -0.00 -1.15 -3.99 118.94 113.50 1o5i s TRP 120 Ca 0.00 0.13 -0.30 0.00 -0.00 0.00 0.00 56.10 55.92 1o5i s TRP 120 Cb 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 33.47 33.58 1o5i s TRP 120 CO 0.00 -0.16 1.21 0.20 -0.00 0.00 0.00 176.95 178.20 1o5i s GLY 121 N -0.56 -0.37 -0.03 5.86 0.00 -0.90 -4.61 107.32 106.71 1o5i s GLY 121 Ca -0.06 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.45 1o5i s GLY 121 CO 0.01 0.19 0.05 0.50 0.00 0.00 0.00 173.10 173.85 1o5i s ARG 122 N -2.58 -0.02 -0.13 2.90 1.81 -0.70 -2.10 118.95 118.13 1o5i s ARG 122 Ca 0.13 0.22 0.02 0.00 -1.72 0.00 0.00 55.73 54.38 1o5i s ARG 122 Cb 0.03 -0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.28 1o5i s ARG 122 CO -0.03 -0.18 -0.20 0.42 -0.68 0.00 0.00 175.30 174.63 1o5i s ILE 123 N 1.14 2.32 -0.07 1.52 1.01 -0.64 -1.17 121.20 125.32 1o5i s ILE 123 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1o5i s ILE 123 Cb -0.13 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1o5i s ILE 123 CO -0.03 0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 174.70 1o5i s VAL 124 N 0.58 0.74 -0.14 2.92 1.01 -0.41 -1.66 120.40 123.44 1o5i s VAL 124 Ca -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1o5i s VAL 124 Cb -0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1o5i s VAL 124 CO 0.04 0.30 0.03 0.00 0.00 0.00 0.00 175.10 175.46 1o5i s ALA 125 N 1.33 3.34 -0.29 5.51 0.00 -0.12 -0.23 121.76 131.29 1o5i s ALA 125 Ca -0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 1o5i s ALA 125 Cb -0.14 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 1o5i s ALA 125 CO -0.03 0.35 0.50 0.42 0.00 0.00 0.00 175.76 177.00 1o5i s ILE 126 N -0.13 5.06 0.00 0.00 1.01 -0.16 -0.62 121.20 126.36 1o5i s ILE 126 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1o5i s ILE 126 Cb -0.12 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1o5i s ILE 126 CO 0.02 -0.01 0.00 0.35 0.00 0.00 0.00 174.94 175.29 1o5i n THR 127 N 5.25 0.00 -3.57 2.92 -2.24 -0.19 -4.69 114.28 111.76 1o5i n THR 127 Ca -0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1o5i n THR 127 Cb 0.50 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.64 -0.46 0.57 3.42 0.15 -1.26 -4.48 113.70 112.28 1o5i s SER 128 Ca 0.00 0.55 0.38 0.00 0.70 0.00 0.00 55.95 57.58 1o5i s SER 128 Cb 0.00 0.45 1.91 0.00 -1.71 0.00 0.00 66.02 66.67 1o5i s SER 128 CO 0.00 -0.38 2.14 2.19 1.20 0.00 0.00 173.24 178.38 1o5i h PHE 129 N 2.90 0.00 0.00 3.44 -0.00 -1.41 -0.43 116.94 121.43 1o5i h PHE 129 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.75 1o5i h PHE 129 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 1o5i h PHE 129 CO 0.32 0.00 0.00 0.45 -0.00 0.00 0.00 178.31 179.08 1o5i n SER 130 N -2.92 0.47 -0.18 -0.68 2.88 -1.26 -1.31 113.62 110.61 1o5i n SER 130 Ca -0.02 0.71 -0.10 0.00 -1.33 0.00 0.00 58.87 58.14 1o5i n SER 130 Cb 0.14 -0.77 0.01 0.00 -0.75 0.00 0.00 64.21 62.83 1o5i n SER 130 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1o5i h VAL 131 N 0.00 1.26 0.00 2.46 2.07 -1.43 -1.96 116.25 118.65 1o5i h VAL 131 Ca 0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1o5i h VAL 131 Cb 0.03 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1o5i h VAL 131 CO 0.00 0.38 -1.13 -0.38 0.02 0.00 0.00 177.57 176.46 1o5i n ILE 132 N -4.31 0.00 -3.16 4.57 -0.00 -0.70 -4.57 119.36 111.20 1o5i n ILE 132 Ca 0.01 -0.09 -0.21 0.00 -0.00 0.00 0.00 62.75 62.46 1o5i n ILE 132 Cb 0.31 0.84 -0.04 0.00 -0.00 0.00 0.00 39.64 40.75 1o5i n ILE 132 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1o5i n SER 133 N -1.61 1.51 -4.67 4.38 2.88 -0.43 -4.89 113.62 110.80 1o5i n SER 133 Ca 0.03 -3.10 -0.54 0.00 -1.33 0.00 0.00 58.87 53.93 1o5i n SER 133 Cb 0.36 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.14 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 0.41 1.37 -2.78 -1.46 -0.04 -0.74 -4.36 135.00 127.40 1o5i n PRO 134 Ca 0.26 0.50 -0.38 0.00 -0.04 0.00 0.00 63.50 63.84 1o5i n PRO 134 Cb 0.58 -2.20 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.57 4.19 0.17 0.52 1.01 -1.26 -4.97 121.20 123.43 1o5i s ILE 135 Ca 0.92 1.88 0.28 0.00 0.00 0.00 0.00 60.65 63.73 1o5i s ILE 135 Cb -0.96 -4.08 0.30 0.00 0.01 0.00 0.00 42.46 37.74 1o5i s ILE 135 CO 0.56 0.22 1.93 -0.33 0.00 0.00 0.00 174.94 177.32 1o5i h GLU 136 N 3.39 0.00 -0.15 2.79 5.08 -1.99 -2.62 114.58 121.07 1o5i h GLU 136 Ca -0.46 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1o5i h GLU 136 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1o5i h GLU 136 CO 0.66 0.13 -0.08 0.27 -1.00 0.00 0.00 179.01 178.98 1o5i n ASN 137 N -3.31 2.77 -2.28 1.42 6.94 -1.26 -4.72 115.26 114.82 1o5i n ASN 137 Ca -0.00 -3.32 -0.29 0.00 -0.02 0.00 0.00 54.58 50.95 1o5i n ASN 137 Cb 0.35 -0.52 0.03 0.00 -2.36 0.00 0.00 39.78 37.28 1o5i n ASN 137 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o5i n LEU 138 N -1.04 5.74 -0.27 -4.53 4.77 -0.99 0.02 117.00 120.69 1o5i n LEU 138 Ca 0.22 -4.77 0.05 0.00 -0.03 0.00 0.00 56.01 51.48 1o5i n LEU 138 Cb 0.81 -0.58 0.16 0.00 -2.33 0.00 0.00 43.42 41.48 1o5i n LEU 138 CO 0.08 1.97 0.78 1.88 -1.33 0.00 0.00 177.39 180.78 1o5i h TYR 139 N 2.32 -0.16 -0.16 -1.77 -1.99 -1.82 0.14 116.97 113.53 1o5i h TYR 139 Ca 0.43 0.06 -0.15 0.00 2.00 0.00 0.00 58.73 61.07 1o5i h TYR 139 Cb 1.09 0.20 0.00 0.00 2.00 0.00 0.00 36.73 40.02 1o5i h TYR 139 CO 1.00 -0.29 -0.48 1.79 -0.00 0.00 0.00 178.16 180.18 1o5i h THR 140 N 0.06 1.34 0.02 -2.88 1.35 -1.89 -2.83 112.91 108.08 1o5i h THR 140 Ca 0.43 -1.74 -0.26 0.00 -0.55 0.00 0.00 66.41 64.29 1o5i h THR 140 Cb 0.74 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 69.18 1o5i h THR 140 CO -0.74 0.53 -1.04 0.77 -0.25 0.00 0.00 175.52 174.79 1o5i h SER 141 N 0.26 0.74 0.35 5.36 4.64 -1.77 -2.56 113.55 120.57 1o5i h SER 141 Ca -0.01 -0.61 -0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1o5i h SER 141 Cb 1.10 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 1o5i h SER 141 CO 0.10 1.42 -0.40 0.78 -0.87 0.00 0.00 176.83 177.86 1o5i h ASN 142 N 0.30 -1.09 -0.22 4.97 2.35 -0.82 0.77 115.58 121.85 1o5i h ASN 142 Ca -0.12 0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1o5i h ASN 142 Cb 1.69 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 40.43 1o5i h ASN 142 CO 0.19 -0.53 -0.31 0.77 -1.65 0.00 0.00 177.43 175.90 1o5i h SER 143 N -0.79 0.75 -0.58 5.81 4.64 -1.58 -1.67 113.55 120.14 1o5i h SER 143 Ca -0.02 -0.30 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 1o5i h SER 143 Cb 0.72 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1o5i h SER 143 CO -0.09 1.01 0.07 0.00 -0.87 0.00 0.00 176.83 176.94 1o5i h ALA 144 N 1.04 0.77 0.00 5.18 0.00 -1.39 -2.16 119.26 122.69 1o5i h ALA 144 Ca 0.07 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1o5i h ALA 144 Cb 0.83 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1o5i h ALA 144 CO 0.07 0.54 -0.42 0.00 0.00 0.00 0.00 179.25 179.44 1o5i h ARG 145 N 0.87 0.00 -0.38 0.00 3.08 -0.65 -1.93 114.38 115.37 1o5i h ARG 145 Ca 0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1o5i h ARG 145 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1o5i h ARG 145 CO 0.02 0.42 -0.36 0.52 -1.07 0.00 0.00 179.97 179.49 1o5i h MET 146 N 0.00 0.89 0.35 0.04 2.86 -1.17 0.02 114.93 117.92 1o5i h MET 146 Ca -0.00 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1o5i h MET 146 Cb 0.81 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1o5i h MET 146 CO 0.05 1.10 -0.23 0.00 1.06 0.00 0.00 176.91 178.89 1o5i h ALA 147 N 0.84 -0.56 -0.68 6.32 0.00 -1.18 0.16 119.26 124.16 1o5i h ALA 147 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1o5i h ALA 147 Cb 0.94 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1o5i h ALA 147 CO 0.09 -0.83 0.27 1.25 0.00 0.00 0.00 179.25 180.02 1o5i h LEU 148 N -0.57 0.92 -0.57 0.00 5.85 -1.28 0.10 115.31 119.77 1o5i h LEU 148 Ca -0.03 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1o5i h LEU 148 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1o5i h LEU 148 CO 0.02 0.83 0.19 0.74 -0.34 0.00 0.00 178.44 179.88 1o5i h THR 149 N 0.99 1.23 -0.62 1.05 2.02 -0.83 0.48 112.91 117.23 1o5i h THR 149 Ca 0.23 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1o5i h THR 149 Cb 0.20 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1o5i h THR 149 CO -0.02 0.29 0.27 1.23 0.37 0.00 0.00 175.52 177.66 1o5i h GLY 150 N 0.79 0.99 0.66 2.16 0.00 -0.48 -1.81 103.07 105.37 1o5i h GLY 150 Ca 0.18 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1o5i h GLY 150 CO -0.01 0.49 -0.09 -2.75 0.00 0.00 0.00 176.54 174.18 1o5i h PHE 151 N 0.87 -0.22 -0.17 5.60 3.57 -0.58 -2.48 116.94 123.53 1o5i h PHE 151 Ca 0.21 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1o5i h PHE 151 Cb 0.17 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1o5i h PHE 151 CO 0.01 -0.14 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.49 1o5i h LEU 152 N -0.11 0.40 -0.62 0.59 3.38 -0.73 -1.05 115.31 117.17 1o5i h LEU 152 Ca 0.06 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1o5i h LEU 152 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1o5i h LEU 152 CO -0.15 0.75 0.14 0.50 0.09 0.00 0.00 178.44 179.76 1o5i h LYS 153 N 0.32 1.00 -0.52 1.13 1.63 -1.33 0.87 116.57 119.67 1o5i h LYS 153 Ca 0.03 -0.25 -0.12 0.00 -0.85 0.00 0.00 60.65 59.46 1o5i h LYS 153 Cb 0.83 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 1o5i h LYS 153 CO 0.07 0.92 -0.14 1.15 -3.45 0.00 0.00 179.45 178.00 1o5i h THR 154 N 0.92 1.27 -0.78 1.00 2.02 -0.98 -2.81 112.91 113.55 1o5i h THR 154 Ca 0.19 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1o5i h THR 154 Cb 0.38 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1o5i h THR 154 CO 0.00 0.46 0.41 0.25 0.37 0.00 0.00 175.52 177.01 1o5i h LEU 155 N 0.89 0.99 -1.82 2.58 5.85 -0.95 -3.14 115.31 119.70 1o5i h LEU 155 Ca 0.13 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.84 1o5i h LEU 155 Cb 0.71 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1o5i h LEU 155 CO 0.05 0.81 0.32 0.77 -0.34 0.00 0.00 178.44 180.05 1o5i h SER 156 N 1.08 0.19 -0.45 1.25 4.64 -0.55 -0.57 113.55 119.14 1o5i h SER 156 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1o5i h SER 156 Cb 0.06 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1o5i h SER 156 CO -0.04 0.12 0.25 -0.26 -0.87 0.00 0.00 176.83 176.02 1o5i h PHE 157 N 0.21 0.62 -0.07 4.77 0.04 -1.58 -2.75 116.94 118.17 1o5i h PHE 157 Ca 0.21 -0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.77 1o5i h PHE 157 Cb 0.57 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 1o5i h PHE 157 CO -0.00 0.47 -0.77 1.49 -0.60 0.00 0.00 178.31 178.90 1o5i h GLU 158 N 0.59 0.45 0.00 1.51 4.81 -1.24 -3.31 114.58 117.39 1o5i h GLU 158 Ca 0.16 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1o5i h GLU 158 Cb 0.05 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1o5i h GLU 158 CO -0.03 1.03 -0.83 1.33 -0.73 0.00 0.00 179.01 179.78 1o5i n VAL 159 N -3.83 0.05 -0.21 0.32 0.24 -0.95 -4.38 118.33 109.55 1o5i n VAL 159 Ca -0.05 -0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.19 1o5i n VAL 159 Cb 0.73 0.48 0.13 0.00 -1.47 0.00 0.00 33.84 33.71 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 2.85 0.79 0.00 2.33 0.00 -1.57 0.09 119.26 123.75 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 0.57 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1o5i h ALA 160 CO 0.00 -0.30 0.00 -1.35 0.00 0.00 0.00 179.25 177.60 1o5i h PRO 161 N 0.28 0.00 -0.15 0.00 0.11 -1.81 -2.49 132.00 127.94 1o5i h PRO 161 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1o5i h PRO 161 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1o5i h PRO 161 CO -0.43 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.02 1o5i n TYR 162 N -2.32 0.18 -0.71 0.65 4.01 0.01 -4.91 117.16 114.08 1o5i n TYR 162 Ca 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1o5i n TYR 162 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1o5i n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o5i n GLY 163 N 1.20 0.60 3.56 2.72 0.00 -0.94 -3.43 105.19 108.91 1o5i n GLY 163 Ca 0.17 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 4.75 0.21 -0.61 1.01 -1.21 -2.12 121.20 121.23 1o5i s ILE 164 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1o5i s ILE 164 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1o5i s ILE 164 CO 0.00 0.37 0.41 0.42 0.00 0.00 0.00 174.94 176.13 1o5i s THR 165 N 1.15 5.18 -0.10 2.92 -4.23 -0.89 -3.87 115.64 115.79 1o5i s THR 165 Ca 0.05 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.24 1o5i s THR 165 Cb -0.14 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 70.01 1o5i s THR 165 CO 0.04 -0.18 0.04 -0.69 -0.54 0.00 0.00 174.62 173.29 1o5i s VAL 166 N -1.88 0.19 0.06 2.29 1.01 -1.26 -1.61 120.40 119.19 1o5i s VAL 166 Ca 0.39 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1o5i s VAL 166 Cb -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1o5i s VAL 166 CO 0.29 0.05 0.07 0.20 0.00 0.00 0.00 175.10 175.71 1o5i s ASN 167 N 2.03 0.28 0.15 3.32 0.01 -0.66 -0.28 114.94 119.79 1o5i s ASN 167 Ca 0.03 -0.74 0.09 0.00 -0.71 0.00 0.00 52.86 51.54 1o5i s ASN 167 Cb -0.14 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.73 1o5i s ASN 167 CO -0.06 -0.60 -0.16 0.00 -1.51 0.00 0.00 177.10 174.77 1o5i s VAL 169 N -1.41 1.94 -0.67 0.00 1.01 0.20 -0.90 120.40 120.58 1o5i s VAL 169 Ca 0.21 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1o5i s VAL 169 Cb -0.10 -1.70 0.17 0.00 0.00 0.00 0.00 36.38 34.75 1o5i s VAL 169 CO 0.12 0.53 0.47 0.00 0.00 0.00 0.00 175.10 176.22 1o5i s ALA 170 N 0.50 3.68 0.39 5.51 0.00 0.10 -1.03 121.76 130.92 1o5i s ALA 170 Ca -0.15 -3.49 -0.25 0.00 0.00 0.00 0.00 51.96 48.07 1o5i s ALA 170 Cb -0.17 -2.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 1o5i s ALA 170 CO 0.06 -2.10 1.12 -1.25 0.00 0.00 0.00 175.76 173.59 1o5i s PRO 171 N -0.62 4.14 0.00 0.00 0.04 -1.26 -1.72 135.00 135.58 1o5i s PRO 171 Ca 0.20 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1o5i s PRO 171 Cb -0.17 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1o5i s PRO 171 CO -0.06 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1o5i n GLY 172 N 0.60 0.60 3.65 0.56 0.00 -0.71 -1.79 105.19 108.10 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 0.40 1.65 -0.04 1.61 0.52 -1.26 -4.90 118.94 116.92 1o5i s TRP 173 Ca 0.00 0.03 0.07 0.00 0.02 0.00 0.00 56.10 56.22 1o5i s TRP 173 Cb 0.00 -4.05 -0.02 0.00 -1.15 0.00 0.00 33.47 28.25 1o5i s TRP 173 CO 0.00 -4.40 -0.25 0.99 0.02 0.00 0.00 176.95 173.32 1o5i s THR 174 N 4.78 2.14 -1.42 2.01 2.01 -1.26 -0.93 115.64 122.96 1o5i s THR 174 Ca 0.81 -1.06 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 1o5i s THR 174 Cb -0.36 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1o5i s THR 174 CO 0.35 0.58 2.45 1.21 -0.69 0.00 0.00 174.62 178.51 1o5i n GLU 175 N 2.64 2.98 -2.95 4.92 2.13 0.42 -4.77 120.64 126.00 1o5i n GLU 175 Ca -0.17 -2.32 -0.33 0.00 0.66 0.00 0.00 57.16 55.00 1o5i n GLU 175 Cb 0.51 -3.04 -0.06 0.00 0.27 0.00 0.00 31.44 29.13 1o5i n GLU 175 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1o5i s THR 176 N 3.02 4.56 0.34 6.31 -4.23 -1.26 -4.60 115.64 119.77 1o5i s THR 176 Ca 0.55 1.16 0.09 0.00 -1.18 0.00 0.00 61.69 62.32 1o5i s THR 176 Cb 0.15 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.70 1o5i s THR 176 CO -0.06 -0.29 1.80 -0.08 -0.54 0.00 0.00 174.62 175.46 1o5i h GLU 177 N 1.98 0.66 -0.97 3.99 4.57 -1.96 0.74 114.58 123.60 1o5i h GLU 177 Ca -0.48 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.72 1o5i h GLU 177 Cb 1.18 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.55 1o5i h GLU 177 CO 0.63 0.44 0.62 -0.09 -1.18 0.00 0.00 179.01 179.43 1o5i h ARG 178 N 0.68 1.10 0.03 1.92 1.12 -1.96 -2.94 114.38 114.33 1o5i h ARG 178 Ca 0.54 -0.07 -0.26 0.00 -1.11 0.00 0.00 59.98 59.08 1o5i h ARG 178 Cb 0.95 -0.25 0.02 0.00 -0.01 0.00 0.00 29.97 30.68 1o5i h ARG 178 CO -0.31 0.73 -1.07 0.28 -3.11 0.00 0.00 179.97 176.49 1o5i h VAL 179 N 1.13 1.32 0.00 0.20 2.07 -1.21 -1.91 116.25 117.85 1o5i h VAL 179 Ca 0.42 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1o5i h VAL 179 Cb 0.16 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1o5i h VAL 179 CO -0.17 0.73 0.00 0.29 0.02 0.00 0.00 177.57 178.43 1o5i n LYS 180 N -3.80 0.30 0.00 1.57 5.02 -0.46 -2.81 118.16 117.98 1o5i n LYS 180 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1o5i n LYS 180 Cb 0.90 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 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 -0.25 0.63 0.06 1.97 1.02 -1.08 -4.74 120.64 118.25 1o5i n GLU 181 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 1o5i n GLU 181 Cb 0.02 -0.71 0.31 0.00 -0.02 0.00 0.00 31.44 31.04 1o5i n GLU 181 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1o5i n LEU 182 N -1.62 0.26 -4.06 -4.62 4.77 -0.74 -4.78 117.00 106.21 1o5i n LEU 182 Ca 0.00 0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 56.38 1o5i n LEU 182 Cb 0.21 -0.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.56 1o5i n LEU 182 CO 0.00 -0.56 -0.45 -0.76 -1.33 0.00 0.00 177.39 174.29 1o5i s LEU 183 N -3.63 2.05 0.00 2.23 1.43 -1.12 -5.09 118.68 114.54 1o5i s LEU 183 Ca 0.02 -0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 1o5i s LEU 183 Cb 0.05 -0.54 0.32 0.00 0.03 0.00 0.00 46.19 46.06 1o5i s LEU 183 CO 0.18 0.10 0.93 -1.54 0.23 0.00 0.00 176.35 176.26 1o5i n SER 184 N 2.62 -3.02 -0.03 2.29 3.41 -1.26 -4.87 113.62 112.75 1o5i n SER 184 Ca -0.15 -0.99 -0.14 0.00 -0.26 0.00 0.00 58.87 57.33 1o5i n SER 184 Cb 0.56 -0.95 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 1o5i n SER 184 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1o5i h GLU 185 N 0.00 0.24 -0.42 4.33 4.39 -1.99 -3.09 114.58 118.04 1o5i h GLU 185 Ca -0.38 -0.17 0.05 0.00 0.34 0.00 0.00 59.36 59.20 1o5i h GLU 185 Cb 1.22 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1o5i h GLU 185 CO 0.24 0.79 0.15 0.93 -1.16 0.00 0.00 179.01 179.96 1o5i h GLU 186 N -0.27 0.30 -0.17 2.33 4.39 -2.00 -0.93 114.58 118.24 1o5i h GLU 186 Ca -0.01 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 1o5i h GLU 186 Cb 0.81 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1o5i h GLU 186 CO 0.04 0.20 -0.46 -0.22 -1.16 0.00 0.00 179.01 177.41 1o5i h LYS 187 N 0.31 0.42 -0.12 2.33 3.64 -1.94 -2.45 116.57 118.76 1o5i h LYS 187 Ca 0.19 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1o5i h LYS 187 Cb 0.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1o5i h LYS 187 CO -0.20 0.80 0.07 -0.22 -2.27 0.00 0.00 179.45 177.63 1o5i h LYS 188 N 0.34 0.16 -0.48 1.90 3.64 -1.38 -1.95 116.57 118.81 1o5i h LYS 188 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1o5i h LYS 188 Cb 0.94 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1o5i h LYS 188 CO 0.08 0.18 0.14 0.87 -2.27 0.00 0.00 179.45 178.46 1o5i h LYS 189 N 0.10 0.76 -0.41 1.90 6.56 -1.17 -0.09 116.57 124.21 1o5i h LYS 189 Ca 0.04 -0.17 0.07 0.00 -1.06 0.00 0.00 60.65 59.53 1o5i h LYS 189 Cb 0.07 -0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 31.56 1o5i h LYS 189 CO -0.01 0.72 0.05 0.37 -2.06 0.00 0.00 179.45 178.53 1o5i h GLN 190 N 0.65 0.16 0.20 3.15 4.15 -1.36 -0.35 115.11 121.70 1o5i h GLN 190 Ca 0.15 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1o5i h GLN 190 Cb 0.29 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1o5i h GLN 190 CO -0.00 0.11 -0.09 0.28 -1.93 0.00 0.00 178.83 177.19 1o5i h VAL 191 N 0.17 0.83 -0.75 2.39 2.07 -1.23 -2.93 116.25 116.81 1o5i h VAL 191 Ca 0.20 -0.13 0.16 0.00 0.82 0.00 0.00 66.70 67.76 1o5i h VAL 191 Cb 0.27 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1o5i h VAL 191 CO -0.30 0.03 0.50 -0.08 0.02 0.00 0.00 177.57 177.75 1o5i h GLU 192 N -0.32 0.33 -0.00 1.57 4.81 -0.68 -1.12 114.58 119.17 1o5i h GLU 192 Ca -0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1o5i h GLU 192 Cb 0.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1o5i h GLU 192 CO 0.04 0.22 -0.05 -1.13 -0.73 0.00 0.00 179.01 177.36 1o5i n SER 193 N -4.46 0.44 -0.46 1.04 3.41 -0.17 -2.99 113.62 110.44 1o5i n SER 193 Ca 0.14 -0.78 0.07 0.00 -0.26 0.00 0.00 58.87 58.05 1o5i n SER 193 Cb 0.58 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.84 1.49 -3.03 4.33 6.02 -0.43 -4.90 117.38 120.02 1o5i n GLN 194 Ca 0.18 -1.05 -0.40 0.00 -0.01 0.00 0.00 57.00 55.71 1o5i n GLN 194 Cb 0.24 -1.26 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 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 -1.54 5.00 0.28 5.09 1.01 -1.16 -4.86 121.20 125.02 1o5i s ILE 195 Ca 0.15 1.42 0.02 0.00 0.00 0.00 0.00 60.65 62.23 1o5i s ILE 195 Cb 0.12 -4.04 0.27 0.00 0.01 0.00 0.00 42.46 38.82 1o5i s ILE 195 CO 0.29 0.16 1.72 -0.65 0.00 0.00 0.00 174.94 176.45 1o5i h PRO 196 N 7.09 0.46 0.00 2.79 0.11 -1.84 0.11 132.00 140.73 1o5i h PRO 196 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1o5i h PRO 196 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1o5i h PRO 196 CO 0.78 0.30 0.00 -1.33 -0.21 0.00 0.00 178.00 177.54 1o5i n MET 197 N -4.99 0.14 -2.20 1.05 2.81 -1.06 -4.88 117.12 108.00 1o5i n MET 197 Ca 0.20 0.18 -0.18 0.00 -1.81 0.00 0.00 57.70 56.09 1o5i n MET 197 Cb 0.57 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.56 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 -1.36 -1.43 -3.55 0.03 5.12 0.39 -4.95 116.66 110.91 1o5i n ARG 198 Ca 0.06 0.94 -0.07 0.00 -1.93 0.00 0.00 57.85 56.85 1o5i n ARG 198 Cb 0.14 -5.42 -0.02 0.00 -1.16 0.00 0.00 32.46 26.00 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 -4.66 0.79 0.46 5.56 1.70 -1.25 -4.81 118.95 116.74 1o5i s ARG 199 Ca 0.00 -0.32 -0.03 0.00 -0.47 0.00 0.00 55.73 54.91 1o5i s ARG 199 Cb 0.00 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 1o5i s ARG 199 CO 0.00 -0.35 0.73 -1.64 -1.08 0.00 0.00 175.30 172.96 1o5i s MET 200 N -3.04 3.40 0.31 3.89 -1.94 -1.26 -4.95 119.30 115.71 1o5i s MET 200 Ca 0.07 -0.03 -0.28 0.00 -1.71 0.00 0.00 55.69 53.73 1o5i s MET 200 Cb -0.01 -2.45 -0.10 0.00 2.01 0.00 0.00 34.83 34.28 1o5i s MET 200 CO -0.07 -0.19 1.14 0.00 -0.01 0.00 0.00 175.02 175.89 1o5i s ALA 201 N -2.65 3.37 0.33 3.03 0.00 -0.11 -4.72 121.76 121.01 1o5i s ALA 201 Ca 0.47 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1o5i s ALA 201 Cb -0.10 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1o5i s ALA 201 CO 0.42 -0.29 1.30 0.15 0.00 0.00 0.00 175.76 177.33 1o5i s LYS 202 N -1.69 4.37 0.46 0.00 1.02 -1.26 -0.44 119.74 122.19 1o5i s LYS 202 Ca 0.48 2.20 0.20 0.00 0.02 0.00 0.00 55.97 58.87 1o5i s LYS 202 Cb -0.32 -3.08 1.18 0.00 -0.52 0.00 0.00 37.83 35.09 1o5i s LYS 202 CO 0.42 -0.17 1.92 -1.35 -0.92 0.00 0.00 175.35 175.24 1o5i h PRO 203 N 3.42 0.27 0.00 -1.68 0.11 -1.95 -0.33 132.00 131.84 1o5i h PRO 203 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1o5i h PRO 203 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o5i h PRO 203 CO 0.66 0.18 -0.04 1.05 -0.21 0.00 0.00 178.00 179.63 1o5i h GLU 204 N 0.28 0.00 0.00 1.05 9.09 -1.92 -1.73 114.58 121.35 1o5i h GLU 204 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1o5i h GLU 204 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1o5i h GLU 204 CO -0.09 0.04 0.00 0.93 0.05 0.00 0.00 179.01 179.94 1o5i h GLU 205 N 0.00 0.00 0.06 1.06 5.08 -1.43 0.38 114.58 119.73 1o5i h GLU 205 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1o5i h GLU 205 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1o5i h GLU 205 CO 0.01 0.00 -2.08 -0.89 -1.00 0.00 0.00 179.01 175.05 1o5i n ILE 206 N -2.97 1.63 -0.24 3.13 2.08 -0.93 -4.32 119.36 117.74 1o5i n ILE 206 Ca 0.01 -0.50 0.03 0.00 0.56 0.00 0.00 62.75 62.86 1o5i n ILE 206 Cb 0.32 -1.71 0.13 0.00 -0.75 0.00 0.00 39.64 37.63 1o5i n ILE 206 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o5i h ALA 207 N -0.17 0.71 -0.21 -1.39 0.00 -1.19 -2.36 119.26 114.65 1o5i h ALA 207 Ca -0.49 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1o5i h ALA 207 Cb 1.83 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 1o5i h ALA 207 CO -0.07 -0.41 0.05 0.66 0.00 0.00 0.00 179.25 179.48 1o5i h SER 208 N 0.10 0.26 -0.11 0.00 4.64 -1.11 0.13 113.55 117.46 1o5i h SER 208 Ca 0.38 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 1o5i h SER 208 Cb 0.64 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1o5i h SER 208 CO -0.62 0.27 -0.05 0.58 -0.87 0.00 0.00 176.83 176.14 1o5i h VAL 209 N 0.29 1.32 -0.05 0.95 2.07 -1.63 -0.93 116.25 118.27 1o5i h VAL 209 Ca 0.07 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1o5i h VAL 209 Cb 0.12 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1o5i h VAL 209 CO -0.00 0.30 -0.12 0.58 0.02 0.00 0.00 177.57 178.35 1o5i h VAL 210 N -0.13 0.69 -0.91 2.57 2.07 -1.07 -1.75 116.25 117.72 1o5i h VAL 210 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1o5i h VAL 210 Cb 0.50 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1o5i h VAL 210 CO 0.01 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.19 1o5i h ALA 211 N 0.83 1.65 -0.30 1.67 0.00 -0.59 -1.14 119.26 121.38 1o5i h ALA 211 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1o5i h ALA 211 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o5i h ALA 211 CO -0.15 0.14 0.10 0.35 0.00 0.00 0.00 179.25 179.69 1o5i h PHE 212 N 0.87 0.47 -0.66 0.00 3.57 -0.75 -2.56 116.94 117.88 1o5i h PHE 212 Ca 0.43 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.91 1o5i h PHE 212 Cb 0.48 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1o5i h PHE 212 CO -0.00 0.48 0.44 -0.07 -2.23 0.00 0.00 178.31 176.93 1o5i h LEU 213 N 0.32 0.71 -1.38 0.59 3.38 -0.37 -2.13 115.31 116.43 1o5i h LEU 213 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o5i h LEU 213 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1o5i h LEU 213 CO -0.00 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1o5i s SER 215 N -5.27 4.07 0.30 0.00 1.04 -0.80 -4.91 113.70 108.14 1o5i s SER 215 Ca 0.01 1.00 0.26 0.00 0.48 0.00 0.00 55.95 57.70 1o5i s SER 215 Cb 0.09 -1.61 0.97 0.00 0.10 0.00 0.00 66.02 65.58 1o5i s SER 215 CO 0.49 -2.20 1.77 -0.33 0.98 0.00 0.00 173.24 173.94 1o5i h GLU 216 N -1.25 0.00 0.00 4.02 5.08 -1.86 -2.90 114.58 117.67 1o5i h GLU 216 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1o5i h GLU 216 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1o5i h GLU 216 CO 0.62 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 179.50 1o5i h LYS 217 N 0.00 0.00 -1.03 2.33 6.56 -1.92 -3.18 116.57 119.33 1o5i h LYS 217 Ca 0.00 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.10 1o5i h LYS 217 Cb 0.51 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 31.90 1o5i h LYS 217 CO 0.00 0.00 0.63 0.00 -2.06 0.00 0.00 179.45 178.02 1o5i n ALA 218 N -1.85 5.44 0.26 3.86 0.00 -1.09 -4.65 120.51 122.49 1o5i n ALA 218 Ca 0.03 -2.69 0.14 0.00 0.00 0.00 0.00 53.44 50.93 1o5i n ALA 218 Cb 0.34 -1.47 0.63 0.00 0.00 0.00 0.00 19.45 18.96 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 1.11 0.00 -0.40 0.00 4.64 -1.77 -2.62 113.55 114.51 1o5i h SER 219 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1o5i h SER 219 Cb 2.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.34 1o5i h SER 219 CO 1.08 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 177.14 1o5i n TYR 220 N -3.27 1.08 -3.88 4.77 9.36 -1.26 -4.91 117.16 119.05 1o5i n TYR 220 Ca -0.00 -0.72 -0.35 0.00 3.32 0.00 0.00 57.90 60.16 1o5i n TYR 220 Cb 0.33 -0.26 -0.13 0.00 -0.63 0.00 0.00 39.34 38.65 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 -2.20 4.52 0.13 2.98 0.20 -0.99 -5.08 118.68 118.25 1o5i s LEU 221 Ca 0.41 -1.70 -0.10 0.00 0.69 0.00 0.00 54.13 53.43 1o5i s LEU 221 Cb 0.30 -1.73 0.00 0.00 -0.43 0.00 0.00 46.19 44.32 1o5i s LEU 221 CO 0.15 -0.38 0.27 0.28 -0.29 0.00 0.00 176.35 176.38 1o5i s THR 222 N 1.15 0.09 -0.78 3.68 -1.32 -1.26 -4.63 115.64 112.57 1o5i s THR 222 Ca 0.02 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 1o5i s THR 222 Cb -0.21 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 1o5i s THR 222 CO -0.04 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.55 1o5i n GLY 223 N -0.16 0.62 3.39 6.08 0.00 0.61 -4.95 105.19 110.78 1o5i n GLY 223 Ca -0.12 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.35 1.51 -0.34 1.61 -1.52 -1.25 -4.95 119.66 111.37 1o5i s GLN 224 Ca 0.00 -1.29 -0.03 0.00 -1.95 0.00 0.00 55.36 52.09 1o5i s GLN 224 Cb 0.00 -1.93 0.07 0.00 -0.22 0.00 0.00 33.01 30.93 1o5i s GLN 224 CO 0.00 0.47 0.08 0.99 -0.25 0.00 0.00 175.29 176.58 1o5i s THR 225 N -1.02 3.21 -0.28 -0.19 2.01 -1.26 -1.13 115.64 116.99 1o5i s THR 225 Ca 0.14 -1.58 -0.23 0.00 0.31 0.00 0.00 61.69 60.33 1o5i s THR 225 Cb -0.10 -2.96 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 1o5i s THR 225 CO 0.05 -0.32 0.75 -0.63 -0.69 0.00 0.00 174.62 173.79 1o5i s ILE 226 N 1.24 4.85 -0.26 1.82 1.09 -0.08 -4.88 121.20 124.97 1o5i s ILE 226 Ca 0.00 1.22 -0.20 0.00 -1.10 0.00 0.00 60.65 60.56 1o5i s ILE 226 Cb -0.21 -4.08 -0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1o5i s ILE 226 CO -0.02 -0.15 0.63 -0.69 -0.10 0.00 0.00 174.94 174.61 1o5i s VAL 227 N 2.81 4.98 -0.76 2.92 1.01 -1.26 -0.72 120.40 129.37 1o5i s VAL 227 Ca 0.31 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.39 1o5i s VAL 227 Cb -0.15 -3.94 0.19 0.00 0.00 0.00 0.00 36.38 32.48 1o5i s VAL 227 CO 0.11 -0.00 0.59 -0.69 0.00 0.00 0.00 175.10 175.10 1o5i s VAL 228 N 2.52 3.51 -0.02 2.92 1.01 -0.70 -4.90 120.40 124.75 1o5i s VAL 228 Ca 0.26 -3.98 0.03 0.00 0.00 0.00 0.00 61.98 58.28 1o5i s VAL 228 Cb -0.15 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1o5i s VAL 228 CO 0.09 -1.02 0.86 -0.90 0.00 0.00 0.00 175.10 174.13 1o5i n ASP 229 N 2.27 0.58 -0.04 3.32 5.75 -1.26 -1.73 116.55 125.44 1o5i n ASP 229 Ca 0.19 -1.83 -0.01 0.00 -0.01 0.00 0.00 54.79 53.14 1o5i n ASP 229 Cb 0.36 -0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.27 0.25 0.00 6.12 0.00 -1.26 -2.75 105.19 107.28 1o5i n GLY 230 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.67 1.03 0.23 -0.02 0.00 -1.26 -2.56 105.19 101.94 1o5i n GLY 231 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.42 -9.95 0.99 5.85 -1.85 -3.43 115.31 106.50 1o5i h LEU 232 Ca 0.00 -0.14 -0.52 0.00 0.84 0.00 0.00 57.88 58.06 1o5i h LEU 232 Cb 0.00 0.11 0.07 0.00 0.37 0.00 0.00 40.66 41.21 1o5i h LEU 232 CO 0.00 -0.05 0.56 -0.94 -0.34 0.00 0.00 178.44 177.67 1o5i s SER 233 N -4.98 6.37 0.03 1.25 1.04 -1.26 -4.94 113.70 111.21 1o5i s SER 233 Ca -0.14 2.52 0.23 0.00 0.48 0.00 0.00 55.95 59.04 1o5i s SER 233 Cb 0.02 -2.63 0.13 0.00 0.10 0.00 0.00 66.02 63.64 1o5i s SER 233 CO 0.52 -0.80 1.11 0.29 0.98 0.00 0.00 173.24 175.35 1o5i n LYS 234 N 0.07 0.17 -1.68 4.02 5.02 -1.26 -4.93 118.16 119.57 1o5i n LYS 234 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1o5i n LYS 234 Cb 0.45 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1o5i n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o5i n PHE 235 N -1.77 2.55 0.14 2.13 7.35 -1.26 -4.88 117.46 121.72 1o5i n PHE 235 Ca 0.03 -0.25 0.08 0.00 -0.76 0.00 0.00 57.45 56.56 1o5i n PHE 235 Cb 0.39 -2.76 0.05 0.00 0.35 0.00 0.00 39.48 37.51 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 9.54 0.00 -0.03 -7.13 0.13 -2.02 -3.54 132.00 128.95 1o5i h PRO 236 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1o5i h PRO 236 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1o5i h PRO 236 CO 0.94 0.14 0.00 1.28 -0.23 0.00 0.00 178.00 180.13