#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7i s GLU 2 N 0.00 3.07 0.19 3.17 8.01 -1.26 -4.36 118.70 127.52 1o7i s GLU 2 Ca 0.00 -0.50 0.08 0.00 0.01 0.00 0.00 54.97 54.57 1o7i s GLU 2 Cb 0.00 -2.86 -0.04 0.00 -4.31 0.00 0.00 34.13 26.92 1o7i s GLU 2 CO 0.00 0.64 -0.04 -1.21 0.01 0.00 0.00 175.26 174.66 1o7i s GLU 3 N -1.84 2.24 0.14 1.61 8.01 -0.63 -5.02 118.70 123.21 1o7i s GLU 3 Ca 0.24 -1.23 -0.05 0.00 0.01 0.00 0.00 54.97 53.94 1o7i s GLU 3 Cb -0.12 -2.24 -0.06 0.00 -4.31 0.00 0.00 34.13 27.40 1o7i s GLU 3 CO 0.15 0.43 0.37 0.15 0.01 0.00 0.00 175.26 176.37 1o7i s LYS 4 N -3.04 3.61 0.16 1.61 -0.14 -1.26 -4.65 119.74 116.03 1o7i s LYS 4 Ca 0.27 -0.10 -0.16 0.00 -1.36 0.00 0.00 55.97 54.62 1o7i s LYS 4 Cb -0.09 -2.85 0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1o7i s LYS 4 CO 0.17 0.47 1.81 0.28 -0.76 0.00 0.00 175.35 177.33 1o7i h VAL 5 N 2.04 1.08 -0.03 3.17 2.07 -1.91 -1.55 116.25 121.13 1o7i h VAL 5 Ca -0.46 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1o7i h VAL 5 Cb 1.16 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1o7i h VAL 5 CO 0.73 0.10 0.08 1.23 0.02 0.00 0.00 177.57 179.72 1o7i h GLY 6 N 0.53 0.00 -0.87 2.17 0.00 -1.84 -2.46 103.07 100.60 1o7i h GLY 6 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1o7i h GLY 6 CO -0.05 0.00 -0.03 0.70 0.00 0.00 0.00 176.54 177.16 1o7i n ASN 7 N -3.30 1.93 -4.77 0.19 3.02 -0.59 -4.77 115.26 106.98 1o7i n ASN 7 Ca -0.02 -1.61 -0.38 0.00 -0.03 0.00 0.00 54.58 52.53 1o7i n ASN 7 Cb 0.15 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1o7i n ASN 7 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o7i s LEU 8 N -2.05 4.18 0.30 3.41 1.43 -0.93 -4.99 118.68 120.04 1o7i s LEU 8 Ca 0.34 2.42 0.09 0.00 -1.03 0.00 0.00 54.13 55.95 1o7i s LEU 8 Cb 0.21 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1o7i s LEU 8 CO 0.34 -0.75 0.04 -0.54 0.23 0.00 0.00 176.35 175.68 1o7i s LYS 9 N -2.32 2.29 0.70 1.70 -0.14 -1.26 -4.79 119.74 115.92 1o7i s LYS 9 Ca 0.58 -1.50 -0.13 0.00 -1.36 0.00 0.00 55.97 53.56 1o7i s LYS 9 Cb -0.32 -2.13 0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1o7i s LYS 9 CO 0.41 0.26 1.09 -1.25 -0.76 0.00 0.00 175.35 175.09 1o7i s PRO 10 N -3.73 2.68 -1.25 -1.68 0.04 -1.26 -4.17 135.00 125.62 1o7i s PRO 10 Ca 0.34 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 1o7i s PRO 10 Cb -0.04 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1o7i s PRO 10 CO 0.21 -1.32 0.05 0.09 0.04 0.00 0.00 177.00 176.06 1o7i n ASN 11 N -2.91 -4.54 -4.84 6.66 3.02 -0.75 -4.91 115.26 107.00 1o7i n ASN 11 Ca 0.09 -0.04 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 1o7i n ASN 11 Cb 0.53 -3.66 -0.06 0.00 -0.61 0.00 0.00 39.78 35.98 1o7i n ASN 11 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o7i s MET 12 N -4.81 4.05 0.32 3.52 -1.94 -1.23 -4.91 119.30 114.30 1o7i s MET 12 Ca 0.02 0.61 0.09 0.00 -1.71 0.00 0.00 55.69 54.71 1o7i s MET 12 Cb -0.01 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 1o7i s MET 12 CO 0.03 0.40 0.07 -1.21 -0.01 0.00 0.00 175.02 174.31 1o7i s GLU 13 N -2.15 2.29 -1.22 2.03 2.02 -1.26 -1.36 118.70 119.05 1o7i s GLU 13 Ca 0.42 -1.55 -0.07 0.00 0.02 0.00 0.00 54.97 53.79 1o7i s GLU 13 Cb -0.15 -2.12 0.01 0.00 0.10 0.00 0.00 34.13 31.97 1o7i s GLU 13 CO 0.20 0.19 1.06 0.43 0.02 0.00 0.00 175.26 177.15 1o7i n SER 14 N -1.04 -5.38 -4.71 -0.19 7.64 -1.11 -4.97 113.62 103.87 1o7i n SER 14 Ca -0.04 -0.51 -0.40 0.00 1.01 0.00 0.00 58.87 58.94 1o7i n SER 14 Cb 0.61 -4.66 -0.05 0.00 -1.01 0.00 0.00 64.21 59.10 1o7i n SER 14 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1o7i s VAL 15 N -3.30 5.05 -0.15 0.44 1.01 -0.17 -4.72 120.40 118.56 1o7i s VAL 15 Ca 0.45 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.81 1o7i s VAL 15 Cb -0.20 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1o7i s VAL 15 CO 0.67 0.23 -0.16 0.20 0.00 0.00 0.00 175.10 176.04 1o7i s ASN 16 N 0.84 2.75 0.04 3.32 0.01 -1.26 -0.97 114.94 119.67 1o7i s ASN 16 Ca 0.35 -0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 51.94 1o7i s ASN 16 Cb -0.17 -1.23 -0.01 0.00 0.41 0.00 0.00 41.25 40.25 1o7i s ASN 16 CO 0.16 -0.03 0.07 0.68 -1.51 0.00 0.00 177.10 176.47 1o7i s VAL 17 N 1.34 0.13 -0.11 1.60 -7.23 -0.74 -1.60 120.40 113.79 1o7i s VAL 17 Ca 0.03 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1o7i s VAL 17 Cb -0.13 -0.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 1o7i s VAL 17 CO -0.09 -0.61 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.00 1o7i s THR 18 N -2.53 2.43 0.03 5.32 2.01 -1.26 -0.88 115.64 120.76 1o7i s THR 18 Ca -0.06 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.02 1o7i s THR 18 Cb -0.02 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1o7i s THR 18 CO -0.04 0.55 0.04 0.68 -0.69 0.00 0.00 174.62 175.16 1o7i s VAL 19 N 0.32 0.14 -0.00 3.82 -7.23 -0.68 -4.79 120.40 111.98 1o7i s VAL 19 Ca -0.15 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 58.69 1o7i s VAL 19 Cb -0.17 -0.81 -0.06 0.00 0.56 0.00 0.00 36.38 35.91 1o7i s VAL 19 CO 0.08 -0.63 0.52 -0.60 -0.31 0.00 0.00 175.10 174.15 1o7i s ARG 20 N -2.46 4.18 -0.38 4.82 6.06 -0.22 -1.25 118.95 129.70 1o7i s ARG 20 Ca -0.06 0.60 -0.24 0.00 -2.50 0.00 0.00 55.73 53.52 1o7i s ARG 20 Cb -0.02 -3.30 0.01 0.00 0.06 0.00 0.00 34.95 31.71 1o7i s ARG 20 CO -0.04 0.50 0.85 0.08 -2.50 0.00 0.00 175.30 174.18 1o7i s VAL 21 N -0.55 4.65 0.00 7.11 1.01 0.01 -1.51 120.40 131.12 1o7i s VAL 21 Ca 0.27 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.22 1o7i s VAL 21 Cb -0.18 -4.28 -0.25 0.00 0.00 0.00 0.00 36.38 31.67 1o7i s VAL 21 CO 0.15 -0.53 0.84 -0.07 0.00 0.00 0.00 175.10 175.50 1o7i h LEU 22 N 9.96 0.24 -7.08 3.92 3.38 -1.20 0.28 115.31 124.81 1o7i h LEU 22 Ca -0.24 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 1o7i h LEU 22 Cb 1.09 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.56 1o7i h LEU 22 CO 0.95 1.30 0.10 -0.70 0.09 0.00 0.00 178.44 180.18 1o7i s GLU 23 N -2.62 0.95 -0.04 1.13 -6.30 -1.11 -4.82 118.70 105.89 1o7i s GLU 23 Ca -0.07 0.33 -0.02 0.00 -2.50 0.00 0.00 54.97 52.71 1o7i s GLU 23 Cb 0.08 0.45 0.03 0.00 0.00 0.00 0.00 34.13 34.68 1o7i s GLU 23 CO 0.83 -0.26 0.06 0.00 0.02 0.00 0.00 175.26 175.91 1o7i s ALA 24 N -0.90 0.20 0.37 6.30 0.00 -1.26 -1.13 121.76 125.34 1o7i s ALA 24 Ca -0.09 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.01 1o7i s ALA 24 Cb -0.02 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 1o7i s ALA 24 CO 0.07 -0.44 0.69 -1.12 0.00 0.00 0.00 175.76 174.97 1o7i s SER 25 N 2.03 6.47 0.47 0.00 0.01 -0.27 -4.94 113.70 117.47 1o7i s SER 25 Ca 0.03 0.96 -0.24 0.00 1.31 0.00 0.00 55.95 58.02 1o7i s SER 25 Cb -0.12 -2.25 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 1o7i s SER 25 CO -0.03 -0.34 1.29 -1.61 0.41 0.00 0.00 173.24 172.96 1o7i s GLU 26 N -3.83 3.60 0.50 12.44 0.41 -1.26 -4.35 118.70 126.22 1o7i s GLU 26 Ca 0.48 2.09 -0.22 0.00 -0.41 0.00 0.00 54.97 56.92 1o7i s GLU 26 Cb -0.10 -2.48 -0.08 0.00 -1.78 0.00 0.00 34.13 29.69 1o7i s GLU 26 CO 0.32 -0.77 1.10 0.00 -0.49 0.00 0.00 175.26 175.41 1o7i n ALA 27 N -0.47 0.61 -3.11 5.21 0.00 -1.26 -4.73 120.51 116.77 1o7i n ALA 27 Ca 0.07 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 1o7i n ALA 27 Cb 0.45 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1o7i n ALA 27 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1o7i s ARG 28 N -2.44 1.27 -0.08 0.00 1.70 -0.26 -5.00 118.95 114.13 1o7i s ARG 28 Ca 0.68 -0.91 -0.13 0.00 -0.47 0.00 0.00 55.73 54.90 1o7i s ARG 28 Cb -0.48 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.33 1o7i s ARG 28 CO 0.53 -0.52 0.31 -0.65 -1.08 0.00 0.00 175.30 173.89 1o7i s GLN 29 N -3.88 3.91 -0.01 3.89 -0.21 -1.26 -1.60 119.66 120.50 1o7i s GLN 29 Ca 0.10 0.18 0.08 0.00 0.02 0.00 0.00 55.36 55.74 1o7i s GLN 29 Cb 0.01 -3.28 -0.02 0.00 1.00 0.00 0.00 33.01 30.71 1o7i s GLN 29 CO -0.04 0.56 -0.25 -1.50 -2.12 0.00 0.00 175.29 171.94 1o7i s ILE 30 N -0.55 2.01 0.31 1.08 2.07 -0.39 -4.98 121.20 120.77 1o7i s ILE 30 Ca 0.19 -1.13 -0.29 0.00 -1.41 0.00 0.00 60.65 58.01 1o7i s ILE 30 Cb -0.14 -1.68 -0.10 0.00 0.13 0.00 0.00 42.46 40.67 1o7i s ILE 30 CO 0.08 0.53 1.27 -1.58 -1.91 0.00 0.00 174.94 173.33 1o7i s GLN 31 N -0.70 4.41 0.39 3.50 0.74 -1.26 -1.85 119.66 124.89 1o7i s GLN 31 Ca 0.10 2.13 0.04 0.00 0.05 0.00 0.00 55.36 57.68 1o7i s GLN 31 Cb -0.10 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 1o7i s GLN 31 CO -0.00 -0.11 0.13 0.95 -0.55 0.00 0.00 175.29 175.70 1o7i s THR 32 N -1.07 0.63 -0.36 -0.34 -4.23 -0.43 -4.89 115.64 104.95 1o7i s THR 32 Ca 0.48 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.24 1o7i s THR 32 Cb -0.38 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.31 1o7i s THR 32 CO 0.50 0.00 1.75 0.11 -0.54 0.00 0.00 174.62 176.43 1o7i h LYS 33 N 1.86 0.00 -0.00 3.99 1.57 -2.00 -3.06 116.57 118.92 1o7i h LYS 33 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1o7i h LYS 33 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1o7i h LYS 33 CO 0.57 0.00 -0.13 0.09 -0.57 0.00 0.00 179.45 179.41 1o7i n ASN 34 N -2.35 1.00 0.00 0.86 3.02 -1.26 -5.09 115.26 111.44 1o7i n ASN 34 Ca 0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1o7i n ASN 34 Cb 0.21 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1o7i n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o7i n GLY 35 N 0.73 -0.08 3.01 7.41 0.00 -1.16 -5.13 105.19 109.97 1o7i n GLY 35 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1o7i n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o7i s VAL 36 N 0.00 0.02 0.15 1.61 0.11 -1.26 -1.32 120.40 119.71 1o7i s VAL 36 Ca 0.00 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1o7i s VAL 36 Cb 0.00 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1o7i s VAL 36 CO 0.00 -0.11 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.36 1o7i s ARG 37 N -0.34 1.19 -0.20 1.54 0.52 -0.77 -4.92 118.95 115.98 1o7i s ARG 37 Ca -0.04 -1.35 -0.08 0.00 -0.52 0.00 0.00 55.73 53.74 1o7i s ARG 37 Cb -0.03 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 1o7i s ARG 37 CO 0.00 0.24 0.08 0.99 0.02 0.00 0.00 175.30 176.64 1o7i s THR 38 N -2.05 4.90 0.30 0.02 2.01 -1.26 -1.26 115.64 118.30 1o7i s THR 38 Ca 0.13 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.17 1o7i s THR 38 Cb -0.06 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 1o7i s THR 38 CO 0.05 0.44 0.08 0.27 -0.69 0.00 0.00 174.62 174.77 1o7i s ILE 39 N 0.53 0.85 0.07 1.82 -4.36 -0.63 -3.34 121.20 116.14 1o7i s ILE 39 Ca 0.04 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.43 1o7i s ILE 39 Cb -0.13 -2.70 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1o7i s ILE 39 CO 0.01 0.00 -0.02 -0.94 0.24 0.00 0.00 174.94 174.23 1o7i s SER 40 N -3.41 0.55 0.13 4.36 1.04 -0.77 -1.11 113.70 114.50 1o7i s SER 40 Ca 0.37 -1.03 0.09 0.00 0.48 0.00 0.00 55.95 55.85 1o7i s SER 40 Cb 0.08 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1o7i s SER 40 CO 0.15 -0.60 -0.21 -1.61 0.98 0.00 0.00 173.24 171.95 1o7i s GLU 41 N -3.93 1.22 0.12 4.02 2.02 -1.26 -0.65 118.70 120.24 1o7i s GLU 41 Ca 0.10 -1.28 -0.06 0.00 0.02 0.00 0.00 54.97 53.75 1o7i s GLU 41 Cb 0.08 -1.45 -0.02 0.00 0.10 0.00 0.00 34.13 32.84 1o7i s GLU 41 CO -0.07 0.32 0.16 0.00 0.02 0.00 0.00 175.26 175.69 1o7i s ALA 42 N -1.47 0.18 -0.19 5.21 0.00 -0.43 -1.11 121.76 123.97 1o7i s ALA 42 Ca 0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1o7i s ALA 42 Cb -0.08 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1o7i s ALA 42 CO 0.06 -0.53 -0.03 0.42 0.00 0.00 0.00 175.76 175.67 1o7i s ILE 43 N -3.94 3.70 0.11 0.00 1.01 -0.28 -0.97 121.20 120.83 1o7i s ILE 43 Ca 0.13 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1o7i s ILE 43 Cb 0.05 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1o7i s ILE 43 CO -0.05 0.45 -0.11 0.68 0.00 0.00 0.00 174.94 175.91 1o7i s VAL 44 N 0.89 1.09 0.21 2.92 -7.23 -0.47 -0.62 120.40 117.20 1o7i s VAL 44 Ca -0.00 -1.71 -0.22 0.00 -1.81 0.00 0.00 61.98 58.24 1o7i s VAL 44 Cb -0.15 -1.47 0.07 0.00 0.56 0.00 0.00 36.38 35.39 1o7i s VAL 44 CO 0.01 -0.53 0.98 -0.83 -0.31 0.00 0.00 175.10 174.42 1o7i s GLY 45 N -2.53 0.08 0.06 2.32 0.00 -0.57 -1.00 107.32 105.68 1o7i s GLY 45 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.50 1o7i s GLY 45 CO 0.01 1.41 0.06 2.09 0.00 0.00 0.00 173.10 176.67 1o7i n ASP 46 N -1.08 -0.15 0.08 1.64 3.85 -0.52 -1.05 116.55 119.31 1o7i n ASP 46 Ca -0.05 -1.36 0.06 0.00 -0.71 0.00 0.00 54.79 52.73 1o7i n ASP 46 Cb 0.60 0.33 0.31 0.00 -1.35 0.00 0.00 41.12 41.00 1o7i n ASP 46 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1o7i n GLU 47 N -0.11 0.07 0.00 0.11 0.00 -1.26 -2.52 120.64 116.93 1o7i n GLU 47 Ca 0.01 0.54 0.09 0.00 0.00 0.00 0.00 57.16 57.79 1o7i n GLU 47 Cb 0.10 -1.72 -0.07 0.00 0.00 0.00 0.00 31.44 29.75 1o7i n GLU 47 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1o7i n THR 48 N -1.87 0.00 -0.67 3.84 -2.24 -1.26 -4.60 114.28 107.47 1o7i n THR 48 Ca -0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1o7i n THR 48 Cb 0.04 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1o7i n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o7i n GLY 49 N 1.38 -1.60 3.15 3.38 0.00 -1.05 -3.90 105.19 106.56 1o7i n GLY 49 Ca 0.05 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1o7i n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o7i s ARG 50 N -1.79 0.78 0.02 1.61 1.70 -0.44 -1.44 118.95 119.39 1o7i s ARG 50 Ca 0.00 -1.24 -0.18 0.00 -0.47 0.00 0.00 55.73 53.84 1o7i s ARG 50 Cb 0.00 -0.22 0.03 0.00 -0.57 0.00 0.00 34.95 34.20 1o7i s ARG 50 CO 0.00 -0.01 0.41 0.54 -1.08 0.00 0.00 175.30 175.16 1o7i s VAL 51 N -3.26 0.05 0.19 4.99 0.11 -0.17 -4.03 120.40 118.27 1o7i s VAL 51 Ca 0.08 -0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 58.42 1o7i s VAL 51 Cb 0.03 -0.87 -0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1o7i s VAL 51 CO -0.04 -0.24 0.86 -0.54 -3.33 0.00 0.00 175.10 171.81 1o7i s LYS 52 N -2.06 4.70 -0.14 1.54 1.02 -1.26 -1.36 119.74 122.18 1o7i s LYS 52 Ca -0.08 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.25 1o7i s LYS 52 Cb -0.02 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1o7i s LYS 52 CO 0.01 0.51 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.58 1o7i s LEU 53 N -1.03 2.24 -0.26 3.17 2.96 -0.14 -1.00 118.68 124.63 1o7i s LEU 53 Ca 0.39 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 1o7i s LEU 53 Cb -0.24 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 1o7i s LEU 53 CO 0.29 0.09 0.22 -0.89 -1.32 0.00 0.00 176.35 174.74 1o7i s THR 54 N 0.77 5.30 -0.47 3.68 2.01 -0.13 -1.31 115.64 125.49 1o7i s THR 54 Ca -0.07 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.03 1o7i s THR 54 Cb -0.16 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 68.86 1o7i s THR 54 CO -0.00 0.27 0.43 -0.76 -0.69 0.00 0.00 174.62 173.87 1o7i s LEU 55 N 1.51 5.47 0.44 4.42 1.43 0.17 -1.39 118.68 130.74 1o7i s LEU 55 Ca 0.09 -1.22 -0.10 0.00 -1.03 0.00 0.00 54.13 51.87 1o7i s LEU 55 Cb -0.15 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.78 1o7i s LEU 55 CO 0.08 -0.68 0.81 0.26 0.23 0.00 0.00 176.35 177.05 1o7i s TRP 56 N 1.83 3.50 0.00 0.29 0.52 -0.61 -1.85 118.94 122.63 1o7i s TRP 56 Ca 0.06 1.05 0.00 0.00 0.02 0.00 0.00 56.10 57.23 1o7i s TRP 56 Cb -0.23 -2.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 1o7i s TRP 56 CO 0.08 -0.21 0.00 0.41 0.02 0.00 0.00 176.95 177.25 1o7i n GLY 57 N -1.62 1.67 0.00 0.98 0.00 -1.21 -1.49 105.19 103.51 1o7i n GLY 57 Ca 0.03 0.61 0.07 0.00 0.00 0.00 0.00 46.02 46.73 1o7i n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1o7i n LYS 58 N 0.00 0.73 0.00 1.61 2.85 -1.26 -2.98 118.16 119.11 1o7i n LYS 58 Ca 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.28 1o7i n LYS 58 Cb 0.00 -1.32 -0.01 0.00 -0.65 0.00 0.00 35.03 33.06 1o7i n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1o7i n HIS 59 N -0.82 0.00 -1.72 5.58 8.25 -0.55 -5.05 115.22 120.91 1o7i n HIS 59 Ca 0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 1o7i n HIS 59 Cb 0.05 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1o7i n HIS 59 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7i n ALA 60 N -0.56 2.61 -1.11 -1.41 0.00 -1.16 -2.80 120.51 116.08 1o7i n ALA 60 Ca 0.02 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 1o7i n ALA 60 Cb 0.10 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 1o7i n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7i n GLY 61 N 3.38 0.68 0.19 0.00 0.00 -1.26 -4.92 105.19 103.26 1o7i n GLY 61 Ca 0.14 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1o7i n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o7i n SER 62 N 0.82 1.11 -4.42 1.61 3.41 -1.12 -4.95 113.62 110.08 1o7i n SER 62 Ca -0.04 -0.89 -0.22 0.00 -0.26 0.00 0.00 58.87 57.47 1o7i n SER 62 Cb 0.16 0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1o7i n SER 62 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o7i s ILE 63 N -2.71 2.15 0.03 -1.33 -4.36 -1.26 -5.11 121.20 108.61 1o7i s ILE 63 Ca 0.17 -2.32 0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1o7i s ILE 63 Cb 0.18 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 1o7i s ILE 63 CO 0.64 -0.47 -0.10 -1.59 0.24 0.00 0.00 174.94 173.66 1o7i s LYS 64 N -3.57 0.66 0.18 0.37 -2.85 -1.26 -4.91 119.74 108.35 1o7i s LYS 64 Ca 0.27 -0.64 -0.33 0.00 -1.00 0.00 0.00 55.97 54.27 1o7i s LYS 64 Cb -0.03 -0.57 -0.15 0.00 -2.06 0.00 0.00 37.83 35.02 1o7i s LYS 64 CO 0.12 0.13 1.32 -1.91 0.10 0.00 0.00 175.35 175.11 1o7i n GLU 65 N 1.94 1.55 0.00 1.78 2.13 -1.26 -2.21 120.64 124.57 1o7i n GLU 65 Ca -0.19 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1o7i n GLU 65 Cb 0.55 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1o7i n GLU 65 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o7i n GLY 66 N 2.33 2.21 3.81 8.31 0.00 0.09 -5.02 105.19 116.92 1o7i n GLY 66 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1o7i n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7i s GLN 67 N -0.89 2.97 -0.13 1.61 -0.21 -0.94 -4.79 119.66 117.28 1o7i s GLN 67 Ca 0.00 1.08 -0.02 0.00 0.02 0.00 0.00 55.36 56.43 1o7i s GLN 67 Cb 0.00 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 1o7i s GLN 67 CO 0.00 -1.08 -0.04 0.08 -2.12 0.00 0.00 175.29 172.13 1o7i s VAL 68 N -2.81 3.94 -0.01 1.09 1.01 -1.26 -0.81 120.40 121.54 1o7i s VAL 68 Ca 0.60 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1o7i s VAL 68 Cb -0.15 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1o7i s VAL 68 CO 0.49 0.53 -0.10 0.68 0.00 0.00 0.00 175.10 176.70 1o7i s VAL 69 N -0.10 0.80 -0.26 2.92 -7.23 -0.38 -1.42 120.40 114.73 1o7i s VAL 69 Ca 0.02 -0.41 -0.15 0.00 -1.81 0.00 0.00 61.98 59.63 1o7i s VAL 69 Cb -0.13 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1o7i s VAL 69 CO 0.02 0.24 0.38 -0.75 -0.31 0.00 0.00 175.10 174.68 1o7i s LYS 70 N -0.08 4.04 -0.14 4.82 2.20 -0.51 -1.68 119.74 128.39 1o7i s LYS 70 Ca 0.01 0.07 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1o7i s LYS 70 Cb -0.06 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 1o7i s LYS 70 CO -0.00 -0.25 -0.11 0.42 -0.36 0.00 0.00 175.35 175.05 1o7i s ILE 71 N 1.98 3.23 -0.04 5.43 1.01 -0.06 -1.88 121.20 130.87 1o7i s ILE 71 Ca 0.16 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.27 1o7i s ILE 71 Cb -0.16 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1o7i s ILE 71 CO 0.10 0.51 -0.22 -1.61 0.00 0.00 0.00 174.94 173.72 1o7i s GLU 72 N 0.39 2.11 -1.16 2.79 0.41 -0.18 -1.79 118.70 121.26 1o7i s GLU 72 Ca -0.09 -0.78 -0.06 0.00 -0.41 0.00 0.00 54.97 53.63 1o7i s GLU 72 Cb -0.15 -1.86 0.01 0.00 -1.78 0.00 0.00 34.13 30.34 1o7i s GLU 72 CO 0.05 0.37 1.00 -1.71 -0.49 0.00 0.00 175.26 174.48 1o7i n ASN 73 N 2.89 -4.86 -4.25 -0.19 5.15 -0.99 -1.27 115.26 111.75 1o7i n ASN 73 Ca -0.17 -0.50 -0.30 0.00 -0.60 0.00 0.00 54.58 53.02 1o7i n ASN 73 Cb 0.52 -4.53 0.18 0.00 -0.53 0.00 0.00 39.78 35.43 1o7i n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o7i s ALA 74 N -3.29 1.86 0.02 5.20 0.00 -0.14 -3.88 121.76 121.52 1o7i s ALA 74 Ca 0.38 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.31 1o7i s ALA 74 Cb -0.17 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1o7i s ALA 74 CO 0.64 -2.58 0.08 1.67 0.00 0.00 0.00 175.76 175.57 1o7i s TRP 75 N -3.57 0.15 0.19 0.00 1.48 -0.90 -1.00 118.94 115.30 1o7i s TRP 75 Ca 0.70 -0.36 0.08 0.00 -1.06 0.00 0.00 56.10 55.46 1o7i s TRP 75 Cb -0.08 -0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.07 1o7i s TRP 75 CO 0.53 -0.29 0.02 0.95 -4.06 0.00 0.00 176.95 174.11 1o7i s THR 76 N -1.81 3.77 0.26 0.66 -4.23 -0.47 -0.84 115.64 112.99 1o7i s THR 76 Ca -0.12 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1o7i s THR 76 Cb -0.06 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.80 1o7i s THR 76 CO -0.01 -0.17 -0.01 0.42 -0.54 0.00 0.00 174.62 174.31 1o7i s THR 77 N -1.85 1.25 -0.36 3.99 -4.23 -0.40 -1.81 115.64 112.23 1o7i s THR 77 Ca 0.29 -2.06 -0.14 0.00 -1.18 0.00 0.00 61.69 58.60 1o7i s THR 77 Cb -0.09 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1o7i s THR 77 CO 0.19 -0.28 0.30 0.00 -0.54 0.00 0.00 174.62 174.30 1o7i s ALA 78 N -3.28 3.49 -0.15 3.99 0.00 -1.26 -1.30 121.76 123.27 1o7i s ALA 78 Ca 0.30 -1.39 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1o7i s ALA 78 Cb 0.05 -2.78 0.05 0.00 0.00 0.00 0.00 23.12 20.45 1o7i s ALA 78 CO 0.11 -1.12 0.02 0.12 0.00 0.00 0.00 175.76 174.89 1o7i s PHE 79 N 1.83 0.87 -1.53 0.00 5.36 -0.36 -4.85 117.98 119.31 1o7i s PHE 79 Ca 0.08 -0.58 -0.11 0.00 -0.96 0.00 0.00 56.93 55.36 1o7i s PHE 79 Cb -0.17 -0.94 0.08 0.00 -0.34 0.00 0.00 43.02 41.65 1o7i s PHE 79 CO 0.11 -0.50 0.80 1.63 -1.46 0.00 0.00 175.22 175.79 1o7i n LYS 80 N 5.09 -4.42 -0.81 10.12 5.02 -1.26 -2.13 118.16 129.77 1o7i n LYS 80 Ca -0.08 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1o7i n LYS 80 Cb 0.48 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 1o7i n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7i n GLY 81 N -1.65 0.74 3.25 0.72 0.00 -1.26 -5.04 105.19 101.95 1o7i n GLY 81 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1o7i n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o7i s GLN 82 N -0.19 1.05 0.15 1.61 -0.21 -0.90 -1.19 119.66 119.97 1o7i s GLN 82 Ca 0.00 -1.27 -0.31 0.00 0.02 0.00 0.00 55.36 53.80 1o7i s GLN 82 Cb 0.00 -0.92 -0.09 0.00 1.00 0.00 0.00 33.01 33.00 1o7i s GLN 82 CO 0.00 0.17 1.49 0.08 -2.12 0.00 0.00 175.29 174.91 1o7i s VAL 83 N -2.22 2.90 -0.10 1.09 1.01 -0.61 -1.23 120.40 121.25 1o7i s VAL 83 Ca 0.10 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.76 1o7i s VAL 83 Cb -0.04 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1o7i s VAL 83 CO 0.03 0.05 -0.19 -1.58 0.00 0.00 0.00 175.10 173.41 1o7i s GLN 84 N 1.02 3.05 0.29 2.72 2.00 -0.42 -4.57 119.66 123.77 1o7i s GLN 84 Ca 0.67 -0.80 -0.10 0.00 -2.00 0.00 0.00 55.36 53.13 1o7i s GLN 84 Cb -0.41 -2.41 -0.07 0.00 0.80 0.00 0.00 33.01 30.92 1o7i s GLN 84 CO 0.32 0.26 0.63 -1.17 -0.50 0.00 0.00 175.29 174.83 1o7i s LEU 85 N 0.18 4.06 -0.03 3.68 2.96 -0.17 -1.27 118.68 128.09 1o7i s LEU 85 Ca -0.11 1.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.77 1o7i s LEU 85 Cb -0.16 -3.81 0.01 0.00 0.50 0.00 0.00 46.19 42.73 1o7i s LEU 85 CO 0.06 -0.18 0.10 0.20 -1.32 0.00 0.00 176.35 175.21 1o7i s ASN 86 N -2.61 -0.08 -0.17 3.68 0.01 -0.02 -0.95 114.94 114.79 1o7i s ASN 86 Ca 0.49 0.15 0.01 0.00 -0.71 0.00 0.00 52.86 52.80 1o7i s ASN 86 Cb -0.11 0.20 0.02 0.00 0.41 0.00 0.00 41.25 41.78 1o7i s ASN 86 CO 0.23 -0.06 -0.17 0.00 -1.51 0.00 0.00 177.10 175.59 1o7i s ALA 87 N -0.09 2.12 0.00 0.60 0.00 -0.49 -2.11 121.76 121.79 1o7i s ALA 87 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1o7i s ALA 87 Cb -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1o7i s ALA 87 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1o7i n GLY 88 N 4.68 6.81 0.39 0.00 0.00 -1.26 -1.57 105.19 114.24 1o7i n GLY 88 Ca -0.19 -1.91 0.18 0.00 0.00 0.00 0.00 46.02 44.10 1o7i n GLY 88 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1o7i h SER 89 N 0.00 0.41 -0.03 1.61 0.02 -1.97 -2.07 113.55 111.52 1o7i h SER 89 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1o7i h SER 89 Cb 0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1o7i h SER 89 CO 0.00 0.18 0.00 0.29 -1.14 0.00 0.00 176.83 176.16 1o7i n LYS 90 N -4.50 1.52 -2.81 3.45 4.01 -1.26 -4.96 118.16 113.61 1o7i n LYS 90 Ca 0.18 -1.59 -0.39 0.00 -0.51 0.00 0.00 58.31 56.00 1o7i n LYS 90 Cb 0.63 -1.35 -0.06 0.00 -0.51 0.00 0.00 35.03 33.74 1o7i n LYS 90 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1o7i s THR 91 N -1.49 4.18 -0.11 -0.18 2.01 -0.78 -4.81 115.64 114.46 1o7i s THR 91 Ca 0.21 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.13 1o7i s THR 91 Cb 0.15 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1o7i s THR 91 CO 0.23 0.38 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.89 1o7i s LYS 92 N -1.48 3.17 -0.06 4.92 1.02 -0.40 -4.78 119.74 122.12 1o7i s LYS 92 Ca 0.43 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1o7i s LYS 92 Cb -0.23 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1o7i s LYS 92 CO 0.28 0.37 -0.15 0.42 -0.92 0.00 0.00 175.35 175.36 1o7i s ILE 93 N -0.04 1.30 -0.02 2.17 1.01 -1.26 -1.01 121.20 123.34 1o7i s ILE 93 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1o7i s ILE 93 Cb -0.14 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.20 1o7i s ILE 93 CO 0.03 0.39 0.01 0.00 0.00 0.00 0.00 174.94 175.38 1o7i s ALA 94 N 0.50 0.20 0.39 9.38 0.00 -0.79 -5.01 121.76 126.43 1o7i s ALA 94 Ca -0.13 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.77 1o7i s ALA 94 Cb -0.15 -0.27 -0.11 0.00 0.00 0.00 0.00 23.12 22.59 1o7i s ALA 94 CO 0.04 -0.08 1.44 -1.91 0.00 0.00 0.00 175.76 175.25 1o7i n GLU 95 N 4.08 2.48 -4.39 0.00 2.13 -1.26 -1.43 120.64 122.25 1o7i n GLU 95 Ca -0.27 0.87 -0.26 0.00 0.66 0.00 0.00 57.16 58.16 1o7i n GLU 95 Cb 0.51 -2.60 -0.12 0.00 0.27 0.00 0.00 31.44 29.50 1o7i n GLU 95 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o7i s ALA 96 N -1.14 2.38 0.35 4.31 0.00 -0.51 -4.85 121.76 122.31 1o7i s ALA 96 Ca 0.56 -1.56 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 1o7i s ALA 96 Cb -0.48 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.23 1o7i s ALA 96 CO 0.62 0.42 1.24 -1.12 0.00 0.00 0.00 175.76 176.92 1o7i s SER 97 N -2.51 6.74 0.15 0.00 0.01 -1.26 -4.46 113.70 112.36 1o7i s SER 97 Ca 0.18 2.54 0.05 0.00 1.31 0.00 0.00 55.95 60.03 1o7i s SER 97 Cb -0.08 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 1o7i s SER 97 CO 0.08 -0.54 1.33 -0.08 0.41 0.00 0.00 173.24 174.44 1o7i h GLU 98 N 3.20 0.07 0.00 12.44 4.81 -1.98 -3.48 114.58 129.64 1o7i h GLU 98 Ca -0.49 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1o7i h GLU 98 Cb 1.23 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1o7i h GLU 98 CO 0.65 0.96 0.00 -0.25 -0.73 0.00 0.00 179.01 179.64 1o7i n ASP 99 N -3.49 0.00 -1.52 1.04 9.92 -1.26 -1.56 116.55 119.67 1o7i n ASP 99 Ca -0.02 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.19 1o7i n ASP 99 Cb 0.88 0.00 0.24 0.00 -0.64 0.00 0.00 41.12 41.60 1o7i n ASP 99 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o7i n GLY 100 N 0.00 4.31 3.75 0.44 0.00 -1.26 -5.03 105.19 107.40 1o7i n GLY 100 Ca 0.00 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1o7i n GLY 100 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1o7i n PHE 101 N -0.73 2.64 -1.70 1.61 7.35 -0.60 -4.87 117.46 121.15 1o7i n PHE 101 Ca 0.38 0.45 -0.43 0.00 -0.76 0.00 0.00 57.45 57.08 1o7i n PHE 101 Cb 1.22 -2.45 -0.02 0.00 0.35 0.00 0.00 39.48 38.57 1o7i n PHE 101 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1o7i n PRO 102 N -0.10 2.25 -1.90 -7.13 -0.04 -1.26 -5.00 135.00 121.81 1o7i n PRO 102 Ca 0.05 0.80 -0.29 0.00 -0.04 0.00 0.00 63.50 64.02 1o7i n PRO 102 Cb 0.41 -2.48 0.10 0.00 -0.04 0.00 0.00 33.50 31.49 1o7i n PRO 102 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1o7i s GLU 103 N -0.69 1.84 0.33 0.54 2.02 -1.26 -4.85 118.70 116.63 1o7i s GLU 103 Ca 0.65 0.06 0.11 0.00 0.02 0.00 0.00 54.97 55.81 1o7i s GLU 103 Cb -0.59 -1.94 0.94 0.00 0.10 0.00 0.00 34.13 32.64 1o7i s GLU 103 CO 0.51 -1.67 1.71 0.66 0.02 0.00 0.00 175.26 176.49 1o7i h SER 104 N -1.11 0.63 1.18 -0.19 4.64 -1.94 0.19 113.55 116.94 1o7i h SER 104 Ca -0.46 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1o7i h SER 104 Cb 1.32 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1o7i h SER 104 CO 0.63 0.04 -0.01 0.77 -0.87 0.00 0.00 176.83 177.40 1o7i h SER 105 N 0.51 0.00 -0.15 4.97 4.64 -2.03 -2.94 113.55 118.56 1o7i h SER 105 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 1o7i h SER 105 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1o7i h SER 105 CO -0.51 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.46 1o7i n GLN 106 N -3.10 2.08 -3.73 4.77 6.02 0.04 -4.86 117.38 118.61 1o7i n GLN 106 Ca 0.01 -1.60 -0.37 0.00 -0.01 0.00 0.00 57.00 55.03 1o7i n GLN 106 Cb 0.34 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 30.02 1o7i n GLN 106 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o7i s ILE 107 N -1.83 4.29 1.06 5.09 1.01 -1.11 -4.64 121.20 125.07 1o7i s ILE 107 Ca 0.34 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 1o7i s ILE 107 Cb 0.20 -3.11 0.22 0.00 0.01 0.00 0.00 42.46 39.79 1o7i s ILE 107 CO 0.30 0.20 1.12 -2.16 0.00 0.00 0.00 174.94 174.41 1o7i s PRO 108 N 1.59 -0.07 0.00 2.79 0.04 -1.26 -4.99 135.00 133.09 1o7i s PRO 108 Ca 0.05 0.22 0.22 0.00 0.04 0.00 0.00 61.00 61.53 1o7i s PRO 108 Cb -0.16 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.54 1o7i s PRO 108 CO 0.04 -3.00 0.98 0.39 0.04 0.00 0.00 177.00 175.44 1o7i n GLU 109 N -4.31 0.33 -2.04 4.56 -0.58 -1.26 -4.02 120.64 113.32 1o7i n GLU 109 Ca 0.08 -0.27 -0.39 0.00 -0.42 0.00 0.00 57.16 56.16 1o7i n GLU 109 Cb 0.58 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1o7i n GLU 109 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1o7i s ASN 110 N -2.86 6.09 -0.06 1.62 4.22 -1.26 -4.80 114.94 117.89 1o7i s ASN 110 Ca 0.11 2.61 0.04 0.00 -2.14 0.00 0.00 52.86 53.48 1o7i s ASN 110 Cb 0.17 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 40.07 1o7i s ASN 110 CO 0.78 -1.00 -0.18 -0.89 -2.04 0.00 0.00 177.10 173.78 1o7i s THR 111 N -1.32 1.51 0.41 0.54 2.01 -1.26 -1.33 115.64 116.20 1o7i s THR 111 Ca 0.61 -0.74 -0.26 0.00 0.31 0.00 0.00 61.69 61.61 1o7i s THR 111 Cb -0.37 -1.31 -0.10 0.00 0.01 0.00 0.00 72.50 70.73 1o7i s THR 111 CO 0.46 0.43 1.39 -0.81 -0.69 0.00 0.00 174.62 175.40 1o7i n PRO 112 N 3.34 2.25 -3.62 4.92 -0.04 -1.26 -4.94 135.00 135.66 1o7i n PRO 112 Ca -0.19 0.80 -0.20 0.00 -0.04 0.00 0.00 63.50 63.87 1o7i n PRO 112 Cb 0.53 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 1o7i n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1o7i s THR 113 N -1.16 4.47 0.00 0.52 -4.23 -1.26 -1.57 115.64 112.40 1o7i s THR 113 Ca 0.58 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1o7i s THR 113 Cb -0.49 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 69.79 1o7i s THR 113 CO 0.60 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 174.46