#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um7 s SER 2 N 0.00 -0.04 0.04 1.61 1.04 -1.26 -5.18 113.70 109.92 1um7 s SER 2 Ca 0.00 0.00 -0.06 0.00 0.48 0.00 0.00 55.95 56.37 1um7 s SER 2 Cb 0.00 0.84 -0.01 0.00 0.10 0.00 0.00 66.02 66.95 1um7 s SER 2 CO 0.00 -0.01 0.11 -0.94 0.98 0.00 0.00 173.24 173.38 1um7 s SER 3 N 2.81 0.18 0.00 7.02 1.04 -1.26 -5.16 113.70 118.33 1um7 s SER 3 Ca 0.30 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1um7 s SER 3 Cb 0.02 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1um7 s SER 3 CO -0.21 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1um7 n GLY 4 N 0.64 1.56 2.03 7.32 0.00 -1.26 -5.10 105.19 110.38 1um7 n GLY 4 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1um7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1um7 n SER 5 N 0.00 -0.70 -2.76 1.61 7.64 -1.26 -5.13 113.62 113.02 1um7 n SER 5 Ca 0.00 0.55 -0.03 0.00 1.01 0.00 0.00 58.87 60.39 1um7 n SER 5 Cb 0.00 0.86 -0.03 0.00 -1.01 0.00 0.00 64.21 64.04 1um7 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1um7 n SER 6 N -3.46 -3.56 0.00 6.43 7.64 -1.26 -5.06 113.62 114.34 1um7 n SER 6 Ca 0.00 1.23 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1um7 n SER 6 Cb 0.00 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 1um7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1um7 n GLY 7 N 1.69 1.28 3.05 0.23 0.00 -1.26 -5.16 105.19 105.02 1um7 n GLY 7 Ca -0.24 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1um7 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1um7 s ARG 8 N -0.38 0.27 1.00 1.61 0.52 -1.26 -5.16 118.95 115.55 1um7 s ARG 8 Ca 0.00 0.74 -0.15 0.00 -0.52 0.00 0.00 55.73 55.80 1um7 s ARG 8 Cb 0.00 -0.14 0.19 0.00 0.52 0.00 0.00 34.95 35.52 1um7 s ARG 8 CO 0.00 -0.41 1.18 -1.25 0.02 0.00 0.00 175.30 174.84 1um7 s PRO 9 N 2.52 0.43 -0.18 3.54 0.04 -1.26 -5.10 135.00 134.99 1um7 s PRO 9 Ca 0.04 0.02 -0.22 0.00 0.04 0.00 0.00 61.00 60.88 1um7 s PRO 9 Cb -0.13 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.68 1um7 s PRO 9 CO -0.12 -2.63 0.59 0.20 0.04 0.00 0.00 177.00 175.08 1um7 s GLY 10 N -4.22 -0.45 0.00 0.56 0.00 -1.26 -5.17 107.32 96.78 1um7 s GLY 10 Ca 0.68 1.51 0.00 0.00 0.00 0.00 0.00 44.72 46.92 1um7 s GLY 10 CO 0.54 1.26 0.00 0.61 0.00 0.00 0.00 173.10 175.51 1um7 n GLY 11 N 2.29 5.29 1.40 0.20 0.00 -1.26 -5.04 105.19 108.07 1um7 n GLY 11 Ca -0.15 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 1um7 n GLY 11 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1um7 n ASP 12 N 0.00 3.44 -2.23 1.61 9.92 -1.26 -4.95 116.55 123.08 1um7 n ASP 12 Ca 0.00 -3.81 -0.03 0.00 -0.53 0.00 0.00 54.79 50.42 1um7 n ASP 12 Cb 0.00 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 1um7 n ASP 12 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1um7 n ALA 13 N -1.00 -2.68 0.00 2.24 0.00 -1.26 -5.02 120.51 112.79 1um7 n ALA 13 Ca 0.36 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1um7 n ALA 13 Cb 0.92 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1um7 n ALA 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1um7 n ARG 14 N -0.73 0.00 -1.09 0.00 3.00 -1.26 -4.61 116.66 111.97 1um7 n ARG 14 Ca 0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.59 1um7 n ARG 14 Cb 0.32 -0.52 0.21 0.00 0.00 0.00 0.00 32.46 32.47 1um7 n ARG 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1um7 s GLU 15 N -1.86 -0.40 0.37 5.56 2.02 -1.26 -4.44 118.70 118.68 1um7 s GLU 15 Ca 0.00 0.27 -0.25 0.00 0.02 0.00 0.00 54.97 55.01 1um7 s GLU 15 Cb 0.00 -1.66 -0.09 0.00 0.10 0.00 0.00 34.13 32.48 1um7 s GLU 15 CO 0.00 -3.24 1.06 -1.25 0.02 0.00 0.00 175.26 171.86 1um7 s PRO 16 N -5.12 4.27 -0.03 0.39 0.04 -1.26 -4.33 135.00 128.96 1um7 s PRO 16 Ca 0.68 1.58 0.05 0.00 0.04 0.00 0.00 61.00 63.35 1um7 s PRO 16 Cb -0.15 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1um7 s PRO 16 CO 0.57 -0.06 -0.16 -0.98 0.04 0.00 0.00 177.00 176.41 1um7 s ARG 17 N -2.24 1.48 -0.41 4.56 1.70 -0.26 -4.95 118.95 118.83 1um7 s ARG 17 Ca 0.55 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.94 1um7 s ARG 17 Cb -0.24 -1.37 0.01 0.00 -0.57 0.00 0.00 34.95 32.78 1um7 s ARG 17 CO 0.31 0.30 1.36 0.21 -1.08 0.00 0.00 175.30 176.39 1um7 s LYS 18 N -0.18 3.63 -0.21 3.89 2.20 -1.26 -2.64 119.74 125.16 1um7 s LYS 18 Ca 0.02 0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 56.50 1um7 s LYS 18 Cb -0.08 -3.99 -0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1um7 s LYS 18 CO 0.00 -1.50 -0.07 0.42 -0.36 0.00 0.00 175.35 173.84 1um7 s ILE 19 N 5.19 3.16 -0.38 5.43 1.01 -0.15 -4.98 121.20 130.48 1um7 s ILE 19 Ca 0.59 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1um7 s ILE 19 Cb -0.13 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 40.01 1um7 s ILE 19 CO 0.32 0.45 0.15 -0.63 0.00 0.00 0.00 174.94 175.22 1um7 s ILE 20 N 1.40 3.39 0.01 2.92 1.01 -1.26 0.18 121.20 128.86 1um7 s ILE 20 Ca 0.05 -1.71 -0.11 0.00 0.00 0.00 0.00 60.65 58.88 1um7 s ILE 20 Cb -0.14 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 1um7 s ILE 20 CO -0.04 -0.47 0.35 -0.76 0.00 0.00 0.00 174.94 174.01 1um7 s LEU 21 N 1.23 4.41 -0.52 2.97 2.01 -0.77 -4.91 118.68 123.11 1um7 s LEU 21 Ca 0.03 0.77 -0.13 0.00 0.01 0.00 0.00 54.13 54.82 1um7 s LEU 21 Cb -0.22 -2.66 0.13 0.00 0.01 0.00 0.00 46.19 43.45 1um7 s LEU 21 CO -0.02 0.28 0.44 -1.00 1.01 0.00 0.00 176.35 177.06 1um7 s HIS 22 N -1.21 3.34 -0.50 0.29 3.76 -1.26 -2.51 115.29 117.20 1um7 s HIS 22 Ca 0.26 -1.56 -0.45 0.00 -0.15 0.00 0.00 55.06 53.17 1um7 s HIS 22 Cb -0.15 -3.68 -0.19 0.00 1.11 0.00 0.00 32.58 29.68 1um7 s HIS 22 CO 0.14 -1.01 2.03 1.63 -0.85 0.00 0.00 174.74 176.68 1um7 n LYS 23 N 5.07 0.01 0.03 1.40 5.02 -0.66 -4.58 118.16 124.45 1um7 n LYS 23 Ca -0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.10 1um7 n LYS 23 Cb 0.40 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1um7 n LYS 23 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1um7 h GLY 24 N 8.21 -0.18 0.00 0.72 0.00 -1.85 -3.48 103.07 106.48 1um7 h GLY 24 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1um7 h GLY 24 CO 1.07 -0.07 0.00 1.44 0.00 0.00 0.00 176.54 178.98 1um7 n SER 25 N -4.87 -1.46 -0.21 0.19 7.64 -1.26 -4.96 113.62 108.69 1um7 n SER 25 Ca -0.06 0.63 -0.07 0.00 1.01 0.00 0.00 58.87 60.37 1um7 n SER 25 Cb 0.24 1.67 0.03 0.00 -1.01 0.00 0.00 64.21 65.14 1um7 n SER 25 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1um7 h THR 26 N 0.00 1.19 0.00 0.44 1.35 -2.00 -3.48 112.91 110.41 1um7 h THR 26 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1um7 h THR 26 Cb 0.00 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 1um7 h THR 26 CO 0.00 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1um7 n GLY 27 N -1.03 -1.07 0.07 5.82 0.00 -1.26 -4.97 105.19 102.75 1um7 n GLY 27 Ca 0.04 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1um7 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1um7 n LEU 28 N 0.00 0.84 0.00 0.99 4.77 -1.26 -2.63 117.00 119.71 1um7 n LEU 28 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1um7 n LEU 28 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1um7 n LEU 28 CO 0.00 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1um7 n GLY 29 N 1.47 0.74 3.59 -0.72 0.00 -1.26 -1.70 105.19 107.31 1um7 n GLY 29 Ca 0.06 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1um7 n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1um7 s PHE 30 N -2.00 -0.50 0.56 1.61 -0.12 -1.26 0.13 117.98 116.41 1um7 s PHE 30 Ca 0.00 1.01 0.06 0.00 -0.05 0.00 0.00 56.93 57.95 1um7 s PHE 30 Cb 0.00 0.40 0.07 0.00 -0.63 0.00 0.00 43.02 42.86 1um7 s PHE 30 CO 0.00 -0.36 0.77 1.21 -0.05 0.00 0.00 175.22 176.79 1um7 s ASN 31 N -0.57 5.12 0.07 1.98 3.84 0.77 -4.95 114.94 121.21 1um7 s ASN 31 Ca -0.02 -0.52 0.00 0.00 0.21 0.00 0.00 52.86 52.53 1um7 s ASN 31 Cb -0.02 -0.18 -0.04 0.00 -0.55 0.00 0.00 41.25 40.46 1um7 s ASN 31 CO 0.01 -1.27 -0.04 0.27 -2.79 0.00 0.00 177.10 173.28 1um7 s ILE 32 N -2.69 0.40 0.26 -5.21 -4.36 -1.26 -2.64 121.20 105.70 1um7 s ILE 32 Ca 0.60 -1.78 -0.06 0.00 -0.26 0.00 0.00 60.65 59.15 1um7 s ILE 32 Cb -0.07 -1.48 -0.01 0.00 1.25 0.00 0.00 42.46 42.14 1um7 s ILE 32 CO 0.38 -0.91 0.36 0.68 0.24 0.00 0.00 174.94 175.70 1um7 s VAL 33 N -3.59 0.00 0.00 8.37 -7.23 0.51 -4.54 120.40 113.91 1um7 s VAL 33 Ca 0.07 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1um7 s VAL 33 Cb 0.05 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1um7 s VAL 33 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1um7 n GLY 34 N -0.39 -1.90 0.00 2.32 0.00 -1.26 -1.01 105.19 102.95 1um7 n GLY 34 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1um7 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um7 n GLY 35 N -0.14 1.08 2.90 -0.02 0.00 -1.24 -3.47 105.19 104.30 1um7 n GLY 35 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1um7 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um7 s GLU 36 N -0.04 1.28 -0.57 1.61 0.41 -1.26 -4.36 118.70 115.77 1um7 s GLU 36 Ca 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 1um7 s GLU 36 Cb 0.00 -1.31 0.00 0.00 -1.78 0.00 0.00 34.13 31.04 1um7 s GLU 36 CO 0.00 -0.18 0.00 -0.25 -0.49 0.00 0.00 175.26 174.34 1um7 n ASP 37 N 4.59 -2.23 -3.54 -0.19 8.00 -1.26 -0.41 116.55 121.51 1um7 n ASP 37 Ca -0.16 0.29 -0.24 0.00 0.71 0.00 0.00 54.79 55.39 1um7 n ASP 37 Cb 0.50 -2.07 0.05 0.00 -0.02 0.00 0.00 41.12 39.59 1um7 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1um7 n GLY 38 N -0.50 -0.91 0.08 0.44 0.00 -1.26 -4.91 105.19 98.13 1um7 n GLY 38 Ca -0.07 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 1um7 n GLY 38 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1um7 h GLU 39 N -1.62 0.06 0.00 1.61 4.11 -1.02 -3.44 114.58 114.29 1um7 h GLU 39 Ca -0.64 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 58.69 1um7 h GLU 39 Cb 1.34 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1um7 h GLU 39 CO 0.48 0.81 0.00 0.41 0.07 0.00 0.00 179.01 180.78 1um7 n GLY 40 N 1.53 3.52 3.65 1.06 0.00 -1.25 -5.00 105.19 108.70 1um7 n GLY 40 Ca -0.12 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1um7 n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um7 s ILE 41 N -2.17 4.06 0.17 -0.61 -1.09 -1.21 -3.70 121.20 116.64 1um7 s ILE 41 Ca 0.00 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1um7 s ILE 41 Cb 0.00 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1um7 s ILE 41 CO 0.00 0.50 0.12 -0.36 -1.23 0.00 0.00 174.94 173.96 1um7 s PHE 42 N -0.96 0.96 0.09 3.97 0.40 -0.18 0.16 117.98 122.42 1um7 s PHE 42 Ca 0.16 -1.26 -0.24 0.00 -0.60 0.00 0.00 56.93 54.99 1um7 s PHE 42 Cb -0.11 -0.47 -0.07 0.00 0.51 0.00 0.00 43.02 42.88 1um7 s PHE 42 CO 0.06 -0.60 0.72 0.08 0.70 0.00 0.00 175.22 176.18 1um7 s VAL 43 N -4.09 4.62 -0.16 -0.44 1.01 -0.75 0.19 120.40 120.78 1um7 s VAL 43 Ca 0.30 1.55 0.14 0.00 0.00 0.00 0.00 61.98 63.97 1um7 s VAL 43 Cb 0.07 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.14 1um7 s VAL 43 CO 0.07 0.46 0.23 -1.54 0.00 0.00 0.00 175.10 174.31 1um7 n SER 44 N 2.18 0.54 -3.70 3.32 3.41 -1.08 -3.82 113.62 114.47 1um7 n SER 44 Ca -0.05 0.12 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1um7 n SER 44 Cb 0.50 0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.90 1um7 n SER 44 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1um7 s PHE 45 N -2.53 -0.17 -0.13 7.33 5.36 -1.26 -4.93 117.98 121.66 1um7 s PHE 45 Ca -0.11 -0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 55.74 1um7 s PHE 45 Cb 0.07 0.62 0.04 0.00 -0.34 0.00 0.00 43.02 43.40 1um7 s PHE 45 CO 0.80 -0.75 -0.00 0.42 -1.46 0.00 0.00 175.22 174.23 1um7 s ILE 46 N -3.21 0.58 0.49 3.12 -1.09 -1.26 -0.16 121.20 119.66 1um7 s ILE 46 Ca 0.11 -0.23 -0.24 0.00 -2.23 0.00 0.00 60.65 58.06 1um7 s ILE 46 Cb -0.01 -0.84 -0.07 0.00 -1.58 0.00 0.00 42.46 39.96 1um7 s ILE 46 CO -0.00 0.10 1.35 -0.11 -1.23 0.00 0.00 174.94 175.04 1um7 n LEU 47 N 5.06 4.95 -4.52 2.97 -0.00 0.35 -4.91 117.00 120.90 1um7 n LEU 47 Ca -0.09 1.05 -0.43 0.00 -0.00 0.00 0.00 56.01 56.54 1um7 n LEU 47 Cb 0.49 -1.56 -0.07 0.00 -0.00 0.00 0.00 43.42 42.28 1um7 n LEU 47 CO 0.13 -0.51 0.41 0.00 -0.00 0.00 0.00 177.39 177.42 1um7 s ALA 48 N -1.24 3.34 0.00 1.96 0.00 -1.26 -3.56 121.76 121.00 1um7 s ALA 48 Ca 0.66 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1um7 s ALA 48 Cb -0.45 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1um7 s ALA 48 CO 0.54 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1um7 n GLY 49 N 5.02 1.48 2.06 0.00 0.00 -1.26 -5.07 105.19 107.42 1um7 n GLY 49 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1um7 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um7 n GLY 50 N -0.84 -2.37 0.14 -0.02 0.00 -1.23 -4.57 105.19 96.30 1um7 n GLY 50 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1um7 n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1um7 h PRO 51 N 0.00 0.25 -0.01 1.61 0.13 -1.81 0.86 132.00 133.04 1um7 h PRO 51 Ca -0.24 -0.25 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1um7 h PRO 51 Cb 0.72 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1um7 h PRO 51 CO 0.16 0.94 -0.36 0.00 -0.23 0.00 0.00 178.00 178.51 1um7 h ALA 52 N 0.98 1.39 0.00 -0.56 0.00 -1.54 0.89 119.26 120.42 1um7 h ALA 52 Ca -0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1um7 h ALA 52 Cb 1.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1um7 h ALA 52 CO 0.13 0.46 -0.86 -3.47 0.00 0.00 0.00 179.25 175.51 1um7 n ASP 53 N -4.11 1.84 -0.03 0.00 2.03 -1.15 -3.31 116.55 111.82 1um7 n ASP 53 Ca -0.02 0.54 -0.12 0.00 0.52 0.00 0.00 54.79 55.71 1um7 n ASP 53 Cb 0.40 -0.89 -0.07 0.00 -0.72 0.00 0.00 41.12 39.85 1um7 n ASP 53 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1um7 h LEU 54 N -1.00 -1.43 -1.92 -2.67 3.38 0.69 0.54 115.31 112.90 1um7 h LEU 54 Ca -0.14 0.19 0.46 0.00 0.09 0.00 0.00 57.88 58.48 1um7 h LEU 54 Cb 0.83 0.59 -0.07 0.00 0.09 0.00 0.00 40.66 42.09 1um7 h LEU 54 CO -0.08 -0.42 1.11 0.28 0.09 0.00 0.00 178.44 179.42 1um7 h SER 55 N -0.47 0.04 -0.20 -0.43 0.02 -0.99 -3.43 113.55 108.09 1um7 h SER 55 Ca 0.08 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1um7 h SER 55 Cb 0.63 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1um7 h SER 55 CO -0.45 -0.02 -0.08 0.61 -1.14 0.00 0.00 176.83 175.76 1um7 n GLY 56 N -1.81 0.63 0.00 -3.77 0.00 0.19 -4.89 105.19 95.54 1um7 n GLY 56 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1um7 n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1um7 n GLU 57 N -1.74 0.00 -1.65 1.61 1.02 -1.26 -4.97 120.64 113.65 1um7 n GLU 57 Ca -0.04 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1um7 n GLU 57 Cb 0.28 -0.31 0.03 0.00 -0.02 0.00 0.00 31.44 31.42 1um7 n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1um7 n LEU 58 N -1.86 3.78 -4.10 -4.62 0.00 -1.21 -5.01 117.00 103.98 1um7 n LEU 58 Ca 0.00 0.94 -0.09 0.00 0.00 0.00 0.00 56.01 56.86 1um7 n LEU 58 Cb 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 43.42 41.90 1um7 n LEU 58 CO 0.00 -1.36 -0.27 -0.13 0.00 0.00 0.00 177.39 175.62 1um7 s ARG 59 N -2.51 0.88 -0.67 1.96 0.52 -1.26 -4.60 118.95 113.28 1um7 s ARG 59 Ca 0.70 -1.34 -0.27 0.00 -0.52 0.00 0.00 55.73 54.29 1um7 s ARG 59 Cb -0.46 0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.29 1um7 s ARG 59 CO 0.52 -0.25 1.21 0.50 0.02 0.00 0.00 175.30 177.30 1um7 s ARG 60 N -4.00 3.32 0.00 3.54 3.52 -1.26 -3.08 118.95 120.98 1um7 s ARG 60 Ca 0.19 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 1um7 s ARG 60 Cb 0.07 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1um7 s ARG 60 CO -0.01 -1.92 0.00 0.41 -0.81 0.00 0.00 175.30 172.97 1um7 n GLY 61 N 5.24 1.27 3.20 8.12 0.00 -1.25 -4.97 105.19 116.80 1um7 n GLY 61 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1um7 n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1um7 n ASP 62 N 0.00 -2.94 -4.01 1.61 9.92 -1.18 -3.83 116.55 116.12 1um7 n ASP 62 Ca 0.00 0.03 -0.31 0.00 -0.53 0.00 0.00 54.79 53.98 1um7 n ASP 62 Cb 0.00 -0.87 -0.15 0.00 -0.64 0.00 0.00 41.12 39.46 1um7 n ASP 62 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1um7 s ARG 63 N -2.94 1.61 0.19 -1.24 3.52 0.75 -1.81 118.95 119.03 1um7 s ARG 63 Ca 0.49 -1.66 -0.33 0.00 -0.13 0.00 0.00 55.73 54.10 1um7 s ARG 63 Cb -0.09 -3.03 -0.13 0.00 -1.56 0.00 0.00 34.95 30.14 1um7 s ARG 63 CO 0.68 -0.84 1.63 -0.89 -0.81 0.00 0.00 175.30 175.07 1um7 n ILE 64 N 4.35 0.07 -0.06 4.11 2.08 0.42 -2.18 119.36 128.15 1um7 n ILE 64 Ca -0.01 -0.02 -0.12 0.00 0.56 0.00 0.00 62.75 63.16 1um7 n ILE 64 Cb 0.42 -1.73 -0.04 0.00 -0.75 0.00 0.00 39.64 37.54 1um7 n ILE 64 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1um7 n LEU 65 N 3.54 1.02 -3.89 1.39 4.77 0.85 -3.34 117.00 121.34 1um7 n LEU 65 Ca 0.16 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1um7 n LEU 65 Cb 0.32 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1um7 n LEU 65 CO 0.64 0.29 -0.15 -0.94 -1.33 0.00 0.00 177.39 175.89 1um7 s SER 66 N -5.99 0.15 -0.10 -1.43 1.04 -1.09 -2.02 113.70 104.27 1um7 s SER 66 Ca -0.17 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.69 1um7 s SER 66 Cb 0.06 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1um7 s SER 66 CO 0.21 -0.63 -0.14 -0.69 0.98 0.00 0.00 173.24 172.98 1um7 s VAL 67 N -3.28 1.34 -1.18 5.02 1.01 -0.80 -1.22 120.40 121.29 1um7 s VAL 67 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1um7 s VAL 67 Cb 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1um7 s VAL 67 CO -0.08 0.41 0.00 -3.20 0.00 0.00 0.00 175.10 172.23 1um7 n ASN 68 N 4.17 -4.08 -0.50 3.32 2.85 0.51 0.02 115.26 121.55 1um7 n ASN 68 Ca -0.19 0.19 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1um7 n ASN 68 Cb 0.51 -3.49 0.00 0.00 1.24 0.00 0.00 39.78 38.04 1um7 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1um7 n GLY 69 N -0.76 0.78 3.30 8.20 0.00 -1.25 -4.90 105.19 110.57 1um7 n GLY 69 Ca -0.16 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1um7 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um7 s VAL 70 N -2.80 2.71 -0.10 1.61 1.01 0.10 -5.07 120.40 117.85 1um7 s VAL 70 Ca 0.02 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 1um7 s VAL 70 Cb -0.01 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1um7 s VAL 70 CO 0.02 0.53 1.72 0.21 0.00 0.00 0.00 175.10 177.57 1um7 s ASN 71 N 0.55 6.48 -0.01 3.32 2.47 -1.26 -1.91 114.94 124.59 1um7 s ASN 71 Ca -0.10 2.10 0.01 0.00 0.42 0.00 0.00 52.86 55.29 1um7 s ASN 71 Cb -0.16 -2.53 0.01 0.00 -1.45 0.00 0.00 41.25 37.12 1um7 s ASN 71 CO 0.04 -1.10 0.82 0.18 -3.72 0.00 0.00 177.10 173.32 1um7 n LEU 72 N 7.84 0.18 -0.32 3.21 4.77 -0.85 -4.85 117.00 126.97 1um7 n LEU 72 Ca 0.19 -0.75 0.19 0.00 -0.03 0.00 0.00 56.01 55.60 1um7 n LEU 72 Cb 0.43 -0.02 0.39 0.00 -2.33 0.00 0.00 43.42 41.89 1um7 n LEU 72 CO 0.64 0.18 1.04 0.03 -1.33 0.00 0.00 177.39 177.95 1um7 h ARG 73 N 0.00 0.28 -1.48 3.23 3.08 -1.72 -1.67 114.38 116.10 1um7 h ARG 73 Ca 0.00 -0.02 -0.48 0.00 0.07 0.00 0.00 59.98 59.55 1um7 h ARG 73 Cb 1.20 -0.06 -0.41 0.00 0.08 0.00 0.00 29.97 30.78 1um7 h ARG 73 CO 0.00 0.19 -0.99 0.09 -1.07 0.00 0.00 179.97 178.19 1um7 n ASN 74 N -5.12 2.73 -4.80 7.04 4.13 -1.26 -3.84 115.26 114.15 1um7 n ASN 74 Ca 0.27 -3.19 -0.25 0.00 1.68 0.00 0.00 54.58 53.09 1um7 n ASN 74 Cb 0.84 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 38.50 1um7 n ASN 74 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1um7 s ALA 75 N -3.18 3.55 0.81 5.41 0.00 -0.63 -4.70 121.76 123.02 1um7 s ALA 75 Ca 0.38 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1um7 s ALA 75 Cb 0.40 -1.32 0.08 0.00 0.00 0.00 0.00 23.12 22.28 1um7 s ALA 75 CO -0.07 0.43 1.11 0.95 0.00 0.00 0.00 175.76 178.18 1um7 s THR 76 N -1.86 2.86 0.14 0.00 -4.23 -1.26 -4.12 115.64 107.16 1um7 s THR 76 Ca 0.31 0.28 -0.26 0.00 -1.18 0.00 0.00 61.69 60.84 1um7 s THR 76 Cb -0.09 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 1um7 s THR 76 CO 0.23 -0.36 1.61 -0.74 -0.54 0.00 0.00 174.62 174.82 1um7 h HIS 77 N -1.12 -0.88 0.02 3.99 2.76 -1.75 0.21 115.15 118.37 1um7 h HIS 77 Ca -0.47 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 57.77 1um7 h HIS 77 Cb 1.28 0.41 -0.05 0.00 1.55 0.00 0.00 27.41 30.60 1um7 h HIS 77 CO 0.43 -0.40 -0.34 1.49 -1.30 0.00 0.00 177.93 177.81 1um7 h GLU 78 N -0.38 -0.49 -0.98 5.26 4.81 -1.93 0.38 114.58 121.25 1um7 h GLU 78 Ca 0.10 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.59 1um7 h GLU 78 Cb 0.54 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 1um7 h GLU 78 CO -0.37 -0.33 0.63 1.96 -0.73 0.00 0.00 179.01 180.17 1um7 h GLN 79 N -0.51 0.47 0.00 1.92 4.20 -1.76 1.84 115.11 121.27 1um7 h GLN 79 Ca 0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1um7 h GLN 79 Cb 0.59 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1um7 h GLN 79 CO -0.27 0.31 -0.18 0.00 -0.67 0.00 0.00 178.83 178.02 1um7 h ALA 80 N 1.62 1.02 0.04 3.87 0.00 0.13 -2.33 119.26 123.61 1um7 h ALA 80 Ca 0.54 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 1um7 h ALA 80 Cb 1.24 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1um7 h ALA 80 CO -0.26 0.22 -1.41 0.00 0.00 0.00 0.00 179.25 177.80 1um7 h ALA 81 N 1.82 0.29 -0.01 0.00 0.00 0.40 -3.32 119.26 118.44 1um7 h ALA 81 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1um7 h ALA 81 Cb 0.71 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1um7 h ALA 81 CO 0.02 0.83 0.21 0.00 0.00 0.00 0.00 179.25 180.32 1um7 h ALA 82 N -0.32 1.23 0.00 0.00 0.00 0.21 1.52 119.26 121.90 1um7 h ALA 82 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1um7 h ALA 82 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1um7 h ALA 82 CO -0.12 -0.22 -0.13 0.00 0.00 0.00 0.00 179.25 178.79 1um7 h ALA 83 N 1.58 0.94 0.00 0.00 0.00 -1.52 -2.61 119.26 117.65 1um7 h ALA 83 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1um7 h ALA 83 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1um7 h ALA 83 CO -0.00 0.00 -2.07 1.28 0.00 0.00 0.00 179.25 178.46 1um7 n LEU 84 N -2.96 0.25 0.20 0.00 4.77 0.48 -3.39 117.00 116.36 1um7 n LEU 84 Ca 0.04 0.12 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1um7 n LEU 84 Cb 0.52 0.30 0.35 0.00 -2.33 0.00 0.00 43.42 42.27 1um7 n LEU 84 CO 0.34 0.34 0.87 0.11 -1.33 0.00 0.00 177.39 177.72 1um7 h LYS 85 N 0.00 0.00 0.00 3.23 6.56 -0.49 -2.94 116.57 122.93 1um7 h LYS 85 Ca -0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 1um7 h LYS 85 Cb 1.89 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.55 1um7 h LYS 85 CO 0.03 0.00 -1.33 2.89 -2.06 0.00 0.00 179.45 178.99 1um7 n ARG 86 N -2.87 0.61 0.00 3.15 1.85 -0.98 -4.88 116.66 113.54 1um7 n ARG 86 Ca 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1um7 n ARG 86 Cb 0.44 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 1um7 n ARG 86 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1um7 n ALA 87 N -2.19 0.00 -2.64 2.89 0.00 -1.11 -5.09 120.51 112.36 1um7 n ALA 87 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1um7 n ALA 87 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1um7 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um7 n GLY 88 N 1.45 2.10 0.11 0.00 0.00 -1.26 -5.03 105.19 102.55 1um7 n GLY 88 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1um7 n GLY 88 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1um7 h GLN 89 N 0.00 -0.17 -4.33 1.61 1.08 -1.92 -3.38 115.11 108.00 1um7 h GLN 89 Ca 0.00 0.01 -0.74 0.00 -1.45 0.00 0.00 58.65 56.47 1um7 h GLN 89 Cb 0.00 0.04 -0.22 0.00 -0.05 0.00 0.00 27.48 27.24 1um7 h GLN 89 CO 0.00 0.06 -0.10 -1.54 -0.95 0.00 0.00 178.83 176.30 1um7 s SER 90 N -5.22 6.19 -0.18 1.46 1.04 -1.26 -1.65 113.70 114.08 1um7 s SER 90 Ca -0.14 -1.63 -0.04 0.00 0.48 0.00 0.00 55.95 54.62 1um7 s SER 90 Cb 0.04 -2.24 -0.02 0.00 0.10 0.00 0.00 66.02 63.89 1um7 s SER 90 CO 0.64 -0.95 -0.04 -0.69 0.98 0.00 0.00 173.24 173.18 1um7 s VAL 91 N 2.01 3.68 -0.58 5.02 1.01 -1.04 -5.01 120.40 125.49 1um7 s VAL 91 Ca 0.06 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1um7 s VAL 91 Cb -0.28 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.57 1um7 s VAL 91 CO 0.04 0.46 0.71 -0.89 0.00 0.00 0.00 175.10 175.43 1um7 s THR 92 N 0.78 4.80 -0.38 3.92 2.01 -1.26 -1.84 115.64 123.65 1um7 s THR 92 Ca -0.01 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 60.97 1um7 s THR 92 Cb -0.15 -4.48 0.01 0.00 0.01 0.00 0.00 72.50 67.90 1um7 s THR 92 CO 0.02 -1.10 0.26 -0.63 -0.69 0.00 0.00 174.62 172.48 1um7 s ILE 93 N 2.77 5.11 -0.58 1.82 1.09 0.49 0.19 121.20 132.09 1um7 s ILE 93 Ca 0.13 -0.59 -0.19 0.00 -1.10 0.00 0.00 60.65 58.90 1um7 s ILE 93 Cb -0.23 -3.79 0.10 0.00 -1.06 0.00 0.00 42.46 37.48 1um7 s ILE 93 CO 0.07 -0.22 0.68 -0.69 -0.10 0.00 0.00 174.94 174.69 1um7 s VAL 94 N 1.66 4.85 0.17 2.92 1.01 -0.36 -0.97 120.40 129.69 1um7 s VAL 94 Ca 0.05 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1um7 s VAL 94 Cb -0.19 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1um7 s VAL 94 CO 0.09 -1.07 -0.15 0.00 0.00 0.00 0.00 175.10 173.98 1um7 s ALA 95 N 2.61 1.86 -0.09 5.51 0.00 -1.08 -0.11 121.76 130.46 1um7 s ALA 95 Ca 0.11 -1.54 0.04 0.00 0.00 0.00 0.00 51.96 50.57 1um7 s ALA 95 Cb -0.24 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1um7 s ALA 95 CO 0.07 0.09 -0.21 1.14 0.00 0.00 0.00 175.76 176.85 1um7 s GLN 96 N -3.29 2.65 -0.62 0.00 -2.07 -0.93 -1.11 119.66 114.30 1um7 s GLN 96 Ca 0.18 -0.76 -0.26 0.00 -1.82 0.00 0.00 55.36 52.70 1um7 s GLN 96 Cb -0.02 -2.05 -0.11 0.00 -1.09 0.00 0.00 33.01 29.74 1um7 s GLN 96 CO 0.05 0.16 2.43 0.98 -1.32 0.00 0.00 175.29 177.60 1um7 n TYR 97 N 3.52 1.27 -3.52 9.60 4.19 -1.26 -0.18 117.16 130.79 1um7 n TYR 97 Ca -0.20 0.09 -0.28 0.00 3.31 0.00 0.00 57.90 60.82 1um7 n TYR 97 Cb 0.53 -2.57 -0.11 0.00 0.49 0.00 0.00 39.34 37.67 1um7 n TYR 97 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1um7 s ARG 98 N 8.49 1.08 0.31 2.98 1.81 -1.25 -4.62 118.95 127.74 1um7 s ARG 98 Ca 0.99 -2.07 0.15 0.00 -1.72 0.00 0.00 55.73 53.09 1um7 s ARG 98 Cb -0.23 -1.78 0.38 0.00 -0.45 0.00 0.00 34.95 32.87 1um7 s ARG 98 CO 0.23 -1.30 1.59 -1.00 -0.68 0.00 0.00 175.30 174.14 1um7 h PRO 99 N 6.09 0.00 -0.39 3.54 0.13 -1.89 -3.07 132.00 136.42 1um7 h PRO 99 Ca 0.16 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.36 1um7 h PRO 99 Cb 0.91 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.98 1um7 h PRO 99 CO 0.41 0.52 0.05 0.93 -0.23 0.00 0.00 178.00 179.68 1um7 h GLU 100 N 0.00 0.17 0.61 0.86 5.08 -1.92 0.33 114.58 119.72 1um7 h GLU 100 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1um7 h GLU 100 Cb 1.15 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.36 1um7 h GLU 100 CO 0.07 0.11 -0.29 0.93 -1.00 0.00 0.00 179.01 178.82 1um7 h GLU 101 N 0.17 -0.79 -1.38 2.33 4.39 -1.91 -3.08 114.58 114.31 1um7 h GLU 101 Ca 0.19 0.05 0.44 0.00 0.34 0.00 0.00 59.36 60.38 1um7 h GLU 101 Cb 0.24 0.18 -0.12 0.00 -0.10 0.00 0.00 28.75 28.95 1um7 h GLU 101 CO -0.27 -0.52 0.91 -0.92 -1.16 0.00 0.00 179.01 177.05 1um7 h TYR 102 N -1.21 0.44 -0.85 4.33 3.20 -1.43 1.46 116.97 122.91 1um7 h TYR 102 Ca -0.08 0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.05 1um7 h TYR 102 Cb 0.64 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1um7 h TYR 102 CO 0.00 -0.16 0.71 1.03 -1.64 0.00 0.00 178.16 178.10 1um7 h SER 103 N 0.09 0.00 0.20 -2.11 0.87 -0.83 1.29 113.55 113.06 1um7 h SER 103 Ca 0.81 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.34 1um7 h SER 103 Cb 2.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.60 1um7 h SER 103 CO -0.35 0.00 -0.17 0.08 -0.53 0.00 0.00 176.83 175.87 1um7 h ARG 104 N 0.00 0.00 0.11 2.24 0.11 0.19 -2.89 114.38 114.14 1um7 h ARG 104 Ca 0.41 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.19 1um7 h ARG 104 Cb 1.81 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.89 1um7 h ARG 104 CO -0.00 0.17 -1.51 0.74 0.10 0.00 0.00 179.97 179.46 1um7 h PHE 105 N 0.00 0.44 -0.97 4.08 0.04 0.15 -1.18 116.94 119.50 1um7 h PHE 105 Ca -0.00 -0.32 0.31 0.00 2.80 0.00 0.00 57.97 60.76 1um7 h PHE 105 Cb 0.31 -0.02 -0.17 0.00 2.20 0.00 0.00 35.95 38.27 1um7 h PHE 105 CO 0.00 1.59 0.25 0.93 -0.60 0.00 0.00 178.31 180.48 1um7 h GLU 106 N -0.26 0.06 0.00 1.51 4.39 -1.12 -2.94 114.58 116.21 1um7 h GLU 106 Ca -0.33 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1um7 h GLU 106 Cb 1.80 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 1um7 h GLU 106 CO 0.05 0.04 -0.71 0.45 -1.16 0.00 0.00 179.01 177.68 1um7 n SER 107 N -5.35 1.70 -0.99 1.42 2.88 -1.16 -5.11 113.62 107.01 1um7 n SER 107 Ca 0.28 0.43 0.01 0.00 -1.33 0.00 0.00 58.87 58.26 1um7 n SER 107 Cb 0.91 -0.77 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1um7 n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1um7 n SER 108 N -4.32 -5.34 -3.38 -3.46 2.88 -0.44 -4.93 113.62 94.62 1um7 n SER 108 Ca -0.10 1.17 -0.18 0.00 -1.33 0.00 0.00 58.87 58.43 1um7 n SER 108 Cb 0.37 -2.90 0.17 0.00 -0.75 0.00 0.00 64.21 61.11 1um7 n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1um7 n GLY 109 N -2.34 -2.52 3.79 0.46 0.00 -1.26 -4.97 105.19 98.35 1um7 n GLY 109 Ca -0.01 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1um7 n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1um7 s PRO 110 N -3.80 1.11 -0.41 1.61 0.04 -1.26 -5.06 135.00 127.23 1um7 s PRO 110 Ca 0.40 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.71 1um7 s PRO 110 Cb -0.07 -1.84 0.20 0.00 0.04 0.00 0.00 34.50 32.83 1um7 s PRO 110 CO 0.33 -2.22 0.93 0.45 0.04 0.00 0.00 177.00 176.53 1um7 s SER 111 N -4.04 -0.80 0.37 6.66 0.15 -1.26 -5.12 113.70 109.67 1um7 s SER 111 Ca 0.64 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1um7 s SER 111 Cb -0.15 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.21 1um7 s SER 111 CO 0.53 -0.04 0.00 -0.24 1.20 0.00 0.00 173.24 174.69 1um7 n SER 112 N 2.99 -8.39 0.00 5.45 2.88 -1.26 -5.31 113.62 109.98 1um7 n SER 112 Ca 0.13 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1um7 n SER 112 Cb 0.61 -4.30 0.00 0.00 -0.75 0.00 0.00 64.21 59.77 1um7 n SER 112 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42