#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9i s SER 2 N 0.00 6.25 0.24 1.61 0.15 -1.26 -5.06 113.70 115.63 2e9i s SER 2 Ca 0.00 2.02 0.10 0.00 0.70 0.00 0.00 55.95 58.77 2e9i s SER 2 Cb 0.00 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2e9i s SER 2 CO 0.00 -0.85 -0.09 -0.94 1.20 0.00 0.00 173.24 172.56 2e9i s SER 3 N -1.85 4.15 -0.36 5.45 1.04 -1.26 -5.03 113.70 115.84 2e9i s SER 3 Ca 0.67 -0.74 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 2e9i s SER 3 Cb -0.19 -0.63 0.30 0.00 0.10 0.00 0.00 66.02 65.59 2e9i s SER 3 CO 0.23 0.05 1.89 0.61 0.98 0.00 0.00 173.24 177.00 2e9i n GLY 4 N -0.48 4.21 3.87 7.32 0.00 -1.26 -4.82 105.19 114.03 2e9i n GLY 4 Ca -0.08 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 2e9i n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e9i n SER 5 N -0.06 -4.58 -0.00 1.61 2.88 -1.26 -4.86 113.62 107.33 2e9i n SER 5 Ca 0.36 -0.77 0.11 0.00 -1.33 0.00 0.00 58.87 57.25 2e9i n SER 5 Cb 0.75 -3.98 -0.16 0.00 -0.75 0.00 0.00 64.21 60.08 2e9i n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2e9i n SER 6 N -2.87 0.13 0.00 -3.46 3.41 -1.26 -5.04 113.62 104.53 2e9i n SER 6 Ca 0.01 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2e9i n SER 6 Cb 0.54 1.83 0.00 0.00 -0.26 0.00 0.00 64.21 66.32 2e9i n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e9i n GLY 7 N 1.28 2.26 3.16 5.00 0.00 -1.26 -5.17 105.19 110.45 2e9i n GLY 7 Ca -0.03 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2e9i n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e9i s ARG 8 N -0.78 0.69 0.49 1.61 0.52 -1.26 -5.13 118.95 115.09 2e9i s ARG 8 Ca 0.00 -0.77 -0.20 0.00 -0.52 0.00 0.00 55.73 54.23 2e9i s ARG 8 Cb 0.00 0.28 -0.11 0.00 0.52 0.00 0.00 34.95 35.64 2e9i s ARG 8 CO 0.00 -0.19 0.51 1.55 0.02 0.00 0.00 175.30 177.18 2e9i n VAL 9 N 0.51 1.86 -1.42 3.52 3.14 -1.26 -4.94 118.33 119.74 2e9i n VAL 9 Ca -0.18 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.40 2e9i n VAL 9 Cb 0.60 -0.59 0.10 0.00 -1.06 0.00 0.00 33.84 32.89 2e9i n VAL 9 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2e9i s LYS 10 N -1.76 2.05 0.00 1.45 -2.85 -1.26 -5.01 119.74 112.36 2e9i s LYS 10 Ca 0.65 0.82 0.00 0.00 -1.00 0.00 0.00 55.97 56.44 2e9i s LYS 10 Cb -0.53 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.34 2e9i s LYS 10 CO 0.57 -1.69 0.00 -0.85 0.10 0.00 0.00 175.35 173.48 2e9i n GLU 11 N -3.51 0.00 -3.42 1.78 0.28 -1.26 -5.05 120.64 109.46 2e9i n GLU 11 Ca 0.07 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.99 2e9i n GLU 11 Cb 0.55 -0.61 -0.08 0.00 1.43 0.00 0.00 31.44 32.73 2e9i n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2e9i s SER 12 N -4.39 0.09 -0.18 -1.84 1.04 -1.26 -5.14 113.70 102.02 2e9i s SER 12 Ca 0.00 0.42 -0.16 0.00 0.48 0.00 0.00 55.95 56.69 2e9i s SER 12 Cb 0.00 1.18 -0.04 0.00 0.10 0.00 0.00 66.02 67.26 2e9i s SER 12 CO 0.00 -0.28 0.38 -0.63 0.98 0.00 0.00 173.24 173.69 2e9i s ILE 13 N 2.57 5.22 0.09 -1.02 -1.09 -1.26 -5.06 121.20 120.64 2e9i s ILE 13 Ca 0.10 0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 58.92 2e9i s ILE 13 Cb -0.15 -3.72 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2e9i s ILE 13 CO -0.15 0.29 0.94 0.28 -1.23 0.00 0.00 174.94 175.07 2e9i s THR 14 N 1.06 4.58 0.20 2.92 -1.32 -1.26 -5.04 115.64 116.77 2e9i s THR 14 Ca 0.19 2.02 0.04 0.00 -1.21 0.00 0.00 61.69 62.73 2e9i s THR 14 Cb -0.14 -4.30 -0.02 0.00 -1.51 0.00 0.00 72.50 66.53 2e9i s THR 14 CO 0.07 0.30 0.17 0.54 -2.21 0.00 0.00 174.62 173.50 2e9i n ARG 15 N 2.93 0.25 -0.10 7.08 5.12 -1.26 -5.11 116.66 125.58 2e9i n ARG 15 Ca 0.02 -1.98 -0.14 0.00 -1.93 0.00 0.00 57.85 53.82 2e9i n ARG 15 Cb 0.50 1.63 -0.05 0.00 -1.16 0.00 0.00 32.46 33.38 2e9i n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2e9i n THR 16 N -0.38 1.50 -3.00 0.55 -2.24 -1.26 -5.03 114.28 104.42 2e9i n THR 16 Ca 0.05 0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2e9i n THR 16 Cb 0.36 -2.24 0.04 0.00 -2.10 0.00 0.00 70.33 66.39 2e9i n THR 16 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2e9i n SER 17 N -4.44 -3.92 -4.53 3.42 2.88 -1.26 -5.03 113.62 100.75 2e9i n SER 17 Ca -0.23 -0.27 -0.33 0.00 -1.33 0.00 0.00 58.87 56.70 2e9i n SER 17 Cb 0.57 -2.75 -0.12 0.00 -0.75 0.00 0.00 64.21 61.15 2e9i n SER 17 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2e9i s ARG 18 N -5.53 2.81 -0.00 -1.46 3.00 -1.26 -5.04 118.95 111.46 2e9i s ARG 18 Ca 0.26 -0.60 -0.06 0.00 0.00 0.00 0.00 55.73 55.32 2e9i s ARG 18 Cb -0.11 -2.56 -0.05 0.00 0.00 0.00 0.00 34.95 32.23 2e9i s ARG 18 CO 0.36 0.58 0.26 0.00 0.00 0.00 0.00 175.30 176.49 2e9i s ALA 19 N -0.59 3.86 -1.63 2.13 0.00 -1.26 -4.98 121.76 119.29 2e9i s ALA 19 Ca 0.09 -0.59 0.15 0.00 0.00 0.00 0.00 51.96 51.61 2e9i s ALA 19 Cb -0.12 -2.05 0.81 0.00 0.00 0.00 0.00 23.12 21.77 2e9i s ALA 19 CO 0.02 0.65 1.39 -0.35 0.00 0.00 0.00 175.76 177.46 2e9i n PRO 20 N 1.18 0.31 -3.91 0.00 -0.04 -1.26 -4.79 135.00 126.49 2e9i n PRO 20 Ca -0.12 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2e9i n PRO 20 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2e9i n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e9i s SER 21 N -2.37 -0.17 -0.14 3.54 0.15 -1.26 -5.16 113.70 108.29 2e9i s SER 21 Ca 0.17 -0.76 -0.07 0.00 0.70 0.00 0.00 55.95 55.99 2e9i s SER 21 Cb 0.10 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 65.06 2e9i s SER 21 CO 0.21 -1.30 0.11 0.68 1.20 0.00 0.00 173.24 174.13 2e9i s VAL 22 N -3.83 5.20 -0.15 4.45 -7.23 -1.26 -5.08 120.40 112.50 2e9i s VAL 22 Ca 0.15 0.10 -0.07 0.00 -1.81 0.00 0.00 61.98 60.35 2e9i s VAL 22 Cb -0.04 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 2e9i s VAL 22 CO 0.08 0.56 0.09 0.00 -0.31 0.00 0.00 175.10 175.53 2e9i s ALA 23 N -0.55 3.61 0.51 1.32 0.00 -1.26 -5.10 121.76 120.28 2e9i s ALA 23 Ca 0.12 -0.71 0.09 0.00 0.00 0.00 0.00 51.96 51.46 2e9i s ALA 23 Cb -0.12 -1.93 0.05 0.00 0.00 0.00 0.00 23.12 21.12 2e9i s ALA 23 CO 0.02 0.37 0.68 -0.08 0.00 0.00 0.00 175.76 176.75 2e9i s THR 24 N -0.25 2.47 0.08 0.00 -1.32 -1.26 -2.90 115.64 112.47 2e9i s THR 24 Ca 0.09 -1.03 0.08 0.00 -1.21 0.00 0.00 61.69 59.63 2e9i s THR 24 Cb -0.12 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 2e9i s THR 24 CO 0.01 0.00 -0.19 0.54 -2.21 0.00 0.00 174.62 172.77 2e9i s VAL 25 N -2.54 2.76 -1.28 5.08 0.11 -1.24 -4.60 120.40 118.69 2e9i s VAL 25 Ca 0.58 -1.38 -0.02 0.00 -2.93 0.00 0.00 61.98 58.23 2e9i s VAL 25 Cb -0.07 -2.22 0.01 0.00 -1.53 0.00 0.00 36.38 32.57 2e9i s VAL 25 CO 0.36 0.21 0.89 0.61 -3.33 0.00 0.00 175.10 173.83 2e9i n GLY 26 N 1.15 -0.36 3.62 6.54 0.00 -1.26 -4.94 105.19 109.95 2e9i n GLY 26 Ca -0.16 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2e9i n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e9i s SER 27 N -4.19 -0.34 0.16 1.61 0.01 -1.26 -5.11 113.70 104.57 2e9i s SER 27 Ca 0.10 0.58 -0.33 0.00 1.31 0.00 0.00 55.95 57.61 2e9i s SER 27 Cb -0.05 0.55 -0.12 0.00 0.21 0.00 0.00 66.02 66.61 2e9i s SER 27 CO 0.77 -0.18 1.72 -0.38 0.41 0.00 0.00 173.24 175.58 2e9i n ILE 28 N 1.61 0.12 -4.94 1.44 5.41 -1.26 -4.42 119.36 117.33 2e9i n ILE 28 Ca -0.11 -0.02 -0.30 0.00 1.00 0.00 0.00 62.75 63.32 2e9i n ILE 28 Cb 0.57 -1.87 -0.17 0.00 -0.71 0.00 0.00 39.64 37.46 2e9i n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2e9i s ASP 30 N 0.54 6.43 -0.33 0.00 1.11 -1.26 -2.71 116.67 120.45 2e9i s ASP 30 Ca -0.15 0.28 -0.09 0.00 0.18 0.00 0.00 52.55 52.77 2e9i s ASP 30 Cb -0.17 -2.31 0.01 0.00 1.07 0.00 0.00 42.92 41.53 2e9i s ASP 30 CO 0.05 -0.47 0.14 -0.22 1.18 0.00 0.00 175.17 175.85 2e9i s LEU 31 N 2.53 4.21 -0.16 1.23 2.96 0.05 -4.94 118.68 124.57 2e9i s LEU 31 Ca 0.23 -0.76 -0.19 0.00 -0.22 0.00 0.00 54.13 53.18 2e9i s LEU 31 Cb -0.15 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2e9i s LEU 31 CO 0.12 -0.26 0.55 0.54 -1.32 0.00 0.00 176.35 175.99 2e9i s ASN 32 N 1.54 6.68 -0.07 3.68 4.22 -1.26 -2.05 114.94 127.68 2e9i s ASN 32 Ca 0.03 0.82 0.02 0.00 -2.14 0.00 0.00 52.86 51.58 2e9i s ASN 32 Cb -0.18 -2.32 0.01 0.00 1.28 0.00 0.00 41.25 40.05 2e9i s ASN 32 CO 0.05 -0.13 -0.12 -0.76 -2.04 0.00 0.00 177.10 174.10 2e9i s LEU 33 N 1.27 1.60 -0.88 3.54 1.43 -1.23 -5.07 118.68 119.34 2e9i s LEU 33 Ca 0.27 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 2e9i s LEU 33 Cb -0.16 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 2e9i s LEU 33 CO 0.11 0.02 1.75 -0.75 0.23 0.00 0.00 176.35 177.70 2e9i s LYS 34 N 0.77 2.90 -0.07 1.70 2.47 -1.26 -4.25 119.74 122.00 2e9i s LYS 34 Ca -0.13 -0.39 0.01 0.00 -1.56 0.00 0.00 55.97 53.91 2e9i s LYS 34 Cb -0.15 -4.98 -0.03 0.00 -1.46 0.00 0.00 37.83 31.21 2e9i s LYS 34 CO 0.02 -2.87 -0.09 0.42 0.16 0.00 0.00 175.35 172.99 2e9i s ILE 35 N 8.20 3.47 0.00 5.43 1.01 -1.26 -5.09 121.20 132.96 2e9i s ILE 35 Ca 0.60 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2e9i s ILE 35 Cb -0.06 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2e9i s ILE 35 CO 0.01 0.59 0.00 -0.81 0.00 0.00 0.00 174.94 174.73 2e9i n PRO 36 N 2.41 -0.01 -0.02 2.79 -0.04 -1.26 -4.05 135.00 134.82 2e9i n PRO 36 Ca -0.18 0.00 0.23 0.00 -0.04 0.00 0.00 63.50 63.51 2e9i n PRO 36 Cb 0.53 0.00 0.61 0.00 -0.04 0.00 0.00 33.50 34.60 2e9i n PRO 36 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2e9i h GLU 37 N 0.00 0.00 -5.30 0.54 4.11 -1.88 -3.42 114.58 108.62 2e9i h GLU 37 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.79 2e9i h GLU 37 Cb 0.00 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.33 2e9i h GLU 37 CO 0.00 0.00 -0.25 -0.89 0.07 0.00 0.00 179.01 177.94 2e9i n ILE 38 N -3.45 1.04 -2.81 -1.06 5.41 -1.26 -4.87 119.36 112.36 2e9i n ILE 38 Ca 0.13 -0.26 -0.22 0.00 1.00 0.00 0.00 62.75 63.40 2e9i n ILE 38 Cb 0.99 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 40.01 2e9i n ILE 38 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2e9i s ASN 39 N -0.52 4.64 -0.12 4.38 0.01 -1.26 -4.95 114.94 117.12 2e9i s ASN 39 Ca 0.66 -0.65 -0.25 0.00 -0.71 0.00 0.00 52.86 51.91 2e9i s ASN 39 Cb -0.95 0.24 -0.27 0.00 0.41 0.00 0.00 41.25 40.68 2e9i s ASN 39 CO 0.50 -1.67 0.71 -1.28 -1.51 0.00 0.00 177.10 173.86 2e9i h SER 40 N -0.22 0.15 -0.59 -1.22 0.87 -1.92 -3.04 113.55 107.58 2e9i h SER 40 Ca -0.32 -0.92 0.17 0.00 -1.23 0.00 0.00 61.79 59.49 2e9i h SER 40 Cb 1.28 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2e9i h SER 40 CO 0.39 1.21 0.93 0.28 -0.53 0.00 0.00 176.83 179.11 2e9i h SER 41 N -0.79 0.00 0.17 6.23 0.02 -1.98 1.56 113.55 118.76 2e9i h SER 41 Ca -0.10 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.53 2e9i h SER 41 Cb 1.26 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 2e9i h SER 41 CO 0.02 0.00 -2.13 0.47 -1.14 0.00 0.00 176.83 174.05 2e9i n ASP 42 N -3.14 0.28 -4.88 3.07 8.00 -1.24 -4.97 116.55 113.67 2e9i n ASP 42 Ca 0.13 0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 2e9i n ASP 42 Cb 1.12 0.73 0.07 0.00 -0.02 0.00 0.00 41.12 43.02 2e9i n ASP 42 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2e9i s MET 43 N -2.60 2.14 -0.17 -1.24 -1.94 0.53 -3.45 119.30 112.57 2e9i s MET 43 Ca -0.08 -0.39 -0.06 0.00 -1.71 0.00 0.00 55.69 53.45 2e9i s MET 43 Cb 0.07 -2.21 0.08 0.00 2.01 0.00 0.00 34.83 34.78 2e9i s MET 43 CO 0.83 -1.23 0.34 -1.54 -0.01 0.00 0.00 175.02 173.41 2e9i s SER 44 N -4.54 0.08 -0.21 3.03 1.04 -1.02 -4.89 113.70 107.20 2e9i s SER 44 Ca 0.61 0.75 -0.04 0.00 0.48 0.00 0.00 55.95 57.74 2e9i s SER 44 Cb -0.10 1.02 -0.01 0.00 0.10 0.00 0.00 66.02 67.03 2e9i s SER 44 CO 0.44 -0.24 -0.04 0.00 0.98 0.00 0.00 173.24 174.38 2e9i s ALA 45 N 2.52 2.86 -0.12 5.32 0.00 -1.26 -2.95 121.76 128.13 2e9i s ALA 45 Ca 0.01 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 2e9i s ALA 45 Cb -0.12 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.36 2e9i s ALA 45 CO -0.11 -0.31 0.26 -1.01 0.00 0.00 0.00 175.76 174.59 2e9i s HIS 46 N 1.28 -0.37 -0.09 0.00 3.76 -1.17 -1.67 115.29 117.04 2e9i s HIS 46 Ca 0.03 0.87 -0.20 0.00 -0.15 0.00 0.00 55.06 55.61 2e9i s HIS 46 Cb -0.14 0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 2e9i s HIS 46 CO -0.01 -0.27 0.57 0.08 -0.85 0.00 0.00 174.74 174.26 2e9i s VAL 47 N 1.51 5.11 -0.16 -0.90 1.01 -1.16 -0.93 120.40 124.88 2e9i s VAL 47 Ca -0.07 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 2e9i s VAL 47 Cb -0.11 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2e9i s VAL 47 CO -0.09 0.31 0.09 -0.89 0.00 0.00 0.00 175.10 174.53 2e9i s THR 48 N 0.58 5.10 0.21 3.92 2.01 0.67 -0.82 115.64 127.31 2e9i s THR 48 Ca 0.31 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 2e9i s THR 48 Cb -0.16 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 2e9i s THR 48 CO 0.14 0.52 0.44 -0.94 -0.69 0.00 0.00 174.62 174.09 2e9i s SER 49 N -0.20 6.44 0.00 3.53 1.04 0.75 -2.88 113.70 122.39 2e9i s SER 49 Ca 0.09 0.57 0.14 0.00 0.48 0.00 0.00 55.95 57.23 2e9i s SER 49 Cb -0.12 -2.08 0.86 0.00 0.10 0.00 0.00 66.02 64.78 2e9i s SER 49 CO 0.01 -0.06 1.28 -0.81 0.98 0.00 0.00 173.24 174.63 2e9i n PRO 50 N -0.51 0.49 -0.01 4.02 -0.04 -1.25 -1.92 135.00 135.79 2e9i n PRO 50 Ca -0.03 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2e9i n PRO 50 Cb 0.53 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2e9i n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e9i n SER 51 N -0.96 0.60 0.00 3.54 3.41 -1.26 -4.97 113.62 113.98 2e9i n SER 51 Ca 0.11 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2e9i n SER 51 Cb 0.05 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 2e9i n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e9i n GLY 52 N 1.40 1.38 3.77 5.00 0.00 -0.81 -5.11 105.19 110.82 2e9i n GLY 52 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2e9i n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e9i s ARG 53 N -0.15 3.13 -0.10 1.61 0.52 -1.25 -4.94 118.95 117.77 2e9i s ARG 53 Ca 0.00 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 2e9i s ARG 53 Cb 0.00 -2.92 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2e9i s ARG 53 CO 0.00 0.70 -0.19 0.08 0.02 0.00 0.00 175.30 175.91 2e9i s VAL 54 N -1.04 2.56 0.54 3.52 1.01 -1.26 -0.18 120.40 125.55 2e9i s VAL 54 Ca 0.17 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2e9i s VAL 54 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2e9i s VAL 54 CO 0.07 0.55 0.24 0.42 0.00 0.00 0.00 175.10 176.38 2e9i s THR 55 N 0.18 1.40 0.09 3.92 -4.23 -0.00 -4.98 115.64 112.01 2e9i s THR 55 Ca -0.11 -1.70 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 2e9i s THR 55 Cb -0.16 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 2e9i s THR 55 CO 0.06 0.00 -0.26 -0.70 -0.54 0.00 0.00 174.62 173.18 2e9i s GLU 56 N -4.13 1.50 0.10 3.99 2.12 -1.26 -2.99 118.70 118.03 2e9i s GLU 56 Ca 0.21 -1.23 0.08 0.00 0.36 0.00 0.00 54.97 54.39 2e9i s GLU 56 Cb -0.01 -1.85 -0.03 0.00 0.26 0.00 0.00 34.13 32.50 2e9i s GLU 56 CO 0.13 0.45 -0.19 0.00 -0.54 0.00 0.00 175.26 175.11 2e9i s ALA 57 N -0.97 1.68 -0.12 6.30 0.00 -0.67 -4.84 121.76 123.15 2e9i s ALA 57 Ca 0.12 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2e9i s ALA 57 Cb -0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2e9i s ALA 57 CO 0.04 0.31 0.14 -2.00 0.00 0.00 0.00 175.76 174.26 2e9i s GLU 58 N -1.93 3.44 -0.83 0.00 2.12 -1.26 -4.62 118.70 115.62 2e9i s GLU 58 Ca 0.05 -0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.21 2e9i s GLU 58 Cb -0.10 -3.19 0.21 0.00 0.26 0.00 0.00 34.13 31.31 2e9i s GLU 58 CO 0.04 0.78 0.71 0.42 -0.54 0.00 0.00 175.26 176.67 2e9i s ILE 59 N -1.04 4.41 0.29 -3.70 1.01 -1.26 -2.98 121.20 117.94 2e9i s ILE 59 Ca 0.15 -3.47 -0.29 0.00 0.00 0.00 0.00 60.65 57.05 2e9i s ILE 59 Cb -0.12 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2e9i s ILE 59 CO 0.04 -1.03 1.23 0.52 0.00 0.00 0.00 174.94 175.70 2e9i n VAL 60 N 2.82 1.70 -2.08 2.92 0.31 0.17 -4.77 118.33 119.40 2e9i n VAL 60 Ca 0.17 -0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 2e9i n VAL 60 Cb 0.38 -1.34 -0.03 0.00 -0.91 0.00 0.00 33.84 31.95 2e9i n VAL 60 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2e9i s PRO 61 N -1.37 3.27 -0.07 5.55 0.04 -1.26 -3.07 135.00 138.10 2e9i s PRO 61 Ca 0.60 1.19 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 2e9i s PRO 61 Cb -0.64 -4.19 -0.02 0.00 0.04 0.00 0.00 34.50 29.69 2e9i s PRO 61 CO 0.58 -1.93 -0.09 -1.33 0.04 0.00 0.00 177.00 174.27 2e9i n MET 62 N 8.48 0.21 0.00 4.56 2.81 -1.24 -5.00 117.12 126.94 2e9i n MET 62 Ca 0.21 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 2e9i n MET 62 Cb 0.48 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 2e9i n MET 62 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e9i n GLY 63 N 1.66 3.85 0.25 3.03 0.00 -1.13 -4.95 105.19 107.90 2e9i n GLY 63 Ca -0.04 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2e9i n GLY 63 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2e9i h LYS 64 N 0.00 0.88 0.00 1.61 2.10 -1.97 -3.32 116.57 115.87 2e9i h LYS 64 Ca 0.00 -0.52 -0.06 0.00 -2.00 0.00 0.00 60.65 58.08 2e9i h LYS 64 Cb 0.00 0.04 -0.12 0.00 -0.90 0.00 0.00 32.23 31.25 2e9i h LYS 64 CO 0.00 1.16 -0.62 0.27 -2.00 0.00 0.00 179.45 178.26 2e9i n ASN 65 N -4.06 1.46 -4.24 7.07 6.94 -1.26 -4.41 115.26 116.76 2e9i n ASN 65 Ca -0.04 -3.15 -0.23 0.00 -0.02 0.00 0.00 54.58 51.15 2e9i n ASN 65 Cb 0.58 -0.43 -0.13 0.00 -2.36 0.00 0.00 39.78 37.44 2e9i n ASN 65 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2e9i s SER 66 N -2.71 2.23 -0.10 0.53 0.01 -1.25 -4.03 113.70 108.38 2e9i s SER 66 Ca 0.34 -0.61 -0.19 0.00 1.31 0.00 0.00 55.95 56.80 2e9i s SER 66 Cb 0.35 -0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.50 2e9i s SER 66 CO -0.09 0.05 0.48 -1.00 0.41 0.00 0.00 173.24 173.09 2e9i s HIS 67 N -1.08 -0.46 -0.02 2.43 3.76 -1.26 -2.86 115.29 115.82 2e9i s HIS 67 Ca 0.04 0.96 0.03 0.00 -0.15 0.00 0.00 55.06 55.93 2e9i s HIS 67 Cb -0.09 0.21 -0.00 0.00 1.11 0.00 0.00 32.58 33.80 2e9i s HIS 67 CO 0.03 -0.38 -0.09 0.00 -0.85 0.00 0.00 174.74 173.45 2e9i s VAL 69 N -0.01 2.74 -0.21 0.00 1.01 -0.87 -0.66 120.40 122.40 2e9i s VAL 69 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2e9i s VAL 69 Cb -0.06 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2e9i s VAL 69 CO 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 175.10 175.54 2e9i s ARG 70 N 1.38 3.41 0.24 2.72 1.70 -1.16 -0.77 118.95 126.47 2e9i s ARG 70 Ca 0.05 -0.61 -0.19 0.00 -0.47 0.00 0.00 55.73 54.51 2e9i s ARG 70 Cb -0.14 -3.00 0.02 0.00 -0.57 0.00 0.00 34.95 31.27 2e9i s ARG 70 CO -0.08 -0.15 0.61 -0.59 -1.08 0.00 0.00 175.30 174.02 2e9i s PHE 71 N 1.35 -0.10 -0.68 5.89 -0.71 -1.10 -4.22 117.98 118.42 2e9i s PHE 71 Ca 0.04 -0.29 -0.10 0.00 -1.04 0.00 0.00 56.93 55.54 2e9i s PHE 71 Cb -0.14 0.51 0.18 0.00 -1.21 0.00 0.00 43.02 42.36 2e9i s PHE 71 CO -0.02 -1.07 0.58 0.08 -1.34 0.00 0.00 175.22 173.45 2e9i s VAL 72 N -3.91 4.82 -1.14 -2.49 1.01 -1.26 -1.00 120.40 116.43 2e9i s VAL 72 Ca 0.12 -2.40 -0.23 0.00 0.00 0.00 0.00 61.98 59.47 2e9i s VAL 72 Cb -0.03 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 2e9i s VAL 72 CO 0.03 -0.93 1.94 -2.16 0.00 0.00 0.00 175.10 173.98 2e9i s PRO 73 N 0.44 2.50 -0.24 2.72 0.04 -1.26 -4.85 135.00 134.34 2e9i s PRO 73 Ca 0.14 -1.02 0.02 0.00 0.04 0.00 0.00 61.00 60.18 2e9i s PRO 73 Cb -0.18 -5.21 0.05 0.00 0.04 0.00 0.00 34.50 29.20 2e9i s PRO 73 CO -0.05 -3.88 -0.12 1.14 0.04 0.00 0.00 177.00 174.13 2e9i s GLN 74 N 6.56 2.51 0.31 4.56 -2.07 -1.26 -4.46 119.66 125.81 2e9i s GLN 74 Ca 0.69 -1.17 0.05 0.00 -1.82 0.00 0.00 55.36 53.11 2e9i s GLN 74 Cb -0.02 -2.85 -0.02 0.00 -1.09 0.00 0.00 33.01 29.04 2e9i s GLN 74 CO 0.11 -0.46 0.30 0.39 -1.32 0.00 0.00 175.29 174.31 2e9i n GLU 75 N 4.52 0.44 -0.31 9.60 -0.58 -1.26 -5.04 120.64 128.01 2e9i n GLU 75 Ca -0.16 -2.91 0.11 0.00 -0.42 0.00 0.00 57.16 53.78 2e9i n GLU 75 Cb 0.45 2.48 0.28 0.00 -0.57 0.00 0.00 31.44 34.07 2e9i n GLU 75 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2e9i n MET 76 N -0.56 2.66 0.00 3.49 2.81 -1.26 -4.97 117.12 119.29 2e9i n MET 76 Ca 0.05 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.44 2e9i n MET 76 Cb 0.55 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 2e9i n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e9i n GLY 77 N 1.51 2.93 3.88 3.03 0.00 -1.26 -5.07 105.19 110.20 2e9i n GLY 77 Ca 0.22 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2e9i n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9i s VAL 78 N 1.97 5.38 -0.11 1.61 0.11 -1.26 -4.72 120.40 123.37 2e9i s VAL 78 Ca 0.00 0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.11 2e9i s VAL 78 Cb 0.00 -3.52 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 2e9i s VAL 78 CO 0.00 0.46 0.23 -1.00 -3.33 0.00 0.00 175.10 171.46 2e9i s HIS 79 N -1.20 3.57 -0.12 1.54 0.09 -1.19 -3.95 115.29 114.03 2e9i s HIS 79 Ca 0.23 0.62 -0.01 0.00 -0.00 0.00 0.00 55.06 55.89 2e9i s HIS 79 Cb -0.13 -2.13 0.04 0.00 -0.00 0.00 0.00 32.58 30.35 2e9i s HIS 79 CO 0.12 0.55 -0.02 0.99 -0.00 0.00 0.00 174.74 176.38 2e9i s THR 80 N -0.52 0.66 -0.03 1.30 2.01 -1.14 -2.41 115.64 115.52 2e9i s THR 80 Ca 0.16 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.75 2e9i s THR 80 Cb -0.13 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 2e9i s THR 80 CO 0.05 0.17 0.56 -0.69 -0.69 0.00 0.00 174.62 174.03 2e9i s VAL 81 N 1.84 4.97 -0.56 3.82 1.01 0.72 -0.24 120.40 131.97 2e9i s VAL 81 Ca 0.03 1.17 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 2e9i s VAL 81 Cb -0.14 -3.90 0.14 0.00 0.00 0.00 0.00 36.38 32.49 2e9i s VAL 81 CO -0.07 0.41 0.37 -0.44 0.00 0.00 0.00 175.10 175.37 2e9i s SER 82 N -0.08 5.26 -0.47 3.32 0.01 -0.10 -1.16 113.70 120.46 2e9i s SER 82 Ca 0.30 -2.58 -0.11 0.00 1.31 0.00 0.00 55.95 54.86 2e9i s SER 82 Cb -0.18 -1.85 0.11 0.00 0.21 0.00 0.00 66.02 64.31 2e9i s SER 82 CO 0.16 -0.43 0.35 -0.69 0.41 0.00 0.00 173.24 173.04 2e9i s VAL 83 N 0.33 4.48 0.03 3.43 1.01 -1.26 -3.02 120.40 125.40 2e9i s VAL 83 Ca 0.14 -1.57 0.05 0.00 0.00 0.00 0.00 61.98 60.60 2e9i s VAL 83 Cb -0.21 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2e9i s VAL 83 CO -0.04 -0.70 -0.11 -0.54 0.00 0.00 0.00 175.10 173.71 2e9i s LYS 84 N 1.44 2.33 -0.33 2.72 1.02 -1.15 -3.15 119.74 122.62 2e9i s LYS 84 Ca 0.04 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.19 2e9i s LYS 84 Cb -0.26 -2.37 0.08 0.00 -0.52 0.00 0.00 37.83 34.77 2e9i s LYS 84 CO 0.01 0.57 0.04 -0.47 -0.92 0.00 0.00 175.35 174.58 2e9i s TYR 85 N -1.00 3.53 -1.59 3.18 5.04 0.34 -2.43 117.35 124.43 2e9i s TYR 85 Ca 0.17 -2.52 -0.02 0.00 -2.44 0.00 0.00 57.07 52.26 2e9i s TYR 85 Cb -0.11 -2.65 0.00 0.00 0.35 0.00 0.00 41.96 39.56 2e9i s TYR 85 CO 0.08 -0.91 0.21 0.54 -1.34 0.00 0.00 175.55 174.13 2e9i n ARG 86 N 4.44 -2.69 -1.66 4.97 1.74 -1.22 -3.03 116.66 119.20 2e9i n ARG 86 Ca -0.04 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 2e9i n ARG 86 Cb 0.42 -5.55 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 2e9i n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e9i n GLY 87 N -1.19 0.57 3.56 -0.13 0.00 -1.26 -5.09 105.19 101.65 2e9i n GLY 87 Ca -0.18 -0.41 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 2e9i n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e9i s GLN 88 N -3.15 0.49 0.10 1.61 -0.21 -1.17 -5.14 119.66 112.20 2e9i s GLN 88 Ca 0.00 1.23 -0.31 0.00 0.02 0.00 0.00 55.36 56.30 2e9i s GLN 88 Cb 0.00 0.74 -0.08 0.00 1.00 0.00 0.00 33.01 34.67 2e9i s GLN 88 CO 0.00 -0.18 1.50 -1.01 -2.12 0.00 0.00 175.29 173.48 2e9i s HIS 89 N 2.77 2.96 0.67 0.91 3.76 -1.26 -0.50 115.29 124.60 2e9i s HIS 89 Ca -0.04 0.70 -0.11 0.00 -0.15 0.00 0.00 55.06 55.46 2e9i s HIS 89 Cb -0.10 -3.81 0.16 0.00 1.11 0.00 0.00 32.58 29.94 2e9i s HIS 89 CO -0.19 -3.01 0.73 1.33 -0.85 0.00 0.00 174.74 172.76 2e9i n VAL 90 N 4.22 0.00 -2.08 -0.90 0.24 -1.19 -4.90 118.33 113.72 2e9i n VAL 90 Ca 0.13 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 2e9i n VAL 90 Cb 0.41 -1.41 -0.03 0.00 -1.47 0.00 0.00 33.84 31.34 2e9i n VAL 90 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2e9i s THR 91 N -2.47 3.23 -0.01 3.34 2.01 -1.26 -2.59 115.64 117.89 2e9i s THR 91 Ca 0.44 0.77 0.00 0.00 0.31 0.00 0.00 61.69 63.22 2e9i s THR 91 Cb -0.03 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2e9i s THR 91 CO 0.33 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 2e9i n GLY 92 N 3.72 0.37 3.22 4.40 0.00 -1.26 -5.06 105.19 110.59 2e9i n GLY 92 Ca 0.14 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 2e9i n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 93 N -3.00 2.34 0.78 1.61 0.15 -1.07 -3.47 113.70 111.04 2e9i s SER 93 Ca 0.00 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.10 2e9i s SER 93 Cb 0.00 -0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2e9i s SER 93 CO 0.00 0.19 1.09 -2.16 1.20 0.00 0.00 173.24 173.56 2e9i s PRO 94 N -0.87 2.22 -0.23 5.44 0.04 -1.26 -4.80 135.00 135.53 2e9i s PRO 94 Ca 0.07 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 2e9i s PRO 94 Cb -0.08 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2e9i s PRO 94 CO 0.01 -1.67 0.31 -0.06 0.04 0.00 0.00 177.00 175.63 2e9i s PHE 95 N -2.91 3.32 -0.13 0.56 0.40 -0.31 -4.90 117.98 114.02 2e9i s PHE 95 Ca 0.61 0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 57.37 2e9i s PHE 95 Cb -0.17 -2.46 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 2e9i s PHE 95 CO 0.56 -0.04 -0.10 -0.65 0.70 0.00 0.00 175.22 175.69 2e9i s GLN 96 N 1.42 3.39 -0.10 0.44 -0.21 -1.26 -0.20 119.66 123.14 2e9i s GLN 96 Ca 0.14 -0.62 -0.14 0.00 0.02 0.00 0.00 55.36 54.76 2e9i s GLN 96 Cb -0.15 -2.71 0.03 0.00 1.00 0.00 0.00 33.01 31.19 2e9i s GLN 96 CO 0.07 0.28 0.37 -0.59 -2.12 0.00 0.00 175.29 173.30 2e9i s PHE 97 N 0.21 -0.35 -0.01 0.91 -0.12 -1.01 -4.91 117.98 112.69 2e9i s PHE 97 Ca -0.06 0.79 -0.18 0.00 -0.05 0.00 0.00 56.93 57.43 2e9i s PHE 97 Cb -0.15 0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 2e9i s PHE 97 CO 0.04 -0.27 0.51 0.99 -0.05 0.00 0.00 175.22 176.44 2e9i s THR 98 N -0.30 4.97 0.21 -4.49 2.01 -1.26 -3.18 115.64 113.60 2e9i s THR 98 Ca -0.04 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.05 2e9i s THR 98 Cb -0.03 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2e9i s THR 98 CO 0.02 0.47 0.34 -0.69 -0.69 0.00 0.00 174.62 174.07 2e9i s VAL 99 N -0.46 5.28 -0.07 3.82 1.01 -1.26 -4.43 120.40 124.29 2e9i s VAL 99 Ca 0.27 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 2e9i s VAL 99 Cb -0.17 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.44 2e9i s VAL 99 CO 0.15 -0.26 0.63 -0.83 0.00 0.00 0.00 175.10 174.79 2e9i s GLY 100 N -3.77 -0.52 0.68 4.51 0.00 -1.14 -4.99 107.32 102.08 2e9i s GLY 100 Ca 0.34 1.26 -0.14 0.00 0.00 0.00 0.00 44.72 46.18 2e9i s GLY 100 CO 0.29 0.93 1.11 2.56 0.00 0.00 0.00 173.10 177.99 2e9i s PRO 101 N -1.03 2.72 -0.32 2.90 0.04 -1.26 -3.62 135.00 134.43 2e9i s PRO 101 Ca -0.10 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.12 2e9i s PRO 101 Cb -0.01 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2e9i s PRO 101 CO 0.08 -1.31 0.50 -1.17 0.04 0.00 0.00 177.00 175.14 2e9i s LEU 102 N -5.02 4.26 0.00 -3.56 0.20 -1.26 -5.00 118.68 108.29 2e9i s LEU 102 Ca 0.66 0.12 0.00 0.00 0.69 0.00 0.00 54.13 55.60 2e9i s LEU 102 Cb -0.20 -2.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.97 2e9i s LEU 102 CO 0.44 -0.41 0.00 0.61 -0.29 0.00 0.00 176.35 176.69 2e9i n GLY 103 N 4.70 0.66 3.99 7.98 0.00 -1.26 -5.08 105.19 116.19 2e9i n GLY 103 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2e9i n GLY 103 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9i s GLU 104 N 0.97 1.89 -0.09 1.61 -1.05 -1.26 -5.07 118.70 115.70 2e9i s GLU 104 Ca 0.00 -1.12 -0.04 0.00 -0.15 0.00 0.00 54.97 53.66 2e9i s GLU 104 Cb 0.00 -2.39 -0.01 0.00 -0.44 0.00 0.00 34.13 31.28 2e9i s GLU 104 CO 0.00 -1.26 -0.07 0.78 0.95 0.00 0.00 175.26 175.66 2e9i h GLY 105 N -0.35 0.00 0.00 -3.83 0.00 -2.05 -3.55 103.07 93.28 2e9i h GLY 105 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2e9i h GLY 105 CO 0.42 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.57