#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 -0.35 -0.05 1.61 1.04 -1.26 -5.18 113.70 109.52 2e9i s SER 2 Ca 0.00 0.56 -0.29 0.00 0.48 0.00 0.00 55.95 56.70 2e9i s SER 2 Cb 0.00 1.10 0.10 0.00 0.10 0.00 0.00 66.02 67.32 2e9i s SER 2 CO 0.00 -0.09 0.85 -0.55 0.98 0.00 0.00 173.24 174.43 2e9i s SER 3 N 1.16 -0.45 -0.43 7.02 0.15 -1.26 -5.12 113.70 114.78 2e9i s SER 3 Ca -0.08 0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.87 2e9i s SER 3 Cb -0.03 0.41 0.25 0.00 -1.71 0.00 0.00 66.02 64.93 2e9i s SER 3 CO -0.13 -0.57 1.00 0.61 1.20 0.00 0.00 173.24 175.36 2e9i n GLY 4 N 0.29 -0.71 3.54 9.45 0.00 -1.26 -5.13 105.19 111.37 2e9i n GLY 4 Ca -0.12 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.42 2e9i n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 5 N -0.86 -0.46 0.34 1.61 0.15 -1.26 -5.15 113.70 108.07 2e9i s SER 5 Ca 0.29 0.70 0.10 0.00 0.70 0.00 0.00 55.95 57.73 2e9i s SER 5 Cb 0.20 1.34 -0.06 0.00 -1.71 0.00 0.00 66.02 65.79 2e9i s SER 5 CO -0.17 -0.10 -0.08 -0.55 1.20 0.00 0.00 173.24 173.53 2e9i s SER 6 N 1.74 3.81 0.88 5.45 0.15 -1.26 -5.05 113.70 119.41 2e9i s SER 6 Ca -0.06 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2e9i s SER 6 Cb -0.04 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2e9i s SER 6 CO -0.15 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2e9i n GLY 7 N -0.81 -1.00 3.50 9.45 0.00 -1.26 -4.05 105.19 111.02 2e9i n GLY 7 Ca -0.05 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2e9i n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2e9i s ARG 8 N -0.27 3.94 -1.81 1.61 6.06 -1.26 -4.50 118.95 122.72 2e9i s ARG 8 Ca 0.00 -2.18 -0.21 0.00 -2.50 0.00 0.00 55.73 50.84 2e9i s ARG 8 Cb 0.00 -5.18 0.20 0.00 0.06 0.00 0.00 34.95 30.03 2e9i s ARG 8 CO 0.00 -1.92 0.65 1.55 -2.50 0.00 0.00 175.30 173.08 2e9i n VAL 9 N 5.39 -0.43 -2.61 7.11 3.14 -1.26 -4.83 118.33 124.84 2e9i n VAL 9 Ca 0.37 -0.02 -0.28 0.00 -2.96 0.00 0.00 64.34 61.45 2e9i n VAL 9 Cb 0.45 -0.96 -0.01 0.00 -1.06 0.00 0.00 33.84 32.26 2e9i n VAL 9 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2e9i n LYS 10 N -4.20 3.38 -3.38 1.45 0.00 -1.26 -5.06 118.16 109.11 2e9i n LYS 10 Ca 0.09 -4.59 -0.19 0.00 0.00 0.00 0.00 58.31 53.62 2e9i n LYS 10 Cb 0.47 -2.25 -0.00 0.00 0.00 0.00 0.00 35.03 33.25 2e9i n LYS 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2e9i s GLU 11 N -3.55 3.05 0.02 1.64 0.41 -1.26 -4.95 118.70 114.06 2e9i s GLU 11 Ca 0.48 -1.07 0.01 0.00 -0.41 0.00 0.00 54.97 53.98 2e9i s GLU 11 Cb 0.36 -2.80 -0.01 0.00 -1.78 0.00 0.00 34.13 29.90 2e9i s GLU 11 CO -0.18 -0.01 -0.04 -1.12 -0.49 0.00 0.00 175.26 173.42 2e9i s SER 12 N -4.21 0.40 -0.41 -0.19 0.01 -1.26 -5.12 113.70 102.92 2e9i s SER 12 Ca 0.47 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 57.34 2e9i s SER 12 Cb -0.10 0.03 0.09 0.00 0.21 0.00 0.00 66.02 66.26 2e9i s SER 12 CO 0.31 -0.15 0.22 -0.63 0.41 0.00 0.00 173.24 173.40 2e9i s ILE 13 N -0.89 3.72 -0.16 1.44 1.01 -1.26 -5.04 121.20 120.01 2e9i s ILE 13 Ca -0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 60.65 58.84 2e9i s ILE 13 Cb -0.06 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 39.10 2e9i s ILE 13 CO -0.00 -0.56 0.15 0.42 0.00 0.00 0.00 174.94 174.95 2e9i s THR 14 N 1.29 -0.20 -0.24 2.92 -4.23 -1.26 -5.03 115.64 108.90 2e9i s THR 14 Ca 0.04 -0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.36 2e9i s THR 14 Cb -0.23 -0.54 -0.10 0.00 1.34 0.00 0.00 72.50 72.97 2e9i s THR 14 CO -0.01 -0.16 -0.34 0.54 -0.54 0.00 0.00 174.62 174.11 2e9i n ARG 15 N 5.30 0.56 -3.67 3.99 5.12 -1.26 -5.01 116.66 121.69 2e9i n ARG 15 Ca -0.06 0.26 -0.25 0.00 -1.93 0.00 0.00 57.85 55.86 2e9i n ARG 15 Cb 0.49 -1.48 0.07 0.00 -1.16 0.00 0.00 32.46 30.38 2e9i n ARG 15 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2e9i n THR 16 N -4.34 -2.82 -4.05 0.55 -1.04 -1.26 -4.98 114.28 96.34 2e9i n THR 16 Ca -0.37 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 2e9i n THR 16 Cb 0.73 -3.75 -0.15 0.00 -1.82 0.00 0.00 70.33 65.34 2e9i n THR 16 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2e9i s SER 17 N -3.33 3.99 -1.14 8.00 0.15 -1.26 -5.05 113.70 115.05 2e9i s SER 17 Ca 0.60 -1.17 -0.14 0.00 0.70 0.00 0.00 55.95 55.94 2e9i s SER 17 Cb -0.27 -1.44 0.18 0.00 -1.71 0.00 0.00 66.02 62.77 2e9i s SER 17 CO 0.75 -0.16 1.33 -0.13 1.20 0.00 0.00 173.24 176.24 2e9i s ARG 18 N 1.22 4.01 0.02 5.44 0.52 -1.26 -5.00 118.95 123.89 2e9i s ARG 18 Ca -0.05 -2.51 -0.06 0.00 -0.52 0.00 0.00 55.73 52.60 2e9i s ARG 18 Cb -0.18 -4.97 -0.05 0.00 0.52 0.00 0.00 34.95 30.27 2e9i s ARG 18 CO -0.07 -1.70 0.27 0.00 0.02 0.00 0.00 175.30 173.82 2e9i s ALA 19 N 1.45 3.86 0.61 2.13 0.00 -1.26 -5.09 121.76 123.46 2e9i s ALA 19 Ca 0.39 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 2e9i s ALA 19 Cb -0.04 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2e9i s ALA 19 CO -0.03 0.67 1.12 -1.25 0.00 0.00 0.00 175.76 176.27 2e9i s PRO 20 N -1.90 3.04 0.01 0.00 0.04 -1.26 -5.07 135.00 129.86 2e9i s PRO 20 Ca 0.29 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2e9i s PRO 20 Cb -0.13 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2e9i s PRO 20 CO 0.18 -1.08 -0.10 -1.54 0.04 0.00 0.00 177.00 174.50 2e9i s SER 21 N -2.23 1.15 -0.17 6.66 1.04 -1.26 -5.11 113.70 113.77 2e9i s SER 21 Ca 0.69 -0.25 -0.29 0.00 0.48 0.00 0.00 55.95 56.58 2e9i s SER 21 Cb -0.22 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 2e9i s SER 21 CO 0.35 0.07 1.35 0.54 0.98 0.00 0.00 173.24 176.53 2e9i s VAL 22 N -0.44 4.12 -0.15 5.02 0.11 -1.26 -5.01 120.40 122.80 2e9i s VAL 22 Ca 0.02 1.34 -0.12 0.00 -2.93 0.00 0.00 61.98 60.28 2e9i s VAL 22 Cb -0.05 -3.92 -0.05 0.00 -1.53 0.00 0.00 36.38 30.83 2e9i s VAL 22 CO 0.00 -0.18 0.25 0.00 -3.33 0.00 0.00 175.10 171.84 2e9i s ALA 23 N 3.82 3.66 0.22 1.54 0.00 -1.26 -5.04 121.76 124.70 2e9i s ALA 23 Ca 0.59 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.12 2e9i s ALA 23 Cb -0.23 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2e9i s ALA 23 CO 0.19 0.21 0.09 0.99 0.00 0.00 0.00 175.76 177.24 2e9i s THR 24 N 0.12 4.06 -0.09 0.00 2.01 -1.26 -3.36 115.64 117.12 2e9i s THR 24 Ca 0.15 -1.47 0.02 0.00 0.31 0.00 0.00 61.69 60.70 2e9i s THR 24 Cb -0.13 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2e9i s THR 24 CO 0.04 -0.26 -0.13 0.54 -0.69 0.00 0.00 174.62 174.11 2e9i s VAL 25 N -2.02 3.08 -0.27 3.82 0.11 -1.26 -4.63 120.40 119.23 2e9i s VAL 25 Ca 0.31 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.66 2e9i s VAL 25 Cb -0.08 -2.24 0.00 0.00 -1.53 0.00 0.00 36.38 32.52 2e9i s VAL 25 CO 0.22 0.56 0.16 0.61 -3.33 0.00 0.00 175.10 173.32 2e9i n GLY 26 N 2.84 0.57 3.82 6.54 0.00 -1.26 -5.01 105.19 112.69 2e9i n GLY 26 Ca -0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2e9i n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 27 N -3.00 -0.13 -0.82 1.61 0.15 -1.26 -5.10 113.70 105.15 2e9i s SER 27 Ca 0.08 -0.84 -0.25 0.00 0.70 0.00 0.00 55.95 55.64 2e9i s SER 27 Cb -0.04 0.77 0.05 0.00 -1.71 0.00 0.00 66.02 65.09 2e9i s SER 27 CO 0.10 -1.47 1.27 -0.63 1.20 0.00 0.00 173.24 173.71 2e9i s ILE 28 N -3.30 3.94 -0.17 6.45 1.01 -1.26 -4.12 121.20 123.75 2e9i s ILE 28 Ca 0.14 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 2e9i s ILE 28 Cb -0.05 -4.91 -0.03 0.00 0.01 0.00 0.00 42.46 37.48 2e9i s ILE 28 CO 0.09 -1.80 0.65 0.00 0.00 0.00 0.00 174.94 173.89 2e9i s ASP 30 N 1.09 6.57 -0.47 0.00 -4.77 -1.26 -3.20 116.67 114.63 2e9i s ASP 30 Ca 0.31 0.68 -0.02 0.00 -3.30 0.00 0.00 52.55 50.21 2e9i s ASP 30 Cb -0.16 -2.28 0.12 0.00 -1.09 0.00 0.00 42.92 39.51 2e9i s ASP 30 CO 0.12 -0.13 0.26 -0.22 0.70 0.00 0.00 175.17 175.89 2e9i s LEU 31 N 1.41 5.20 0.08 2.11 2.96 -0.72 -4.94 118.68 124.78 2e9i s LEU 31 Ca 0.24 -2.28 -0.30 0.00 -0.22 0.00 0.00 54.13 51.56 2e9i s LEU 31 Cb -0.15 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2e9i s LEU 31 CO 0.09 -0.48 1.09 0.20 -1.32 0.00 0.00 176.35 175.94 2e9i s ASN 32 N 1.42 7.24 -0.05 3.68 0.01 -1.26 -2.87 114.94 123.12 2e9i s ASN 32 Ca 0.11 1.92 0.01 0.00 -0.71 0.00 0.00 52.86 54.19 2e9i s ASN 32 Cb -0.22 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.88 2e9i s ASN 32 CO -0.04 -0.31 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.42 2e9i s LEU 33 N 0.59 1.36 -0.91 0.60 1.43 -1.14 -5.05 118.68 115.56 2e9i s LEU 33 Ca 0.53 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 53.25 2e9i s LEU 33 Cb -0.27 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.48 2e9i s LEU 33 CO 0.30 -0.05 1.61 -0.75 0.23 0.00 0.00 176.35 177.70 2e9i s LYS 34 N 0.88 3.14 -0.06 1.70 2.20 -1.26 -3.74 119.74 122.61 2e9i s LYS 34 Ca -0.12 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 54.93 2e9i s LYS 34 Cb -0.14 -5.02 -0.02 0.00 -1.51 0.00 0.00 37.83 31.13 2e9i s LYS 34 CO 0.00 -2.59 -0.16 0.42 -0.36 0.00 0.00 175.35 172.66 2e9i s ILE 35 N 6.95 2.91 0.00 5.43 1.01 -1.17 -5.07 121.20 131.26 2e9i s ILE 35 Ca 0.53 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2e9i s ILE 35 Cb -0.04 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2e9i s ILE 35 CO -0.01 0.58 0.00 -0.81 0.00 0.00 0.00 174.94 174.70 2e9i n PRO 36 N 2.48 0.22 0.32 2.79 -0.04 -1.26 -3.56 135.00 135.95 2e9i n PRO 36 Ca -0.17 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2e9i n PRO 36 Cb 0.52 0.00 0.51 0.00 -0.04 0.00 0.00 33.50 34.49 2e9i n PRO 36 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2e9i h GLU 37 N 0.00 0.00 -4.55 0.54 5.08 -1.97 -3.41 114.58 110.27 2e9i h GLU 37 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2e9i h GLU 37 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2e9i h GLU 37 CO 0.00 0.00 1.22 -0.89 -1.00 0.00 0.00 179.01 178.34 2e9i n ILE 38 N -2.76 0.00 -1.17 3.13 5.41 -1.26 -4.83 119.36 117.87 2e9i n ILE 38 Ca -0.01 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.42 2e9i n ILE 38 Cb 0.63 -0.41 0.11 0.00 -0.71 0.00 0.00 39.64 39.27 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 5.88 3.88 0.18 4.38 0.01 -1.26 -4.94 114.94 123.07 2e9i s ASN 39 Ca 1.03 2.17 0.09 0.00 -0.71 0.00 0.00 52.86 55.44 2e9i s ASN 39 Cb -1.14 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 37.93 2e9i s ASN 39 CO 0.48 -2.46 1.38 0.77 -1.51 0.00 0.00 177.10 175.76 2e9i h SER 40 N -0.98 0.00 0.00 -1.22 4.64 -1.93 -3.14 113.55 110.93 2e9i h SER 40 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2e9i h SER 40 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2e9i h SER 40 CO 0.47 0.85 0.03 -0.24 -0.87 0.00 0.00 176.83 177.07 2e9i n SER 41 N -3.44 0.30 -0.23 4.97 2.88 -1.26 -0.00 113.62 116.84 2e9i n SER 41 Ca -0.00 0.63 0.04 0.00 -1.33 0.00 0.00 58.87 58.21 2e9i n SER 41 Cb 0.83 -0.66 0.01 0.00 -0.75 0.00 0.00 64.21 63.64 2e9i n SER 41 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2e9i n ASP 42 N -1.91 1.25 -4.93 -3.46 9.92 -1.19 -5.02 116.55 111.22 2e9i n ASP 42 Ca -0.01 -1.13 -0.19 0.00 -0.53 0.00 0.00 54.79 52.93 2e9i n ASP 42 Cb 0.05 0.39 -0.01 0.00 -0.64 0.00 0.00 41.12 40.90 2e9i n ASP 42 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2e9i s MET 43 N -1.19 2.77 -0.16 -1.24 -1.94 1.00 -2.43 119.30 116.12 2e9i s MET 43 Ca 0.08 -1.30 -0.07 0.00 -1.71 0.00 0.00 55.69 52.68 2e9i s MET 43 Cb 0.07 -2.60 0.06 0.00 2.01 0.00 0.00 34.83 34.38 2e9i s MET 43 CO 0.21 -0.12 0.36 -1.54 -0.01 0.00 0.00 175.02 173.93 2e9i s SER 44 N -4.18 -0.30 -0.14 3.03 1.04 -1.02 -4.96 113.70 107.17 2e9i s SER 44 Ca 0.48 0.81 0.02 0.00 0.48 0.00 0.00 55.95 57.75 2e9i s SER 44 Cb -0.07 0.82 0.01 0.00 0.10 0.00 0.00 66.02 66.88 2e9i s SER 44 CO 0.30 -0.20 -0.21 0.00 0.98 0.00 0.00 173.24 174.11 2e9i s ALA 45 N 1.76 2.15 0.01 5.32 0.00 -1.26 -2.59 121.76 127.15 2e9i s ALA 45 Ca -0.06 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2e9i s ALA 45 Cb -0.10 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2e9i s ALA 45 CO -0.11 -0.05 -0.03 -1.01 0.00 0.00 0.00 175.76 174.56 2e9i s HIS 46 N 0.86 0.26 -0.34 0.00 3.76 -1.09 -1.61 115.29 117.13 2e9i s HIS 46 Ca -0.07 -0.21 -0.10 0.00 -0.15 0.00 0.00 55.06 54.53 2e9i s HIS 46 Cb -0.15 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.37 2e9i s HIS 46 CO -0.02 -0.06 0.17 0.08 -0.85 0.00 0.00 174.74 174.06 2e9i s VAL 47 N -0.56 4.57 0.41 -0.90 1.01 -1.02 -1.07 120.40 122.84 2e9i s VAL 47 Ca -0.05 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2e9i s VAL 47 Cb -0.04 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2e9i s VAL 47 CO -0.00 -0.06 0.79 -0.89 0.00 0.00 0.00 175.10 174.94 2e9i s THR 48 N 1.59 4.76 0.13 3.92 2.01 -0.49 0.07 115.64 127.62 2e9i s THR 48 Ca 0.03 0.69 0.05 0.00 0.31 0.00 0.00 61.69 62.77 2e9i s THR 48 Cb -0.18 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2e9i s THR 48 CO 0.06 -0.53 0.08 -0.94 -0.69 0.00 0.00 174.62 172.60 2e9i s SER 49 N -3.12 5.33 0.00 3.53 1.04 0.25 -3.61 113.70 117.12 2e9i s SER 49 Ca 0.52 -0.14 0.13 0.00 0.48 0.00 0.00 55.95 56.94 2e9i s SER 49 Cb -0.10 -1.35 0.77 0.00 0.10 0.00 0.00 66.02 65.44 2e9i s SER 49 CO 0.31 0.12 1.20 -0.81 0.98 0.00 0.00 173.24 175.04 2e9i n PRO 50 N 0.10 0.49 -0.00 4.02 -0.04 -1.25 -1.95 135.00 136.36 2e9i n PRO 50 Ca -0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.41 2e9i n PRO 50 Cb 0.53 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.92 2.05 0.00 3.54 3.41 -1.26 -4.96 113.62 115.49 2e9i n SER 51 Ca 0.10 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2e9i n SER 51 Cb 0.04 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 1.72 0.98 3.75 5.00 0.00 -0.82 -5.11 105.19 110.70 2e9i n GLY 52 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.14 -0.01 1.61 0.52 -1.26 -4.67 118.95 118.28 2e9i s ARG 53 Ca 0.00 2.13 0.06 0.00 -0.52 0.00 0.00 55.73 57.40 2e9i s ARG 53 Cb 0.00 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2e9i s ARG 53 CO 0.00 -1.16 -0.18 0.08 0.02 0.00 0.00 175.30 174.06 2e9i s VAL 54 N -1.36 1.46 0.49 3.52 1.01 -1.26 0.85 120.40 125.10 2e9i s VAL 54 Ca 0.72 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2e9i s VAL 54 Cb -0.38 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2e9i s VAL 54 CO 0.44 0.37 0.13 -0.89 0.00 0.00 0.00 175.10 175.15 2e9i s THR 55 N -0.49 1.61 0.16 3.92 2.01 0.11 -4.99 115.64 117.97 2e9i s THR 55 Ca 0.07 -1.83 0.09 0.00 0.31 0.00 0.00 61.69 60.33 2e9i s THR 55 Cb -0.07 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2e9i s THR 55 CO -0.00 0.00 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.10 2e9i s GLU 56 N -3.95 1.98 0.17 4.92 2.56 -1.26 -2.42 118.70 120.69 2e9i s GLU 56 Ca 0.23 -1.23 0.04 0.00 0.00 0.00 0.00 54.97 54.02 2e9i s GLU 56 Cb 0.02 -2.15 -0.05 0.00 2.00 0.00 0.00 34.13 33.95 2e9i s GLU 56 CO 0.13 0.45 -0.08 0.00 -0.56 0.00 0.00 175.26 175.21 2e9i s ALA 57 N -1.50 1.53 0.11 6.30 0.00 -0.64 -4.74 121.76 122.82 2e9i s ALA 57 Ca 0.23 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 50.73 2e9i s ALA 57 Cb -0.09 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2e9i s ALA 57 CO 0.14 -0.14 -0.26 -2.00 0.00 0.00 0.00 175.76 173.49 2e9i s GLU 58 N -3.78 1.49 -0.08 0.00 2.56 -1.26 -4.64 118.70 112.99 2e9i s GLU 58 Ca 0.20 -1.27 0.01 0.00 0.00 0.00 0.00 54.97 53.90 2e9i s GLU 58 Cb 0.03 -1.89 -0.03 0.00 2.00 0.00 0.00 34.13 34.25 2e9i s GLU 58 CO 0.02 0.46 -0.10 0.42 -0.56 0.00 0.00 175.26 175.50 2e9i s ILE 59 N -0.99 3.42 -0.08 -3.70 1.01 -1.26 -2.97 121.20 116.62 2e9i s ILE 59 Ca 0.13 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2e9i s ILE 59 Cb -0.10 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2e9i s ILE 59 CO 0.05 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 174.67 2e9i s VAL 60 N -0.44 2.51 -0.64 2.92 1.01 0.13 -4.97 120.40 120.91 2e9i s VAL 60 Ca 0.06 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 2e9i s VAL 60 Cb -0.12 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2e9i s VAL 60 CO 0.02 0.56 1.87 -2.16 0.00 0.00 0.00 175.10 175.39 2e9i s PRO 61 N -0.03 2.62 -0.11 2.72 0.04 -1.26 -2.23 135.00 136.74 2e9i s PRO 61 Ca -0.06 0.51 -0.07 0.00 0.04 0.00 0.00 61.00 61.42 2e9i s PRO 61 Cb -0.15 -4.46 -0.07 0.00 0.04 0.00 0.00 34.50 29.87 2e9i s PRO 61 CO 0.05 -2.80 0.19 0.52 0.04 0.00 0.00 177.00 174.99 2e9i h MET 62 N 14.57 0.00 0.00 4.56 2.86 -1.91 -3.49 114.93 131.51 2e9i h MET 62 Ca -0.22 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2e9i h MET 62 Cb 1.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 2e9i h MET 62 CO 1.22 0.25 0.28 0.41 1.06 0.00 0.00 176.91 180.13 2e9i n GLY 63 N 1.73 0.86 3.60 8.32 0.00 -1.19 -5.02 105.19 113.49 2e9i n GLY 63 Ca -0.03 -0.99 -0.57 0.00 0.00 0.00 0.00 46.02 44.43 2e9i n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e9i n LYS 64 N -0.33 0.69 -2.91 1.61 4.81 -1.26 0.62 118.16 121.40 2e9i n LYS 64 Ca -0.00 0.25 -0.13 0.00 -0.87 0.00 0.00 58.31 57.56 2e9i n LYS 64 Cb 0.24 -1.84 -0.01 0.00 0.02 0.00 0.00 35.03 33.44 2e9i n LYS 64 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2e9i n ASN 65 N 2.81 -2.33 -4.05 3.14 6.94 -1.26 -4.90 115.26 115.61 2e9i n ASN 65 Ca 0.21 0.04 -0.24 0.00 -0.02 0.00 0.00 54.58 54.57 2e9i n ASN 65 Cb 0.12 -2.03 -0.16 0.00 -2.36 0.00 0.00 39.78 35.35 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 -2.30 1.79 -0.01 0.53 0.01 0.20 -3.06 113.70 110.87 2e9i s SER 66 Ca 0.18 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 2e9i s SER 66 Cb -0.10 -0.69 0.00 0.00 0.21 0.00 0.00 66.02 65.44 2e9i s SER 66 CO 0.22 0.07 0.02 -1.00 0.41 0.00 0.00 173.24 172.96 2e9i s HIS 67 N 0.42 -0.01 -0.02 2.43 3.76 -1.25 -3.17 115.29 117.45 2e9i s HIS 67 Ca -0.10 0.03 0.07 0.00 -0.15 0.00 0.00 55.06 54.91 2e9i s HIS 67 Cb -0.13 -0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.54 2e9i s HIS 67 CO 0.03 -0.02 -0.24 0.00 -0.85 0.00 0.00 174.74 173.66 2e9i s VAL 69 N -0.55 2.78 -0.25 0.00 1.01 -1.14 -0.69 120.40 121.55 2e9i s VAL 69 Ca 0.09 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2e9i s VAL 69 Cb -0.09 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2e9i s VAL 69 CO -0.01 0.21 0.09 -0.13 0.00 0.00 0.00 175.10 175.26 2e9i s ARG 70 N 1.31 3.71 0.24 2.72 0.52 -1.16 -1.75 118.95 124.54 2e9i s ARG 70 Ca -0.00 -0.45 -0.19 0.00 -0.52 0.00 0.00 55.73 54.57 2e9i s ARG 70 Cb -0.17 -3.39 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2e9i s ARG 70 CO -0.05 -0.19 0.61 -0.59 0.02 0.00 0.00 175.30 175.10 2e9i s PHE 71 N 1.64 -0.09 -0.70 -0.53 -0.71 -1.19 -4.08 117.98 112.31 2e9i s PHE 71 Ca 0.06 -0.30 -0.10 0.00 -1.04 0.00 0.00 56.93 55.55 2e9i s PHE 71 Cb -0.15 0.52 0.18 0.00 -1.21 0.00 0.00 43.02 42.36 2e9i s PHE 71 CO 0.05 -1.08 0.60 0.08 -1.34 0.00 0.00 175.22 173.52 2e9i s VAL 72 N -3.91 4.80 -1.07 -2.49 1.01 -1.26 -1.35 120.40 116.13 2e9i s VAL 72 Ca 0.12 -2.50 -0.23 0.00 0.00 0.00 0.00 61.98 59.37 2e9i s VAL 72 Cb -0.03 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2e9i s VAL 72 CO 0.03 -0.94 1.94 -2.16 0.00 0.00 0.00 175.10 173.97 2e9i s PRO 73 N 0.31 2.53 -0.24 2.72 0.04 -1.26 -4.89 135.00 134.20 2e9i s PRO 73 Ca 0.15 -0.80 0.02 0.00 0.04 0.00 0.00 61.00 60.42 2e9i s PRO 73 Cb -0.17 -5.17 0.05 0.00 0.04 0.00 0.00 34.50 29.25 2e9i s PRO 73 CO -0.05 -3.72 -0.13 -0.65 0.04 0.00 0.00 177.00 172.48 2e9i s GLN 74 N 6.69 2.48 0.35 4.56 -0.21 -1.26 -4.27 119.66 127.99 2e9i s GLN 74 Ca 0.69 -1.19 0.04 0.00 0.02 0.00 0.00 55.36 54.92 2e9i s GLN 74 Cb -0.03 -2.82 -0.02 0.00 1.00 0.00 0.00 33.01 31.15 2e9i s GLN 74 CO 0.07 -0.47 0.37 0.39 -2.12 0.00 0.00 175.29 173.54 2e9i n GLU 75 N 4.50 0.53 -0.18 2.91 -0.58 -1.26 -5.05 120.64 121.51 2e9i n GLU 75 Ca -0.16 -3.20 0.07 0.00 -0.42 0.00 0.00 57.16 53.45 2e9i n GLU 75 Cb 0.44 2.78 0.17 0.00 -0.57 0.00 0.00 31.44 34.27 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 -0.63 2.55 0.00 3.49 2.81 -1.26 -4.98 117.12 119.11 2e9i n MET 76 Ca 0.05 -2.04 0.00 0.00 -1.81 0.00 0.00 57.70 53.90 2e9i n MET 76 Cb 0.61 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 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 0.74 2.21 3.61 3.03 0.00 -1.26 -5.06 105.19 108.46 2e9i n GLY 77 Ca 0.13 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 2.09 3.86 -0.11 1.61 0.11 -1.26 -4.73 120.40 121.96 2e9i s VAL 78 Ca 0.00 -0.48 -0.17 0.00 -2.93 0.00 0.00 61.98 58.41 2e9i s VAL 78 Cb 0.00 -2.61 -0.05 0.00 -1.53 0.00 0.00 36.38 32.20 2e9i s VAL 78 CO 0.00 0.56 0.42 -1.00 -3.33 0.00 0.00 175.10 171.75 2e9i s HIS 79 N -0.87 3.53 -0.22 1.54 0.09 -0.86 -3.80 115.29 114.70 2e9i s HIS 79 Ca 0.14 0.83 -0.01 0.00 -0.00 0.00 0.00 55.06 56.02 2e9i s HIS 79 Cb -0.11 -2.47 0.06 0.00 -0.00 0.00 0.00 32.58 30.06 2e9i s HIS 79 CO 0.03 0.25 -0.02 0.99 -0.00 0.00 0.00 174.74 175.99 2e9i s THR 80 N 0.35 1.12 -0.21 1.30 2.01 -1.24 -1.68 115.64 117.30 2e9i s THR 80 Ca 0.23 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 2e9i s THR 80 Cb -0.15 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2e9i s THR 80 CO 0.09 -0.15 0.66 -0.69 -0.69 0.00 0.00 174.62 173.84 2e9i s VAL 81 N 1.58 4.99 -0.44 3.82 1.01 -0.63 -1.39 120.40 129.33 2e9i s VAL 81 Ca -0.04 1.24 -0.12 0.00 0.00 0.00 0.00 61.98 63.06 2e9i s VAL 81 Cb -0.18 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.30 2e9i s VAL 81 CO -0.07 0.07 0.32 -0.44 0.00 0.00 0.00 175.10 174.99 2e9i s SER 82 N 1.26 5.87 -0.29 3.32 0.01 -0.24 -1.01 113.70 122.63 2e9i s SER 82 Ca 0.29 -1.42 -0.04 0.00 1.31 0.00 0.00 55.95 56.09 2e9i s SER 82 Cb -0.16 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.02 2e9i s SER 82 CO 0.10 -0.59 0.02 -0.69 0.41 0.00 0.00 173.24 172.49 2e9i s VAL 83 N 1.53 3.40 -0.01 3.43 1.01 -1.26 -2.68 120.40 125.81 2e9i s VAL 83 Ca 0.03 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.07 2e9i s VAL 83 Cb -0.24 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2e9i s VAL 83 CO 0.04 0.04 -0.18 -0.54 0.00 0.00 0.00 175.10 174.46 2e9i s LYS 84 N 1.38 2.27 -0.47 2.72 1.02 -1.07 -2.53 119.74 123.07 2e9i s LYS 84 Ca -0.00 -0.84 -0.05 0.00 0.02 0.00 0.00 55.97 55.09 2e9i s LYS 84 Cb -0.18 -2.24 0.12 0.00 -0.52 0.00 0.00 37.83 35.02 2e9i s LYS 84 CO -0.00 0.58 0.30 -0.47 -0.92 0.00 0.00 175.35 174.83 2e9i s TYR 85 N -0.77 3.52 -1.61 3.18 5.04 -0.26 -2.44 117.35 124.01 2e9i s TYR 85 Ca 0.12 -2.26 0.00 0.00 -2.44 0.00 0.00 57.07 52.50 2e9i s TYR 85 Cb -0.10 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 38.87 2e9i s TYR 85 CO 0.02 -0.97 0.00 0.54 -1.34 0.00 0.00 175.55 173.80 2e9i n ARG 86 N 4.55 -1.40 -1.10 4.97 1.74 -1.02 -2.94 116.66 121.46 2e9i n ARG 86 Ca -0.03 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2e9i n ARG 86 Cb 0.41 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.47 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 -0.97 0.89 3.15 -0.13 0.00 -1.26 -5.09 105.19 101.78 2e9i n GLY 87 Ca -0.21 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.10 0.56 -0.16 1.61 -0.21 -1.15 -5.13 119.66 113.08 2e9i s GLN 88 Ca 0.00 0.93 -0.39 0.00 0.02 0.00 0.00 55.36 55.92 2e9i s GLN 88 Cb 0.00 0.51 -0.16 0.00 1.00 0.00 0.00 33.01 34.36 2e9i s GLN 88 CO 0.00 -0.66 1.61 0.72 -2.12 0.00 0.00 175.29 174.85 2e9i n HIS 89 N 5.43 1.88 -1.11 0.91 8.25 -1.26 -1.10 115.22 128.22 2e9i n HIS 89 Ca -0.00 0.56 -0.29 0.00 -0.26 0.00 0.00 57.72 57.73 2e9i n HIS 89 Cb 0.51 -2.42 0.22 0.00 1.12 0.00 0.00 29.99 29.42 2e9i n HIS 89 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2e9i s VAL 90 N 2.55 1.75 0.22 1.59 -7.23 -1.05 -4.85 120.40 113.38 2e9i s VAL 90 Ca 0.94 0.00 -0.32 0.00 -1.81 0.00 0.00 61.98 60.79 2e9i s VAL 90 Cb -1.03 -2.49 -0.12 0.00 0.56 0.00 0.00 36.38 33.30 2e9i s VAL 90 CO 0.59 0.00 1.67 0.41 -0.31 0.00 0.00 175.10 177.46 2e9i n THR 91 N -4.56 0.21 -1.74 5.32 -1.04 -1.26 -1.72 114.28 109.50 2e9i n THR 91 Ca 0.10 -0.05 -0.07 0.00 -2.04 0.00 0.00 64.05 61.98 2e9i n THR 91 Cb 0.59 -1.89 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 2e9i n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e9i n GLY 92 N 3.51 0.45 3.43 3.41 0.00 -1.26 -5.03 105.19 109.70 2e9i n GLY 92 Ca 0.15 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.78 3.72 1.25 1.61 0.15 -0.70 -3.82 113.70 113.13 2e9i s SER 93 Ca 0.00 -0.37 -0.21 0.00 0.70 0.00 0.00 55.95 56.07 2e9i s SER 93 Cb 0.00 -0.63 0.31 0.00 -1.71 0.00 0.00 66.02 63.99 2e9i s SER 93 CO 0.00 0.29 1.11 -2.16 1.20 0.00 0.00 173.24 173.69 2e9i s PRO 94 N -1.08 -1.64 -0.29 5.44 0.04 -1.26 -4.81 135.00 131.41 2e9i s PRO 94 Ca 0.13 -0.21 -0.01 0.00 0.04 0.00 0.00 61.00 60.95 2e9i s PRO 94 Cb -0.10 -1.56 0.05 0.00 0.04 0.00 0.00 34.50 32.92 2e9i s PRO 94 CO 0.03 -3.96 -0.03 -0.06 0.04 0.00 0.00 177.00 173.02 2e9i s PHE 95 N -3.01 3.24 -0.08 0.56 0.08 -0.18 -4.97 117.98 113.62 2e9i s PHE 95 Ca 0.72 -1.93 -0.20 0.00 0.12 0.00 0.00 56.93 55.65 2e9i s PHE 95 Cb -0.07 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2e9i s PHE 95 CO 0.56 -0.81 0.55 -1.14 -0.10 0.00 0.00 175.22 174.28 2e9i s GLN 96 N 1.23 4.34 -0.13 0.44 0.74 -1.26 -1.61 119.66 123.41 2e9i s GLN 96 Ca -0.05 0.61 -0.18 0.00 0.05 0.00 0.00 55.36 55.79 2e9i s GLN 96 Cb -0.19 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.55 2e9i s GLN 96 CO -0.02 0.20 0.47 -0.59 -0.55 0.00 0.00 175.29 174.79 2e9i s PHE 97 N 0.43 -0.47 -0.08 1.67 -0.12 -0.67 -5.04 117.98 113.69 2e9i s PHE 97 Ca 0.30 1.06 -0.01 0.00 -0.05 0.00 0.00 56.93 58.23 2e9i s PHE 97 Cb -0.16 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 2e9i s PHE 97 CO 0.14 -0.32 -0.03 0.99 -0.05 0.00 0.00 175.22 175.95 2e9i s THR 98 N -0.22 4.03 0.04 -4.49 2.01 -1.26 -2.03 115.64 113.72 2e9i s THR 98 Ca -0.04 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2e9i s THR 98 Cb -0.03 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2e9i s THR 98 CO 0.02 0.60 0.14 -0.69 -0.69 0.00 0.00 174.62 174.01 2e9i s VAL 99 N -0.80 5.03 0.12 3.82 1.01 -1.26 -4.60 120.40 123.71 2e9i s VAL 99 Ca 0.12 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2e9i s VAL 99 Cb -0.11 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 2e9i s VAL 99 CO 0.02 0.20 0.43 -0.83 0.00 0.00 0.00 175.10 174.92 2e9i s GLY 100 N -2.25 2.33 1.21 4.51 0.00 -1.21 -5.00 107.32 106.91 2e9i s GLY 100 Ca 0.30 -0.37 -0.20 0.00 0.00 0.00 0.00 44.72 44.46 2e9i s GLY 100 CO 0.22 -0.18 1.11 2.56 0.00 0.00 0.00 173.10 176.82 2e9i s PRO 101 N -2.18 -1.33 -0.04 2.90 0.04 -1.26 -4.23 135.00 128.90 2e9i s PRO 101 Ca 0.37 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2e9i s PRO 101 Cb -0.13 -1.59 0.03 0.00 0.04 0.00 0.00 34.50 32.85 2e9i s PRO 101 CO 0.20 -3.77 -0.01 -0.51 0.04 0.00 0.00 177.00 172.95 2e9i s LEU 102 N -6.97 1.13 0.00 -3.56 1.43 -1.26 -4.96 118.68 104.50 2e9i s LEU 102 Ca 0.71 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2e9i s LEU 102 Cb -0.09 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.85 2e9i s LEU 102 CO 0.56 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.65 2e9i n GLY 103 N 4.22 -0.03 3.03 -3.19 0.00 -1.26 -5.10 105.19 102.86 2e9i n GLY 103 Ca -0.24 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.30 2e9i n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2e9i n GLU 104 N -1.34 0.00 -1.75 1.61 4.07 -1.26 -4.87 120.64 117.10 2e9i n GLU 104 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2e9i n GLU 104 Cb 0.00 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 2e9i n GLU 104 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2e9i n GLY 105 N 6.33 4.64 2.18 8.31 0.00 -1.26 -5.30 105.19 120.09 2e9i n GLY 105 Ca 0.54 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2e9i n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93