#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 2.34 -0.09 1.61 0.01 -1.26 -5.03 113.70 111.27 2e9i s SER 2 Ca 0.00 -0.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.61 2e9i s SER 2 Cb 0.00 -1.07 -0.29 0.00 0.21 0.00 0.00 66.02 64.88 2e9i s SER 2 CO 0.00 0.07 0.79 0.28 0.41 0.00 0.00 173.24 174.79 2e9i h SER 3 N 7.02 0.27 0.00 2.44 0.02 -2.11 -3.48 113.55 117.71 2e9i h SER 3 Ca -0.27 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 59.73 2e9i h SER 3 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2e9i h SER 3 CO 0.48 1.27 0.00 0.61 -1.14 0.00 0.00 176.83 178.05 2e9i n GLY 4 N 1.64 -0.44 0.71 -3.77 0.00 -1.26 -5.06 105.19 97.02 2e9i n GLY 4 Ca -0.14 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2e9i n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e9i n SER 5 N -1.37 0.93 -2.79 1.61 3.41 -1.26 -5.03 113.62 109.12 2e9i n SER 5 Ca 0.00 0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.56 2e9i n SER 5 Cb 0.00 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.64 2e9i n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e9i n SER 6 N -3.57 -5.65 -3.13 4.04 7.64 -1.26 -4.95 113.62 106.74 2e9i n SER 6 Ca -0.14 -0.30 -0.24 0.00 1.01 0.00 0.00 58.87 59.20 2e9i n SER 6 Cb 0.48 -4.43 -0.05 0.00 -1.01 0.00 0.00 64.21 59.20 2e9i n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9i n GLY 7 N -1.52 4.58 3.69 0.23 0.00 -1.26 -5.08 105.19 105.83 2e9i n GLY 7 Ca -0.08 -2.34 -0.42 0.00 0.00 0.00 0.00 46.02 43.19 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 -2.72 4.18 -0.03 1.61 3.00 -1.26 -4.98 118.95 118.75 2e9i s ARG 8 Ca 0.43 2.41 -0.17 0.00 0.00 0.00 0.00 55.73 58.41 2e9i s ARG 8 Cb 0.26 -3.52 -0.05 0.00 0.00 0.00 0.00 34.95 31.64 2e9i s ARG 8 CO -0.10 -0.75 0.45 0.08 0.00 0.00 0.00 175.30 174.99 2e9i s VAL 9 N 2.41 5.04 0.21 3.52 1.01 -1.26 -5.07 120.40 126.26 2e9i s VAL 9 Ca 0.75 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.70 2e9i s VAL 9 Cb -0.42 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2e9i s VAL 9 CO 0.33 0.49 0.19 2.29 0.00 0.00 0.00 175.10 178.40 2e9i n LYS 10 N 2.43 0.27 0.07 2.72 -0.00 -1.26 -5.11 118.16 117.29 2e9i n LYS 10 Ca -0.11 -2.05 0.00 0.00 -0.00 0.00 0.00 58.31 56.15 2e9i n LYS 10 Cb 0.52 1.71 0.00 0.00 -0.00 0.00 0.00 35.03 37.25 2e9i n LYS 10 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2e9i n GLU 11 N -0.39 0.00 -1.47 -1.58 2.13 -1.26 -5.07 120.64 113.00 2e9i n GLU 11 Ca 0.04 0.00 -0.58 0.00 0.66 0.00 0.00 57.16 57.29 2e9i n GLU 11 Cb 0.38 -0.28 -0.08 0.00 0.27 0.00 0.00 31.44 31.73 2e9i n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2e9i n SER 12 N -3.32 0.20 -4.81 4.31 7.64 -1.26 -4.89 113.62 111.49 2e9i n SER 12 Ca 0.00 1.11 -0.38 0.00 1.01 0.00 0.00 58.87 60.61 2e9i n SER 12 Cb 0.07 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.34 2e9i n SER 12 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2e9i s ILE 13 N 0.51 4.67 -0.04 0.44 2.07 -1.26 -5.08 121.20 122.52 2e9i s ILE 13 Ca 0.89 1.27 0.02 0.00 -1.41 0.00 0.00 60.65 61.42 2e9i s ILE 13 Cb -1.25 -3.92 -0.03 0.00 0.13 0.00 0.00 42.46 37.39 2e9i s ILE 13 CO 0.59 0.50 -0.06 0.28 -1.91 0.00 0.00 174.94 174.33 2e9i s THR 14 N -1.18 3.74 0.05 4.00 -1.32 -1.26 -5.12 115.64 114.54 2e9i s THR 14 Ca 0.32 -0.58 0.05 0.00 -1.21 0.00 0.00 61.69 60.27 2e9i s THR 14 Cb -0.19 -2.57 -0.02 0.00 -1.51 0.00 0.00 72.50 68.20 2e9i s THR 14 CO 0.20 0.52 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.86 2e9i s ARG 15 N -1.06 0.87 -0.13 7.08 1.81 -1.26 -5.13 118.95 121.13 2e9i s ARG 15 Ca 0.14 -0.79 -0.23 0.00 -1.72 0.00 0.00 55.73 53.13 2e9i s ARG 15 Cb -0.11 -0.87 -0.03 0.00 -0.45 0.00 0.00 34.95 33.49 2e9i s ARG 15 CO 0.04 0.21 0.73 0.95 -0.68 0.00 0.00 175.30 176.54 2e9i s THR 16 N -0.96 4.99 -0.02 0.02 -4.23 -1.26 -5.05 115.64 109.13 2e9i s THR 16 Ca 0.00 1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 61.95 2e9i s THR 16 Cb -0.08 -4.05 0.03 0.00 1.34 0.00 0.00 72.50 69.73 2e9i s THR 16 CO 0.01 0.15 0.05 -0.44 -0.54 0.00 0.00 174.62 173.85 2e9i s SER 17 N 1.00 0.03 0.12 3.99 0.01 -1.26 -5.12 113.70 112.48 2e9i s SER 17 Ca 0.36 0.08 -0.35 0.00 1.31 0.00 0.00 55.95 57.35 2e9i s SER 17 Cb -0.17 -0.01 -0.16 0.00 0.21 0.00 0.00 66.02 65.89 2e9i s SER 17 CO 0.15 -0.11 1.31 -1.14 0.41 0.00 0.00 173.24 173.86 2e9i n ARG 18 N 3.98 1.27 -2.65 12.44 3.00 -1.26 -4.92 116.66 128.52 2e9i n ARG 18 Ca -0.25 0.46 -0.38 0.00 -0.00 0.00 0.00 57.85 57.68 2e9i n ARG 18 Cb 0.52 -2.07 -0.05 0.00 0.00 0.00 0.00 32.46 30.86 2e9i n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e9i s ALA 19 N 0.29 3.21 -0.68 5.13 0.00 -1.26 -4.96 121.76 123.49 2e9i s ALA 19 Ca 0.80 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 2e9i s ALA 19 Cb -0.89 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 18.97 2e9i s ALA 19 CO 0.48 -0.01 1.88 -1.25 0.00 0.00 0.00 175.76 176.87 2e9i s PRO 20 N -2.04 2.60 -0.38 0.00 0.04 -1.26 -4.93 135.00 129.04 2e9i s PRO 20 Ca 0.51 0.40 0.03 0.00 0.04 0.00 0.00 61.00 61.98 2e9i s PRO 20 Cb -0.22 -4.55 0.11 0.00 0.04 0.00 0.00 34.50 29.88 2e9i s PRO 20 CO 0.28 -2.89 0.12 -1.12 0.04 0.00 0.00 177.00 173.44 2e9i s SER 21 N 8.11 4.41 0.41 6.66 0.01 -1.26 -5.11 113.70 126.93 2e9i s SER 21 Ca 0.68 -2.30 -0.24 0.00 1.31 0.00 0.00 55.95 55.39 2e9i s SER 21 Cb -0.11 -1.43 -0.08 0.00 0.21 0.00 0.00 66.02 64.61 2e9i s SER 21 CO 0.16 -0.34 1.12 0.68 0.41 0.00 0.00 173.24 175.27 2e9i s VAL 22 N 0.71 3.35 0.04 3.43 -7.23 -1.26 -4.88 120.40 114.56 2e9i s VAL 22 Ca 0.13 1.08 -0.25 0.00 -1.81 0.00 0.00 61.98 61.13 2e9i s VAL 22 Cb -0.21 -3.58 0.06 0.00 0.56 0.00 0.00 36.38 33.21 2e9i s VAL 22 CO -0.08 0.05 0.59 0.00 -0.31 0.00 0.00 175.10 175.35 2e9i s ALA 23 N -1.51 -1.53 0.15 1.32 0.00 -1.26 -5.04 121.76 113.89 2e9i s ALA 23 Ca 0.58 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 53.34 2e9i s ALA 23 Cb -0.27 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2e9i s ALA 23 CO 0.34 -0.52 0.08 -0.08 0.00 0.00 0.00 175.76 175.59 2e9i s THR 24 N -2.31 0.07 0.06 0.00 -1.32 -1.26 -3.04 115.64 107.84 2e9i s THR 24 Ca -0.06 -1.94 0.00 0.00 -1.21 0.00 0.00 61.69 58.49 2e9i s THR 24 Cb -0.01 -2.20 -0.04 0.00 -1.51 0.00 0.00 72.50 68.75 2e9i s THR 24 CO -0.00 -0.31 0.18 0.54 -2.21 0.00 0.00 174.62 172.82 2e9i s VAL 25 N -4.09 5.22 -0.90 5.08 0.11 -1.17 -4.57 120.40 120.08 2e9i s VAL 25 Ca 0.29 -0.44 -0.01 0.00 -2.93 0.00 0.00 61.98 58.89 2e9i s VAL 25 Cb 0.07 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.38 2e9i s VAL 25 CO 0.05 0.16 0.76 0.61 -3.33 0.00 0.00 175.10 173.35 2e9i n GLY 26 N 0.41 -0.30 3.65 6.54 0.00 -1.26 -4.80 105.19 109.42 2e9i n GLY 26 Ca -0.06 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.87 -0.21 -0.71 1.61 0.01 -1.26 -5.09 113.70 104.19 2e9i s SER 27 Ca 0.09 0.37 -0.26 0.00 1.31 0.00 0.00 55.95 57.45 2e9i s SER 27 Cb -0.01 0.65 -0.14 0.00 0.21 0.00 0.00 66.02 66.73 2e9i s SER 27 CO 0.56 -0.06 2.48 -0.38 0.41 0.00 0.00 173.24 176.25 2e9i n ILE 28 N 2.39 -0.05 -3.08 1.44 5.41 -1.26 -4.47 119.36 119.73 2e9i n ILE 28 Ca -0.14 -0.52 -0.41 0.00 1.00 0.00 0.00 62.75 62.69 2e9i n ILE 28 Cb 0.57 -1.86 -0.06 0.00 -0.71 0.00 0.00 39.64 37.58 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 1.57 6.46 -0.68 0.00 1.01 -1.26 -3.12 116.67 120.66 2e9i s ASP 30 Ca 0.27 0.09 -0.18 0.00 0.71 0.00 0.00 52.55 53.44 2e9i s ASP 30 Cb -0.15 -2.38 0.13 0.00 1.01 0.00 0.00 42.92 41.53 2e9i s ASP 30 CO 0.11 -0.79 0.76 -0.22 0.21 0.00 0.00 175.17 175.24 2e9i s LEU 31 N 3.10 5.66 -0.04 1.23 2.96 0.38 -4.90 118.68 127.06 2e9i s LEU 31 Ca 0.29 -1.78 -0.30 0.00 -0.22 0.00 0.00 54.13 52.12 2e9i s LEU 31 Cb -0.13 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2e9i s LEU 31 CO 0.19 -0.99 1.11 0.54 -1.32 0.00 0.00 176.35 175.88 2e9i s ASN 32 N 3.37 7.16 -0.02 3.68 4.22 -1.26 -2.65 114.94 129.43 2e9i s ASN 32 Ca 0.15 1.75 0.02 0.00 -2.14 0.00 0.00 52.86 52.63 2e9i s ASN 32 Cb -0.19 -2.56 0.01 0.00 1.28 0.00 0.00 41.25 39.78 2e9i s ASN 32 CO 0.01 -0.47 -0.07 -0.76 -2.04 0.00 0.00 177.10 173.76 2e9i s LEU 33 N 1.77 1.74 -1.30 3.54 1.43 -1.10 -5.05 118.68 119.71 2e9i s LEU 33 Ca 0.54 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 2e9i s LEU 33 Cb -0.23 -0.47 0.12 0.00 0.03 0.00 0.00 46.19 45.64 2e9i s LEU 33 CO 0.23 0.04 1.76 0.29 0.23 0.00 0.00 176.35 178.90 2e9i n LYS 34 N 3.38 3.28 -3.31 1.70 5.02 -1.26 -3.21 118.16 123.75 2e9i n LYS 34 Ca -0.19 -3.39 -0.38 0.00 -2.02 0.00 0.00 58.31 52.33 2e9i n LYS 34 Cb 0.54 -3.20 -0.06 0.00 -0.02 0.00 0.00 35.03 32.29 2e9i n LYS 34 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2e9i s ILE 35 N 2.43 4.85 0.01 -0.18 1.01 -1.16 -5.01 121.20 123.15 2e9i s ILE 35 Ca 0.46 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 62.24 2e9i s ILE 35 Cb 0.05 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2e9i s ILE 35 CO 0.01 0.53 0.01 -0.81 0.00 0.00 0.00 174.94 174.68 2e9i n PRO 36 N 2.00 -1.04 -0.19 2.79 -0.04 -1.26 -3.65 135.00 133.60 2e9i n PRO 36 Ca -0.10 -0.01 0.29 0.00 -0.04 0.00 0.00 63.50 63.63 2e9i n PRO 36 Cb 0.51 -0.01 0.54 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 -4.80 0.54 4.39 -1.98 -3.42 114.58 109.31 2e9i h GLU 37 Ca -0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 2e9i h GLU 37 Cb 0.01 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2e9i h GLU 37 CO 0.00 0.00 0.39 -0.89 -1.16 0.00 0.00 179.01 177.35 2e9i n ILE 38 N -3.41 0.00 -1.64 3.13 5.41 -1.26 -4.90 119.36 116.69 2e9i n ILE 38 Ca 0.22 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.68 2e9i n ILE 38 Cb 1.38 -0.27 0.15 0.00 -0.71 0.00 0.00 39.64 40.19 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 1.64 3.29 -0.10 4.38 0.02 -1.26 -5.01 114.94 117.90 2e9i s ASN 39 Ca 0.80 0.73 0.17 0.00 -1.02 0.00 0.00 52.86 53.54 2e9i s ASN 39 Cb -1.14 -1.13 -0.24 0.00 0.02 0.00 0.00 41.25 38.77 2e9i s ASN 39 CO 0.59 -2.66 0.38 -0.24 0.02 0.00 0.00 177.10 175.19 2e9i n SER 40 N -3.80 0.35 0.03 -1.22 2.88 -1.26 -3.66 113.62 106.94 2e9i n SER 40 Ca 0.10 0.16 0.02 0.00 -1.33 0.00 0.00 58.87 57.82 2e9i n SER 40 Cb 0.60 0.72 0.11 0.00 -0.75 0.00 0.00 64.21 64.88 2e9i n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2e9i n SER 41 N -2.79 0.10 -0.03 -3.46 7.64 -1.26 -1.37 113.62 112.45 2e9i n SER 41 Ca -0.22 0.54 -0.02 0.00 1.01 0.00 0.00 58.87 60.18 2e9i n SER 41 Cb 1.01 -0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 63.59 2e9i n SER 41 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2e9i n ASP 42 N -1.63 2.96 -3.83 6.43 8.00 -1.26 -5.03 116.55 122.18 2e9i n ASP 42 Ca -0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 2e9i n ASP 42 Cb 0.01 0.85 0.22 0.00 -0.02 0.00 0.00 41.12 42.19 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 -2.29 -0.33 -0.30 -1.24 -1.94 -0.47 -3.14 119.30 109.59 2e9i s MET 43 Ca -0.04 -0.43 -0.05 0.00 -1.71 0.00 0.00 55.69 53.47 2e9i s MET 43 Cb 0.03 -1.73 0.16 0.00 2.01 0.00 0.00 34.83 35.30 2e9i s MET 43 CO 0.35 -3.06 0.61 -1.54 -0.01 0.00 0.00 175.02 171.37 2e9i s SER 44 N -4.64 -1.23 -0.22 3.03 1.04 -0.94 -4.89 113.70 105.84 2e9i s SER 44 Ca 0.75 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.29 2e9i s SER 44 Cb -0.04 2.19 -0.02 0.00 0.10 0.00 0.00 66.02 68.25 2e9i s SER 44 CO 0.54 -0.24 -0.00 0.00 0.98 0.00 0.00 173.24 174.52 2e9i s ALA 45 N 2.86 2.96 -0.00 5.32 0.00 -1.26 -2.50 121.76 129.15 2e9i s ALA 45 Ca 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2e9i s ALA 45 Cb -0.14 -1.80 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 2e9i s ALA 45 CO -0.20 -0.34 -0.00 -1.01 0.00 0.00 0.00 175.76 174.21 2e9i s HIS 46 N 1.33 0.04 -0.42 0.00 3.76 -0.59 -0.42 115.29 119.00 2e9i s HIS 46 Ca 0.04 -0.01 -0.17 0.00 -0.15 0.00 0.00 55.06 54.77 2e9i s HIS 46 Cb -0.15 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.54 2e9i s HIS 46 CO 0.00 -0.00 0.42 0.08 -0.85 0.00 0.00 174.74 174.39 2e9i s VAL 47 N 0.00 5.10 0.47 -0.90 1.01 0.83 -0.01 120.40 126.90 2e9i s VAL 47 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 2e9i s VAL 47 Cb -0.00 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 2e9i s VAL 47 CO -0.00 -0.41 0.89 -0.89 0.00 0.00 0.00 175.10 174.68 2e9i s THR 48 N 2.09 4.66 0.13 3.92 2.01 0.11 -0.43 115.64 128.13 2e9i s THR 48 Ca 0.11 0.91 0.05 0.00 0.31 0.00 0.00 61.69 63.07 2e9i s THR 48 Cb -0.17 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2e9i s THR 48 CO 0.13 -0.63 0.08 -0.44 -0.69 0.00 0.00 174.62 173.07 2e9i s SER 49 N -3.17 5.37 0.00 3.53 0.01 0.29 -3.06 113.70 116.66 2e9i s SER 49 Ca 0.55 -0.13 0.15 0.00 1.31 0.00 0.00 55.95 57.83 2e9i s SER 49 Cb -0.10 -1.37 0.89 0.00 0.21 0.00 0.00 66.02 65.64 2e9i s SER 49 CO 0.32 0.12 1.30 -0.81 0.41 0.00 0.00 173.24 174.58 2e9i n PRO 50 N 0.05 0.49 -0.04 12.44 -0.04 -1.24 -2.37 135.00 144.29 2e9i n PRO 50 Ca -0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.34 2e9i n PRO 50 Cb 0.53 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.97 2.73 0.00 3.54 3.41 -1.26 -5.01 113.62 116.05 2e9i n SER 51 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2e9i n SER 51 Cb 0.05 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 2.35 1.44 3.74 5.00 0.00 -1.00 -5.13 105.19 111.59 2e9i n GLY 52 Ca -0.13 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2e9i n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9i n ARG 53 N 0.00 1.74 -4.39 1.61 3.00 -1.26 -4.64 116.66 112.71 2e9i n ARG 53 Ca 0.00 0.64 -0.20 0.00 -0.01 0.00 0.00 57.85 58.28 2e9i n ARG 53 Cb 0.00 -2.57 -0.15 0.00 0.00 0.00 0.00 32.46 29.74 2e9i n ARG 53 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2e9i s VAL 54 N -1.28 0.77 0.26 1.55 1.01 -1.26 0.11 120.40 121.55 2e9i s VAL 54 Ca 0.71 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 62.42 2e9i s VAL 54 Cb -0.42 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2e9i s VAL 54 CO 0.50 0.23 -0.18 -0.89 0.00 0.00 0.00 175.10 174.76 2e9i s THR 55 N -0.01 2.60 -0.17 3.92 2.01 0.43 -4.97 115.64 119.44 2e9i s THR 55 Ca 0.00 -2.25 -0.06 0.00 0.31 0.00 0.00 61.69 59.68 2e9i s THR 55 Cb -0.06 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2e9i s THR 55 CO 0.00 -0.33 0.04 -0.70 -0.69 0.00 0.00 174.62 172.94 2e9i s GLU 56 N -3.35 3.85 0.30 4.92 2.12 -1.26 -0.12 118.70 125.16 2e9i s GLU 56 Ca 0.28 -0.37 0.07 0.00 0.36 0.00 0.00 54.97 55.32 2e9i s GLU 56 Cb -0.06 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2e9i s GLU 56 CO 0.15 0.31 0.27 0.00 -0.54 0.00 0.00 175.26 175.45 2e9i s ALA 57 N 0.24 3.78 0.06 6.30 0.00 0.45 -4.87 121.76 127.71 2e9i s ALA 57 Ca 0.03 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2e9i s ALA 57 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2e9i s ALA 57 CO 0.01 0.11 0.05 -2.00 0.00 0.00 0.00 175.76 173.92 2e9i s GLU 58 N -3.95 2.80 -0.15 0.00 2.56 -1.25 -4.58 118.70 114.12 2e9i s GLU 58 Ca 0.38 -0.70 0.01 0.00 0.00 0.00 0.00 54.97 54.66 2e9i s GLU 58 Cb -0.07 -2.68 -0.00 0.00 2.00 0.00 0.00 34.13 33.38 2e9i s GLU 58 CO 0.26 0.58 -0.16 0.42 -0.56 0.00 0.00 175.26 175.80 2e9i s ILE 59 N -1.31 2.59 -0.17 -3.70 1.01 -1.26 -2.90 121.20 115.46 2e9i s ILE 59 Ca 0.26 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 2e9i s ILE 59 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2e9i s ILE 59 CO 0.19 0.52 0.07 -0.69 0.00 0.00 0.00 174.94 175.03 2e9i s VAL 60 N 0.79 4.88 -1.17 2.92 1.01 0.36 -4.95 120.40 124.24 2e9i s VAL 60 Ca -0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 2e9i s VAL 60 Cb -0.15 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 2e9i s VAL 60 CO 0.00 0.49 1.94 -2.16 0.00 0.00 0.00 175.10 175.37 2e9i s PRO 61 N 0.09 2.49 0.00 2.72 0.04 -1.26 -2.05 135.00 137.03 2e9i s PRO 61 Ca 0.06 -1.12 0.00 0.00 0.04 0.00 0.00 61.00 59.98 2e9i s PRO 61 Cb -0.12 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2e9i s PRO 61 CO 0.00 -3.96 0.75 -1.33 0.04 0.00 0.00 177.00 172.50 2e9i n MET 62 N 8.31 0.00 0.00 4.56 2.81 -1.11 -5.01 117.12 126.68 2e9i n MET 62 Ca 0.45 0.45 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 2e9i n MET 62 Cb 0.47 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.85 1.82 3.57 3.03 0.00 -1.15 -4.99 105.19 106.62 2e9i n GLY 63 Ca 0.00 0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 1.81 -3.56 1.61 4.81 -1.26 -2.13 118.16 119.45 2e9i n LYS 64 Ca 0.00 0.53 -0.23 0.00 -0.87 0.00 0.00 58.31 57.74 2e9i n LYS 64 Cb 0.00 -2.95 -0.04 0.00 0.02 0.00 0.00 35.03 32.06 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 10.41 -1.85 -4.26 3.14 0.23 -1.26 -4.90 115.26 116.77 2e9i n ASN 65 Ca 0.32 -0.43 -0.28 0.00 -0.53 0.00 0.00 54.58 53.65 2e9i n ASN 65 Cb 0.37 -1.64 -0.15 0.00 -2.08 0.00 0.00 39.78 36.28 2e9i n ASN 65 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2e9i s SER 66 N -2.68 2.66 -0.03 0.53 0.15 -0.90 -2.96 113.70 110.47 2e9i s SER 66 Ca 0.44 -0.45 -0.07 0.00 0.70 0.00 0.00 55.95 56.57 2e9i s SER 66 Cb -0.25 -0.27 0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2e9i s SER 66 CO 0.54 0.25 0.15 -1.00 1.20 0.00 0.00 173.24 174.39 2e9i s HIS 67 N -0.61 -0.07 -0.09 3.44 3.76 -1.20 -2.76 115.29 117.76 2e9i s HIS 67 Ca 0.09 0.16 -0.00 0.00 -0.15 0.00 0.00 55.06 55.15 2e9i s HIS 67 Cb -0.09 0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.63 2e9i s HIS 67 CO 0.00 -0.19 -0.07 0.00 -0.85 0.00 0.00 174.74 173.63 2e9i s VAL 69 N 1.52 4.80 -0.20 0.00 1.01 -1.08 -0.48 120.40 125.96 2e9i s VAL 69 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2e9i s VAL 69 Cb -0.13 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2e9i s VAL 69 CO -0.05 0.37 -0.08 0.00 0.00 0.00 0.00 175.10 175.35 2e9i s ARG 70 N 1.07 3.33 0.25 2.72 1.70 -1.14 -0.47 118.95 126.41 2e9i s ARG 70 Ca 0.05 -0.66 -0.20 0.00 -0.47 0.00 0.00 55.73 54.45 2e9i s ARG 70 Cb -0.14 -2.90 0.03 0.00 -0.57 0.00 0.00 34.95 31.37 2e9i s ARG 70 CO 0.04 -0.14 0.66 -0.59 -1.08 0.00 0.00 175.30 174.19 2e9i s PHE 71 N 1.29 -0.18 -0.67 5.89 -0.12 -1.18 -3.97 117.98 119.04 2e9i s PHE 71 Ca 0.03 -0.22 -0.11 0.00 -0.05 0.00 0.00 56.93 56.59 2e9i s PHE 71 Cb -0.14 0.61 0.17 0.00 -0.63 0.00 0.00 43.02 43.03 2e9i s PHE 71 CO -0.03 -1.13 0.57 0.08 -0.05 0.00 0.00 175.22 174.66 2e9i s VAL 72 N -3.90 4.87 -1.06 -2.49 1.01 -1.26 -0.97 120.40 116.60 2e9i s VAL 72 Ca 0.10 -2.30 -0.24 0.00 0.00 0.00 0.00 61.98 59.55 2e9i s VAL 72 Cb -0.04 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 2e9i s VAL 72 CO 0.03 -0.92 1.94 -2.16 0.00 0.00 0.00 175.10 173.99 2e9i s PRO 73 N 0.56 2.51 -0.25 2.72 0.04 -1.26 -4.90 135.00 134.42 2e9i s PRO 73 Ca 0.13 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.41 2e9i s PRO 73 Cb -0.18 -5.16 0.04 0.00 0.04 0.00 0.00 34.50 29.24 2e9i s PRO 73 CO -0.04 -3.72 -0.09 -0.65 0.04 0.00 0.00 177.00 172.54 2e9i s GLN 74 N 6.73 2.56 0.34 4.56 -0.21 -1.26 -4.23 119.66 128.15 2e9i s GLN 74 Ca 0.69 -1.15 0.04 0.00 0.02 0.00 0.00 55.36 54.96 2e9i s GLN 74 Cb -0.03 -2.93 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 2e9i s GLN 74 CO 0.07 -0.48 0.37 0.39 -2.12 0.00 0.00 175.29 173.52 2e9i n GLU 75 N 4.57 0.54 -0.29 2.91 4.71 -1.26 -5.04 120.64 126.77 2e9i n GLU 75 Ca -0.16 -3.14 0.11 0.00 -0.01 0.00 0.00 57.16 53.97 2e9i n GLU 75 Cb 0.45 2.75 0.27 0.00 -1.01 0.00 0.00 31.44 33.90 2e9i n GLU 75 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2e9i n MET 76 N -0.62 2.63 0.00 3.49 2.81 -1.26 -5.00 117.12 119.18 2e9i n MET 76 Ca 0.05 -2.48 0.00 0.00 -1.81 0.00 0.00 57.70 53.46 2e9i n MET 76 Cb 0.60 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 1.53 2.98 3.75 3.03 0.00 -1.26 -5.07 105.19 110.15 2e9i n GLY 77 Ca 0.22 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 0.31 3.44 0.06 1.61 0.11 -1.26 -4.78 120.40 119.88 2e9i s VAL 78 Ca 0.00 1.32 -0.06 0.00 -2.93 0.00 0.00 61.98 60.31 2e9i s VAL 78 Cb 0.00 -3.84 -0.05 0.00 -1.53 0.00 0.00 36.38 30.96 2e9i s VAL 78 CO 0.00 0.27 0.32 -1.00 -3.33 0.00 0.00 175.10 171.36 2e9i s HIS 79 N -0.62 3.55 -0.08 1.54 0.09 -1.18 -3.64 115.29 114.96 2e9i s HIS 79 Ca 0.49 0.60 -0.02 0.00 -0.00 0.00 0.00 55.06 56.13 2e9i s HIS 79 Cb -0.33 -2.02 0.03 0.00 -0.00 0.00 0.00 32.58 30.26 2e9i s HIS 79 CO 0.40 0.55 0.02 0.99 -0.00 0.00 0.00 174.74 176.70 2e9i s THR 80 N -1.42 0.26 -0.49 1.30 2.01 -1.17 -2.38 115.64 113.75 2e9i s THR 80 Ca 0.33 0.13 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 2e9i s THR 80 Cb -0.13 -0.48 0.04 0.00 0.01 0.00 0.00 72.50 71.94 2e9i s THR 80 CO 0.19 0.19 0.67 -0.69 -0.69 0.00 0.00 174.62 174.30 2e9i s VAL 81 N 2.01 4.79 -0.33 3.82 1.01 -0.40 0.04 120.40 131.34 2e9i s VAL 81 Ca 0.05 -0.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2e9i s VAL 81 Cb -0.13 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2e9i s VAL 81 CO -0.05 -0.78 0.74 -0.44 0.00 0.00 0.00 175.10 174.57 2e9i s SER 82 N 2.48 6.56 -0.20 3.32 0.01 0.98 -1.48 113.70 125.37 2e9i s SER 82 Ca 0.19 0.44 0.01 0.00 1.31 0.00 0.00 55.95 57.91 2e9i s SER 82 Cb -0.17 -2.38 0.04 0.00 0.21 0.00 0.00 66.02 63.73 2e9i s SER 82 CO 0.15 -0.63 -0.11 -0.69 0.41 0.00 0.00 173.24 172.37 2e9i s VAL 83 N 2.92 1.71 0.33 3.43 1.01 -1.26 -1.54 120.40 127.00 2e9i s VAL 83 Ca 0.30 -1.04 0.10 0.00 0.00 0.00 0.00 61.98 61.33 2e9i s VAL 83 Cb -0.14 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 2e9i s VAL 83 CO 0.14 0.18 -0.11 -0.54 0.00 0.00 0.00 175.10 174.78 2e9i s LYS 84 N 1.37 1.80 -0.38 2.72 1.02 -1.04 -1.89 119.74 123.34 2e9i s LYS 84 Ca -0.01 -1.90 0.01 0.00 0.02 0.00 0.00 55.97 54.09 2e9i s LYS 84 Cb -0.16 -1.72 0.12 0.00 -0.52 0.00 0.00 37.83 35.54 2e9i s LYS 84 CO -0.08 0.18 0.16 -0.47 -0.92 0.00 0.00 175.35 174.21 2e9i s TYR 85 N -2.59 2.09 -1.55 3.18 5.04 0.98 -2.22 117.35 122.28 2e9i s TYR 85 Ca 0.32 -2.23 0.00 0.00 -2.44 0.00 0.00 57.07 52.72 2e9i s TYR 85 Cb 0.01 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.37 2e9i s TYR 85 CO 0.16 -0.84 0.00 0.54 -1.34 0.00 0.00 175.55 174.07 2e9i n ARG 86 N 4.14 -1.25 -0.21 4.97 1.74 -1.19 -3.31 116.66 121.55 2e9i n ARG 86 Ca 0.04 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2e9i n ARG 86 Cb 0.38 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 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 -0.99 0.80 3.45 -0.13 0.00 -1.26 -5.11 105.19 101.95 2e9i n GLY 87 Ca -0.18 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.06 0.55 -0.06 1.61 -0.21 -1.21 -5.12 119.66 115.16 2e9i s GLN 88 Ca 0.00 1.24 -0.30 0.00 0.02 0.00 0.00 55.36 56.32 2e9i s GLN 88 Cb 0.00 0.73 -0.08 0.00 1.00 0.00 0.00 33.01 34.66 2e9i s GLN 88 CO 0.00 -0.34 2.05 0.72 -2.12 0.00 0.00 175.29 175.60 2e9i n HIS 89 N 5.42 2.32 -0.42 0.91 8.25 -1.26 -0.01 115.22 130.42 2e9i n HIS 89 Ca -0.08 -0.27 -0.29 0.00 -0.26 0.00 0.00 57.72 56.82 2e9i n HIS 89 Cb 0.50 -2.77 0.26 0.00 1.12 0.00 0.00 29.99 29.10 2e9i n HIS 89 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2e9i n VAL 90 N 6.24 0.00 -1.70 1.59 0.24 -0.79 -4.75 118.33 119.16 2e9i n VAL 90 Ca 0.24 -0.34 -0.43 0.00 -2.04 0.00 0.00 64.34 61.76 2e9i n VAL 90 Cb 0.41 -0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 31.81 2e9i n VAL 90 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2e9i n THR 91 N -5.18 0.11 -1.15 3.34 -1.04 -1.26 -1.29 114.28 107.80 2e9i n THR 91 Ca 0.05 -0.02 -0.05 0.00 -2.04 0.00 0.00 64.05 61.99 2e9i n THR 91 Cb 0.56 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.15 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 3.91 0.77 3.67 3.41 0.00 -1.26 -5.03 105.19 110.66 2e9i n GLY 92 Ca 0.17 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.93 5.09 1.09 1.61 0.15 -0.41 -3.84 113.70 114.46 2e9i s SER 93 Ca 0.00 0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.63 2e9i s SER 93 Cb 0.00 -1.36 0.10 0.00 -1.71 0.00 0.00 66.02 63.05 2e9i s SER 93 CO 0.00 0.34 0.37 -0.81 1.20 0.00 0.00 173.24 174.34 2e9i n PRO 94 N 1.84 -1.75 -3.99 5.44 -0.04 -1.26 -4.79 135.00 130.46 2e9i n PRO 94 Ca -0.17 -0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 62.39 2e9i n PRO 94 Cb 0.53 -0.56 -0.16 0.00 -0.04 0.00 0.00 33.50 33.28 2e9i n PRO 94 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2e9i s PHE 95 N -1.67 2.60 0.00 0.54 0.08 -0.55 -4.97 117.98 114.01 2e9i s PHE 95 Ca 0.24 -1.84 -0.20 0.00 0.12 0.00 0.00 56.93 55.25 2e9i s PHE 95 Cb -0.02 -1.68 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 2e9i s PHE 95 CO 0.18 -0.79 0.58 -1.14 -0.10 0.00 0.00 175.22 173.96 2e9i s GLN 96 N 1.33 4.29 -0.18 0.44 0.74 -1.26 -1.28 119.66 123.73 2e9i s GLN 96 Ca -0.05 0.71 -0.14 0.00 0.05 0.00 0.00 55.36 55.93 2e9i s GLN 96 Cb -0.18 -3.33 0.05 0.00 1.10 0.00 0.00 33.01 30.65 2e9i s GLN 96 CO -0.06 0.41 0.47 -0.59 -0.55 0.00 0.00 175.29 174.96 2e9i s PHE 97 N -0.32 -0.60 -0.15 1.67 -0.71 -1.00 -5.03 117.98 111.85 2e9i s PHE 97 Ca 0.30 1.35 -0.22 0.00 -1.04 0.00 0.00 56.93 57.33 2e9i s PHE 97 Cb -0.18 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.85 2e9i s PHE 97 CO 0.17 -0.31 0.65 0.99 -1.34 0.00 0.00 175.22 175.39 2e9i s THR 98 N 0.77 5.03 -0.03 -4.49 2.01 -1.26 -3.09 115.64 114.57 2e9i s THR 98 Ca -0.04 1.28 -0.01 0.00 0.31 0.00 0.00 61.69 63.23 2e9i s THR 98 Cb -0.05 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2e9i s THR 98 CO -0.06 0.16 0.05 -0.69 -0.69 0.00 0.00 174.62 173.40 2e9i s VAL 99 N 1.50 4.58 0.06 3.82 1.01 -1.26 -4.60 120.40 125.50 2e9i s VAL 99 Ca 0.32 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.01 2e9i s VAL 99 Cb -0.16 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2e9i s VAL 99 CO 0.13 0.43 -0.22 -0.83 0.00 0.00 0.00 175.10 174.60 2e9i s GLY 100 N -1.47 1.23 0.57 4.51 0.00 -1.17 -4.89 107.32 106.10 2e9i s GLY 100 Ca 0.20 -1.16 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 2e9i s GLY 100 CO 0.10 -1.09 0.50 -1.55 0.00 0.00 0.00 173.10 171.06 2e9i n PRO 101 N 1.65 -2.01 -3.08 2.90 -0.04 -1.26 -3.02 135.00 130.14 2e9i n PRO 101 Ca -0.18 -0.80 -0.32 0.00 -0.04 0.00 0.00 63.50 62.16 2e9i n PRO 101 Cb 0.53 -0.75 -0.06 0.00 -0.04 0.00 0.00 33.50 33.18 2e9i n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e9i s LEU 102 N 0.00 4.01 0.03 1.53 2.01 -1.26 -4.87 118.68 120.14 2e9i s LEU 102 Ca 0.33 1.26 -0.16 0.00 0.01 0.00 0.00 54.13 55.57 2e9i s LEU 102 Cb -0.03 -4.08 -0.06 0.00 0.01 0.00 0.00 46.19 42.02 2e9i s LEU 102 CO 0.25 -0.25 0.47 -0.83 1.01 0.00 0.00 176.35 177.00 2e9i s GLY 103 N -2.44 2.55 -0.59 -3.19 0.00 -1.26 -4.27 107.32 98.12 2e9i s GLY 103 Ca 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 2e9i s GLY 103 CO 0.20 0.26 0.50 -2.21 0.00 0.00 0.00 173.10 171.85 2e9i n GLU 104 N 1.76 -3.32 0.00 2.90 4.07 -1.26 -4.84 120.64 119.94 2e9i n GLU 104 Ca -0.12 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 2e9i n GLU 104 Cb 0.52 -4.10 0.00 0.00 -0.06 0.00 0.00 31.44 27.80 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 -1.11 -1.99 0.00 8.31 0.00 -1.26 -5.33 105.19 103.81 2e9i n GLY 105 Ca -0.10 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2e9i n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93