#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7h n SER 2 N 0.00 0.74 -0.25 1.61 3.41 -1.26 -4.71 113.62 113.16 2e7h n SER 2 Ca 0.00 0.08 0.06 0.00 -0.26 0.00 0.00 58.87 58.75 2e7h n SER 2 Cb 0.00 -0.21 0.19 0.00 -0.26 0.00 0.00 64.21 63.93 2e7h n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2e7h h SER 3 N -0.24 0.08 0.00 4.04 4.64 -2.10 -3.46 113.55 116.51 2e7h h SER 3 Ca -0.18 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2e7h h SER 3 Cb 1.17 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2e7h h SER 3 CO -0.11 -0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 2e7h n GLY 4 N -1.35 0.48 2.44 -0.77 0.00 -1.26 -5.09 105.19 99.64 2e7h n GLY 4 Ca 0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2e7h n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e7h n SER 5 N 0.00 -2.47 -4.40 1.61 3.41 -1.26 -4.82 113.62 105.69 2e7h n SER 5 Ca 0.00 0.54 -0.44 0.00 -0.26 0.00 0.00 58.87 58.71 2e7h n SER 5 Cb 0.00 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.26 2e7h n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2e7h s SER 6 N -0.75 6.24 0.00 4.04 1.04 -1.26 -4.92 113.70 118.09 2e7h s SER 6 Ca 0.43 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2e7h s SER 6 Cb -0.42 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2e7h s SER 6 CO 0.48 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2e7h n GLY 7 N 5.26 -2.93 3.71 7.32 0.00 -1.25 -4.17 105.19 113.13 2e7h n GLY 7 Ca -0.04 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 2e7h n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e7h s PRO 8 N -0.64 1.07 0.38 1.61 0.04 -1.26 -4.90 135.00 131.30 2e7h s PRO 8 Ca 0.00 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 61.54 2e7h s PRO 8 Cb 0.00 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 2e7h s PRO 8 CO 0.00 -2.35 1.20 -1.25 0.04 0.00 0.00 177.00 174.64 2e7h s PRO 9 N -4.94 4.15 -0.12 0.56 0.04 -1.26 -4.45 135.00 128.99 2e7h s PRO 9 Ca 0.64 1.93 -0.34 0.00 0.04 0.00 0.00 61.00 63.26 2e7h s PRO 9 Cb -0.18 -2.80 -0.12 0.00 0.04 0.00 0.00 34.50 31.45 2e7h s PRO 9 CO 0.57 -0.26 1.91 0.00 0.04 0.00 0.00 177.00 179.26 2e7h n ALA 10 N 0.31 0.89 -0.97 8.56 0.00 -1.26 -4.48 120.51 123.56 2e7h n ALA 10 Ca 0.03 0.24 -0.31 0.00 0.00 0.00 0.00 53.44 53.41 2e7h n ALA 10 Cb 0.45 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.39 2e7h n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2e7h n VAL 11 N 5.37 0.26 -4.14 0.00 0.31 -1.26 -4.71 118.33 114.15 2e7h n VAL 11 Ca 0.24 -0.38 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 2e7h n VAL 11 Cb 0.29 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.17 2e7h n VAL 11 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2e7h s SER 12 N -0.76 1.06 -1.38 4.52 1.04 -1.26 -3.91 113.70 113.01 2e7h s SER 12 Ca 0.44 -1.54 -0.07 0.00 0.48 0.00 0.00 55.95 55.26 2e7h s SER 12 Cb -0.43 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2e7h s SER 12 CO 0.49 -1.21 0.40 0.47 0.98 0.00 0.00 173.24 174.37 2e7h n ASP 13 N -1.36 -1.18 -4.54 7.02 8.00 -1.26 -4.01 116.55 119.21 2e7h n ASP 13 Ca 0.03 -1.11 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 2e7h n ASP 13 Cb 0.62 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.12 39.11 2e7h n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e7h s ILE 14 N -3.94 4.53 0.01 0.53 1.01 -1.26 -3.57 121.20 118.51 2e7h s ILE 14 Ca 0.13 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.28 2e7h s ILE 14 Cb -0.06 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2e7h s ILE 14 CO 0.92 -0.85 -0.01 -0.60 0.00 0.00 0.00 174.94 174.40 2e7h s ARG 15 N 3.58 2.72 -0.92 2.79 6.06 -1.22 -5.03 118.95 126.93 2e7h s ARG 15 Ca 0.32 -0.66 -0.24 0.00 -2.50 0.00 0.00 55.73 52.65 2e7h s ARG 15 Cb -0.12 -2.63 0.04 0.00 0.06 0.00 0.00 34.95 32.31 2e7h s ARG 15 CO 0.23 0.61 1.39 0.08 -2.50 0.00 0.00 175.30 175.11 2e7h s VAL 16 N -1.11 3.84 1.18 7.11 1.01 -1.26 -3.56 120.40 127.61 2e7h s VAL 16 Ca 0.20 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2e7h s VAL 16 Cb -0.11 -5.00 0.28 0.00 0.00 0.00 0.00 36.38 31.55 2e7h s VAL 16 CO 0.11 -1.90 0.94 1.07 0.00 0.00 0.00 175.10 175.32 2e7h n THR 17 N 6.72 0.00 -1.00 3.92 5.66 -1.19 -4.55 114.28 123.84 2e7h n THR 17 Ca 0.22 -0.44 -0.22 0.00 -3.05 0.00 0.00 64.05 60.56 2e7h n THR 17 Cb 0.50 -0.97 -0.12 0.00 -1.55 0.00 0.00 70.33 68.19 2e7h n THR 17 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2e7h n ARG 18 N -4.76 0.00 -0.33 1.09 0.63 -1.26 -4.63 116.66 107.40 2e7h n ARG 18 Ca 0.03 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.69 2e7h n ARG 18 Cb 0.55 -0.86 0.25 0.00 0.45 0.00 0.00 32.46 32.85 2e7h n ARG 18 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2e7h n SER 19 N 5.59 -3.60 -3.87 6.15 7.64 -1.26 -4.31 113.62 119.95 2e7h n SER 19 Ca 0.44 -0.83 -0.09 0.00 1.01 0.00 0.00 58.87 59.40 2e7h n SER 19 Cb 0.05 -0.88 -0.08 0.00 -1.01 0.00 0.00 64.21 62.29 2e7h n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 20 N -3.18 0.11 -0.02 6.43 0.01 -0.98 -4.78 113.70 111.29 2e7h s SER 20 Ca 0.60 -0.54 -0.25 0.00 1.31 0.00 0.00 55.95 57.06 2e7h s SER 20 Cb -0.10 0.30 -0.20 0.00 0.21 0.00 0.00 66.02 66.23 2e7h s SER 20 CO 0.50 -0.63 1.23 1.55 0.41 0.00 0.00 173.24 176.30 2e7h h PRO 21 N 3.17 -0.05 -0.65 12.44 0.13 -1.98 -3.28 132.00 141.79 2e7h h PRO 21 Ca -0.33 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.53 2e7h h PRO 21 Cb 1.19 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2e7h h PRO 21 CO 0.53 0.43 0.25 0.43 -0.23 0.00 0.00 178.00 179.41 2e7h n SER 22 N -4.88 3.66 -3.65 1.44 7.64 -1.26 -4.15 113.62 112.42 2e7h n SER 22 Ca -0.08 -3.49 -0.02 0.00 1.01 0.00 0.00 58.87 56.28 2e7h n SER 22 Cb 0.25 -0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 62.72 2e7h n SER 22 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2e7h s SER 23 N -1.69 -0.14 -0.23 6.43 1.04 -1.24 -1.73 113.70 116.16 2e7h s SER 23 Ca 0.51 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.73 2e7h s SER 23 Cb 0.43 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.91 2e7h s SER 23 CO 0.08 -0.54 0.01 -0.76 0.98 0.00 0.00 173.24 173.01 2e7h s LEU 24 N -2.83 1.92 -0.16 2.42 1.43 0.37 -2.31 118.68 119.51 2e7h s LEU 24 Ca 0.12 -1.09 -0.22 0.00 -1.03 0.00 0.00 54.13 51.91 2e7h s LEU 24 Cb 0.01 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2e7h s LEU 24 CO -0.02 -0.29 0.67 -0.44 0.23 0.00 0.00 176.35 176.49 2e7h s SER 25 N 1.63 6.79 0.19 2.29 0.01 -1.26 -0.56 113.70 122.79 2e7h s SER 25 Ca -0.01 0.96 0.11 0.00 1.31 0.00 0.00 55.95 58.32 2e7h s SER 25 Cb -0.18 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2e7h s SER 25 CO -0.09 -0.24 -0.22 -0.76 0.41 0.00 0.00 173.24 172.33 2e7h s LEU 26 N 1.63 2.45 -0.29 2.44 1.43 0.68 -3.18 118.68 123.83 2e7h s LEU 26 Ca 0.32 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 2e7h s LEU 26 Cb -0.16 -1.05 0.15 0.00 0.03 0.00 0.00 46.19 45.15 2e7h s LEU 26 CO 0.12 0.06 0.90 0.00 0.23 0.00 0.00 176.35 177.67 2e7h s ALA 27 N -1.85 -2.39 0.40 4.21 0.00 -1.23 -1.84 121.76 119.06 2e7h s ALA 27 Ca 0.20 2.18 0.08 0.00 0.00 0.00 0.00 51.96 54.42 2e7h s ALA 27 Cb -0.07 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2e7h s ALA 27 CO 0.09 -0.71 0.15 1.67 0.00 0.00 0.00 175.76 176.96 2e7h s TRP 28 N 2.12 2.61 -0.37 0.00 -2.14 -0.74 -3.39 118.94 117.03 2e7h s TRP 28 Ca -0.06 -0.56 -0.26 0.00 2.66 0.00 0.00 56.10 57.88 2e7h s TRP 28 Cb -0.06 -1.87 0.02 0.00 -3.10 0.00 0.00 33.47 28.45 2e7h s TRP 28 CO -0.17 0.24 0.96 0.00 -2.66 0.00 0.00 176.95 175.32 2e7h s ALA 29 N -2.58 3.41 -0.39 2.67 0.00 -1.23 -4.85 121.76 118.78 2e7h s ALA 29 Ca 0.40 -0.39 -0.45 0.00 0.00 0.00 0.00 51.96 51.51 2e7h s ALA 29 Cb 0.03 -3.58 -0.20 0.00 0.00 0.00 0.00 23.12 19.38 2e7h s ALA 29 CO 0.22 -1.62 1.49 1.55 0.00 0.00 0.00 175.76 177.40 2e7h n VAL 30 N 6.00 0.00 -0.84 0.00 3.14 -1.26 -4.73 118.33 120.65 2e7h n VAL 30 Ca 0.08 -0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.27 2e7h n VAL 30 Cb 0.48 -0.41 0.16 0.00 -1.06 0.00 0.00 33.84 33.01 2e7h n VAL 30 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2e7h n PRO 31 N 3.49 -2.34 -3.62 1.45 -0.04 -1.26 -5.08 135.00 127.60 2e7h n PRO 31 Ca 0.29 -1.08 -0.20 0.00 -0.04 0.00 0.00 63.50 62.47 2e7h n PRO 31 Cb -0.03 -1.01 -0.16 0.00 -0.04 0.00 0.00 33.50 32.26 2e7h n PRO 31 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2e7h s ARG 32 N -4.53 0.04 -0.04 0.54 3.03 -1.26 -4.95 118.95 111.78 2e7h s ARG 32 Ca 0.44 0.31 -0.02 0.00 2.03 0.00 0.00 55.73 58.49 2e7h s ARG 32 Cb -0.04 -0.85 -0.04 0.00 -1.03 0.00 0.00 34.95 32.99 2e7h s ARG 32 CO 0.34 -0.46 0.07 0.00 -1.13 0.00 0.00 175.30 174.12 2e7h s ALA 33 N 2.24 3.57 -0.45 7.88 0.00 -1.26 -4.79 121.76 128.94 2e7h s ALA 33 Ca 0.04 -0.83 0.24 0.00 0.00 0.00 0.00 51.96 51.41 2e7h s ALA 33 Cb -0.14 -1.61 1.00 0.00 0.00 0.00 0.00 23.12 22.37 2e7h s ALA 33 CO -0.07 0.66 1.72 -0.35 0.00 0.00 0.00 175.76 177.72 2e7h n PRO 34 N 1.47 0.20 -3.75 0.00 -0.04 -1.26 -4.58 135.00 127.05 2e7h n PRO 34 Ca -0.15 0.43 -0.20 0.00 -0.04 0.00 0.00 63.50 63.54 2e7h n PRO 34 Cb 0.53 -1.89 -0.17 0.00 -0.04 0.00 0.00 33.50 31.93 2e7h n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e7h s SER 35 N -4.29 1.13 0.47 3.54 0.15 -1.26 -5.09 113.70 108.35 2e7h s SER 35 Ca 0.04 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2e7h s SER 35 Cb 0.09 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2e7h s SER 35 CO 0.39 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2e7h n GLY 36 N 5.02 1.51 3.56 9.45 0.00 -1.26 -4.91 105.19 118.56 2e7h n GLY 36 Ca -0.09 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2e7h n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 37 N -2.00 -1.89 0.01 4.61 0.00 -1.26 -4.75 121.76 116.48 2e7h s ALA 37 Ca 0.00 1.53 -0.31 0.00 0.00 0.00 0.00 51.96 53.18 2e7h s ALA 37 Cb 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 2e7h s ALA 37 CO 0.00 -0.32 1.93 0.28 0.00 0.00 0.00 175.76 177.65 2e7h n VAL 38 N 0.81 0.66 -0.06 0.00 0.31 -1.26 -4.68 118.33 114.11 2e7h n VAL 38 Ca -0.12 -0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 2e7h n VAL 38 Cb 0.58 -2.16 -0.04 0.00 -0.91 0.00 0.00 33.84 31.31 2e7h n VAL 38 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e7h h LEU 39 N 9.91 0.00 -8.12 7.52 3.38 -1.83 -3.49 115.31 122.68 2e7h h LEU 39 Ca -0.49 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.09 2e7h h LEU 39 Cb 1.25 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 2e7h h LEU 39 CO 0.94 0.67 -0.37 -1.81 0.09 0.00 0.00 178.44 177.96 2e7h s ASP 40 N -5.76 0.08 0.34 -0.43 1.11 -1.21 -4.73 116.67 106.07 2e7h s ASP 40 Ca -0.06 -0.91 0.09 0.00 0.18 0.00 0.00 52.55 51.85 2e7h s ASP 40 Cb -0.01 0.41 -0.05 0.00 1.07 0.00 0.00 42.92 44.34 2e7h s ASP 40 CO 0.21 -0.86 0.02 -0.31 1.18 0.00 0.00 175.17 175.40 2e7h s TYR 41 N -3.97 2.55 -0.19 4.23 1.51 0.28 -2.66 117.35 119.09 2e7h s TYR 41 Ca 0.17 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2e7h s TYR 41 Cb 0.04 -1.52 0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2e7h s TYR 41 CO -0.00 0.46 -0.08 -2.00 -1.11 0.00 0.00 175.55 172.82 2e7h s GLU 42 N -3.72 1.82 -0.41 -0.62 -6.30 -0.96 -2.02 118.70 106.48 2e7h s GLU 42 Ca 0.35 -0.75 -0.16 0.00 -2.50 0.00 0.00 54.97 51.92 2e7h s GLU 42 Cb 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 34.13 31.85 2e7h s GLU 42 CO 0.19 -0.44 0.34 0.08 0.02 0.00 0.00 175.26 175.45 2e7h s VAL 43 N 1.47 5.21 -0.25 3.70 1.01 0.67 -2.45 120.40 129.76 2e7h s VAL 43 Ca -0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2e7h s VAL 43 Cb -0.16 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2e7h s VAL 43 CO -0.08 -0.31 0.03 -0.75 0.00 0.00 0.00 175.10 173.98 2e7h s LYS 44 N 1.82 3.38 0.03 2.72 2.20 -0.53 -0.75 119.74 128.61 2e7h s LYS 44 Ca 0.07 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 55.08 2e7h s LYS 44 Cb -0.18 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2e7h s LYS 44 CO 0.11 -0.27 -0.13 1.52 -0.36 0.00 0.00 175.35 176.23 2e7h s TYR 45 N 1.53 1.13 -0.17 4.03 1.13 -1.20 -0.98 117.35 122.82 2e7h s TYR 45 Ca 0.05 -0.33 -0.09 0.00 -1.41 0.00 0.00 57.07 55.28 2e7h s TYR 45 Cb -0.15 -0.68 0.06 0.00 -1.10 0.00 0.00 41.96 40.09 2e7h s TYR 45 CO 0.01 0.02 0.41 -3.38 -2.51 0.00 0.00 175.55 170.09 2e7h s HIS 46 N -0.79 -0.60 -0.28 -3.49 -3.43 -1.19 -0.83 115.29 104.68 2e7h s HIS 46 Ca 0.01 1.28 -0.30 0.00 -0.80 0.00 0.00 55.06 55.26 2e7h s HIS 46 Cb -0.07 0.26 -0.07 0.00 -1.43 0.00 0.00 32.58 31.27 2e7h s HIS 46 CO 0.01 -0.34 2.24 -1.91 -2.00 0.00 0.00 174.74 172.74 2e7h n GLU 47 N 4.25 1.63 -0.24 -0.38 2.13 -1.26 -3.64 120.64 123.13 2e7h n GLU 47 Ca -0.23 0.42 0.22 0.00 0.66 0.00 0.00 57.16 58.22 2e7h n GLU 47 Cb 0.55 -3.04 0.40 0.00 0.27 0.00 0.00 31.44 29.62 2e7h n GLU 47 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2e7h n LYS 48 N 8.65 -0.05 0.02 5.31 4.81 -1.25 -0.92 118.16 134.73 2e7h n LYS 48 Ca 0.34 1.03 -0.01 0.00 -0.87 0.00 0.00 58.31 58.80 2e7h n LYS 48 Cb 0.40 -1.82 -0.00 0.00 0.02 0.00 0.00 35.03 33.62 2e7h n LYS 48 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2e7h h GLY 49 N 0.00 -0.06 -6.36 3.14 0.00 -1.87 -3.42 103.07 94.50 2e7h h GLY 49 Ca 0.60 0.02 -0.68 0.00 0.00 0.00 0.00 47.33 47.28 2e7h h GLY 49 CO -0.59 -0.02 1.14 0.00 0.00 0.00 0.00 176.54 177.07 2e7h n ALA 50 N -2.03 0.58 -2.90 3.60 0.00 -0.10 -4.94 120.51 114.72 2e7h n ALA 50 Ca -0.01 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 2e7h n ALA 50 Cb 0.02 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.92 2e7h n ALA 50 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2e7h s GLU 51 N 4.60 3.27 0.00 0.00 0.41 -1.26 -4.64 118.70 121.07 2e7h s GLU 51 Ca 1.00 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 2e7h s GLU 51 Cb -0.87 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 2e7h s GLU 51 CO 0.56 0.34 0.00 0.41 -0.49 0.00 0.00 175.26 176.07 2e7h n GLY 52 N 3.19 2.08 0.16 -1.39 0.00 -1.26 -4.93 105.19 103.04 2e7h n GLY 52 Ca -0.18 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 2e7h n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7h h PRO 53 N 0.00 0.46 -1.78 1.61 0.13 -1.98 -3.20 132.00 127.24 2e7h h PRO 53 Ca 0.00 -0.25 -0.23 0.00 -0.87 0.00 0.00 66.00 64.66 2e7h h PRO 53 Cb 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.05 2e7h h PRO 53 CO 0.00 0.82 0.19 0.45 -0.23 0.00 0.00 178.00 179.23 2e7h n SER 54 N -4.46 5.98 0.00 1.44 2.88 -1.26 -3.75 113.62 114.44 2e7h n SER 54 Ca -0.05 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.68 2e7h n SER 54 Cb 0.40 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2e7h n SER 54 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2e7h n SER 55 N 1.01 3.69 -4.77 -3.46 7.64 -1.21 -5.05 113.62 111.48 2e7h n SER 55 Ca 0.24 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.74 2e7h n SER 55 Cb 0.59 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 2e7h n SER 55 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2e7h s VAL 56 N -1.93 4.17 0.45 0.44 0.11 -1.25 -4.56 120.40 117.83 2e7h s VAL 56 Ca 0.00 1.90 0.07 0.00 -2.93 0.00 0.00 61.98 61.02 2e7h s VAL 56 Cb 0.00 -4.10 -0.01 0.00 -1.53 0.00 0.00 36.38 30.74 2e7h s VAL 56 CO 0.00 0.25 0.33 -0.13 -3.33 0.00 0.00 175.10 172.22 2e7h s ARG 57 N -1.80 2.37 -0.03 1.54 1.81 -0.01 -4.99 118.95 117.85 2e7h s ARG 57 Ca 0.47 -1.75 -0.00 0.00 -1.72 0.00 0.00 55.73 52.73 2e7h s ARG 57 Cb -0.21 -2.19 0.03 0.00 -0.45 0.00 0.00 34.95 32.13 2e7h s ARG 57 CO 0.26 -0.29 0.03 -0.06 -0.68 0.00 0.00 175.30 174.56 2e7h s PHE 58 N -2.59 0.11 -0.22 -0.53 0.40 -1.26 -3.22 117.98 110.66 2e7h s PHE 58 Ca 0.42 0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.87 2e7h s PHE 58 Cb -0.01 -0.33 0.06 0.00 0.51 0.00 0.00 43.02 43.25 2e7h s PHE 58 CO 0.25 -0.12 -0.01 -1.17 0.70 0.00 0.00 175.22 174.86 2e7h s LEU 59 N 1.29 2.04 -0.25 -0.37 2.96 0.07 -4.98 118.68 119.45 2e7h s LEU 59 Ca -0.06 -1.08 -0.14 0.00 -0.22 0.00 0.00 54.13 52.63 2e7h s LEU 59 Cb -0.13 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2e7h s LEU 59 CO -0.03 -0.27 0.34 -0.54 -1.32 0.00 0.00 176.35 174.53 2e7h s LYS 60 N 1.58 4.06 0.12 1.98 1.02 -1.26 -0.24 119.74 127.00 2e7h s LYS 60 Ca -0.03 0.02 0.08 0.00 0.02 0.00 0.00 55.97 56.06 2e7h s LYS 60 Cb -0.18 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.48 2e7h s LYS 60 CO -0.08 -0.17 -0.19 -0.08 -0.92 0.00 0.00 175.35 173.92 2e7h s THR 61 N 1.73 1.65 0.05 2.17 -1.32 -0.86 -4.98 115.64 114.08 2e7h s THR 61 Ca 0.15 -1.66 -0.13 0.00 -1.21 0.00 0.00 61.69 58.84 2e7h s THR 61 Cb -0.15 -1.60 -0.33 0.00 -1.51 0.00 0.00 72.50 68.90 2e7h s THR 61 CO 0.09 -0.20 1.05 -1.28 -2.21 0.00 0.00 174.62 172.07 2e7h h SER 62 N 3.76 0.74 -3.74 8.08 0.87 -1.87 0.81 113.55 122.21 2e7h h SER 62 Ca -0.44 -0.78 -0.48 0.00 -1.23 0.00 0.00 61.79 58.86 2e7h h SER 62 Cb 1.19 -0.24 0.06 0.00 -0.44 0.00 0.00 62.40 62.97 2e7h h SER 62 CO 0.45 1.61 0.20 -1.83 -0.53 0.00 0.00 176.83 176.72 2e7h s GLU 63 N -2.66 2.95 -0.10 2.24 -1.05 -1.26 -4.48 118.70 114.35 2e7h s GLU 63 Ca -0.08 0.06 0.02 0.00 -0.15 0.00 0.00 54.97 54.82 2e7h s GLU 63 Cb 0.05 -2.25 0.17 0.00 -0.44 0.00 0.00 34.13 31.66 2e7h s GLU 63 CO 0.93 -0.71 1.13 0.27 0.95 0.00 0.00 175.26 177.83 2e7h n ASN 64 N -2.61 2.95 -3.75 0.83 0.23 -1.26 -4.64 115.26 107.02 2e7h n ASN 64 Ca 0.05 -2.36 -0.12 0.00 -0.53 0.00 0.00 54.58 51.62 2e7h n ASN 64 Cb 0.57 -0.57 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 2e7h n ASN 64 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2e7h s ARG 65 N -0.95 0.27 -0.01 -3.83 1.70 -1.26 -1.79 118.95 113.08 2e7h s ARG 65 Ca 0.14 0.48 -0.02 0.00 -0.47 0.00 0.00 55.73 55.87 2e7h s ARG 65 Cb 0.11 0.01 -0.00 0.00 -0.57 0.00 0.00 34.95 34.51 2e7h s ARG 65 CO 0.03 -0.10 0.04 0.00 -1.08 0.00 0.00 175.30 174.18 2e7h s ALA 66 N 0.76 -0.08 -0.34 7.88 0.00 -0.76 -4.95 121.76 124.27 2e7h s ALA 66 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2e7h s ALA 66 Cb -0.06 -0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.12 2e7h s ALA 66 CO -0.05 -0.06 0.05 -2.00 0.00 0.00 0.00 175.76 173.71 2e7h s GLU 67 N -0.32 1.97 -0.35 0.00 2.12 -1.26 -0.23 118.70 120.63 2e7h s GLU 67 Ca -0.04 -1.63 -0.28 0.00 0.36 0.00 0.00 54.97 53.38 2e7h s GLU 67 Cb -0.02 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 2e7h s GLU 67 CO -0.00 -0.84 1.74 -0.51 -0.54 0.00 0.00 175.26 175.11 2e7h s LEU 68 N 1.08 3.51 0.31 2.70 1.43 0.27 -4.82 118.68 123.16 2e7h s LEU 68 Ca 0.03 1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 2e7h s LEU 68 Cb -0.20 -3.50 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 2e7h s LEU 68 CO -0.05 -1.68 0.65 -0.13 0.23 0.00 0.00 176.35 175.37 2e7h s ARG 69 N 5.57 3.79 -0.24 1.70 0.52 -1.26 -0.48 118.95 128.55 2e7h s ARG 69 Ca 0.77 0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 56.30 2e7h s ARG 69 Cb -0.21 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.73 2e7h s ARG 69 CO 0.33 0.16 0.03 0.41 0.02 0.00 0.00 175.30 176.26 2e7h n GLY 70 N -0.69 -4.19 3.37 -3.53 0.00 -0.70 -4.96 105.19 94.48 2e7h n GLY 70 Ca 0.01 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 2e7h n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e7h s LEU 71 N -1.23 1.05 -0.90 0.99 1.43 -1.21 -4.96 118.68 113.84 2e7h s LEU 71 Ca -0.04 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 51.67 2e7h s LEU 71 Cb 0.00 0.97 0.24 0.00 0.03 0.00 0.00 46.19 47.43 2e7h s LEU 71 CO 0.65 -1.05 0.87 0.29 0.23 0.00 0.00 176.35 177.34 2e7h n LYS 72 N -0.43 2.86 -1.07 1.70 5.02 -1.26 -4.79 118.16 120.19 2e7h n LYS 72 Ca 0.02 -4.51 -0.40 0.00 -2.02 0.00 0.00 58.31 51.40 2e7h n LYS 72 Cb 0.63 -2.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.18 2e7h n LYS 72 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2e7h n ARG 73 N 2.06 0.00 0.00 1.97 1.85 -1.26 -1.89 116.66 119.39 2e7h n ARG 73 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 2e7h n ARG 73 Cb 0.37 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 2e7h n ARG 73 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2e7h n GLY 74 N 1.23 3.03 3.74 2.89 0.00 -1.26 -5.05 105.19 109.76 2e7h n GLY 74 Ca 0.14 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2e7h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 75 N 0.00 3.73 0.53 4.61 0.00 -0.79 -4.89 121.76 124.95 2e7h s ALA 75 Ca 0.00 1.43 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 2e7h s ALA 75 Cb 0.00 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2e7h s ALA 75 CO 0.00 -0.83 1.35 -1.12 0.00 0.00 0.00 175.76 175.16 2e7h s SER 76 N 0.72 5.42 -0.20 0.00 0.01 -1.26 -4.93 113.70 113.45 2e7h s SER 76 Ca 0.65 2.75 -0.04 0.00 1.31 0.00 0.00 55.95 60.62 2e7h s SER 76 Cb -0.45 -2.64 0.08 0.00 0.21 0.00 0.00 66.02 63.23 2e7h s SER 76 CO 0.40 -1.47 0.18 -0.31 0.41 0.00 0.00 173.24 172.45 2e7h s TYR 77 N -1.31 -0.14 -0.68 2.43 2.02 -1.26 -3.96 117.35 114.45 2e7h s TYR 77 Ca 0.69 0.05 -0.26 0.00 -0.37 0.00 0.00 57.07 57.18 2e7h s TYR 77 Cb -0.40 -0.46 0.04 0.00 -0.40 0.00 0.00 41.96 40.73 2e7h s TYR 77 CO 0.48 -0.59 1.19 -0.51 -1.57 0.00 0.00 175.55 174.55 2e7h s LEU 78 N 2.27 3.48 -0.20 -1.29 2.01 -1.24 -3.70 118.68 120.01 2e7h s LEU 78 Ca 0.06 -0.39 -0.09 0.00 0.01 0.00 0.00 54.13 53.72 2e7h s LEU 78 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 46.19 43.29 2e7h s LEU 78 CO -0.12 -1.65 0.10 -0.69 1.01 0.00 0.00 176.35 175.00 2e7h s VAL 79 N 5.17 5.02 -0.14 -1.59 1.01 -1.24 -3.14 120.40 125.49 2e7h s VAL 79 Ca 0.35 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2e7h s VAL 79 Cb -0.09 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2e7h s VAL 79 CO 0.17 0.43 -0.15 -1.10 0.00 0.00 0.00 175.10 174.45 2e7h s GLN 80 N 0.51 2.37 -0.13 2.72 -0.21 -0.15 -2.73 119.66 122.04 2e7h s GLN 80 Ca 0.05 -0.59 -0.05 0.00 0.02 0.00 0.00 55.36 54.79 2e7h s GLN 80 Cb -0.12 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 2e7h s GLN 80 CO 0.00 -0.20 0.05 0.08 -2.12 0.00 0.00 175.29 173.11 2e7h s VAL 81 N 1.37 4.75 0.17 1.09 1.01 -1.26 -1.45 120.40 126.08 2e7h s VAL 81 Ca 0.03 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2e7h s VAL 81 Cb -0.13 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2e7h s VAL 81 CO -0.09 0.55 -0.06 0.00 0.00 0.00 0.00 175.10 175.49 2e7h s ARG 82 N -0.39 1.14 0.04 2.72 1.70 -1.03 -2.31 118.95 120.83 2e7h s ARG 82 Ca 0.09 -1.52 0.04 0.00 -0.47 0.00 0.00 55.73 53.87 2e7h s ARG 82 Cb -0.12 -0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 33.64 2e7h s ARG 82 CO 0.02 0.01 -0.05 0.00 -1.08 0.00 0.00 175.30 174.19 2e7h s ALA 83 N -3.39 3.09 -0.07 7.88 0.00 -1.26 -2.27 121.76 125.75 2e7h s ALA 83 Ca 0.21 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 2e7h s ALA 83 Cb 0.04 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2e7h s ALA 83 CO 0.03 0.64 0.17 0.50 0.00 0.00 0.00 175.76 177.10 2e7h s ARG 84 N -1.74 0.19 0.30 0.00 3.00 -1.09 -0.39 118.95 119.23 2e7h s ARG 84 Ca 0.20 0.27 0.03 0.00 -1.00 0.00 0.00 55.73 55.22 2e7h s ARG 84 Cb -0.11 0.05 -0.05 0.00 0.00 0.00 0.00 34.95 34.84 2e7h s ARG 84 CO 0.11 -0.05 0.08 0.45 0.00 0.00 0.00 175.30 175.90 2e7h s SER 85 N 0.27 1.90 0.46 -2.12 0.15 -1.21 -2.36 113.70 110.80 2e7h s SER 85 Ca -0.02 -1.41 0.36 0.00 0.70 0.00 0.00 55.95 55.58 2e7h s SER 85 Cb -0.03 0.08 1.52 0.00 -1.71 0.00 0.00 66.02 65.89 2e7h s SER 85 CO -0.01 -0.70 1.53 -1.84 1.20 0.00 0.00 173.24 173.43 2e7h n GLU 86 N -0.61 -0.03 0.45 5.44 -0.00 -1.26 -0.30 120.64 124.33 2e7h n GLU 86 Ca -0.01 1.19 -0.18 0.00 -0.00 0.00 0.00 57.16 58.16 2e7h n GLU 86 Cb 0.66 -2.44 -0.08 0.00 -0.00 0.00 0.00 31.44 29.58 2e7h n GLU 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2e7h h ALA 87 N 1.42 -1.31 0.00 -1.84 0.00 -1.96 -3.49 119.26 112.09 2e7h h ALA 87 Ca 0.88 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2e7h h ALA 87 Cb 3.01 0.45 0.00 0.00 0.00 0.00 0.00 17.79 21.25 2e7h h ALA 87 CO -0.35 -1.22 0.00 0.41 0.00 0.00 0.00 179.25 178.08 2e7h n GLY 88 N -1.56 1.22 3.69 0.00 0.00 0.59 -4.81 105.19 104.31 2e7h n GLY 88 Ca -0.14 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 2e7h n GLY 88 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e7h n TYR 89 N -0.34 2.58 -2.13 1.61 4.01 -1.26 -3.30 117.16 118.33 2e7h n TYR 89 Ca 0.00 -0.06 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 2e7h n TYR 89 Cb 0.00 -2.70 0.15 0.00 -0.31 0.00 0.00 39.34 36.48 2e7h n TYR 89 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2e7h s GLY 90 N 2.39 1.76 0.45 2.72 0.00 0.48 -4.76 107.32 110.36 2e7h s GLY 90 Ca 0.81 -1.28 -0.23 0.00 0.00 0.00 0.00 44.72 44.02 2e7h s GLY 90 CO 0.38 -0.62 1.17 2.56 0.00 0.00 0.00 173.10 176.59 2e7h s PRO 91 N -5.62 3.78 -0.12 2.90 0.04 -1.26 -4.68 135.00 130.04 2e7h s PRO 91 Ca 0.70 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 63.23 2e7h s PRO 91 Cb -0.05 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 2e7h s PRO 91 CO 0.50 -0.54 1.73 -0.06 0.04 0.00 0.00 177.00 178.67 2e7h s PHE 92 N -1.53 1.86 1.18 0.56 0.08 -1.26 -4.19 117.98 114.67 2e7h s PHE 92 Ca 0.63 0.27 -0.15 0.00 0.12 0.00 0.00 56.93 57.79 2e7h s PHE 92 Cb -0.29 -3.98 0.23 0.00 -0.57 0.00 0.00 43.02 38.41 2e7h s PHE 92 CO 0.35 -3.77 0.62 0.41 -0.10 0.00 0.00 175.22 172.73 2e7h n GLY 93 N 4.52 -2.32 3.66 4.36 0.00 -0.98 -4.79 105.19 109.66 2e7h n GLY 93 Ca 0.19 -1.06 -0.51 0.00 0.00 0.00 0.00 46.02 44.65 2e7h n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2e7h n GLN 94 N -3.93 1.83 -0.83 1.61 7.27 -1.25 -4.72 117.38 117.36 2e7h n GLN 94 Ca 0.01 0.65 -0.34 0.00 0.07 0.00 0.00 57.00 57.40 2e7h n GLN 94 Cb 0.57 -2.52 0.11 0.00 2.41 0.00 0.00 30.24 30.80 2e7h n GLN 94 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 2e7h n GLU 95 N 6.62 -0.40 -4.26 3.69 0.28 -1.26 -4.84 120.64 120.46 2e7h n GLU 95 Ca 0.26 -0.09 -0.14 0.00 -0.16 0.00 0.00 57.16 57.02 2e7h n GLU 95 Cb 0.26 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.42 2e7h n GLU 95 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2e7h s HIS 96 N -2.27 1.31 -0.32 -1.84 2.46 -1.10 -5.06 115.29 108.47 2e7h s HIS 96 Ca 0.52 -1.12 0.02 0.00 0.47 0.00 0.00 55.06 54.95 2e7h s HIS 96 Cb -0.18 -0.75 0.10 0.00 -0.13 0.00 0.00 32.58 31.62 2e7h s HIS 96 CO 0.71 -0.31 0.06 -1.01 -2.47 0.00 0.00 174.74 171.71 2e7h s HIS 97 N -3.76 2.92 -0.98 3.88 3.76 -1.26 -3.70 115.29 116.15 2e7h s HIS 97 Ca 0.31 -2.46 -0.24 0.00 -0.15 0.00 0.00 55.06 52.52 2e7h s HIS 97 Cb 0.07 -2.39 -0.07 0.00 1.11 0.00 0.00 32.58 31.30 2e7h s HIS 97 CO 0.08 -0.91 1.97 -1.12 -0.85 0.00 0.00 174.74 173.91 2e7h s SER 98 N 1.20 5.01 -0.81 1.40 0.01 -1.24 -4.89 113.70 114.37 2e7h s SER 98 Ca 0.09 -0.93 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 2e7h s SER 98 Cb -0.18 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2e7h s SER 98 CO -0.14 -2.95 1.81 -1.10 0.41 0.00 0.00 173.24 171.26 2e7h s GLN 99 N 6.98 2.75 0.37 12.44 -1.52 -1.26 -4.61 119.66 134.81 2e7h s GLN 99 Ca 0.71 -0.10 -0.28 0.00 -1.95 0.00 0.00 55.36 53.74 2e7h s GLN 99 Cb -0.05 -4.81 -0.11 0.00 -0.22 0.00 0.00 33.01 27.82 2e7h s GLN 99 CO 0.04 -2.93 1.42 0.95 -0.25 0.00 0.00 175.29 174.52 2e7h s THR 100 N 8.79 2.28 0.18 -0.19 -4.23 -1.26 -4.90 115.64 116.31 2e7h s THR 100 Ca 0.63 0.28 -0.33 0.00 -1.18 0.00 0.00 61.69 61.09 2e7h s THR 100 Cb -0.08 -3.18 -0.14 0.00 1.34 0.00 0.00 72.50 70.45 2e7h s THR 100 CO 0.06 0.06 1.50 0.00 -0.54 0.00 0.00 174.62 175.71 2e7h n GLN 101 N 0.52 2.05 0.04 3.99 6.02 -1.26 -4.79 117.38 123.95 2e7h n GLN 101 Ca 0.01 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 2e7h n GLN 101 Cb 0.40 -2.46 0.00 0.00 1.02 0.00 0.00 30.24 29.21 2e7h n GLN 101 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2e7h n LEU 102 N 2.92 0.41 -3.68 1.08 4.77 -1.26 -4.74 117.00 116.50 2e7h n LEU 102 Ca 0.15 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 2e7h n LEU 102 Cb 0.29 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2e7h n LEU 102 CO 0.63 -0.47 0.10 -0.62 -1.33 0.00 0.00 177.39 175.70 2e7h s ASP 103 N -5.39 -0.57 -0.20 -1.43 2.15 -1.26 -5.12 116.67 104.85 2e7h s ASP 103 Ca 0.00 1.00 -0.39 0.00 0.43 0.00 0.00 52.55 53.58 2e7h s ASP 103 Cb 0.00 0.90 -0.15 0.00 -0.30 0.00 0.00 42.92 43.37 2e7h s ASP 103 CO 0.00 -0.20 1.69 -0.24 -0.17 0.00 0.00 175.17 176.25 2e7h n SER 104 N 4.34 2.36 -3.63 -0.34 2.88 -1.26 -4.94 113.62 113.03 2e7h n SER 104 Ca -0.22 1.07 -0.15 0.00 -1.33 0.00 0.00 58.87 58.24 2e7h n SER 104 Cb 0.55 -1.17 -0.07 0.00 -0.75 0.00 0.00 64.21 62.77 2e7h n SER 104 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2e7h s GLY 105 N 3.06 -0.44 0.22 0.46 0.00 -1.26 -5.15 107.32 104.21 2e7h s GLY 105 Ca 0.95 1.27 -0.30 0.00 0.00 0.00 0.00 44.72 46.65 2e7h s GLY 105 CO 0.61 1.00 1.29 2.56 0.00 0.00 0.00 173.10 178.55 2e7h s PRO 106 N -0.60 4.41 0.54 2.90 0.04 -1.26 -5.04 135.00 135.99 2e7h s PRO 106 Ca -0.07 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.08 2e7h s PRO 106 Cb -0.03 -3.18 0.05 0.00 0.04 0.00 0.00 34.50 31.39 2e7h s PRO 106 CO 0.05 -0.20 0.74 0.45 0.04 0.00 0.00 177.00 178.08 2e7h s SER 107 N 0.11 5.23 0.16 6.66 0.15 -1.26 -5.14 113.70 119.61 2e7h s SER 107 Ca 0.54 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.72 2e7h s SER 107 Cb -0.36 -0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 63.58 2e7h s SER 107 CO 0.41 -1.17 0.13 -0.94 1.20 0.00 0.00 173.24 172.86 2e7h s SER 108 N -4.51 0.21 0.00 5.45 1.04 -1.26 -5.36 113.70 109.26 2e7h s SER 108 Ca 0.59 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2e7h s SER 108 Cb -0.08 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2e7h s SER 108 CO 0.37 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.40