#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7h s SER 2 N 0.00 7.53 -1.16 1.61 0.01 -1.26 -4.99 113.70 115.44 2e7h s SER 2 Ca 0.00 1.81 -0.14 0.00 1.31 0.00 0.00 55.95 58.93 2e7h s SER 2 Cb 0.00 -2.56 0.17 0.00 0.21 0.00 0.00 66.02 63.84 2e7h s SER 2 CO 0.00 0.17 1.36 -0.44 0.41 0.00 0.00 173.24 174.74 2e7h s SER 3 N -1.09 7.02 0.00 2.44 0.01 -1.26 -4.89 113.70 115.93 2e7h s SER 3 Ca 0.39 -2.89 0.00 0.00 1.31 0.00 0.00 55.95 54.76 2e7h s SER 3 Cb -0.25 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2e7h s SER 3 CO 0.29 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2e7h n GLY 4 N 4.23 -0.05 3.29 3.44 0.00 -1.26 -4.87 105.19 109.96 2e7h n GLY 4 Ca 0.34 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.27 2e7h n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7h s SER 5 N -1.69 6.40 -0.00 1.61 0.01 -1.26 -4.90 113.70 113.87 2e7h s SER 5 Ca 0.00 -2.50 -0.23 0.00 1.31 0.00 0.00 55.95 54.53 2e7h s SER 5 Cb 0.00 -2.15 -0.19 0.00 0.21 0.00 0.00 66.02 63.89 2e7h s SER 5 CO 0.00 -0.61 1.22 0.28 0.41 0.00 0.00 173.24 174.55 2e7h h SER 6 N 7.93 0.25 0.00 2.44 0.02 -1.89 -3.44 113.55 118.86 2e7h h SER 6 Ca -0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2e7h h SER 6 Cb 1.04 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2e7h h SER 6 CO 0.81 0.78 0.00 0.61 -1.14 0.00 0.00 176.83 177.89 2e7h n GLY 7 N 0.48 -0.58 3.67 -3.77 0.00 -1.10 -1.19 105.19 102.71 2e7h n GLY 7 Ca -0.08 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.59 0.42 0.33 1.61 0.04 -1.26 -4.70 135.00 130.85 2e7h s PRO 8 Ca 0.00 0.53 -0.28 0.00 0.04 0.00 0.00 61.00 61.28 2e7h s PRO 8 Cb 0.00 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.71 2e7h s PRO 8 CO 0.00 -2.74 1.22 -1.25 0.04 0.00 0.00 177.00 174.27 2e7h s PRO 9 N -4.96 4.36 0.25 0.56 0.04 -1.26 -4.13 135.00 129.86 2e7h s PRO 9 Ca 0.65 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 2e7h s PRO 9 Cb -0.19 -3.02 -0.14 0.00 0.04 0.00 0.00 34.50 31.20 2e7h s PRO 9 CO 0.58 -0.11 1.13 0.00 0.04 0.00 0.00 177.00 178.64 2e7h n ALA 10 N 0.74 -0.13 -1.75 8.56 0.00 -1.26 -4.64 120.51 122.04 2e7h n ALA 10 Ca 0.01 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 2e7h n ALA 10 Cb 0.44 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 2e7h n ALA 10 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e7h s VAL 11 N -0.65 2.30 0.52 0.00 1.01 -1.25 -4.82 120.40 117.51 2e7h s VAL 11 Ca 0.64 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.76 2e7h s VAL 11 Cb -0.73 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2e7h s VAL 11 CO 0.56 0.00 0.31 -0.94 0.00 0.00 0.00 175.10 175.04 2e7h s SER 12 N 1.78 4.54 -1.29 3.32 1.04 -1.26 -3.44 113.70 118.38 2e7h s SER 12 Ca 0.77 -1.29 -0.12 0.00 0.48 0.00 0.00 55.95 55.78 2e7h s SER 12 Cb -0.47 0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2e7h s SER 12 CO 0.33 -1.00 0.57 0.47 0.98 0.00 0.00 173.24 174.59 2e7h n ASP 13 N -1.63 -2.56 -4.40 7.02 8.00 -1.26 -3.24 116.55 118.48 2e7h n ASP 13 Ca -0.05 -1.06 -0.45 0.00 0.71 0.00 0.00 54.79 53.94 2e7h n ASP 13 Cb 0.65 -2.91 -0.01 0.00 -0.02 0.00 0.00 41.12 38.82 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 -3.75 5.27 0.17 0.53 1.01 -1.26 -3.71 121.20 119.46 2e7h s ILE 14 Ca 0.24 -2.46 0.06 0.00 0.00 0.00 0.00 60.65 58.50 2e7h s ILE 14 Cb -0.10 -4.71 -0.04 0.00 0.01 0.00 0.00 42.46 37.62 2e7h s ILE 14 CO 0.90 -1.37 0.06 -0.13 0.00 0.00 0.00 174.94 174.40 2e7h s ARG 15 N 1.00 2.62 -0.24 2.79 0.52 -1.23 -4.90 118.95 119.51 2e7h s ARG 15 Ca 0.32 -1.01 -0.09 0.00 -0.52 0.00 0.00 55.73 54.43 2e7h s ARG 15 Cb -0.06 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2e7h s ARG 15 CO -0.06 0.47 0.12 0.08 0.02 0.00 0.00 175.30 175.93 2e7h s VAL 16 N -1.74 4.96 0.37 3.52 1.01 -1.26 -3.58 120.40 123.68 2e7h s VAL 16 Ca 0.29 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.39 2e7h s VAL 16 Cb -0.10 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 2e7h s VAL 16 CO 0.21 0.35 0.06 0.28 0.00 0.00 0.00 175.10 176.00 2e7h s THR 17 N 1.20 2.43 -1.36 3.92 -1.32 -1.23 -4.67 115.64 114.61 2e7h s THR 17 Ca 0.06 -1.90 -0.13 0.00 -1.21 0.00 0.00 61.69 58.51 2e7h s THR 17 Cb -0.14 -2.89 0.11 0.00 -1.51 0.00 0.00 72.50 68.07 2e7h s THR 17 CO 0.05 -0.11 0.53 0.54 -2.21 0.00 0.00 174.62 173.42 2e7h n ARG 18 N -1.04 -2.86 -1.42 7.08 1.74 -1.26 -4.20 116.66 114.71 2e7h n ARG 18 Ca -0.03 0.34 -0.50 0.00 -0.77 0.00 0.00 57.85 56.89 2e7h n ARG 18 Cb 0.64 -5.02 -0.04 0.00 -1.02 0.00 0.00 32.46 27.02 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2e7h n SER 19 N -2.33 -0.99 -4.36 0.55 3.41 -1.26 -4.62 113.62 104.02 2e7h n SER 19 Ca 0.03 1.14 -0.25 0.00 -0.26 0.00 0.00 58.87 59.53 2e7h n SER 19 Cb 0.51 -0.95 -0.12 0.00 -0.26 0.00 0.00 64.21 63.39 2e7h n SER 19 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e7h s SER 20 N -0.82 3.03 0.05 4.04 0.01 -0.98 -4.99 113.70 114.03 2e7h s SER 20 Ca 0.68 -0.80 -0.19 0.00 1.31 0.00 0.00 55.95 56.95 2e7h s SER 20 Cb -0.98 -0.20 -0.13 0.00 0.21 0.00 0.00 66.02 64.92 2e7h s SER 20 CO 0.56 0.08 1.36 1.55 0.41 0.00 0.00 173.24 177.21 2e7h h PRO 21 N 3.56 0.42 -0.55 12.44 0.13 -1.93 -3.23 132.00 142.84 2e7h h PRO 21 Ca -0.46 -0.22 -0.16 0.00 -0.87 0.00 0.00 66.00 64.29 2e7h h PRO 21 Cb 1.19 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2e7h h PRO 21 CO 0.45 0.78 0.14 -1.13 -0.23 0.00 0.00 178.00 178.01 2e7h n SER 22 N -4.51 4.15 -3.65 1.44 3.41 -1.26 -3.92 113.62 109.28 2e7h n SER 22 Ca -0.06 -3.28 -0.01 0.00 -0.26 0.00 0.00 58.87 55.26 2e7h n SER 22 Cb 0.38 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 2e7h n SER 22 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2e7h s SER 23 N -1.56 -0.12 -0.11 4.04 1.04 -1.22 -2.61 113.70 113.16 2e7h s SER 23 Ca 0.50 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.71 2e7h s SER 23 Cb 0.41 0.26 0.06 0.00 0.10 0.00 0.00 66.02 66.85 2e7h s SER 23 CO 0.10 -0.48 0.15 -0.76 0.98 0.00 0.00 173.24 173.23 2e7h s LEU 24 N -2.85 0.02 0.13 2.42 1.43 -1.04 -2.32 118.68 116.47 2e7h s LEU 24 Ca 0.13 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 53.02 2e7h s LEU 24 Cb 0.02 0.15 -0.07 0.00 0.03 0.00 0.00 46.19 46.32 2e7h s LEU 24 CO -0.03 -0.28 0.74 -0.55 0.23 0.00 0.00 176.35 176.46 2e7h s SER 25 N 2.26 7.30 0.24 2.29 0.15 -1.26 -2.20 113.70 122.48 2e7h s SER 25 Ca 0.04 1.54 0.11 0.00 0.70 0.00 0.00 55.95 58.34 2e7h s SER 25 Cb -0.13 -2.47 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2e7h s SER 25 CO -0.07 0.18 -0.20 -0.76 1.20 0.00 0.00 173.24 173.60 2e7h s LEU 26 N -0.92 2.54 -0.30 3.45 1.43 0.35 -3.52 118.68 121.71 2e7h s LEU 26 Ca 0.35 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 2e7h s LEU 26 Cb -0.22 -1.02 0.18 0.00 0.03 0.00 0.00 46.19 45.15 2e7h s LEU 26 CO 0.24 0.02 1.10 0.00 0.23 0.00 0.00 176.35 177.94 2e7h s ALA 27 N -2.37 -2.73 0.40 4.21 0.00 -1.24 -2.21 121.76 117.83 2e7h s ALA 27 Ca 0.26 2.01 0.08 0.00 0.00 0.00 0.00 51.96 54.31 2e7h s ALA 27 Cb -0.05 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 2e7h s ALA 27 CO 0.12 -0.70 0.17 1.67 0.00 0.00 0.00 175.76 177.02 2e7h s TRP 28 N 1.85 2.62 -0.01 0.00 -2.14 -0.95 -3.55 118.94 116.76 2e7h s TRP 28 Ca -0.04 -0.55 -0.20 0.00 2.66 0.00 0.00 56.10 57.97 2e7h s TRP 28 Cb -0.04 -1.90 -0.05 0.00 -3.10 0.00 0.00 33.47 28.39 2e7h s TRP 28 CO -0.15 0.21 0.58 0.00 -2.66 0.00 0.00 176.95 174.93 2e7h s ALA 29 N -2.57 3.49 -0.28 2.67 0.00 -1.20 -4.89 121.76 118.98 2e7h s ALA 29 Ca 0.41 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 2e7h s ALA 29 Cb 0.02 -2.73 -0.07 0.00 0.00 0.00 0.00 23.12 20.34 2e7h s ALA 29 CO 0.23 0.16 2.24 0.28 0.00 0.00 0.00 175.76 178.66 2e7h n VAL 30 N 2.79 0.26 -1.13 0.00 0.31 -1.26 -4.61 118.33 114.70 2e7h n VAL 30 Ca -0.07 -0.43 -0.29 0.00 -0.01 0.00 0.00 64.34 63.54 2e7h n VAL 30 Cb 0.51 -2.30 0.21 0.00 -0.91 0.00 0.00 33.84 31.35 2e7h n VAL 30 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2e7h s PRO 31 N 6.50 -0.33 -0.41 5.55 0.04 -1.26 -5.03 135.00 140.05 2e7h s PRO 31 Ca 1.04 0.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 2e7h s PRO 31 Cb -0.48 -1.67 0.11 0.00 0.04 0.00 0.00 34.50 32.50 2e7h s PRO 31 CO 0.39 -3.18 0.18 1.03 0.04 0.00 0.00 177.00 175.45 2e7h s ARG 32 N -5.15 1.88 0.21 4.56 0.52 -1.26 -4.91 118.95 114.80 2e7h s ARG 32 Ca 0.68 -1.96 -0.20 0.00 -0.52 0.00 0.00 55.73 53.73 2e7h s ARG 32 Cb -0.15 -3.46 -0.08 0.00 0.52 0.00 0.00 34.95 31.78 2e7h s ARG 32 CO 0.57 -1.04 0.72 0.00 0.02 0.00 0.00 175.30 175.57 2e7h s ALA 33 N 0.86 3.43 0.01 2.13 0.00 -1.26 -4.84 121.76 122.09 2e7h s ALA 33 Ca 0.10 0.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.01 2e7h s ALA 33 Cb -0.22 -2.82 -0.17 0.00 0.00 0.00 0.00 23.12 19.92 2e7h s ALA 33 CO -0.05 0.33 1.31 -1.00 0.00 0.00 0.00 175.76 176.35 2e7h h PRO 34 N 3.57 0.21 -0.34 0.00 0.13 -1.98 -3.29 132.00 130.29 2e7h h PRO 34 Ca -0.48 -0.11 0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2e7h h PRO 34 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2e7h h PRO 34 CO 0.65 0.64 -0.33 1.03 -0.23 0.00 0.00 178.00 179.76 2e7h h SER 35 N -0.21 -1.10 0.00 1.44 0.87 -1.98 -3.47 113.55 109.10 2e7h h SER 35 Ca 0.01 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2e7h h SER 35 Cb 0.60 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2e7h h SER 35 CO 0.02 -0.33 0.00 0.61 -0.53 0.00 0.00 176.83 176.60 2e7h n GLY 36 N -1.41 -2.16 3.09 5.77 0.00 -1.24 -5.07 105.19 104.16 2e7h n GLY 36 Ca -0.00 0.78 -0.08 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.00 0.27 0.18 4.61 0.00 -1.26 -4.47 121.76 120.09 2e7h s ALA 37 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 2e7h s ALA 37 Cb 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 2e7h s ALA 37 CO 0.00 -0.34 1.18 0.08 0.00 0.00 0.00 175.76 176.67 2e7h s VAL 38 N -3.31 3.65 -0.01 0.00 1.01 -1.26 -4.44 120.40 116.03 2e7h s VAL 38 Ca 0.01 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 2e7h s VAL 38 Cb 0.03 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 2e7h s VAL 38 CO -0.08 0.22 -0.01 -0.07 0.00 0.00 0.00 175.10 175.16 2e7h h LEU 39 N 5.25 0.00 -9.49 3.92 3.38 -0.86 -3.49 115.31 114.02 2e7h h LEU 39 Ca -0.44 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.96 2e7h h LEU 39 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 2e7h h LEU 39 CO 0.74 0.06 -0.51 1.51 0.09 0.00 0.00 178.44 180.33 2e7h s ASP 40 N -3.68 2.91 0.28 -0.43 1.47 -1.22 -4.83 116.67 111.18 2e7h s ASP 40 Ca -0.01 -1.68 0.02 0.00 1.18 0.00 0.00 52.55 52.06 2e7h s ASP 40 Cb 0.00 0.51 -0.05 0.00 -0.34 0.00 0.00 42.92 43.04 2e7h s ASP 40 CO 0.02 -0.93 0.09 -0.31 0.68 0.00 0.00 175.17 174.72 2e7h s TYR 41 N -3.18 1.67 -0.16 2.11 1.51 -1.21 -1.62 117.35 116.47 2e7h s TYR 41 Ca 0.22 -1.13 -0.04 0.00 -1.01 0.00 0.00 57.07 55.11 2e7h s TYR 41 Cb 0.02 -1.01 0.06 0.00 -0.11 0.00 0.00 41.96 40.92 2e7h s TYR 41 CO 0.14 -0.24 0.12 -2.00 -1.11 0.00 0.00 175.55 172.45 2e7h s GLU 42 N -3.98 0.07 -0.31 -0.62 2.56 -1.17 -3.69 118.70 111.56 2e7h s GLU 42 Ca 0.37 0.07 -0.15 0.00 0.00 0.00 0.00 54.97 55.25 2e7h s GLU 42 Cb 0.08 -1.46 -0.02 0.00 2.00 0.00 0.00 34.13 34.72 2e7h s GLU 42 CO 0.14 -0.61 0.38 0.08 -0.56 0.00 0.00 175.26 174.70 2e7h s VAL 43 N 2.19 5.15 -0.18 3.70 1.01 0.44 -2.50 120.40 130.21 2e7h s VAL 43 Ca 0.03 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 2e7h s VAL 43 Cb -0.15 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2e7h s VAL 43 CO -0.09 0.02 -0.15 -0.75 0.00 0.00 0.00 175.10 174.13 2e7h s LYS 44 N 2.09 3.13 0.01 2.72 2.20 -0.42 -0.75 119.74 128.72 2e7h s LYS 44 Ca 0.14 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2e7h s LYS 44 Cb -0.16 -2.68 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2e7h s LYS 44 CO 0.11 -0.15 -0.05 1.52 -0.36 0.00 0.00 175.35 176.42 2e7h s TYR 45 N 1.21 0.45 -0.18 4.03 1.13 -1.14 -0.94 117.35 121.91 2e7h s TYR 45 Ca 0.02 -0.20 -0.10 0.00 -1.41 0.00 0.00 57.07 55.38 2e7h s TYR 45 Cb -0.14 -0.28 0.06 0.00 -1.10 0.00 0.00 41.96 40.50 2e7h s TYR 45 CO -0.07 -0.03 0.45 -3.38 -2.51 0.00 0.00 175.55 170.00 2e7h s HIS 46 N -0.48 -0.66 0.86 -3.49 -3.43 -1.13 -1.16 115.29 105.80 2e7h s HIS 46 Ca -0.02 1.40 -0.17 0.00 -0.80 0.00 0.00 55.06 55.47 2e7h s HIS 46 Cb -0.04 0.31 -0.11 0.00 -1.43 0.00 0.00 32.58 31.31 2e7h s HIS 46 CO -0.00 -0.36 -0.36 -1.91 -2.00 0.00 0.00 174.74 170.11 2e7h n GLU 47 N 4.20 -0.01 -0.55 -0.38 2.13 -1.26 -3.32 120.64 121.45 2e7h n GLU 47 Ca -0.22 0.01 -0.11 0.00 0.66 0.00 0.00 57.16 57.50 2e7h n GLU 47 Cb 0.56 -1.21 0.08 0.00 0.27 0.00 0.00 31.44 31.14 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 1.38 1.58 0.00 5.31 3.00 -1.08 -4.43 118.16 123.91 2e7h n LYS 48 Ca 0.03 -1.36 0.00 0.00 -0.00 0.00 0.00 58.31 56.97 2e7h n LYS 48 Cb 0.53 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 34.02 2e7h n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2e7h n GLY 49 N -0.24 -1.91 2.67 3.14 0.00 -1.26 -5.02 105.19 102.57 2e7h n GLY 49 Ca 0.27 0.88 -0.22 0.00 0.00 0.00 0.00 46.02 46.94 2e7h n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 50 N 0.00 0.23 -0.22 4.61 0.00 -1.26 -5.12 121.76 120.00 2e7h s ALA 50 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2e7h s ALA 50 Cb 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2e7h s ALA 50 CO 0.00 -0.87 1.02 -1.21 0.00 0.00 0.00 175.76 174.70 2e7h s GLU 51 N 2.18 4.27 0.00 0.00 8.01 -1.26 -4.85 118.70 127.05 2e7h s GLU 51 Ca 0.04 1.32 0.00 0.00 0.01 0.00 0.00 54.97 56.34 2e7h s GLU 51 Cb -0.14 -3.63 0.00 0.00 -4.31 0.00 0.00 34.13 26.05 2e7h s GLU 51 CO -0.07 -0.59 0.00 0.41 0.01 0.00 0.00 175.26 175.02 2e7h n GLY 52 N 3.34 3.31 0.00 -1.39 0.00 -1.26 -4.82 105.19 104.38 2e7h n GLY 52 Ca 0.11 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.28 2e7h n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e7h n PRO 53 N -1.03 0.01 -1.43 1.61 -0.04 -1.26 -3.57 135.00 129.28 2e7h n PRO 53 Ca 0.00 0.25 -0.26 0.00 -0.04 0.00 0.00 63.50 63.46 2e7h n PRO 53 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2e7h n PRO 53 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e7h n SER 54 N -1.49 6.42 0.00 3.54 7.64 -1.26 -3.99 113.62 124.48 2e7h n SER 54 Ca 0.04 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.75 2e7h n SER 54 Cb 0.16 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2e7h n SER 54 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2e7h n SER 55 N 0.91 1.29 -4.64 6.43 2.88 -1.23 -5.04 113.62 114.21 2e7h n SER 55 Ca 0.48 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.61 2e7h n SER 55 Cb 0.57 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.97 2e7h n SER 55 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2e7h s VAL 56 N -1.59 4.99 0.32 2.46 0.11 -1.26 -4.05 120.40 121.38 2e7h s VAL 56 Ca 0.00 1.18 0.08 0.00 -2.93 0.00 0.00 61.98 60.31 2e7h s VAL 56 Cb 0.00 -3.95 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 2e7h s VAL 56 CO 0.00 0.05 0.20 -0.13 -3.33 0.00 0.00 175.10 171.89 2e7h s ARG 57 N 2.30 2.56 -0.06 1.54 1.81 -0.31 -4.98 118.95 121.82 2e7h s ARG 57 Ca 0.28 -1.39 0.02 0.00 -1.72 0.00 0.00 55.73 52.92 2e7h s ARG 57 Cb -0.16 -2.33 0.01 0.00 -0.45 0.00 0.00 34.95 32.02 2e7h s ARG 57 CO 0.09 0.15 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.70 2e7h s PHE 58 N -2.34 1.30 -0.11 -0.53 0.40 -1.26 -2.87 117.98 112.56 2e7h s PHE 58 Ca 0.38 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2e7h s PHE 58 Cb -0.05 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.54 2e7h s PHE 58 CO 0.24 -0.24 -0.10 -1.17 0.70 0.00 0.00 175.22 174.65 2e7h s LEU 59 N 0.63 1.38 -0.18 -0.37 2.96 0.07 -4.98 118.68 118.19 2e7h s LEU 59 Ca -0.13 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 2e7h s LEU 59 Cb -0.15 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2e7h s LEU 59 CO 0.03 -0.08 0.10 -0.54 -1.32 0.00 0.00 176.35 174.54 2e7h s LYS 60 N 1.47 3.96 -0.18 1.98 1.02 -1.26 -0.42 119.74 126.31 2e7h s LYS 60 Ca 0.02 -0.26 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 2e7h s LYS 60 Cb -0.13 -3.28 0.09 0.00 -0.52 0.00 0.00 37.83 33.98 2e7h s LYS 60 CO -0.07 0.37 0.35 -0.08 -0.92 0.00 0.00 175.35 175.00 2e7h s THR 61 N 0.13 -0.55 0.67 2.17 -1.32 -1.24 -5.01 115.64 110.49 2e7h s THR 61 Ca 0.07 0.17 0.40 0.00 -1.21 0.00 0.00 61.69 61.12 2e7h s THR 61 Cb -0.12 -0.60 0.40 0.00 -1.51 0.00 0.00 72.50 70.67 2e7h s THR 61 CO -0.00 0.05 2.22 0.77 -2.21 0.00 0.00 174.62 175.45 2e7h h SER 62 N 8.22 0.00 -3.56 8.08 4.64 -1.88 -3.21 113.55 125.85 2e7h h SER 62 Ca -0.16 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.67 2e7h h SER 62 Cb 1.12 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2e7h h SER 62 CO 0.15 0.00 0.11 -1.61 -0.87 0.00 0.00 176.83 174.61 2e7h s GLU 63 N -4.15 3.53 -0.15 4.77 2.02 -1.26 -4.73 118.70 118.74 2e7h s GLU 63 Ca -0.04 0.19 0.03 0.00 0.02 0.00 0.00 54.97 55.16 2e7h s GLU 63 Cb 0.12 -2.38 0.28 0.00 0.10 0.00 0.00 34.13 32.25 2e7h s GLU 63 CO 0.37 -0.21 1.24 0.27 0.02 0.00 0.00 175.26 176.96 2e7h n ASN 64 N -2.26 3.16 -3.70 -0.19 6.94 -1.26 -4.78 115.26 113.16 2e7h n ASN 64 Ca 0.01 -2.54 -0.14 0.00 -0.02 0.00 0.00 54.58 51.88 2e7h n ASN 64 Cb 0.55 -0.61 -0.08 0.00 -2.36 0.00 0.00 39.78 37.28 2e7h n ASN 64 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2e7h s ARG 65 N -1.41 0.76 0.22 -3.83 1.70 -1.26 -2.23 118.95 112.90 2e7h s ARG 65 Ca 0.22 -0.08 -0.11 0.00 -0.47 0.00 0.00 55.73 55.29 2e7h s ARG 65 Cb 0.18 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2e7h s ARG 65 CO 0.05 -0.22 0.39 0.00 -1.08 0.00 0.00 175.30 174.44 2e7h s ALA 66 N -1.28 -0.04 -0.08 7.88 0.00 -0.94 -4.97 121.76 122.32 2e7h s ALA 66 Ca -0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2e7h s ALA 66 Cb -0.04 1.05 0.04 0.00 0.00 0.00 0.00 23.12 24.17 2e7h s ALA 66 CO 0.06 -0.77 0.08 -2.00 0.00 0.00 0.00 175.76 173.13 2e7h s GLU 67 N -4.01 -0.03 0.06 0.00 2.12 -1.26 -0.49 118.70 115.08 2e7h s GLU 67 Ca 0.22 0.27 -0.23 0.00 0.36 0.00 0.00 54.97 55.60 2e7h s GLU 67 Cb 0.01 -0.85 -0.06 0.00 0.26 0.00 0.00 34.13 33.49 2e7h s GLU 67 CO 0.06 -0.43 0.68 -0.51 -0.54 0.00 0.00 175.26 174.53 2e7h s LEU 68 N 2.18 4.48 0.28 2.70 1.43 -0.93 -4.96 118.68 123.85 2e7h s LEU 68 Ca 0.04 1.36 0.10 0.00 -1.03 0.00 0.00 54.13 54.60 2e7h s LEU 68 Cb -0.13 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 2e7h s LEU 68 CO -0.05 0.12 -0.02 -0.13 0.23 0.00 0.00 176.35 176.50 2e7h s ARG 69 N -0.48 2.18 -0.40 1.70 0.52 -1.26 -2.49 118.95 118.72 2e7h s ARG 69 Ca 0.34 -1.52 -0.19 0.00 -0.52 0.00 0.00 55.73 53.84 2e7h s ARG 69 Cb -0.20 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.22 2e7h s ARG 69 CO 0.21 0.32 0.52 0.41 0.02 0.00 0.00 175.30 176.78 2e7h n GLY 70 N -0.87 -1.25 3.31 -3.53 0.00 -1.07 -4.97 105.19 96.81 2e7h n GLY 70 Ca -0.06 1.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.87 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 -2.39 1.73 -0.23 0.99 1.43 -1.22 -5.01 118.68 113.98 2e7h s LEU 71 Ca 0.24 -1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 51.53 2e7h s LEU 71 Cb -0.05 0.44 -0.05 0.00 0.03 0.00 0.00 46.19 46.56 2e7h s LEU 71 CO 0.76 -1.02 0.14 -0.54 0.23 0.00 0.00 176.35 175.92 2e7h s LYS 72 N -3.55 4.04 -0.01 1.70 1.02 -1.26 -4.79 119.74 116.90 2e7h s LYS 72 Ca 0.38 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.09 2e7h s LYS 72 Cb 0.03 -3.47 0.05 0.00 -0.52 0.00 0.00 37.83 33.91 2e7h s LYS 72 CO 0.24 0.10 0.81 2.89 -0.92 0.00 0.00 175.35 178.47 2e7h n ARG 73 N 4.15 1.18 -2.78 1.68 1.85 -1.25 -3.83 116.66 117.65 2e7h n ARG 73 Ca -0.15 -0.18 -0.10 0.00 -1.00 0.00 0.00 57.85 56.41 2e7h n ARG 73 Cb 0.52 -1.29 0.06 0.00 -1.05 0.00 0.00 32.46 30.70 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 0.31 1.67 3.45 2.89 0.00 -1.26 -4.38 105.19 107.87 2e7h n GLY 74 Ca 0.02 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.29 -1.67 0.21 4.61 0.00 -1.25 -5.13 121.76 117.24 2e7h s ALA 75 Ca 0.27 0.71 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2e7h s ALA 75 Cb 0.39 0.66 -0.08 0.00 0.00 0.00 0.00 23.12 24.09 2e7h s ALA 75 CO -0.04 -0.70 0.76 -1.12 0.00 0.00 0.00 175.76 174.66 2e7h s SER 76 N -2.48 7.21 -0.13 0.00 0.01 -1.26 -4.72 113.70 112.32 2e7h s SER 76 Ca 0.00 1.54 -0.04 0.00 1.31 0.00 0.00 55.95 58.76 2e7h s SER 76 Cb -0.01 -2.46 0.06 0.00 0.21 0.00 0.00 66.02 63.82 2e7h s SER 76 CO -0.09 0.10 0.12 -0.31 0.41 0.00 0.00 173.24 173.46 2e7h s TYR 77 N -1.38 0.01 -0.46 2.43 2.02 -1.26 -2.65 117.35 116.06 2e7h s TYR 77 Ca 0.41 0.06 -0.26 0.00 -0.37 0.00 0.00 57.07 56.91 2e7h s TYR 77 Cb -0.19 -0.51 0.03 0.00 -0.40 0.00 0.00 41.96 40.88 2e7h s TYR 77 CO 0.23 -0.42 0.96 -0.51 -1.57 0.00 0.00 175.55 174.24 2e7h s LEU 78 N 2.21 3.95 -0.14 -1.29 1.43 -1.21 -3.74 118.68 119.89 2e7h s LEU 78 Ca 0.04 0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2e7h s LEU 78 Cb -0.14 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2e7h s LEU 78 CO -0.08 -1.07 0.07 -0.69 0.23 0.00 0.00 176.35 174.81 2e7h s VAL 79 N 3.85 4.87 -0.09 -1.59 1.01 -1.19 -2.86 120.40 124.41 2e7h s VAL 79 Ca 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 2e7h s VAL 79 Cb -0.10 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2e7h s VAL 79 CO 0.27 0.55 0.02 -1.10 0.00 0.00 0.00 175.10 174.83 2e7h s GLN 80 N -0.41 0.52 -0.13 2.72 1.11 -0.11 -2.90 119.66 120.46 2e7h s GLN 80 Ca 0.10 0.05 -0.03 0.00 0.01 0.00 0.00 55.36 55.48 2e7h s GLN 80 Cb -0.12 -1.13 -0.03 0.00 -1.01 0.00 0.00 33.01 30.72 2e7h s GLN 80 CO 0.02 -0.37 -0.00 0.08 0.01 0.00 0.00 175.29 175.02 2e7h s VAL 81 N 1.98 4.24 0.36 1.09 1.01 -1.26 -1.30 120.40 126.52 2e7h s VAL 81 Ca 0.04 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2e7h s VAL 81 Cb -0.13 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 2e7h s VAL 81 CO -0.06 0.54 0.04 0.00 0.00 0.00 0.00 175.10 175.62 2e7h s ARG 82 N -0.21 1.77 0.19 2.72 1.70 -1.04 -1.09 118.95 122.99 2e7h s ARG 82 Ca 0.05 -1.99 0.10 0.00 -0.47 0.00 0.00 55.73 53.42 2e7h s ARG 82 Cb -0.12 -1.18 -0.04 0.00 -0.57 0.00 0.00 34.95 33.03 2e7h s ARG 82 CO 0.02 -0.13 -0.20 0.00 -1.08 0.00 0.00 175.30 173.91 2e7h s ALA 83 N -3.06 2.28 -0.06 7.88 0.00 -1.26 -3.06 121.76 124.47 2e7h s ALA 83 Ca 0.36 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2e7h s ALA 83 Cb 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2e7h s ALA 83 CO 0.17 0.30 -0.05 0.50 0.00 0.00 0.00 175.76 176.67 2e7h s ARG 84 N -2.90 0.97 0.45 0.00 3.00 -0.64 -2.75 118.95 117.08 2e7h s ARG 84 Ca 0.20 -0.11 0.03 0.00 -1.00 0.00 0.00 55.73 54.85 2e7h s ARG 84 Cb -0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 34.95 33.82 2e7h s ARG 84 CO 0.09 -0.15 0.04 -1.54 0.00 0.00 0.00 175.30 173.74 2e7h s SER 85 N 1.24 3.60 0.31 -2.12 1.04 -0.57 -0.09 113.70 117.11 2e7h s SER 85 Ca -0.06 -1.57 0.07 0.00 0.48 0.00 0.00 55.95 54.87 2e7h s SER 85 Cb -0.14 0.27 0.86 0.00 0.10 0.00 0.00 66.02 67.12 2e7h s SER 85 CO -0.02 -0.77 1.65 -0.33 0.98 0.00 0.00 173.24 174.75 2e7h h GLU 86 N 1.61 0.23 0.56 4.02 5.08 -1.98 -1.16 114.58 122.93 2e7h h GLU 86 Ca -0.42 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2e7h h GLU 86 Cb 1.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2e7h h GLU 86 CO 0.71 0.15 -0.45 0.00 -1.00 0.00 0.00 179.01 178.42 2e7h h ALA 87 N 1.82 -1.17 0.00 3.43 0.00 -1.95 -3.49 119.26 117.91 2e7h h ALA 87 Ca 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2e7h h ALA 87 Cb 1.34 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2e7h h ALA 87 CO -0.65 -1.17 0.00 0.41 0.00 0.00 0.00 179.25 177.84 2e7h n GLY 88 N -1.53 -0.88 3.66 0.00 0.00 -0.44 -4.88 105.19 101.12 2e7h n GLY 88 Ca -0.12 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2e7h n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e7h s TYR 89 N -4.00 3.09 0.50 1.61 2.02 -0.33 -1.51 117.35 118.73 2e7h s TYR 89 Ca 0.00 0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.91 2e7h s TYR 89 Cb 0.00 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2e7h s TYR 89 CO 0.00 0.44 0.49 0.20 -1.57 0.00 0.00 175.55 175.11 2e7h s GLY 90 N -1.01 2.13 0.45 0.71 0.00 -1.11 -2.69 107.32 105.79 2e7h s GLY 90 Ca 0.14 -1.70 -0.23 0.00 0.00 0.00 0.00 44.72 42.93 2e7h s GLY 90 CO 0.04 -1.78 1.17 2.56 0.00 0.00 0.00 173.10 175.09 2e7h s PRO 91 N -4.31 3.82 0.51 2.90 0.04 -1.26 -4.69 135.00 132.01 2e7h s PRO 91 Ca 0.46 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 63.07 2e7h s PRO 91 Cb -0.04 -2.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2e7h s PRO 91 CO 0.28 -0.51 1.20 1.19 0.04 0.00 0.00 177.00 179.20 2e7h n PHE 92 N -0.37 1.75 -0.85 0.56 3.72 -1.26 -4.04 117.46 116.98 2e7h n PHE 92 Ca 0.07 0.46 -0.30 0.00 -0.05 0.00 0.00 57.45 57.63 2e7h n PHE 92 Cb 0.48 -2.29 0.25 0.00 -0.94 0.00 0.00 39.48 36.97 2e7h n PHE 92 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2e7h s GLY 93 N -0.88 1.53 -0.19 1.37 0.00 -0.25 -4.73 107.32 104.16 2e7h s GLY 93 Ca 0.69 -0.78 -0.33 0.00 0.00 0.00 0.00 44.72 44.29 2e7h s GLY 93 CO 0.52 0.10 2.04 -0.18 0.00 0.00 0.00 173.10 175.57 2e7h n GLN 94 N -4.97 1.82 -1.54 2.90 7.27 -1.22 -4.75 117.38 116.90 2e7h n GLN 94 Ca 0.11 0.60 -0.51 0.00 0.07 0.00 0.00 57.00 57.28 2e7h n GLN 94 Cb 0.59 -2.71 -0.05 0.00 2.41 0.00 0.00 30.24 30.48 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 7.50 0.76 -4.38 3.69 0.28 -1.26 -4.90 120.64 122.32 2e7h n GLU 95 Ca 0.29 0.27 -0.27 0.00 -0.16 0.00 0.00 57.16 57.30 2e7h n GLU 95 Cb 0.31 -1.70 -0.11 0.00 1.43 0.00 0.00 31.44 31.37 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 -0.25 2.42 -0.33 -1.84 2.46 -1.14 -5.04 115.29 111.57 2e7h s HIS 96 Ca 0.76 -0.31 0.03 0.00 0.47 0.00 0.00 55.06 56.01 2e7h s HIS 96 Cb -0.95 -1.18 0.10 0.00 -0.13 0.00 0.00 32.58 30.42 2e7h s HIS 96 CO 0.54 0.52 0.05 -1.01 -2.47 0.00 0.00 174.74 172.36 2e7h s HIS 97 N -1.76 3.38 0.10 3.88 0.09 -1.26 -3.18 115.29 116.54 2e7h s HIS 97 Ca 0.23 -2.74 -0.30 0.00 -0.00 0.00 0.00 55.06 52.25 2e7h s HIS 97 Cb -0.08 -2.65 -0.06 0.00 -0.00 0.00 0.00 32.58 29.80 2e7h s HIS 97 CO 0.12 -0.93 1.04 0.45 -0.00 0.00 0.00 174.74 175.42 2e7h s SER 98 N 1.04 7.35 -0.15 1.40 0.15 -1.24 -5.04 113.70 117.20 2e7h s SER 98 Ca 0.09 1.87 -0.02 0.00 0.70 0.00 0.00 55.95 58.59 2e7h s SER 98 Cb -0.19 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.51 2e7h s SER 98 CO -0.10 -0.21 -0.07 0.00 1.20 0.00 0.00 173.24 174.06 2e7h s GLN 99 N 0.29 3.57 -0.34 5.44 1.03 -1.26 -4.38 119.66 124.01 2e7h s GLN 99 Ca 0.50 -0.58 -0.13 0.00 0.04 0.00 0.00 55.36 55.20 2e7h s GLN 99 Cb -0.25 -2.82 -0.02 0.00 0.03 0.00 0.00 33.01 29.95 2e7h s GLN 99 CO 0.31 0.23 0.23 0.95 -2.54 0.00 0.00 175.29 174.47 2e7h s THR 100 N 0.37 5.25 0.06 3.63 -4.23 -1.26 -5.03 115.64 114.43 2e7h s THR 100 Ca -0.06 -0.21 -0.32 0.00 -1.18 0.00 0.00 61.69 59.92 2e7h s THR 100 Cb -0.15 -3.69 -0.11 0.00 1.34 0.00 0.00 72.50 69.89 2e7h s THR 100 CO 0.04 0.01 1.83 0.00 -0.54 0.00 0.00 174.62 175.96 2e7h n GLN 101 N 5.10 2.54 -0.87 3.99 10.64 -1.26 -4.66 117.38 132.85 2e7h n GLN 101 Ca -0.13 0.92 -0.14 0.00 -1.83 0.00 0.00 57.00 55.83 2e7h n GLN 101 Cb 0.50 -2.80 0.01 0.00 -0.86 0.00 0.00 30.24 27.09 2e7h n GLN 101 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2e7h n LEU 102 N 5.90 6.16 -3.79 2.61 4.32 -1.26 -4.84 117.00 126.08 2e7h n LEU 102 Ca 0.19 -3.18 -0.08 0.00 -0.02 0.00 0.00 56.01 52.93 2e7h n LEU 102 Cb 0.34 -1.11 -0.02 0.00 -1.62 0.00 0.00 43.42 41.01 2e7h n LEU 102 CO 0.68 1.26 0.47 1.51 -1.22 0.00 0.00 177.39 180.08 2e7h s ASP 103 N 0.71 -0.31 -0.25 -1.43 -4.77 -1.26 -5.15 116.67 104.22 2e7h s ASP 103 Ca 0.29 -0.51 -0.02 0.00 -3.30 0.00 0.00 52.55 49.01 2e7h s ASP 103 Cb 0.21 0.70 0.03 0.00 -1.09 0.00 0.00 42.92 42.77 2e7h s ASP 103 CO -0.03 -1.28 -0.06 -0.55 0.70 0.00 0.00 175.17 173.95 2e7h s SER 104 N -2.89 4.29 0.00 2.11 0.15 -1.26 -5.05 113.70 111.04 2e7h s SER 104 Ca 0.10 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2e7h s SER 104 Cb -0.05 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2e7h s SER 104 CO 0.04 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2e7h n GLY 105 N 4.67 -2.68 3.77 9.45 0.00 -1.26 -5.15 105.19 113.99 2e7h n GLY 105 Ca -0.17 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2e7h n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e7h s PRO 106 N -1.99 2.71 0.16 1.61 0.04 -1.26 -5.06 135.00 131.21 2e7h s PRO 106 Ca 0.00 1.35 0.07 0.00 0.04 0.00 0.00 61.00 62.46 2e7h s PRO 106 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2e7h s PRO 106 CO 0.00 -1.31 0.01 0.45 0.04 0.00 0.00 177.00 176.18 2e7h s SER 107 N -2.72 4.85 0.01 6.66 0.15 -1.26 -5.13 113.70 116.25 2e7h s SER 107 Ca 0.66 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2e7h s SER 107 Cb -0.20 -1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 63.04 2e7h s SER 107 CO 0.44 0.10 -0.02 -0.44 1.20 0.00 0.00 173.24 174.52 2e7h s SER 108 N -2.87 0.21 0.00 5.45 0.01 -1.26 -5.31 113.70 109.93 2e7h s SER 108 Ca 0.27 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2e7h s SER 108 Cb -0.10 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2e7h s SER 108 CO 0.19 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.31