#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 7.57 -4.61 1.61 7.64 -1.26 -4.98 113.62 119.59 2e7h n SER 2 Ca 0.00 -3.79 -0.43 0.00 1.01 0.00 0.00 58.87 55.66 2e7h n SER 2 Cb 0.00 -0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 62.21 2e7h n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 3 N -1.82 5.95 0.00 6.43 0.01 -1.26 -4.14 113.70 118.87 2e7h s SER 3 Ca 0.63 1.69 0.00 0.00 1.31 0.00 0.00 55.95 59.57 2e7h s SER 3 Cb 0.50 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2e7h s SER 3 CO -0.06 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2e7h n GLY 4 N 5.23 0.25 3.55 3.44 0.00 -1.26 -5.09 105.19 111.32 2e7h n GLY 4 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2e7h n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7h s SER 5 N -0.15 5.55 0.29 1.61 0.15 -1.26 -4.90 113.70 114.99 2e7h s SER 5 Ca 0.00 0.22 -0.20 0.00 0.70 0.00 0.00 55.95 56.67 2e7h s SER 5 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2e7h s SER 5 CO 0.00 -2.18 0.75 -0.44 1.20 0.00 0.00 173.24 172.56 2e7h s SER 6 N 6.83 -0.21 0.00 5.45 0.01 -1.26 -5.10 113.70 119.43 2e7h s SER 6 Ca 0.60 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2e7h s SER 6 Cb -0.12 0.74 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2e7h s SER 6 CO 0.21 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2e7h n GLY 7 N -0.47 5.44 3.67 3.44 0.00 -1.11 -2.24 105.19 113.92 2e7h n GLY 7 Ca -0.05 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 1.18 0.36 0.37 1.61 0.04 -1.26 -4.81 135.00 132.50 2e7h s PRO 8 Ca 0.00 0.50 -0.26 0.00 0.04 0.00 0.00 61.00 61.28 2e7h s PRO 8 Cb 0.00 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 2e7h s PRO 8 CO 0.00 -2.78 1.20 -1.25 0.04 0.00 0.00 177.00 174.21 2e7h s PRO 9 N -4.96 4.17 0.03 0.56 0.04 -1.26 -4.47 135.00 129.11 2e7h s PRO 9 Ca 0.65 1.94 -0.37 0.00 0.04 0.00 0.00 61.00 63.26 2e7h s PRO 9 Cb -0.19 -2.82 -0.16 0.00 0.04 0.00 0.00 34.50 31.37 2e7h s PRO 9 CO 0.58 -0.25 1.44 0.00 0.04 0.00 0.00 177.00 178.80 2e7h n ALA 10 N 0.35 -0.61 -1.68 8.56 0.00 -1.26 -4.77 120.51 121.09 2e7h n ALA 10 Ca 0.03 0.49 -0.45 0.00 0.00 0.00 0.00 53.44 53.50 2e7h n ALA 10 Cb 0.45 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 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 2.99 0.35 -4.24 0.00 0.31 -1.26 -4.85 118.33 111.63 2e7h n VAL 11 Ca 0.20 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 64.18 2e7h n VAL 11 Cb 0.19 -1.91 -0.04 0.00 -0.91 0.00 0.00 33.84 31.17 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 2.69 4.43 -1.34 4.52 1.04 -1.26 -3.78 113.70 119.99 2e7h s SER 12 Ca 0.84 -1.39 -0.10 0.00 0.48 0.00 0.00 55.95 55.78 2e7h s SER 12 Cb -0.59 0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2e7h s SER 12 CO 0.42 -0.98 0.47 -0.67 0.98 0.00 0.00 173.24 173.45 2e7h n ASP 13 N -1.54 -1.72 -4.49 7.02 2.03 -1.26 -3.63 116.55 112.95 2e7h n ASP 13 Ca -0.08 -1.10 -0.43 0.00 0.52 0.00 0.00 54.79 53.70 2e7h n ASP 13 Cb 0.65 -2.68 -0.03 0.00 -0.72 0.00 0.00 41.12 38.35 2e7h n ASP 13 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2e7h s ILE 14 N -3.86 4.43 0.66 5.18 1.01 -1.26 -3.58 121.20 123.77 2e7h s ILE 14 Ca 0.18 -1.31 -0.09 0.00 0.00 0.00 0.00 60.65 59.43 2e7h s ILE 14 Cb -0.08 -4.89 0.01 0.00 0.01 0.00 0.00 42.46 37.52 2e7h s ILE 14 CO 0.91 -1.67 1.01 -0.60 0.00 0.00 0.00 174.94 174.59 2e7h s ARG 15 N 3.52 2.85 -0.42 2.79 3.52 -1.00 -4.97 118.95 125.24 2e7h s ARG 15 Ca 0.38 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 56.24 2e7h s ARG 15 Cb -0.03 -2.13 0.12 0.00 -1.56 0.00 0.00 34.95 31.35 2e7h s ARG 15 CO -0.09 -0.91 0.19 0.08 -0.81 0.00 0.00 175.30 173.76 2e7h s VAL 16 N -3.20 1.72 0.70 7.11 1.01 -1.26 -3.03 120.40 123.45 2e7h s VAL 16 Ca 0.56 -2.51 -0.09 0.00 0.00 0.00 0.00 61.98 59.95 2e7h s VAL 16 Cb -0.11 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2e7h s VAL 16 CO 0.49 -0.79 1.05 0.42 0.00 0.00 0.00 175.10 176.26 2e7h s THR 17 N 0.50 2.86 -1.38 3.92 -4.23 -1.26 -4.26 115.64 111.80 2e7h s THR 17 Ca 0.15 0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.58 2e7h s THR 17 Cb -0.23 -3.24 0.02 0.00 1.34 0.00 0.00 72.50 70.39 2e7h s THR 17 CO -0.05 -0.28 0.37 -1.14 -0.54 0.00 0.00 174.62 172.97 2e7h n ARG 18 N -2.95 -1.07 -2.08 3.99 3.00 -1.26 -3.72 116.66 112.56 2e7h n ARG 18 Ca 0.07 0.16 -0.28 0.00 -0.00 0.00 0.00 57.85 57.80 2e7h n ARG 18 Cb 0.59 -3.39 -0.05 0.00 0.00 0.00 0.00 32.46 29.61 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2e7h s SER 19 N -4.01 5.24 0.20 6.15 1.04 -1.26 -3.78 113.70 117.29 2e7h s SER 19 Ca 0.21 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 55.98 2e7h s SER 19 Cb -0.11 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.42 2e7h s SER 19 CO 0.96 -2.65 0.33 -0.44 0.98 0.00 0.00 173.24 172.43 2e7h s SER 20 N 7.81 6.33 0.06 7.02 0.01 -0.93 -4.64 113.70 129.35 2e7h s SER 20 Ca 0.68 0.12 -0.19 0.00 1.31 0.00 0.00 55.95 57.87 2e7h s SER 20 Cb -0.06 -1.88 -0.13 0.00 0.21 0.00 0.00 66.02 64.15 2e7h s SER 20 CO -0.01 -0.02 1.37 1.55 0.41 0.00 0.00 173.24 176.53 2e7h h PRO 21 N 1.56 0.44 0.09 12.44 0.13 -1.92 -3.33 132.00 141.41 2e7h h PRO 21 Ca -0.50 -0.23 -0.13 0.00 -0.87 0.00 0.00 66.00 64.26 2e7h h PRO 21 Cb 1.22 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2e7h h PRO 21 CO 0.64 0.80 -0.56 0.77 -0.23 0.00 0.00 178.00 179.42 2e7h h SER 22 N 0.10 0.34 -2.57 1.44 0.02 -1.90 -3.16 113.55 107.82 2e7h h SER 22 Ca 0.03 -0.95 -0.59 0.00 -0.84 0.00 0.00 61.79 59.44 2e7h h SER 22 Cb 0.72 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.03 2e7h h SER 22 CO 0.04 1.26 -0.69 -0.94 -1.14 0.00 0.00 176.83 175.36 2e7h s SER 23 N -6.73 4.31 -0.17 3.07 1.04 -1.25 -0.22 113.70 113.75 2e7h s SER 23 Ca -0.15 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.58 2e7h s SER 23 Cb -0.00 -0.73 0.06 0.00 0.10 0.00 0.00 66.02 65.45 2e7h s SER 23 CO 0.79 0.05 0.07 -0.76 0.98 0.00 0.00 173.24 174.37 2e7h s LEU 24 N -3.27 0.59 0.67 2.42 1.43 -0.19 -2.19 118.68 118.14 2e7h s LEU 24 Ca 0.28 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 2e7h s LEU 24 Cb -0.07 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2e7h s LEU 24 CO 0.17 -0.33 1.07 -0.55 0.23 0.00 0.00 176.35 176.94 2e7h s SER 25 N 2.05 5.74 -0.03 2.29 0.15 -1.24 -2.04 113.70 120.62 2e7h s SER 25 Ca 0.01 1.24 -0.09 0.00 0.70 0.00 0.00 55.95 57.81 2e7h s SER 25 Cb -0.16 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2e7h s SER 25 CO -0.08 -1.16 0.21 -0.76 1.20 0.00 0.00 173.24 172.64 2e7h s LEU 26 N -5.29 1.25 -0.29 3.45 1.43 0.88 -4.21 118.68 115.89 2e7h s LEU 26 Ca 0.57 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.60 2e7h s LEU 26 Cb -0.11 0.86 0.12 0.00 0.03 0.00 0.00 46.19 47.09 2e7h s LEU 26 CO 0.53 -0.30 0.79 0.00 0.23 0.00 0.00 176.35 177.60 2e7h s ALA 27 N -0.90 -2.13 0.40 4.21 0.00 -1.17 -1.08 121.76 121.09 2e7h s ALA 27 Ca -0.10 2.31 0.08 0.00 0.00 0.00 0.00 51.96 54.24 2e7h s ALA 27 Cb -0.05 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2e7h s ALA 27 CO 0.02 -0.58 0.20 1.67 0.00 0.00 0.00 175.76 177.06 2e7h s TRP 28 N 1.99 2.64 -0.10 0.00 -2.14 -0.69 -2.38 118.94 118.25 2e7h s TRP 28 Ca -0.08 -0.54 -0.20 0.00 2.66 0.00 0.00 56.10 57.94 2e7h s TRP 28 Cb -0.07 -1.93 -0.04 0.00 -3.10 0.00 0.00 33.47 28.33 2e7h s TRP 28 CO -0.18 0.17 0.57 0.00 -2.66 0.00 0.00 176.95 174.85 2e7h s ALA 29 N -2.55 3.42 -0.47 2.67 0.00 -1.23 -4.89 121.76 118.70 2e7h s ALA 29 Ca 0.41 -0.07 -0.33 0.00 0.00 0.00 0.00 51.96 51.98 2e7h s ALA 29 Cb 0.02 -2.78 -0.12 0.00 0.00 0.00 0.00 23.12 20.23 2e7h s ALA 29 CO 0.23 -0.06 2.31 0.28 0.00 0.00 0.00 175.76 178.52 2e7h n VAL 30 N 3.76 0.11 -1.06 0.00 0.31 -1.26 -4.69 118.33 115.49 2e7h n VAL 30 Ca -0.05 -0.31 -0.30 0.00 -0.01 0.00 0.00 64.34 63.67 2e7h n VAL 30 Cb 0.51 -1.65 0.25 0.00 -0.91 0.00 0.00 33.84 32.05 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 7.00 -1.57 -0.31 5.55 0.04 -1.26 -5.04 135.00 139.42 2e7h s PRO 31 Ca 1.12 -0.19 0.03 0.00 0.04 0.00 0.00 61.00 62.00 2e7h s PRO 31 Cb -0.81 -1.57 0.08 0.00 0.04 0.00 0.00 34.50 32.24 2e7h s PRO 31 CO 0.45 -3.92 -0.02 -0.98 0.04 0.00 0.00 177.00 172.58 2e7h s ARG 32 N -5.50 1.84 0.19 4.56 1.70 -1.26 -4.94 118.95 115.54 2e7h s ARG 32 Ca 0.72 -1.64 -0.11 0.00 -0.47 0.00 0.00 55.73 54.23 2e7h s ARG 32 Cb -0.08 -3.07 -0.07 0.00 -0.57 0.00 0.00 34.95 31.16 2e7h s ARG 32 CO 0.56 -0.77 0.54 0.00 -1.08 0.00 0.00 175.30 174.54 2e7h s ALA 33 N 1.00 3.59 0.16 7.88 0.00 -1.26 -4.66 121.76 128.46 2e7h s ALA 33 Ca 0.02 -0.24 0.31 0.00 0.00 0.00 0.00 51.96 52.05 2e7h s ALA 33 Cb -0.20 -2.45 1.30 0.00 0.00 0.00 0.00 23.12 21.78 2e7h s ALA 33 CO -0.07 0.50 1.97 -1.00 0.00 0.00 0.00 175.76 177.16 2e7h h PRO 34 N 2.98 0.00 -5.12 0.00 0.13 -1.99 -3.42 132.00 124.58 2e7h h PRO 34 Ca -0.48 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2e7h h PRO 34 Cb 1.18 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2e7h h PRO 34 CO 0.68 0.07 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.61 2e7h s SER 35 N -5.84 3.79 0.00 1.44 0.01 -1.26 -5.06 113.70 106.78 2e7h s SER 35 Ca 0.00 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2e7h s SER 35 Cb 0.10 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2e7h s SER 35 CO 0.57 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2e7h n GLY 36 N 4.33 1.31 3.16 3.44 0.00 -1.26 -4.64 105.19 111.53 2e7h n GLY 36 Ca -0.19 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.85 1.21 0.37 4.61 0.00 -1.26 -4.64 121.76 121.20 2e7h s ALA 37 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 2e7h s ALA 37 Cb 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 23.12 22.84 2e7h s ALA 37 CO 0.00 0.21 0.80 0.28 0.00 0.00 0.00 175.76 177.05 2e7h n VAL 38 N 1.58 2.05 -0.05 0.00 0.31 -1.26 -4.76 118.33 116.20 2e7h n VAL 38 Ca -0.20 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.59 2e7h n VAL 38 Cb 0.54 -0.80 -0.01 0.00 -0.91 0.00 0.00 33.84 32.66 2e7h n VAL 38 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2e7h n LEU 39 N 1.09 1.01 0.00 7.52 4.77 -0.71 -5.03 117.00 125.64 2e7h n LEU 39 Ca 0.11 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 2e7h n LEU 39 Cb 0.36 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2e7h n LEU 39 CO 0.57 -0.40 -0.09 0.47 -1.33 0.00 0.00 177.39 176.60 2e7h n ASP 40 N -3.53 1.13 -4.12 -1.43 8.00 -1.25 -4.82 116.55 110.53 2e7h n ASP 40 Ca -0.07 -2.23 -0.12 0.00 0.71 0.00 0.00 54.79 53.09 2e7h n ASP 40 Cb 0.24 0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 41.83 2e7h n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2e7h s TYR 41 N -2.40 1.05 -0.00 1.24 1.51 -0.83 -2.15 117.35 115.76 2e7h s TYR 41 Ca 0.12 -1.28 -0.02 0.00 -1.01 0.00 0.00 57.07 54.88 2e7h s TYR 41 Cb 0.01 -0.44 -0.00 0.00 -0.11 0.00 0.00 41.96 41.41 2e7h s TYR 41 CO 0.08 -0.71 0.03 -2.00 -1.11 0.00 0.00 175.55 171.84 2e7h s GLU 42 N -4.10 0.16 -0.28 -0.62 2.12 -0.65 -2.52 118.70 112.82 2e7h s GLU 42 Ca 0.36 -0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.54 2e7h s GLU 42 Cb 0.05 0.06 0.08 0.00 0.26 0.00 0.00 34.13 34.59 2e7h s GLU 42 CO 0.12 -0.03 0.01 0.08 -0.54 0.00 0.00 175.26 174.91 2e7h s VAL 43 N -0.51 1.51 -0.32 3.70 1.01 0.16 -1.09 120.40 124.86 2e7h s VAL 43 Ca -0.06 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 60.31 2e7h s VAL 43 Cb -0.04 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2e7h s VAL 43 CO -0.00 -0.37 0.16 -0.75 0.00 0.00 0.00 175.10 174.14 2e7h s LYS 44 N 1.35 3.31 0.14 2.72 2.20 -0.62 -2.04 119.74 126.80 2e7h s LYS 44 Ca 0.02 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 54.95 2e7h s LYS 44 Cb -0.18 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 2e7h s LYS 44 CO -0.11 -0.44 -0.14 1.52 -0.36 0.00 0.00 175.35 175.82 2e7h s TYR 45 N 1.61 1.46 -0.28 4.03 1.13 -1.25 -2.07 117.35 121.99 2e7h s TYR 45 Ca 0.04 -0.59 -0.21 0.00 -1.41 0.00 0.00 57.07 54.90 2e7h s TYR 45 Cb -0.17 -0.74 0.10 0.00 -1.10 0.00 0.00 41.96 40.05 2e7h s TYR 45 CO 0.06 0.18 0.86 -3.38 -2.51 0.00 0.00 175.55 170.77 2e7h s HIS 46 N -2.50 -0.71 -0.06 -3.49 -3.43 -1.25 -1.85 115.29 102.01 2e7h s HIS 46 Ca 0.13 1.59 -0.33 0.00 -0.80 0.00 0.00 55.06 55.66 2e7h s HIS 46 Cb -0.03 0.39 -0.11 0.00 -1.43 0.00 0.00 32.58 31.41 2e7h s HIS 46 CO 0.03 -0.35 1.94 -1.91 -2.00 0.00 0.00 174.74 172.46 2e7h n GLU 47 N 3.09 2.39 -0.26 -0.38 2.13 -1.26 -3.84 120.64 122.51 2e7h n GLU 47 Ca -0.16 0.87 0.23 0.00 0.66 0.00 0.00 57.16 58.76 2e7h n GLU 47 Cb 0.57 -2.80 0.43 0.00 0.27 0.00 0.00 31.44 29.91 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 7.10 -0.05 0.32 5.31 3.00 -1.20 -0.34 118.16 132.29 2e7h n LYS 48 Ca 0.22 1.10 -0.13 0.00 -0.00 0.00 0.00 58.31 59.51 2e7h n LYS 48 Cb 0.34 -1.94 -0.06 0.00 0.00 0.00 0.00 35.03 33.37 2e7h n LYS 48 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2e7h h GLY 49 N 0.00 -0.86 -4.07 3.14 0.00 -1.87 -3.45 103.07 95.96 2e7h h GLY 49 Ca 0.64 0.32 -0.61 0.00 0.00 0.00 0.00 47.33 47.68 2e7h h GLY 49 CO -0.63 -0.31 -0.90 0.00 0.00 0.00 0.00 176.54 174.70 2e7h n ALA 50 N -2.56 -2.67 -3.68 3.60 0.00 0.53 -4.99 120.51 110.74 2e7h n ALA 50 Ca -0.10 0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2e7h n ALA 50 Cb 0.33 -1.52 -0.10 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.17 0.41 0.00 0.00 2.02 -1.26 -4.82 118.70 113.88 2e7h s GLU 51 Ca 0.60 0.92 0.00 0.00 0.02 0.00 0.00 54.97 56.51 2e7h s GLU 51 Cb -0.57 0.11 0.00 0.00 0.10 0.00 0.00 34.13 33.77 2e7h s GLU 51 CO 0.62 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2e7h n GLY 52 N 4.62 2.33 0.07 -1.39 0.00 -1.26 -4.88 105.19 104.67 2e7h n GLY 52 Ca -0.19 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 0.06 -1.58 1.61 0.13 -2.01 -3.21 132.00 127.01 2e7h h PRO 53 Ca 0.00 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 64.82 2e7h h PRO 53 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2e7h h PRO 53 CO 0.00 0.53 0.36 -1.13 -0.23 0.00 0.00 178.00 177.53 2e7h n SER 54 N -4.81 6.24 -0.00 1.44 3.41 -1.26 -3.83 113.62 114.81 2e7h n SER 54 Ca -0.08 -2.96 -0.00 0.00 -0.26 0.00 0.00 58.87 55.56 2e7h n SER 54 Cb 0.27 -1.06 -0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2e7h n SER 54 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e7h n SER 55 N 0.50 4.15 -4.76 4.04 7.64 -1.21 -5.04 113.62 118.94 2e7h n SER 55 Ca 0.26 -0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.74 2e7h n SER 55 Cb 0.58 0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.81 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 -2.01 4.15 0.66 0.44 0.11 -1.25 -4.81 120.40 117.68 2e7h s VAL 56 Ca -0.01 1.98 0.05 0.00 -2.93 0.00 0.00 61.98 61.07 2e7h s VAL 56 Cb 0.00 -4.26 0.11 0.00 -1.53 0.00 0.00 36.38 30.71 2e7h s VAL 56 CO 0.01 0.48 0.90 -0.13 -3.33 0.00 0.00 175.10 173.03 2e7h s ARG 57 N -1.24 1.95 -0.02 1.54 1.81 -0.77 -5.01 118.95 117.20 2e7h s ARG 57 Ca 0.41 -1.46 -0.09 0.00 -1.72 0.00 0.00 55.73 52.87 2e7h s ARG 57 Cb -0.25 -2.50 0.01 0.00 -0.45 0.00 0.00 34.95 31.77 2e7h s ARG 57 CO 0.30 -1.19 0.19 -0.06 -0.68 0.00 0.00 175.30 173.86 2e7h s PHE 58 N -2.91 -0.07 -0.22 -0.53 0.40 -1.26 -3.81 117.98 109.58 2e7h s PHE 58 Ca 0.65 0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 57.05 2e7h s PHE 58 Cb -0.05 0.01 0.11 0.00 0.51 0.00 0.00 43.02 43.61 2e7h s PHE 58 CO 0.42 -0.26 0.41 -1.17 0.70 0.00 0.00 175.22 175.32 2e7h s LEU 59 N -0.99 -0.67 -0.12 -0.37 2.96 -0.86 -4.99 118.68 113.64 2e7h s LEU 59 Ca -0.11 0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2e7h s LEU 59 Cb -0.06 1.29 -0.03 0.00 0.50 0.00 0.00 46.19 47.89 2e7h s LEU 59 CO 0.02 -0.26 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.23 2e7h s LYS 60 N 2.60 3.31 -0.05 1.98 1.02 -1.26 0.37 119.74 127.70 2e7h s LYS 60 Ca 0.05 -0.46 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 2e7h s LYS 60 Cb -0.13 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.34 2e7h s LYS 60 CO -0.14 0.48 0.12 -0.08 -0.92 0.00 0.00 175.35 174.81 2e7h s THR 61 N -0.28 -0.02 0.31 2.17 -1.32 -1.05 -5.01 115.64 110.44 2e7h s THR 61 Ca 0.06 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2e7h s THR 61 Cb -0.12 -0.19 0.27 0.00 -1.51 0.00 0.00 72.50 70.95 2e7h s THR 61 CO 0.02 0.03 1.96 0.77 -2.21 0.00 0.00 174.62 175.19 2e7h h SER 62 N 6.53 0.88 -4.35 8.08 4.64 -1.88 -2.21 113.55 125.24 2e7h h SER 62 Ca -0.33 -0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 60.52 2e7h h SER 62 Cb 1.17 -0.21 0.13 0.00 -0.31 0.00 0.00 62.40 63.18 2e7h h SER 62 CO 0.43 0.61 0.39 -1.83 -0.87 0.00 0.00 176.83 175.57 2e7h s GLU 63 N -5.87 1.34 -0.32 4.77 -1.05 -1.26 -4.50 118.70 111.80 2e7h s GLU 63 Ca -0.11 -0.05 0.04 0.00 -0.15 0.00 0.00 54.97 54.70 2e7h s GLU 63 Cb 0.19 -1.89 0.51 0.00 -0.44 0.00 0.00 34.13 32.49 2e7h s GLU 63 CO 0.79 -2.00 1.66 0.27 0.95 0.00 0.00 175.26 176.93 2e7h n ASN 64 N -3.56 3.64 -3.65 0.83 6.94 -1.26 -4.51 115.26 113.69 2e7h n ASN 64 Ca 0.10 -3.16 -0.12 0.00 -0.02 0.00 0.00 54.58 51.38 2e7h n ASN 64 Cb 0.60 -0.74 -0.06 0.00 -2.36 0.00 0.00 39.78 37.22 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 -2.44 0.96 0.20 -3.83 3.03 -1.26 -1.70 118.95 113.91 2e7h s ARG 65 Ca 0.42 -0.42 -0.12 0.00 2.03 0.00 0.00 55.73 57.64 2e7h s ARG 65 Cb 0.35 0.43 0.00 0.00 -1.03 0.00 0.00 34.95 34.70 2e7h s ARG 65 CO 0.08 -0.34 0.40 0.00 -1.13 0.00 0.00 175.30 174.32 2e7h s ALA 66 N -2.74 -0.26 -0.15 7.88 0.00 -0.24 -4.93 121.76 121.32 2e7h s ALA 66 Ca -0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2e7h s ALA 66 Cb -0.00 0.95 0.04 0.00 0.00 0.00 0.00 23.12 24.11 2e7h s ALA 66 CO -0.04 -0.76 -0.01 -2.00 0.00 0.00 0.00 175.76 172.95 2e7h s GLU 67 N -3.97 0.92 -0.24 0.00 2.12 -1.26 -0.08 118.70 116.19 2e7h s GLU 67 Ca 0.18 -0.31 -0.19 0.00 0.36 0.00 0.00 54.97 55.01 2e7h s GLU 67 Cb 0.01 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.62 2e7h s GLU 67 CO 0.03 -0.47 0.58 -0.51 -0.54 0.00 0.00 175.26 174.35 2e7h s LEU 68 N 1.81 4.08 -0.04 2.70 1.43 -0.87 -4.96 118.68 122.84 2e7h s LEU 68 Ca 0.01 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2e7h s LEU 68 Cb -0.15 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 2e7h s LEU 68 CO -0.07 -0.31 -0.00 -0.13 0.23 0.00 0.00 176.35 176.07 2e7h s ARG 69 N 2.25 2.87 -0.04 1.70 0.52 -1.26 -1.02 118.95 123.96 2e7h s ARG 69 Ca 0.25 -0.52 -0.01 0.00 -0.52 0.00 0.00 55.73 54.93 2e7h s ARG 69 Cb -0.16 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2e7h s ARG 69 CO 0.09 0.66 0.04 0.41 0.02 0.00 0.00 175.30 176.52 2e7h n GLY 70 N 1.75 -1.84 3.53 -3.53 0.00 -1.21 -4.99 105.19 98.90 2e7h n GLY 70 Ca -0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.71 0.52 0.01 0.99 1.43 0.70 -4.99 118.68 116.63 2e7h s LEU 71 Ca 0.02 -1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 51.85 2e7h s LEU 71 Cb -0.00 1.57 -0.06 0.00 0.03 0.00 0.00 46.19 47.73 2e7h s LEU 71 CO 0.09 -1.14 0.51 -0.54 0.23 0.00 0.00 176.35 175.50 2e7h s LYS 72 N -3.84 4.16 -0.90 1.70 -0.14 -1.26 -4.49 119.74 114.97 2e7h s LYS 72 Ca 0.26 0.60 -0.04 0.00 -1.36 0.00 0.00 55.97 55.43 2e7h s LYS 72 Cb 0.00 -3.28 0.13 0.00 -1.68 0.00 0.00 37.83 33.00 2e7h s LYS 72 CO 0.11 0.53 2.47 2.89 -0.76 0.00 0.00 175.35 180.59 2e7h n ARG 73 N 2.24 3.63 0.00 1.68 1.85 -1.19 -4.13 116.66 120.74 2e7h n ARG 73 Ca -0.10 -3.12 0.00 0.00 -1.00 0.00 0.00 57.85 53.63 2e7h n ARG 73 Cb 0.51 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.54 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 1.03 0.02 3.77 2.89 0.00 -1.26 -4.90 105.19 106.73 2e7h n GLY 74 Ca 0.55 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.15 3.40 0.26 4.61 0.00 -1.26 -4.96 121.76 122.66 2e7h s ALA 75 Ca 0.00 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2e7h s ALA 75 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2e7h s ALA 75 CO 0.00 -0.81 1.25 -1.12 0.00 0.00 0.00 175.76 175.07 2e7h s SER 76 N -0.53 6.96 -0.18 0.00 0.01 -1.26 -4.93 113.70 113.78 2e7h s SER 76 Ca 0.53 2.45 -0.03 0.00 1.31 0.00 0.00 55.95 60.21 2e7h s SER 76 Cb -0.40 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.26 2e7h s SER 76 CO 0.53 -0.42 0.05 -0.31 0.41 0.00 0.00 173.24 173.50 2e7h s TYR 77 N -0.60 0.78 -0.66 2.43 2.02 -1.26 -3.27 117.35 116.79 2e7h s TYR 77 Ca 0.51 -0.67 -0.22 0.00 -0.37 0.00 0.00 57.07 56.32 2e7h s TYR 77 Cb -0.36 -0.92 0.07 0.00 -0.40 0.00 0.00 41.96 40.35 2e7h s TYR 77 CO 0.43 -0.57 0.95 -0.51 -1.57 0.00 0.00 175.55 174.29 2e7h s LEU 78 N 1.94 4.44 -0.17 -1.29 1.43 -1.25 -3.43 118.68 120.36 2e7h s LEU 78 Ca 0.00 -1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 51.90 2e7h s LEU 78 Cb -0.17 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2e7h s LEU 78 CO -0.08 -1.43 0.49 -0.69 0.23 0.00 0.00 176.35 174.87 2e7h s VAL 79 N 3.99 5.15 -0.19 -1.59 1.01 -1.04 -3.74 120.40 123.99 2e7h s VAL 79 Ca 0.22 0.93 0.01 0.00 0.00 0.00 0.00 61.98 63.13 2e7h s VAL 79 Cb -0.17 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2e7h s VAL 79 CO 0.10 0.25 -0.16 -1.10 0.00 0.00 0.00 175.10 174.18 2e7h s GLN 80 N 1.18 2.60 -0.12 2.72 -0.21 -0.88 -3.04 119.66 121.92 2e7h s GLN 80 Ca 0.24 -0.85 -0.08 0.00 0.02 0.00 0.00 55.36 54.70 2e7h s GLN 80 Cb -0.15 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.32 2e7h s GLN 80 CO 0.10 -0.30 0.16 0.08 -2.12 0.00 0.00 175.29 173.21 2e7h s VAL 81 N 1.32 5.47 0.08 1.09 1.01 -1.26 -1.59 120.40 126.52 2e7h s VAL 81 Ca 0.02 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2e7h s VAL 81 Cb -0.14 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2e7h s VAL 81 CO -0.11 0.61 -0.10 0.00 0.00 0.00 0.00 175.10 175.50 2e7h s ARG 82 N -0.96 0.78 0.11 2.72 1.70 -0.25 -1.72 118.95 121.33 2e7h s ARG 82 Ca 0.15 -1.05 0.06 0.00 -0.47 0.00 0.00 55.73 54.42 2e7h s ARG 82 Cb -0.12 -0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 33.69 2e7h s ARG 82 CO 0.04 0.09 -0.03 0.00 -1.08 0.00 0.00 175.30 174.33 2e7h s ALA 83 N -2.08 3.19 -0.08 7.88 0.00 -1.26 -1.64 121.76 127.77 2e7h s ALA 83 Ca 0.01 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.80 2e7h s ALA 83 Cb -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2e7h s ALA 83 CO 0.00 0.64 -0.19 0.50 0.00 0.00 0.00 175.76 176.71 2e7h s ARG 84 N -2.43 2.39 0.29 0.00 3.52 -0.92 -2.29 118.95 119.52 2e7h s ARG 84 Ca 0.25 -0.68 0.06 0.00 -0.13 0.00 0.00 55.73 55.23 2e7h s ARG 84 Cb -0.11 -1.88 -0.06 0.00 -1.56 0.00 0.00 34.95 31.34 2e7h s ARG 84 CO 0.17 0.14 -0.04 -1.54 -0.81 0.00 0.00 175.30 173.22 2e7h s SER 85 N 0.41 2.75 0.30 -2.12 1.04 -0.53 -1.74 113.70 113.80 2e7h s SER 85 Ca -0.15 -1.23 0.04 0.00 0.48 0.00 0.00 55.95 55.10 2e7h s SER 85 Cb -0.16 -0.16 0.80 0.00 0.10 0.00 0.00 66.02 66.59 2e7h s SER 85 CO 0.06 -0.39 1.63 -0.33 0.98 0.00 0.00 173.24 175.19 2e7h h GLU 86 N 2.23 0.15 -0.38 4.02 5.08 -1.85 0.32 114.58 124.15 2e7h h GLU 86 Ca -0.40 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2e7h h GLU 86 Cb 1.24 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2e7h h GLU 86 CO 0.68 0.10 0.20 0.00 -1.00 0.00 0.00 179.01 178.99 2e7h h ALA 87 N 1.84 0.47 0.00 3.43 0.00 -1.93 -3.49 119.26 119.59 2e7h h ALA 87 Ca 0.60 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2e7h h ALA 87 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2e7h h ALA 87 CO -0.71 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 178.78 2e7h n GLY 88 N -1.21 -1.17 3.85 0.00 0.00 0.11 -4.61 105.19 102.16 2e7h n GLY 88 Ca 0.01 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.00 3.41 0.40 1.61 1.51 -1.26 -1.46 117.35 118.56 2e7h s TYR 89 Ca 0.00 1.34 0.08 0.00 -1.01 0.00 0.00 57.07 57.48 2e7h s TYR 89 Cb 0.00 -2.67 -0.06 0.00 -0.11 0.00 0.00 41.96 39.12 2e7h s TYR 89 CO 0.00 -0.16 0.11 0.20 -1.11 0.00 0.00 175.55 174.59 2e7h s GLY 90 N -2.76 2.32 0.27 0.71 0.00 -0.97 -2.73 107.32 104.16 2e7h s GLY 90 Ca 0.57 -2.12 -0.29 0.00 0.00 0.00 0.00 44.72 42.87 2e7h s GLY 90 CO 0.25 -1.95 1.25 2.56 0.00 0.00 0.00 173.10 175.21 2e7h s PRO 91 N -3.82 4.44 0.65 2.90 0.04 -1.26 -4.63 135.00 133.31 2e7h s PRO 91 Ca 0.38 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.31 2e7h s PRO 91 Cb 0.04 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 2e7h s PRO 91 CO 0.21 -0.11 0.63 1.19 0.04 0.00 0.00 177.00 178.96 2e7h n PHE 92 N 1.55 -0.38 -1.59 0.56 3.72 -1.26 -4.24 117.46 115.82 2e7h n PHE 92 Ca 0.02 0.40 -0.15 0.00 -0.05 0.00 0.00 57.45 57.67 2e7h n PHE 92 Cb 0.43 -1.98 0.10 0.00 -0.94 0.00 0.00 39.48 37.09 2e7h n PHE 92 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e7h n GLY 93 N 1.60 -1.10 3.56 1.37 0.00 -0.70 -4.75 105.19 105.17 2e7h n GLY 93 Ca 0.11 -1.72 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.42 1.75 -1.33 1.61 7.27 -1.25 -4.79 117.38 118.22 2e7h n GLN 94 Ca 0.09 0.50 -0.39 0.00 0.07 0.00 0.00 57.00 57.27 2e7h n GLN 94 Cb 0.30 -2.97 0.02 0.00 2.41 0.00 0.00 30.24 30.00 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 8.44 0.18 -4.24 3.69 0.00 -1.26 -4.94 120.64 122.52 2e7h n GLU 95 Ca 0.33 0.07 -0.17 0.00 0.00 0.00 0.00 57.16 57.39 2e7h n GLU 95 Cb 0.37 -1.25 -0.14 0.00 0.00 0.00 0.00 31.44 30.42 2e7h n GLU 95 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2e7h s HIS 96 N -1.90 0.69 -0.45 -1.84 2.46 -1.17 -5.03 115.29 108.05 2e7h s HIS 96 Ca 0.61 -0.20 -0.09 0.00 0.47 0.00 0.00 55.06 55.85 2e7h s HIS 96 Cb -0.48 -0.44 0.10 0.00 -0.13 0.00 0.00 32.58 31.64 2e7h s HIS 96 CO 0.62 -0.02 0.31 -1.01 -2.47 0.00 0.00 174.74 172.17 2e7h s HIS 97 N -0.43 3.40 0.21 3.88 3.76 -1.26 -2.50 115.29 122.35 2e7h s HIS 97 Ca 0.01 -1.75 -0.32 0.00 -0.15 0.00 0.00 55.06 52.85 2e7h s HIS 97 Cb -0.04 -3.28 -0.12 0.00 1.11 0.00 0.00 32.58 30.25 2e7h s HIS 97 CO -0.00 -0.94 1.70 -1.12 -0.85 0.00 0.00 174.74 173.54 2e7h s SER 98 N 2.44 6.40 -0.59 1.40 0.01 -1.22 -4.95 113.70 117.18 2e7h s SER 98 Ca 0.05 2.85 -0.13 0.00 1.31 0.00 0.00 55.95 60.03 2e7h s SER 98 Cb -0.25 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 63.53 2e7h s SER 98 CO 0.00 -0.96 0.51 -1.10 0.41 0.00 0.00 173.24 172.11 2e7h s GLN 99 N 1.10 2.95 -1.18 12.44 -0.21 -1.26 -4.67 119.66 128.83 2e7h s GLN 99 Ca 0.74 -1.94 -0.21 0.00 0.02 0.00 0.00 55.36 53.98 2e7h s GLN 99 Cb -0.49 -4.19 0.03 0.00 1.00 0.00 0.00 33.01 29.36 2e7h s GLN 99 CO 0.33 -1.28 1.71 0.95 -2.12 0.00 0.00 175.29 174.88 2e7h s THR 100 N 1.13 3.92 -1.47 -0.19 -4.23 -1.26 -4.15 115.64 109.39 2e7h s THR 100 Ca 0.08 -1.33 -0.09 0.00 -1.18 0.00 0.00 61.69 59.16 2e7h s THR 100 Cb -0.24 -4.96 0.06 0.00 1.34 0.00 0.00 72.50 68.70 2e7h s THR 100 CO -0.01 -1.75 0.86 1.67 -0.54 0.00 0.00 174.62 174.85 2e7h n GLN 101 N 8.55 -5.09 -3.50 3.99 7.27 -1.26 -4.55 117.38 122.78 2e7h n GLN 101 Ca 0.43 0.58 0.00 0.00 0.07 0.00 0.00 57.00 58.09 2e7h n GLN 101 Cb 0.47 -5.32 -0.05 0.00 2.41 0.00 0.00 30.24 27.75 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2e7h s LEU 102 N -7.10 -0.46 0.51 1.69 0.05 -1.26 -5.09 118.68 107.02 2e7h s LEU 102 Ca 0.45 0.68 -0.21 0.00 0.05 0.00 0.00 54.13 55.10 2e7h s LEU 102 Cb -0.23 1.59 -0.07 0.00 -2.05 0.00 0.00 46.19 45.44 2e7h s LEU 102 CO 0.84 -0.10 1.12 -1.81 -0.55 0.00 0.00 176.35 175.85 2e7h s ASP 103 N 1.86 5.95 -0.22 1.48 1.11 -1.26 -4.66 116.67 120.93 2e7h s ASP 103 Ca -0.05 2.17 -0.15 0.00 0.18 0.00 0.00 52.55 54.69 2e7h s ASP 103 Cb -0.04 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.28 2e7h s ASP 103 CO -0.16 -1.06 -0.34 -0.24 1.18 0.00 0.00 175.17 174.56 2e7h n SER 104 N -1.01 1.89 0.00 0.27 2.88 -1.26 -5.08 113.62 111.31 2e7h n SER 104 Ca 0.10 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2e7h n SER 104 Cb 0.50 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2e7h n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e7h n GLY 105 N 1.43 0.01 0.00 0.46 0.00 -1.26 -5.00 105.19 100.83 2e7h n GLY 105 Ca -0.33 0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2e7h n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e7h n PRO 106 N 0.00 0.47 -1.56 1.61 -0.04 -1.26 -4.86 135.00 129.36 2e7h n PRO 106 Ca 0.00 0.01 -0.62 0.00 -0.04 0.00 0.00 63.50 62.85 2e7h n PRO 106 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2e7h n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e7h n SER 107 N -1.02 1.07 -4.54 3.54 7.64 -1.26 -4.68 113.62 114.37 2e7h n SER 107 Ca 0.11 1.04 -0.41 0.00 1.01 0.00 0.00 58.87 60.62 2e7h n SER 107 Cb 0.06 -0.81 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 2e7h n SER 107 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2e7h n SER 108 N 4.00 2.36 0.00 6.43 2.88 -1.26 -5.28 113.62 122.76 2e7h n SER 108 Ca 0.31 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2e7h n SER 108 Cb -0.05 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42