#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 -2.41 -4.35 1.61 7.64 -1.26 -4.93 113.62 109.93 2e7h n SER 2 Ca 0.00 -1.06 -0.29 0.00 1.01 0.00 0.00 58.87 58.53 2e7h n SER 2 Cb 0.00 -2.56 0.16 0.00 -1.01 0.00 0.00 64.21 60.79 2e7h n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2e7h s SER 3 N -3.51 3.55 -0.02 6.43 1.04 -1.26 -4.90 113.70 115.03 2e7h s SER 3 Ca 0.60 0.29 -0.02 0.00 0.48 0.00 0.00 55.95 57.31 2e7h s SER 3 Cb -0.33 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.32 2e7h s SER 3 CO 0.94 -2.46 0.03 0.61 0.98 0.00 0.00 173.24 173.34 2e7h n GLY 4 N -3.56 -3.36 3.72 7.32 0.00 -1.26 -4.95 105.19 103.11 2e7h n GLY 4 Ca 0.14 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2e7h n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e7h s SER 5 N -0.11 6.76 -0.68 1.61 1.04 -1.26 -4.97 113.70 116.08 2e7h s SER 5 Ca -0.03 2.44 -0.12 0.00 0.48 0.00 0.00 55.95 58.71 2e7h s SER 5 Cb 0.00 -2.59 0.18 0.00 0.10 0.00 0.00 66.02 63.70 2e7h s SER 5 CO 0.09 -0.68 0.60 -0.94 0.98 0.00 0.00 173.24 173.29 2e7h s SER 6 N 0.94 6.24 0.00 7.02 1.04 -1.26 -4.96 113.70 122.72 2e7h s SER 6 Ca 0.64 -2.41 0.00 0.00 0.48 0.00 0.00 55.95 54.66 2e7h s SER 6 Cb -0.39 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2e7h s SER 6 CO 0.33 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2e7h n GLY 7 N 4.30 0.74 3.75 7.32 0.00 -1.26 -4.28 105.19 115.77 2e7h n GLY 7 Ca 0.04 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.12 1.94 0.65 1.61 0.04 -1.26 -4.74 135.00 132.11 2e7h s PRO 8 Ca 0.00 1.06 -0.15 0.00 0.04 0.00 0.00 61.00 61.95 2e7h s PRO 8 Cb 0.00 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 2e7h s PRO 8 CO 0.00 -1.84 1.11 -1.25 0.04 0.00 0.00 177.00 175.07 2e7h s PRO 9 N -4.91 2.85 0.04 0.56 0.04 -1.26 -4.49 135.00 127.82 2e7h s PRO 9 Ca 0.62 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2e7h s PRO 9 Cb -0.17 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2e7h s PRO 9 CO 0.56 -1.22 1.93 0.00 0.04 0.00 0.00 177.00 178.32 2e7h s ALA 10 N -2.30 3.60 0.01 8.56 0.00 -1.26 -4.70 121.76 125.66 2e7h s ALA 10 Ca 0.67 1.30 -0.39 0.00 0.00 0.00 0.00 51.96 53.55 2e7h s ALA 10 Cb -0.21 -3.83 -0.19 0.00 0.00 0.00 0.00 23.12 18.90 2e7h s ALA 10 CO 0.40 -1.53 1.21 0.28 0.00 0.00 0.00 175.76 176.12 2e7h n VAL 11 N 5.48 0.01 -4.57 0.00 0.31 -1.26 -4.85 118.33 113.45 2e7h n VAL 11 Ca 0.19 -0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.25 2e7h n VAL 11 Cb 0.41 -0.35 -0.08 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.38 3.12 -1.35 4.52 1.04 -1.26 -3.94 113.70 116.21 2e7h s SER 12 Ca 0.89 -1.66 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 2e7h s SER 12 Cb -1.16 0.49 0.01 0.00 0.10 0.00 0.00 66.02 65.46 2e7h s SER 12 CO 0.54 -0.91 0.45 0.47 0.98 0.00 0.00 173.24 174.78 2e7h n ASP 13 N -1.29 -1.60 -4.42 7.02 8.00 -1.26 -4.04 116.55 118.95 2e7h n ASP 13 Ca -0.09 -1.11 -0.44 0.00 0.71 0.00 0.00 54.79 53.87 2e7h n ASP 13 Cb 0.65 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.12 39.09 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 -3.88 4.51 0.28 0.53 1.01 -1.26 -3.84 121.20 118.54 2e7h s ILE 14 Ca 0.17 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 2e7h s ILE 14 Cb -0.07 -4.62 -0.05 0.00 0.01 0.00 0.00 42.46 37.73 2e7h s ILE 14 CO 0.92 -1.35 0.52 -0.60 0.00 0.00 0.00 174.94 174.43 2e7h s ARG 15 N 3.53 3.59 -0.45 2.79 3.52 -1.07 -4.99 118.95 125.87 2e7h s ARG 15 Ca 0.19 -0.11 0.04 0.00 -0.13 0.00 0.00 55.73 55.71 2e7h s ARG 15 Cb -0.19 -2.69 0.12 0.00 -1.56 0.00 0.00 34.95 30.63 2e7h s ARG 15 CO 0.08 0.24 0.18 0.08 -0.81 0.00 0.00 175.30 175.07 2e7h s VAL 16 N -2.08 2.41 0.38 7.11 1.01 -1.26 -3.06 120.40 124.91 2e7h s VAL 16 Ca 0.42 -2.92 0.08 0.00 0.00 0.00 0.00 61.98 59.56 2e7h s VAL 16 Cb -0.11 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2e7h s VAL 16 CO 0.31 -0.73 0.39 0.28 0.00 0.00 0.00 175.10 175.35 2e7h s THR 17 N 0.19 3.17 -1.27 3.92 -1.32 -1.24 -4.64 115.64 114.44 2e7h s THR 17 Ca 0.15 -1.26 -0.02 0.00 -1.21 0.00 0.00 61.69 59.36 2e7h s THR 17 Cb -0.23 -3.11 0.01 0.00 -1.51 0.00 0.00 72.50 67.65 2e7h s THR 17 CO -0.03 -0.08 0.90 -1.14 -2.21 0.00 0.00 174.62 172.06 2e7h n ARG 18 N -1.55 -6.04 -2.23 7.08 3.00 -1.26 -4.15 116.66 111.51 2e7h n ARG 18 Ca 0.02 0.75 -0.40 0.00 -0.00 0.00 0.00 57.85 58.22 2e7h n ARG 18 Cb 0.60 -5.59 -0.02 0.00 0.00 0.00 0.00 32.46 27.45 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 -4.21 6.78 0.17 6.15 1.04 -1.26 -4.00 113.70 118.37 2e7h s SER 19 Ca 0.09 2.51 0.07 0.00 0.48 0.00 0.00 55.95 59.11 2e7h s SER 19 Cb -0.04 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 2e7h s SER 19 CO 0.77 -0.51 -0.15 -0.44 0.98 0.00 0.00 173.24 173.89 2e7h s SER 20 N -0.75 2.39 0.40 7.02 0.01 -0.37 -5.00 113.70 117.40 2e7h s SER 20 Ca 0.50 -0.91 0.19 0.00 1.31 0.00 0.00 55.95 57.04 2e7h s SER 20 Cb -0.36 -0.12 0.83 0.00 0.21 0.00 0.00 66.02 66.58 2e7h s SER 20 CO 0.47 -0.13 1.81 1.55 0.41 0.00 0.00 173.24 177.35 2e7h h PRO 21 N 3.05 0.00 0.00 12.44 0.13 -1.96 -3.17 132.00 142.49 2e7h h PRO 21 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2e7h h PRO 21 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2e7h h PRO 21 CO 0.56 0.33 -0.30 0.43 -0.23 0.00 0.00 178.00 178.79 2e7h n SER 22 N -3.68 1.61 -3.53 1.44 7.64 -1.26 -3.20 113.62 112.65 2e7h n SER 22 Ca -0.01 -2.94 -0.08 0.00 1.01 0.00 0.00 58.87 56.85 2e7h n SER 22 Cb 0.44 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.49 -0.34 -0.08 6.43 1.04 -1.20 -1.17 113.70 115.89 2e7h s SER 23 Ca 0.27 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.76 2e7h s SER 23 Cb 0.25 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.75 2e7h s SER 23 CO -0.01 -0.53 0.03 -0.76 0.98 0.00 0.00 173.24 172.94 2e7h s LEU 24 N -2.19 0.48 -0.07 2.42 1.43 -0.74 -1.24 118.68 118.77 2e7h s LEU 24 Ca 0.04 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 2e7h s LEU 24 Cb -0.01 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.82 2e7h s LEU 24 CO -0.06 -0.23 0.52 -0.55 0.23 0.00 0.00 176.35 176.25 2e7h s SER 25 N 2.04 6.80 0.21 2.29 0.15 -1.26 -1.60 113.70 122.33 2e7h s SER 25 Ca 0.04 0.96 0.10 0.00 0.70 0.00 0.00 55.95 57.75 2e7h s SER 25 Cb -0.13 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2e7h s SER 25 CO -0.05 0.06 -0.12 -0.76 1.20 0.00 0.00 173.24 173.57 2e7h s LEU 26 N 0.21 2.87 -0.29 3.45 1.43 0.11 -3.70 118.68 122.75 2e7h s LEU 26 Ca 0.28 -0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 2e7h s LEU 26 Cb -0.16 -1.51 0.14 0.00 0.03 0.00 0.00 46.19 44.69 2e7h s LEU 26 CO 0.13 0.08 0.92 0.00 0.23 0.00 0.00 176.35 177.72 2e7h s ALA 27 N -1.92 -2.35 0.40 4.21 0.00 -1.17 -1.64 121.76 119.28 2e7h s ALA 27 Ca 0.26 2.19 0.08 0.00 0.00 0.00 0.00 51.96 54.49 2e7h s ALA 27 Cb -0.08 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 2e7h s ALA 27 CO 0.15 -0.59 0.20 1.67 0.00 0.00 0.00 175.76 177.19 2e7h s TRP 28 N 1.85 2.64 -0.36 0.00 -2.14 -0.53 -2.60 118.94 117.79 2e7h s TRP 28 Ca -0.07 -0.54 -0.17 0.00 2.66 0.00 0.00 56.10 57.98 2e7h s TRP 28 Cb -0.05 -1.93 -0.00 0.00 -3.10 0.00 0.00 33.47 28.38 2e7h s TRP 28 CO -0.17 0.17 0.47 0.00 -2.66 0.00 0.00 176.95 174.76 2e7h s ALA 29 N -2.55 3.47 -0.80 2.67 0.00 -1.25 -4.88 121.76 118.43 2e7h s ALA 29 Ca 0.41 -1.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 2e7h s ALA 29 Cb 0.02 -2.97 -0.19 0.00 0.00 0.00 0.00 23.12 19.98 2e7h s ALA 29 CO 0.23 -1.23 2.08 0.28 0.00 0.00 0.00 175.76 177.13 2e7h n VAL 30 N 5.38 0.00 -1.17 0.00 0.31 -1.26 -4.82 118.33 116.77 2e7h n VAL 30 Ca -0.06 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 63.92 2e7h n VAL 30 Cb 0.49 -0.34 0.17 0.00 -0.91 0.00 0.00 33.84 33.25 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 6.92 0.55 -0.32 5.55 0.04 -1.26 -5.02 135.00 141.46 2e7h s PRO 31 Ca 1.08 0.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 2e7h s PRO 31 Cb -0.95 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2e7h s PRO 31 CO 0.40 -2.66 0.15 1.03 0.04 0.00 0.00 177.00 175.96 2e7h s ARG 32 N -4.96 3.17 -0.04 4.56 3.00 -1.26 -4.81 118.95 118.62 2e7h s ARG 32 Ca 0.65 -0.83 -0.03 0.00 0.00 0.00 0.00 55.73 55.52 2e7h s ARG 32 Cb -0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 34.95 31.16 2e7h s ARG 32 CO 0.58 -0.48 0.13 0.00 0.00 0.00 0.00 175.30 175.52 2e7h s ALA 33 N 1.58 3.79 0.22 2.13 0.00 -1.26 -4.55 121.76 123.67 2e7h s ALA 33 Ca 0.04 -0.77 0.24 0.00 0.00 0.00 0.00 51.96 51.47 2e7h s ALA 33 Cb -0.18 -1.80 1.03 0.00 0.00 0.00 0.00 23.12 22.17 2e7h s ALA 33 CO 0.06 0.69 1.88 -1.00 0.00 0.00 0.00 175.76 177.38 2e7h h PRO 34 N 4.26 0.00 -3.74 0.00 0.13 -1.98 -3.38 132.00 127.30 2e7h h PRO 34 Ca -0.51 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.86 2e7h h PRO 34 Cb 1.20 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 2e7h h PRO 34 CO 0.64 0.22 0.02 0.45 -0.23 0.00 0.00 178.00 179.10 2e7h s SER 35 N -6.23 6.46 1.87 1.44 0.15 -1.26 -4.99 113.70 111.15 2e7h s SER 35 Ca -0.00 -2.83 0.00 0.00 0.70 0.00 0.00 55.95 53.81 2e7h s SER 35 Cb 0.11 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2e7h s SER 35 CO 0.63 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2e7h n GLY 36 N 3.72 3.75 3.12 9.45 0.00 -1.26 -4.66 105.19 119.31 2e7h n GLY 36 Ca 0.14 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.11 -0.55 0.86 4.61 0.00 -1.26 -4.57 121.76 119.74 2e7h s ALA 37 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.28 2e7h s ALA 37 Cb 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 2e7h s ALA 37 CO 0.00 -0.14 -0.36 0.28 0.00 0.00 0.00 175.76 175.54 2e7h n VAL 38 N 2.54 0.20 0.03 0.00 0.31 -1.26 -4.75 118.33 115.40 2e7h n VAL 38 Ca -0.15 -0.45 -0.01 0.00 -0.01 0.00 0.00 64.34 63.72 2e7h n VAL 38 Cb 0.58 -0.16 -0.00 0.00 -0.91 0.00 0.00 33.84 33.34 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 2.26 0.94 0.00 7.52 4.77 -1.02 -5.01 117.00 126.46 2e7h n LEU 39 Ca 0.03 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 2e7h n LEU 39 Cb 0.53 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2e7h n LEU 39 CO 0.53 -0.68 -0.13 0.47 -1.33 0.00 0.00 177.39 176.25 2e7h n ASP 40 N -3.35 0.10 -4.12 -1.43 9.92 -1.26 -4.66 116.55 111.74 2e7h n ASP 40 Ca -0.01 -3.23 -0.14 0.00 -0.53 0.00 0.00 54.79 50.89 2e7h n ASP 40 Cb 0.03 1.43 -0.10 0.00 -0.64 0.00 0.00 41.12 41.84 2e7h n ASP 40 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2e7h s TYR 41 N -3.27 1.32 -0.18 1.24 1.51 -0.80 -2.98 117.35 114.19 2e7h s TYR 41 Ca 0.32 -1.37 -0.04 0.00 -1.01 0.00 0.00 57.07 54.97 2e7h s TYR 41 Cb 0.02 -0.66 0.06 0.00 -0.11 0.00 0.00 41.96 41.27 2e7h s TYR 41 CO 0.23 -0.60 0.05 -2.00 -1.11 0.00 0.00 175.55 172.12 2e7h s GLU 42 N -4.04 0.45 -0.52 -0.62 -6.30 -0.61 -2.83 118.70 104.23 2e7h s GLU 42 Ca 0.39 -0.30 -0.23 0.00 -2.50 0.00 0.00 54.97 52.33 2e7h s GLU 42 Cb 0.07 -2.00 0.04 0.00 0.00 0.00 0.00 34.13 32.24 2e7h s GLU 42 CO 0.14 -0.65 0.85 0.08 0.02 0.00 0.00 175.26 175.71 2e7h s VAL 43 N 1.95 4.53 -0.15 3.70 1.01 -0.41 -2.58 120.40 128.45 2e7h s VAL 43 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2e7h s VAL 43 Cb -0.17 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2e7h s VAL 43 CO -0.08 -0.99 0.01 -0.75 0.00 0.00 0.00 175.10 173.29 2e7h s LYS 44 N 3.58 3.66 -0.01 2.72 2.20 0.36 -1.66 119.74 130.59 2e7h s LYS 44 Ca 0.27 -0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 55.35 2e7h s LYS 44 Cb -0.14 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2e7h s LYS 44 CO 0.18 0.35 0.22 1.52 -0.36 0.00 0.00 175.35 177.27 2e7h s TYR 45 N 0.10 -0.08 -0.28 4.03 1.13 -1.25 -0.44 117.35 120.57 2e7h s TYR 45 Ca 0.02 0.11 -0.19 0.00 -1.41 0.00 0.00 57.07 55.60 2e7h s TYR 45 Cb -0.13 0.03 0.09 0.00 -1.10 0.00 0.00 41.96 40.84 2e7h s TYR 45 CO 0.02 -0.32 0.76 -3.38 -2.51 0.00 0.00 175.55 170.12 2e7h s HIS 46 N -1.22 -0.89 -0.31 -3.49 -3.43 -1.24 -1.77 115.29 102.95 2e7h s HIS 46 Ca -0.13 1.89 -0.42 0.00 -0.80 0.00 0.00 55.06 55.60 2e7h s HIS 46 Cb -0.06 0.48 -0.17 0.00 -1.43 0.00 0.00 32.58 31.39 2e7h s HIS 46 CO 0.03 -0.43 1.63 -1.91 -2.00 0.00 0.00 174.74 172.05 2e7h n GLU 47 N 3.61 0.70 -1.63 -0.38 2.13 -1.26 -3.62 120.64 120.19 2e7h n GLU 47 Ca -0.18 0.26 -0.52 0.00 0.66 0.00 0.00 57.16 57.38 2e7h n GLU 47 Cb 0.57 -1.87 -0.06 0.00 0.27 0.00 0.00 31.44 30.36 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 4.49 1.37 0.00 5.31 4.81 -1.12 -1.96 118.16 131.05 2e7h n LYS 48 Ca 0.27 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2e7h n LYS 48 Cb 0.07 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2e7h n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2e7h n GLY 49 N 3.14 2.67 3.39 3.14 0.00 -1.26 -4.96 105.19 111.31 2e7h n GLY 49 Ca 0.20 -0.62 -0.52 0.00 0.00 0.00 0.00 46.02 45.08 2e7h n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h n ALA 50 N 0.00 0.78 -2.69 4.61 0.00 -0.83 -4.91 120.51 117.47 2e7h n ALA 50 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 2e7h n ALA 50 Cb 0.00 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 16.97 2e7h n ALA 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2e7h s GLU 51 N 6.39 3.78 0.00 0.00 2.56 -1.26 -4.79 118.70 125.37 2e7h s GLU 51 Ca 1.14 0.14 0.00 0.00 0.00 0.00 0.00 54.97 56.25 2e7h s GLU 51 Cb -1.04 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 31.85 2e7h s GLU 51 CO 0.53 0.66 0.00 0.41 -0.56 0.00 0.00 175.26 176.30 2e7h n GLY 52 N 2.13 3.94 0.17 -1.50 0.00 -1.26 -4.86 105.19 103.80 2e7h n GLY 52 Ca -0.16 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 0.51 -0.26 1.61 0.13 -1.96 -3.27 132.00 128.76 2e7h h PRO 53 Ca 0.00 -0.27 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2e7h h PRO 53 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2e7h h PRO 53 CO 0.00 0.85 -0.32 0.66 -0.23 0.00 0.00 178.00 178.96 2e7h h SER 54 N 0.19 0.74 -0.94 1.44 4.64 -2.00 -3.19 113.55 114.43 2e7h h SER 54 Ca 0.03 -0.49 0.27 0.00 -0.47 0.00 0.00 61.79 61.13 2e7h h SER 54 Cb 0.75 -0.21 -0.17 0.00 -0.31 0.00 0.00 62.40 62.47 2e7h h SER 54 CO 0.05 1.09 0.14 0.28 -0.87 0.00 0.00 176.83 177.52 2e7h h SER 55 N 0.41 -0.25 -3.37 4.97 0.02 -1.89 -3.36 113.55 110.08 2e7h h SER 55 Ca 0.03 0.25 -0.58 0.00 -0.84 0.00 0.00 61.79 60.66 2e7h h SER 55 Cb 0.90 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.76 2e7h h SER 55 CO 0.08 -0.30 0.10 0.54 -1.14 0.00 0.00 176.83 176.11 2e7h s VAL 56 N -5.94 5.04 0.35 2.27 0.11 -1.21 -4.50 120.40 116.53 2e7h s VAL 56 Ca -0.12 1.31 0.03 0.00 -2.93 0.00 0.00 61.98 60.27 2e7h s VAL 56 Cb 0.28 -3.99 0.06 0.00 -1.53 0.00 0.00 36.38 31.21 2e7h s VAL 56 CO 0.78 0.19 0.49 0.54 -3.33 0.00 0.00 175.10 173.77 2e7h n ARG 57 N 4.34 0.55 -3.70 1.54 3.00 -0.73 -4.95 116.66 116.72 2e7h n ARG 57 Ca -0.02 -1.64 -0.11 0.00 -0.01 0.00 0.00 57.85 56.08 2e7h n ARG 57 Cb 0.51 -0.23 -0.11 0.00 0.00 0.00 0.00 32.46 32.63 2e7h n ARG 57 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2e7h s PHE 58 N -1.24 -0.58 -0.20 -1.55 0.40 -1.26 -3.93 117.98 109.62 2e7h s PHE 58 Ca 0.35 1.25 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 2e7h s PHE 58 Cb -0.02 0.25 0.04 0.00 0.51 0.00 0.00 43.02 43.80 2e7h s PHE 58 CO 0.23 -0.34 -0.11 -1.17 0.70 0.00 0.00 175.22 174.53 2e7h s LEU 59 N 1.41 2.34 -0.18 -0.37 2.96 -0.66 -5.01 118.68 119.16 2e7h s LEU 59 Ca -0.09 -0.91 -0.20 0.00 -0.22 0.00 0.00 54.13 52.70 2e7h s LEU 59 Cb -0.09 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2e7h s LEU 59 CO -0.12 -0.14 0.61 -0.54 -1.32 0.00 0.00 176.35 174.83 2e7h s LYS 60 N 1.38 4.24 0.12 1.98 1.02 -1.26 -1.29 119.74 125.92 2e7h s LYS 60 Ca -0.01 0.60 0.04 0.00 0.02 0.00 0.00 55.97 56.62 2e7h s LYS 60 Cb -0.16 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2e7h s LYS 60 CO -0.08 -0.17 -0.11 -0.08 -0.92 0.00 0.00 175.35 173.99 2e7h s THR 61 N 1.66 1.08 -0.33 2.17 -1.32 -1.13 -5.03 115.64 112.75 2e7h s THR 61 Ca 0.29 -1.80 0.07 0.00 -1.21 0.00 0.00 61.69 59.03 2e7h s THR 61 Cb -0.16 -1.56 0.46 0.00 -1.51 0.00 0.00 72.50 69.73 2e7h s THR 61 CO 0.11 -0.61 1.37 -1.54 -2.21 0.00 0.00 174.62 171.75 2e7h n SER 62 N 0.28 4.24 -2.65 8.08 3.41 -1.26 -1.90 113.62 123.82 2e7h n SER 62 Ca -0.14 -3.79 -0.11 0.00 -0.26 0.00 0.00 58.87 54.57 2e7h n SER 62 Cb 0.59 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2e7h n SER 62 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2e7h n GLU 63 N -0.90 0.72 -0.92 4.33 -0.58 -1.26 -4.90 120.64 117.12 2e7h n GLU 63 Ca 0.40 -2.24 -0.10 0.00 -0.42 0.00 0.00 57.16 54.81 2e7h n GLU 63 Cb 0.90 2.32 0.23 0.00 -0.57 0.00 0.00 31.44 34.32 2e7h n GLU 63 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2e7h n ASN 64 N -1.62 4.17 -3.71 1.62 6.94 -1.26 -4.56 115.26 116.84 2e7h n ASN 64 Ca -0.02 -3.12 -0.14 0.00 -0.02 0.00 0.00 54.58 51.28 2e7h n ASN 64 Cb 0.50 -0.73 -0.09 0.00 -2.36 0.00 0.00 39.78 37.10 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 -2.65 0.57 -0.13 -3.83 1.70 -1.26 -1.46 118.95 111.89 2e7h s ARG 65 Ca 0.47 0.51 -0.08 0.00 -0.47 0.00 0.00 55.73 56.16 2e7h s ARG 65 Cb 0.38 0.28 0.05 0.00 -0.57 0.00 0.00 34.95 35.08 2e7h s ARG 65 CO 0.11 -0.09 0.33 0.00 -1.08 0.00 0.00 175.30 174.56 2e7h s ALA 66 N -0.02 -0.80 -0.07 7.88 0.00 -0.65 -4.92 121.76 123.18 2e7h s ALA 66 Ca -0.02 1.16 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 2e7h s ALA 66 Cb -0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2e7h s ALA 66 CO 0.02 -0.21 -0.03 -2.00 0.00 0.00 0.00 175.76 173.53 2e7h s GLU 67 N 1.00 2.86 0.06 0.00 2.12 -1.26 0.08 118.70 123.56 2e7h s GLU 67 Ca -0.07 -0.48 0.07 0.00 0.36 0.00 0.00 54.97 54.85 2e7h s GLU 67 Cb -0.07 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 2e7h s GLU 67 CO -0.07 0.68 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.65 2e7h s LEU 68 N -0.87 2.69 0.06 2.70 1.43 -0.63 -4.96 118.68 119.09 2e7h s LEU 68 Ca 0.13 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2e7h s LEU 68 Cb -0.11 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2e7h s LEU 68 CO 0.02 0.24 -0.17 -0.13 0.23 0.00 0.00 176.35 176.54 2e7h s ARG 69 N -1.63 1.01 0.00 1.70 3.00 -1.26 -1.80 118.95 119.97 2e7h s ARG 69 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 55.73 54.95 2e7h s ARG 69 Cb -0.11 -1.10 0.00 0.00 0.00 0.00 0.00 34.95 33.75 2e7h s ARG 69 CO 0.07 0.26 0.00 0.41 0.00 0.00 0.00 175.30 176.04 2e7h n GLY 70 N 1.53 0.18 3.29 -3.53 0.00 -0.32 -4.97 105.19 101.38 2e7h n GLY 70 Ca -0.19 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.86 1.41 -0.28 0.99 1.43 -1.24 -5.01 118.68 114.12 2e7h s LEU 71 Ca 0.00 -1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 51.52 2e7h s LEU 71 Cb 0.00 0.65 0.04 0.00 0.03 0.00 0.00 46.19 46.92 2e7h s LEU 71 CO 0.00 -1.02 -0.03 -0.54 0.23 0.00 0.00 176.35 174.99 2e7h s LYS 72 N -3.66 2.53 -0.83 1.70 3.01 -1.26 -4.56 119.74 116.67 2e7h s LYS 72 Ca 0.38 -1.19 -0.26 0.00 -1.01 0.00 0.00 55.97 53.90 2e7h s LYS 72 Cb 0.03 -3.08 -0.15 0.00 -1.01 0.00 0.00 37.83 33.62 2e7h s LYS 72 CO 0.21 -0.54 2.36 0.50 0.51 0.00 0.00 175.35 178.39 2e7h s ARG 73 N 1.26 1.55 0.00 1.68 3.52 -1.19 -2.42 118.95 123.34 2e7h s ARG 73 Ca -0.04 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 2e7h s ARG 73 Cb -0.19 -4.82 0.00 0.00 -1.56 0.00 0.00 34.95 28.39 2e7h s ARG 73 CO -0.03 -4.60 0.00 0.41 -0.81 0.00 0.00 175.30 170.28 2e7h n GLY 74 N 6.73 2.05 3.52 8.12 0.00 -1.14 -4.73 105.19 119.74 2e7h n GLY 74 Ca 0.46 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2e7h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h n ALA 75 N 0.00 -0.78 -1.84 4.61 0.00 -1.02 -4.86 120.51 116.62 2e7h n ALA 75 Ca 0.00 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 2e7h n ALA 75 Cb 0.00 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 2e7h n ALA 75 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2e7h s SER 76 N -0.90 6.56 -0.11 0.00 0.01 -1.26 -4.96 113.70 113.04 2e7h s SER 76 Ca 0.64 2.75 -0.04 0.00 1.31 0.00 0.00 55.95 60.62 2e7h s SER 76 Cb -0.58 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.08 2e7h s SER 76 CO 0.57 -0.78 0.13 -0.31 0.41 0.00 0.00 173.24 173.26 2e7h s TYR 77 N 0.06 -0.04 -0.64 2.43 2.02 -1.26 -2.79 117.35 117.13 2e7h s TYR 77 Ca 0.61 0.23 -0.20 0.00 -0.37 0.00 0.00 57.07 57.34 2e7h s TYR 77 Cb -0.44 -0.44 0.09 0.00 -0.40 0.00 0.00 41.96 40.78 2e7h s TYR 77 CO 0.44 -0.36 0.83 -0.51 -1.57 0.00 0.00 175.55 174.38 2e7h s LEU 78 N 2.23 5.02 -0.08 -1.29 1.43 -1.24 -3.77 118.68 120.99 2e7h s LEU 78 Ca 0.04 -1.33 -0.18 0.00 -1.03 0.00 0.00 54.13 51.63 2e7h s LEU 78 Cb -0.14 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2e7h s LEU 78 CO -0.07 -1.23 0.49 -0.69 0.23 0.00 0.00 176.35 175.09 2e7h s VAL 79 N 3.15 5.11 -0.05 -1.59 1.01 -0.91 -3.63 120.40 123.49 2e7h s VAL 79 Ca 0.17 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 2e7h s VAL 79 Cb -0.20 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2e7h s VAL 79 CO 0.06 0.38 0.03 -1.10 0.00 0.00 0.00 175.10 174.48 2e7h s GLN 80 N 0.21 0.18 -0.11 2.72 -0.21 0.42 -2.18 119.66 120.69 2e7h s GLN 80 Ca 0.27 0.25 0.01 0.00 0.02 0.00 0.00 55.36 55.91 2e7h s GLN 80 Cb -0.16 -0.64 -0.01 0.00 1.00 0.00 0.00 33.01 33.19 2e7h s GLN 80 CO 0.12 -0.29 -0.15 0.08 -2.12 0.00 0.00 175.29 172.93 2e7h s VAL 81 N 1.93 2.91 0.13 1.09 1.01 -1.26 -0.49 120.40 125.72 2e7h s VAL 81 Ca 0.03 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.38 2e7h s VAL 81 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2e7h s VAL 81 CO -0.04 0.54 -0.23 0.00 0.00 0.00 0.00 175.10 175.38 2e7h s ARG 82 N 0.14 1.27 0.17 2.72 1.70 -1.06 -2.49 118.95 121.40 2e7h s ARG 82 Ca -0.08 -1.30 0.09 0.00 -0.47 0.00 0.00 55.73 53.98 2e7h s ARG 82 Cb -0.15 -1.58 -0.04 0.00 -0.57 0.00 0.00 34.95 32.61 2e7h s ARG 82 CO 0.05 0.36 -0.12 0.00 -1.08 0.00 0.00 175.30 174.51 2e7h s ALA 83 N -1.33 2.86 0.21 7.88 0.00 -1.26 -1.58 121.76 128.55 2e7h s ALA 83 Ca 0.12 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.62 2e7h s ALA 83 Cb -0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2e7h s ALA 83 CO 0.06 0.48 0.04 -0.98 0.00 0.00 0.00 175.76 175.36 2e7h s ARG 84 N -2.70 1.24 0.27 0.00 1.04 -1.16 -0.92 118.95 116.73 2e7h s ARG 84 Ca 0.23 -1.63 0.03 0.00 -1.04 0.00 0.00 55.73 53.33 2e7h s ARG 84 Cb -0.09 -0.27 -0.01 0.00 -2.04 0.00 0.00 34.95 32.54 2e7h s ARG 84 CO 0.14 -0.20 0.12 0.45 -0.04 0.00 0.00 175.30 175.77 2e7h n SER 85 N -0.34 0.79 0.28 -2.89 2.88 0.67 -2.43 113.62 112.58 2e7h n SER 85 Ca -0.04 -2.51 0.18 0.00 -1.33 0.00 0.00 58.87 55.17 2e7h n SER 85 Cb 0.64 0.81 0.95 0.00 -0.75 0.00 0.00 64.21 65.86 2e7h n SER 85 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2e7h h GLU 86 N 0.00 0.00 0.00 -1.46 5.08 -1.85 -2.90 114.58 113.45 2e7h h GLU 86 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2e7h h GLU 86 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2e7h h GLU 86 CO 0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.31 2e7h h ALA 87 N 1.78 0.00 -2.40 3.43 0.00 -1.95 -3.51 119.26 116.62 2e7h h ALA 87 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2e7h h ALA 87 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2e7h h ALA 87 CO -0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2e7h n GLY 88 N 1.81 1.83 3.87 0.00 0.00 -1.10 -5.07 105.19 106.54 2e7h n GLY 88 Ca -0.00 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.31 3.59 0.53 1.61 1.51 -1.26 -0.24 117.35 118.78 2e7h s TYR 89 Ca 0.00 0.74 0.07 0.00 -1.01 0.00 0.00 57.07 56.87 2e7h s TYR 89 Cb 0.00 -2.12 0.05 0.00 -0.11 0.00 0.00 41.96 39.79 2e7h s TYR 89 CO 0.00 0.55 0.73 0.20 -1.11 0.00 0.00 175.55 175.92 2e7h s GLY 90 N -1.71 1.83 0.42 0.71 0.00 -0.09 -4.66 107.32 103.81 2e7h s GLY 90 Ca 0.31 -1.81 -0.25 0.00 0.00 0.00 0.00 44.72 42.98 2e7h s GLY 90 CO 0.17 -1.47 1.18 2.56 0.00 0.00 0.00 173.10 175.55 2e7h s PRO 91 N -4.61 3.97 0.95 2.90 0.04 -1.26 -4.62 135.00 132.37 2e7h s PRO 91 Ca 0.59 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.37 2e7h s PRO 91 Cb -0.08 -2.62 0.09 0.00 0.04 0.00 0.00 34.50 31.93 2e7h s PRO 91 CO 0.37 -0.40 0.68 1.19 0.04 0.00 0.00 177.00 178.88 2e7h n PHE 92 N -0.06 -0.60 -3.12 0.56 3.72 -1.26 -4.29 117.46 112.40 2e7h n PHE 92 Ca 0.05 0.28 -0.23 0.00 -0.05 0.00 0.00 57.45 57.50 2e7h n PHE 92 Cb 0.47 -1.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.15 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 -2.25 1.48 -0.36 1.37 0.00 -1.04 -4.66 107.32 101.86 2e7h s GLY 93 Ca 0.61 -0.97 -0.44 0.00 0.00 0.00 0.00 44.72 43.91 2e7h s GLY 93 CO 0.64 -0.84 1.52 -0.18 0.00 0.00 0.00 173.10 174.24 2e7h n GLN 94 N -1.97 0.23 -1.57 2.90 7.27 -1.25 -4.70 117.38 118.29 2e7h n GLN 94 Ca -0.01 0.08 -0.45 0.00 0.07 0.00 0.00 57.00 56.69 2e7h n GLN 94 Cb 0.57 -1.62 -0.02 0.00 2.41 0.00 0.00 30.24 31.58 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 3.73 1.21 -4.41 3.69 0.28 -1.26 -4.93 120.64 118.95 2e7h n GLU 95 Ca 0.28 0.43 -0.27 0.00 -0.16 0.00 0.00 57.16 57.43 2e7h n GLU 95 Cb 0.00 -1.78 -0.13 0.00 1.43 0.00 0.00 31.44 30.97 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 -0.96 2.13 -0.24 -1.84 2.46 -0.93 -5.02 115.29 110.89 2e7h s HIS 96 Ca 0.61 -0.39 0.02 0.00 0.47 0.00 0.00 55.06 55.76 2e7h s HIS 96 Cb -0.74 -1.17 0.06 0.00 -0.13 0.00 0.00 32.58 30.60 2e7h s HIS 96 CO 0.59 0.27 -0.09 -1.58 -2.47 0.00 0.00 174.74 171.46 2e7h s HIS 97 N -1.06 2.81 -0.47 3.88 2.46 -1.26 -2.15 115.29 119.51 2e7h s HIS 97 Ca 0.11 -2.00 -0.27 0.00 0.47 0.00 0.00 55.06 53.37 2e7h s HIS 97 Cb -0.10 -1.76 -0.04 0.00 -0.13 0.00 0.00 32.58 30.55 2e7h s HIS 97 CO 0.05 -0.82 2.08 -1.12 -2.47 0.00 0.00 174.74 172.46 2e7h s SER 98 N 1.26 5.13 0.19 9.88 0.01 -1.25 -4.85 113.70 124.08 2e7h s SER 98 Ca -0.06 0.96 -0.13 0.00 1.31 0.00 0.00 55.95 58.03 2e7h s SER 98 Cb -0.19 -2.52 0.23 0.00 0.21 0.00 0.00 66.02 63.75 2e7h s SER 98 CO -0.06 -2.37 1.25 1.67 0.41 0.00 0.00 173.24 174.14 2e7h n GLN 99 N 8.93 -0.17 -4.21 12.44 -0.06 -1.26 -4.76 117.38 128.30 2e7h n GLN 99 Ca 0.28 1.25 -0.29 0.00 -2.00 0.00 0.00 57.00 56.23 2e7h n GLN 99 Cb 0.51 -1.85 -0.07 0.00 -4.06 0.00 0.00 30.24 24.77 2e7h n GLN 99 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2e7h n THR 100 N -5.21 -1.65 -2.77 1.69 -2.24 -1.26 -4.78 114.28 98.06 2e7h n THR 100 Ca 0.09 -0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 2e7h n THR 100 Cb 0.34 -1.52 -0.06 0.00 -2.10 0.00 0.00 70.33 66.99 2e7h n THR 100 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2e7h s GLN 101 N -7.12 4.80 -1.25 -0.78 0.74 -1.26 -2.90 119.66 111.89 2e7h s GLN 101 Ca 0.01 1.44 -0.12 0.00 0.05 0.00 0.00 55.36 56.75 2e7h s GLN 101 Cb -0.01 -3.22 0.17 0.00 1.10 0.00 0.00 33.01 31.06 2e7h s GLN 101 CO 0.96 0.49 1.66 1.28 -0.55 0.00 0.00 175.29 179.13 2e7h n LEU 102 N 1.38 5.93 -3.82 3.68 4.32 -1.26 -4.91 117.00 122.32 2e7h n LEU 102 Ca -0.02 -4.55 -0.06 0.00 -0.02 0.00 0.00 56.01 51.36 2e7h n LEU 102 Cb 0.48 -1.55 -0.02 0.00 -1.62 0.00 0.00 43.42 40.71 2e7h n LEU 102 CO 0.49 1.05 0.53 -0.62 -1.22 0.00 0.00 177.39 177.62 2e7h s ASP 103 N 1.84 -0.25 -0.07 -1.43 2.15 -1.26 -5.17 116.67 112.48 2e7h s ASP 103 Ca 0.41 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.86 2e7h s ASP 103 Cb 0.03 0.67 0.02 0.00 -0.30 0.00 0.00 42.92 43.34 2e7h s ASP 103 CO 0.00 -1.23 -0.05 -0.94 -0.17 0.00 0.00 175.17 172.79 2e7h s SER 104 N -2.92 1.45 0.00 -0.34 1.04 -1.26 -5.11 113.70 106.56 2e7h s SER 104 Ca 0.11 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2e7h s SER 104 Cb -0.05 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2e7h s SER 104 CO 0.05 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2e7h n GLY 105 N 4.41 3.39 3.52 7.32 0.00 -1.26 -5.16 105.19 117.42 2e7h n GLY 105 Ca -0.18 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.32 -3.17 -4.23 1.61 -0.04 -1.26 -5.09 135.00 121.51 2e7h n PRO 106 Ca 0.00 -1.76 -0.17 0.00 -0.04 0.00 0.00 63.50 61.53 2e7h n PRO 106 Cb 0.00 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 31.68 2e7h n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e7h s SER 107 N -4.46 0.98 0.47 3.54 0.15 -1.26 -5.16 113.70 107.95 2e7h s SER 107 Ca 0.71 -0.29 0.08 0.00 0.70 0.00 0.00 55.95 57.15 2e7h s SER 107 Cb -0.07 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.19 2e7h s SER 107 CO 0.55 0.01 0.47 -0.44 1.20 0.00 0.00 173.24 175.02 2e7h s SER 108 N -0.68 5.03 0.00 5.45 0.01 -1.26 -5.36 113.70 116.89 2e7h s SER 108 Ca -0.01 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2e7h s SER 108 Cb -0.05 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2e7h s SER 108 CO 0.00 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.39