#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7h h SER 2 N 0.00 -1.62 -4.10 1.61 0.87 -2.10 -3.41 113.55 104.79 2e7h h SER 2 Ca 0.00 0.20 -0.69 0.00 -1.23 0.00 0.00 61.79 60.07 2e7h h SER 2 Cb 0.00 0.65 -0.24 0.00 -0.44 0.00 0.00 62.40 62.37 2e7h h SER 2 CO 0.00 -0.41 -0.85 -0.44 -0.53 0.00 0.00 176.83 174.60 2e7h s SER 3 N -4.72 3.42 0.00 6.23 0.01 -1.26 -5.03 113.70 112.36 2e7h s SER 3 Ca -0.14 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2e7h s SER 3 Cb 0.07 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.91 2e7h s SER 3 CO 0.55 0.24 0.00 0.61 0.41 0.00 0.00 173.24 175.05 2e7h n GLY 4 N 1.49 0.00 4.41 3.44 0.00 -1.26 -5.02 105.19 108.24 2e7h n GLY 4 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2e7h n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e7h n SER 5 N -2.60 -1.72 -4.24 1.61 7.64 -1.26 -4.91 113.62 108.14 2e7h n SER 5 Ca 0.00 -1.18 -0.14 0.00 1.01 0.00 0.00 58.87 58.56 2e7h n SER 5 Cb 0.16 -1.96 -0.10 0.00 -1.01 0.00 0.00 64.21 61.30 2e7h n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2e7h s SER 6 N -3.48 1.35 0.00 6.43 0.15 -1.26 -5.06 113.70 111.83 2e7h s SER 6 Ca 0.65 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2e7h s SER 6 Cb -0.37 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2e7h s SER 6 CO 0.99 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2e7h n GLY 7 N -0.23 0.87 3.67 9.45 0.00 -1.26 -4.27 105.19 113.42 2e7h n GLY 7 Ca -0.08 -1.86 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.00 0.31 0.37 1.61 0.04 -1.26 -4.87 135.00 129.20 2e7h s PRO 8 Ca 0.00 0.48 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 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 -2.80 1.20 -1.25 0.04 0.00 0.00 177.00 174.19 2e7h s PRO 9 N -4.97 4.19 -0.11 0.56 0.04 -1.26 -4.43 135.00 129.02 2e7h s PRO 9 Ca 0.66 1.95 -0.34 0.00 0.04 0.00 0.00 61.00 63.31 2e7h s PRO 9 Cb -0.19 -2.84 -0.11 0.00 0.04 0.00 0.00 34.50 31.40 2e7h s PRO 9 CO 0.58 -0.24 1.94 0.00 0.04 0.00 0.00 177.00 179.32 2e7h n ALA 10 N 0.39 0.99 -1.44 8.56 0.00 -1.26 -4.61 120.51 123.14 2e7h n ALA 10 Ca 0.03 0.22 -0.51 0.00 0.00 0.00 0.00 53.44 53.17 2e7h n ALA 10 Cb 0.45 -2.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 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 5.51 1.37 -4.42 0.00 0.31 -1.26 -4.64 118.33 115.21 2e7h n VAL 11 Ca 0.24 -0.34 -0.23 0.00 -0.01 0.00 0.00 64.34 64.00 2e7h n VAL 11 Cb 0.31 -0.05 -0.08 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.66 2.29 -1.36 4.52 1.04 -1.26 -4.13 113.70 114.13 2e7h s SER 12 Ca 0.72 -1.68 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 2e7h s SER 12 Cb -1.02 0.50 0.01 0.00 0.10 0.00 0.00 66.02 65.61 2e7h s SER 12 CO 0.56 -0.96 0.41 0.47 0.98 0.00 0.00 173.24 174.71 2e7h n ASP 13 N -1.31 -1.71 -4.49 7.02 8.00 -1.26 -3.94 116.55 118.87 2e7h n ASP 13 Ca -0.01 -1.18 -0.43 0.00 0.71 0.00 0.00 54.79 53.88 2e7h n ASP 13 Cb 0.64 -2.26 -0.04 0.00 -0.02 0.00 0.00 41.12 39.45 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 -3.90 4.28 0.39 0.53 1.01 -1.26 -3.90 121.20 118.34 2e7h s ILE 14 Ca 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2e7h s ILE 14 Cb -0.10 -4.66 -0.05 0.00 0.01 0.00 0.00 42.46 37.66 2e7h s ILE 14 CO 0.94 -1.39 0.68 -0.13 0.00 0.00 0.00 174.94 175.05 2e7h s ARG 15 N 4.20 3.62 -0.19 2.79 0.52 -0.27 -4.91 118.95 124.71 2e7h s ARG 15 Ca 0.26 0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.60 2e7h s ARG 15 Cb -0.15 -2.50 0.04 0.00 0.52 0.00 0.00 34.95 32.86 2e7h s ARG 15 CO 0.14 0.01 -0.11 0.08 0.02 0.00 0.00 175.30 175.43 2e7h s VAL 16 N -2.40 1.66 0.21 3.52 1.01 -1.26 -1.90 120.40 121.25 2e7h s VAL 16 Ca 0.46 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.57 2e7h s VAL 16 Cb -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2e7h s VAL 16 CO 0.36 0.23 -0.02 0.28 0.00 0.00 0.00 175.10 175.95 2e7h s THR 17 N 1.40 3.52 -1.20 3.92 -1.32 -1.26 -4.70 115.64 115.99 2e7h s THR 17 Ca -0.00 -1.65 -0.03 0.00 -1.21 0.00 0.00 61.69 58.80 2e7h s THR 17 Cb -0.16 -2.81 -0.02 0.00 -1.51 0.00 0.00 72.50 68.01 2e7h s THR 17 CO -0.09 -0.21 0.86 0.54 -2.21 0.00 0.00 174.62 173.52 2e7h n ARG 18 N -0.38 -4.65 -2.33 7.08 5.12 -1.26 -4.03 116.66 116.21 2e7h n ARG 18 Ca -0.09 0.74 -0.43 0.00 -1.93 0.00 0.00 57.85 56.15 2e7h n ARG 18 Cb 0.57 -5.48 -0.02 0.00 -1.16 0.00 0.00 32.46 26.37 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2e7h s SER 19 N -4.08 6.45 0.15 0.55 0.01 -1.26 -4.36 113.70 111.15 2e7h s SER 19 Ca 0.14 1.11 0.10 0.00 1.31 0.00 0.00 55.95 58.60 2e7h s SER 19 Cb -0.03 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2e7h s SER 19 CO 0.77 -1.29 -0.18 -0.44 0.41 0.00 0.00 173.24 172.51 2e7h s SER 20 N 3.63 3.82 0.00 2.44 0.01 -0.93 -4.61 113.70 118.06 2e7h s SER 20 Ca 0.62 -0.64 0.15 0.00 1.31 0.00 0.00 55.95 57.39 2e7h s SER 20 Cb -0.17 -0.49 0.89 0.00 0.21 0.00 0.00 66.02 66.46 2e7h s SER 20 CO 0.28 0.15 1.36 -0.81 0.41 0.00 0.00 173.24 174.64 2e7h n PRO 21 N 0.55 0.42 0.00 12.44 -0.04 -1.26 -2.20 135.00 144.92 2e7h n PRO 21 Ca -0.14 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2e7h n PRO 21 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2e7h n PRO 21 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e7h n SER 22 N -1.07 0.33 -3.81 3.54 7.64 -1.26 -2.83 113.62 116.17 2e7h n SER 22 Ca 0.11 -0.71 -0.09 0.00 1.01 0.00 0.00 58.87 59.18 2e7h n SER 22 Cb 0.07 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.23 -0.03 -0.22 6.43 1.04 -0.94 -0.97 113.70 118.78 2e7h s SER 23 Ca 0.00 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 2e7h s SER 23 Cb 0.00 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.65 2e7h s SER 23 CO 0.00 -0.83 0.25 -0.76 0.98 0.00 0.00 173.24 172.88 2e7h s LEU 24 N -2.87 -0.20 0.75 2.42 1.43 0.10 -2.19 118.68 118.12 2e7h s LEU 24 Ca 0.08 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2e7h s LEU 24 Cb 0.03 0.51 0.06 0.00 0.03 0.00 0.00 46.19 46.82 2e7h s LEU 24 CO -0.08 -0.33 1.10 -0.55 0.23 0.00 0.00 176.35 176.73 2e7h s SER 25 N 2.36 4.82 -0.20 2.29 0.15 -1.26 -1.44 113.70 120.44 2e7h s SER 25 Ca 0.08 0.76 -0.17 0.00 0.70 0.00 0.00 55.95 57.32 2e7h s SER 25 Cb -0.16 -1.38 0.05 0.00 -1.71 0.00 0.00 66.02 62.83 2e7h s SER 25 CO -0.15 -1.67 0.51 -0.76 1.20 0.00 0.00 173.24 172.37 2e7h s LEU 26 N -5.42 -0.05 -0.19 3.45 1.43 -0.21 -4.49 118.68 113.21 2e7h s LEU 26 Ca 0.60 1.05 -0.10 0.00 -1.03 0.00 0.00 54.13 54.66 2e7h s LEU 26 Cb -0.11 1.75 0.07 0.00 0.03 0.00 0.00 46.19 47.93 2e7h s LEU 26 CO 0.48 -0.19 0.45 0.00 0.23 0.00 0.00 176.35 177.32 2e7h s ALA 27 N 0.52 -1.19 0.40 4.21 0.00 -0.80 -0.69 121.76 124.22 2e7h s ALA 27 Ca -0.02 1.64 0.08 0.00 0.00 0.00 0.00 51.96 53.66 2e7h s ALA 27 Cb -0.04 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 2e7h s ALA 27 CO -0.03 -0.40 0.20 1.67 0.00 0.00 0.00 175.76 177.21 2e7h s TRP 28 N 1.72 2.64 -0.33 0.00 -2.14 -0.88 -1.11 118.94 118.84 2e7h s TRP 28 Ca -0.08 -0.54 -0.18 0.00 2.66 0.00 0.00 56.10 57.97 2e7h s TRP 28 Cb -0.09 -1.93 -0.01 0.00 -3.10 0.00 0.00 33.47 28.34 2e7h s TRP 28 CO -0.14 0.17 0.52 0.00 -2.66 0.00 0.00 176.95 174.84 2e7h s ALA 29 N -2.55 3.51 -0.88 2.67 0.00 -1.25 -4.91 121.76 118.35 2e7h s ALA 29 Ca 0.42 -0.90 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 2e7h s ALA 29 Cb 0.02 -2.98 -0.20 0.00 0.00 0.00 0.00 23.12 19.95 2e7h s ALA 29 CO 0.23 -1.09 2.34 0.28 0.00 0.00 0.00 175.76 177.53 2e7h n VAL 30 N 5.36 0.00 -1.14 0.00 0.31 -1.26 -4.84 118.33 116.76 2e7h n VAL 30 Ca -0.04 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 63.98 2e7h n VAL 30 Cb 0.49 -0.42 0.19 0.00 -0.91 0.00 0.00 33.84 33.20 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 7.80 0.01 -0.75 5.55 0.04 -1.26 -4.98 135.00 141.41 2e7h s PRO 31 Ca 1.19 0.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 2e7h s PRO 31 Cb -1.09 -1.70 0.15 0.00 0.04 0.00 0.00 34.50 31.91 2e7h s PRO 31 CO 0.43 -2.98 0.81 1.03 0.04 0.00 0.00 177.00 176.33 2e7h s ARG 32 N -5.05 3.37 0.97 4.56 0.52 -1.26 -4.96 118.95 117.11 2e7h s ARG 32 Ca 0.67 -1.86 -0.11 0.00 -0.52 0.00 0.00 55.73 53.91 2e7h s ARG 32 Cb -0.17 -4.48 0.18 0.00 0.52 0.00 0.00 34.95 31.00 2e7h s ARG 32 CO 0.57 -1.49 1.11 0.00 0.02 0.00 0.00 175.30 175.51 2e7h s ALA 33 N 1.71 0.98 0.27 2.13 0.00 -1.26 -4.74 121.76 120.86 2e7h s ALA 33 Ca 0.18 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2e7h s ALA 33 Cb -0.15 -3.37 0.38 0.00 0.00 0.00 0.00 23.12 19.98 2e7h s ALA 33 CO -0.03 -2.99 1.66 -1.00 0.00 0.00 0.00 175.76 173.40 2e7h h PRO 34 N -2.02 0.27 -2.91 0.00 0.13 -1.95 -3.45 132.00 122.07 2e7h h PRO 34 Ca -0.49 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.38 2e7h h PRO 34 Cb 1.28 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 2e7h h PRO 34 CO 0.45 0.68 -0.25 -1.12 -0.23 0.00 0.00 178.00 177.53 2e7h s SER 35 N -6.88 -0.28 0.37 1.44 0.01 -1.26 -5.12 113.70 101.97 2e7h s SER 35 Ca -0.05 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2e7h s SER 35 Cb 0.13 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2e7h s SER 35 CO 0.78 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.68 2e7h n GLY 36 N 1.75 0.90 4.00 3.44 0.00 -1.26 -4.74 105.19 109.27 2e7h n GLY 36 Ca -0.19 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.37 3.95 -0.08 4.61 0.00 -1.26 -4.71 121.76 122.91 2e7h s ALA 37 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.06 2e7h s ALA 37 Cb 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 2e7h s ALA 37 CO 0.00 -1.24 0.30 0.08 0.00 0.00 0.00 175.76 174.90 2e7h s VAL 38 N -2.99 5.24 0.91 0.00 1.01 -1.26 -4.81 120.40 118.50 2e7h s VAL 38 Ca 0.64 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 2e7h s VAL 38 Cb -0.06 -3.60 0.20 0.00 0.00 0.00 0.00 36.38 32.92 2e7h s VAL 38 CO 0.42 0.54 1.24 0.18 0.00 0.00 0.00 175.10 177.48 2e7h n LEU 39 N 2.34 0.00 -4.03 3.92 4.77 -0.15 -5.01 117.00 118.84 2e7h n LEU 39 Ca -0.15 -1.70 -0.36 0.00 -0.03 0.00 0.00 56.01 53.76 2e7h n LEU 39 Cb 0.53 -0.91 0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2e7h n LEU 39 CO 0.36 -1.31 -1.25 -0.90 -1.33 0.00 0.00 177.39 172.97 2e7h n ASP 40 N -3.55 -5.75 -4.72 -1.43 5.75 -1.26 -4.32 116.55 101.27 2e7h n ASP 40 Ca 0.17 0.23 -0.23 0.00 -0.01 0.00 0.00 54.79 54.95 2e7h n ASP 40 Cb 0.59 -0.78 -0.07 0.00 -1.03 0.00 0.00 41.12 39.84 2e7h n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2e7h s TYR 41 N -2.01 2.69 -0.16 2.11 1.51 -0.34 -3.47 117.35 117.68 2e7h s TYR 41 Ca 0.42 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 2e7h s TYR 41 Cb -0.21 -1.61 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2e7h s TYR 41 CO 0.81 0.36 -0.18 -2.00 -1.11 0.00 0.00 175.55 173.44 2e7h s GLU 42 N -3.82 2.67 -0.35 -0.62 -6.30 -0.61 -2.93 118.70 106.73 2e7h s GLU 42 Ca 0.37 -0.71 -0.07 0.00 -2.50 0.00 0.00 54.97 52.06 2e7h s GLU 42 Cb -0.02 -2.33 0.04 0.00 0.00 0.00 0.00 34.13 31.82 2e7h s GLU 42 CO 0.22 -0.19 0.14 0.08 0.02 0.00 0.00 175.26 175.53 2e7h s VAL 43 N 1.30 3.96 -0.26 3.70 1.01 -0.66 -1.54 120.40 127.90 2e7h s VAL 43 Ca 0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 2e7h s VAL 43 Cb -0.13 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2e7h s VAL 43 CO -0.10 -0.22 -0.03 -0.75 0.00 0.00 0.00 175.10 173.99 2e7h s LYS 44 N 1.43 2.85 -0.05 2.72 2.20 0.07 -1.25 119.74 127.71 2e7h s LYS 44 Ca -0.00 -0.98 0.06 0.00 -0.36 0.00 0.00 55.97 54.69 2e7h s LYS 44 Cb -0.20 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 2e7h s LYS 44 CO 0.03 -0.42 -0.23 1.52 -0.36 0.00 0.00 175.35 175.89 2e7h s TYR 45 N 1.35 2.22 -0.01 4.03 1.13 -1.08 -0.13 117.35 124.86 2e7h s TYR 45 Ca 0.00 -0.61 0.00 0.00 -1.41 0.00 0.00 57.07 55.05 2e7h s TYR 45 Cb -0.17 -1.46 0.02 0.00 -1.10 0.00 0.00 41.96 39.25 2e7h s TYR 45 CO -0.03 -0.17 0.01 -3.38 -2.51 0.00 0.00 175.55 169.46 2e7h s HIS 46 N -0.20 0.10 0.50 -3.49 -3.43 -1.04 -0.87 115.29 106.87 2e7h s HIS 46 Ca -0.01 0.04 -0.22 0.00 -0.80 0.00 0.00 55.06 54.07 2e7h s HIS 46 Cb -0.12 -0.19 -0.07 0.00 -1.43 0.00 0.00 32.58 30.77 2e7h s HIS 46 CO 0.02 -0.06 1.13 -1.91 -2.00 0.00 0.00 174.74 171.92 2e7h n GLU 47 N 3.67 1.41 -2.80 -0.38 2.13 -1.24 -2.36 120.64 121.07 2e7h n GLU 47 Ca -0.21 0.52 -0.43 0.00 0.66 0.00 0.00 57.16 57.70 2e7h n GLU 47 Cb 0.54 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 29.95 2e7h n GLU 47 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2e7h s LYS 48 N -2.47 3.25 0.00 5.31 2.20 -0.53 -3.91 119.74 123.60 2e7h s LYS 48 Ca 0.68 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 2e7h s LYS 48 Cb -0.47 -4.45 0.00 0.00 -1.51 0.00 0.00 37.83 31.40 2e7h s LYS 48 CO 0.53 -1.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.04 2e7h n GLY 49 N 5.50 3.91 3.23 5.54 0.00 -1.26 -4.77 105.19 117.34 2e7h n GLY 49 Ca 0.05 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.63 -3.54 4.61 0.00 -1.25 -4.99 120.51 111.71 2e7h n ALA 50 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 53.44 52.70 2e7h n ALA 50 Cb 0.00 -1.49 -0.17 0.00 0.00 0.00 0.00 19.45 17.80 2e7h n ALA 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2e7h s GLU 51 N -2.41 1.74 0.00 0.00 -1.05 -1.26 -5.02 118.70 110.70 2e7h s GLU 51 Ca 0.52 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.93 2e7h s GLU 51 Cb -0.27 -1.49 0.00 0.00 -0.44 0.00 0.00 34.13 31.94 2e7h s GLU 51 CO 0.72 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 177.32 2e7h n GLY 52 N 4.00 3.45 0.03 -3.83 0.00 -1.26 -4.83 105.19 102.75 2e7h n GLY 52 Ca -0.21 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.17 0.05 -0.04 1.61 -0.04 -1.26 -2.18 135.00 131.97 2e7h n PRO 53 Ca 0.00 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2e7h n PRO 53 Cb 0.00 -1.59 0.46 0.00 -0.04 0.00 0.00 33.50 32.33 2e7h n PRO 53 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e7h n SER 54 N -1.68 0.94 -0.01 3.54 3.41 -1.26 -3.63 113.62 114.93 2e7h n SER 54 Ca 0.03 -1.57 -0.16 0.00 -0.26 0.00 0.00 58.87 56.91 2e7h n SER 54 Cb 0.18 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.93 2e7h n SER 54 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2e7h n SER 55 N -0.17 1.59 -4.67 4.04 2.88 -0.93 -4.84 113.62 111.52 2e7h n SER 55 Ca 0.15 0.30 -0.39 0.00 -1.33 0.00 0.00 58.87 57.60 2e7h n SER 55 Cb 0.22 -0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 63.09 2e7h n SER 55 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2e7h s VAL 56 N -2.58 5.07 0.35 2.46 1.01 -1.24 -3.62 120.40 121.85 2e7h s VAL 56 Ca -0.15 1.08 0.08 0.00 0.00 0.00 0.00 61.98 62.99 2e7h s VAL 56 Cb 0.07 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2e7h s VAL 56 CO 0.79 0.16 0.19 -0.13 0.00 0.00 0.00 175.10 176.12 2e7h s ARG 57 N 1.65 2.46 0.06 2.72 0.52 -0.05 -4.97 118.95 121.34 2e7h s ARG 57 Ca 0.27 -1.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.02 2e7h s ARG 57 Cb -0.16 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 2e7h s ARG 57 CO 0.10 0.07 -0.13 -0.06 0.02 0.00 0.00 175.30 175.30 2e7h s PHE 58 N -2.41 1.16 -0.19 -0.53 0.40 -1.26 -2.63 117.98 112.51 2e7h s PHE 58 Ca 0.39 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2e7h s PHE 58 Cb -0.03 -0.66 0.09 0.00 0.51 0.00 0.00 43.02 42.93 2e7h s PHE 58 CO 0.24 0.04 0.30 -1.17 0.70 0.00 0.00 175.22 175.33 2e7h s LEU 59 N -1.56 -0.38 -0.19 -0.37 2.96 -0.38 -4.99 118.68 113.78 2e7h s LEU 59 Ca -0.02 0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 54.04 2e7h s LEU 59 Cb -0.09 0.80 -0.04 0.00 0.50 0.00 0.00 46.19 47.35 2e7h s LEU 59 CO 0.02 -0.28 0.42 -0.54 -1.32 0.00 0.00 176.35 174.65 2e7h s LYS 60 N 2.45 4.20 -0.01 1.98 1.02 -1.26 -1.66 119.74 126.46 2e7h s LYS 60 Ca 0.06 0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.31 2e7h s LYS 60 Cb -0.14 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2e7h s LYS 60 CO -0.12 -0.01 -0.03 -0.08 -0.92 0.00 0.00 175.35 174.19 2e7h s THR 61 N 1.21 0.28 -0.28 2.17 -1.32 -1.15 -5.03 115.64 111.52 2e7h s THR 61 Ca 0.20 -0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.57 2e7h s THR 61 Cb -0.15 -0.27 0.16 0.00 -1.51 0.00 0.00 72.50 70.73 2e7h s THR 61 CO 0.08 0.10 2.13 -1.54 -2.21 0.00 0.00 174.62 173.18 2e7h n SER 62 N 3.30 6.30 -3.57 8.08 3.41 -1.26 -1.20 113.62 128.67 2e7h n SER 62 Ca -0.17 -2.98 -0.10 0.00 -0.26 0.00 0.00 58.87 55.36 2e7h n SER 62 Cb 0.56 -1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 2e7h n SER 62 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2e7h s GLU 63 N -1.50 1.42 -0.09 4.33 -1.05 -1.26 -4.90 118.70 115.64 2e7h s GLU 63 Ca 0.30 -0.65 0.01 0.00 -0.15 0.00 0.00 54.97 54.48 2e7h s GLU 63 Cb 0.23 0.58 0.13 0.00 -0.44 0.00 0.00 34.13 34.63 2e7h s GLU 63 CO -0.02 -0.63 1.24 0.27 0.95 0.00 0.00 175.26 177.07 2e7h n ASN 64 N -0.39 3.33 -3.60 0.83 6.94 -1.26 -4.52 115.26 116.58 2e7h n ASN 64 Ca -0.13 -2.35 -0.16 0.00 -0.02 0.00 0.00 54.58 51.92 2e7h n ASN 64 Cb 0.63 -0.60 -0.07 0.00 -2.36 0.00 0.00 39.78 37.38 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 -0.67 0.90 0.23 -3.83 1.70 -1.26 -2.06 118.95 113.97 2e7h s ARG 65 Ca 0.12 0.34 -0.11 0.00 -0.47 0.00 0.00 55.73 55.60 2e7h s ARG 65 Cb 0.10 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 2e7h s ARG 65 CO 0.02 -0.24 0.43 0.00 -1.08 0.00 0.00 175.30 174.43 2e7h s ALA 66 N -0.82 -0.08 -0.14 7.88 0.00 0.13 -4.92 121.76 123.81 2e7h s ALA 66 Ca -0.09 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2e7h s ALA 66 Cb -0.02 1.09 0.05 0.00 0.00 0.00 0.00 23.12 24.24 2e7h s ALA 66 CO 0.07 -0.81 0.09 -2.00 0.00 0.00 0.00 175.76 173.11 2e7h s GLU 67 N -4.03 0.03 -0.13 0.00 2.12 -1.26 -1.04 118.70 114.39 2e7h s GLU 67 Ca 0.24 0.05 -0.22 0.00 0.36 0.00 0.00 54.97 55.40 2e7h s GLU 67 Cb 0.00 -1.47 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 2e7h s GLU 67 CO 0.08 -0.58 0.65 -0.51 -0.54 0.00 0.00 175.26 174.36 2e7h s LEU 68 N 2.15 4.24 0.04 2.70 1.43 -0.52 -4.94 118.68 123.78 2e7h s LEU 68 Ca 0.03 0.99 0.06 0.00 -1.03 0.00 0.00 54.13 54.18 2e7h s LEU 68 Cb -0.15 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 2e7h s LEU 68 CO -0.08 -0.17 -0.12 -0.13 0.23 0.00 0.00 176.35 176.08 2e7h s ARG 69 N 1.28 2.26 -0.03 1.70 0.52 -1.26 -0.72 118.95 122.70 2e7h s ARG 69 Ca 0.32 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2e7h s ARG 69 Cb -0.16 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.98 2e7h s ARG 69 CO 0.13 0.56 0.03 0.41 0.02 0.00 0.00 175.30 176.45 2e7h n GLY 70 N 1.38 -1.07 3.28 -3.53 0.00 -0.14 -4.99 105.19 100.12 2e7h n GLY 70 Ca -0.15 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.95 1.51 -0.51 0.99 1.43 -1.04 -4.99 118.68 115.12 2e7h s LEU 71 Ca 0.01 -1.63 0.02 0.00 -1.03 0.00 0.00 54.13 51.51 2e7h s LEU 71 Cb -0.00 0.60 0.13 0.00 0.03 0.00 0.00 46.19 46.94 2e7h s LEU 71 CO 0.05 -1.02 0.26 -0.54 0.23 0.00 0.00 176.35 175.33 2e7h s LYS 72 N -3.62 2.02 0.83 1.70 1.02 -1.26 -4.62 119.74 115.81 2e7h s LYS 72 Ca 0.39 -2.48 -0.16 0.00 0.02 0.00 0.00 55.97 53.74 2e7h s LYS 72 Cb 0.03 -3.39 -0.08 0.00 -0.52 0.00 0.00 37.83 33.87 2e7h s LYS 72 CO 0.23 -1.10 -0.10 2.89 -0.92 0.00 0.00 175.35 176.35 2e7h n ARG 73 N 3.38 0.02 0.00 1.68 0.00 -1.13 -2.38 116.66 118.24 2e7h n ARG 73 Ca 0.05 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 2e7h n ARG 73 Cb 0.35 -1.38 0.00 0.00 -0.00 0.00 0.00 32.46 31.43 2e7h n ARG 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2e7h n GLY 74 N 2.45 1.92 3.67 2.89 0.00 -1.26 -4.96 105.19 109.90 2e7h n GLY 74 Ca 0.05 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 3.64 0.20 4.61 0.00 -1.00 -4.91 121.76 124.30 2e7h s ALA 75 Ca 0.00 1.16 -0.32 0.00 0.00 0.00 0.00 51.96 52.80 2e7h s ALA 75 Cb 0.00 -3.76 -0.15 0.00 0.00 0.00 0.00 23.12 19.22 2e7h s ALA 75 CO 0.00 -1.34 1.27 0.43 0.00 0.00 0.00 175.76 176.12 2e7h n SER 76 N 6.67 1.98 -3.79 0.00 7.64 -1.26 -4.91 113.62 119.94 2e7h n SER 76 Ca 0.18 1.14 -0.25 0.00 1.01 0.00 0.00 58.87 60.94 2e7h n SER 76 Cb 0.41 -1.31 -0.17 0.00 -1.01 0.00 0.00 64.21 62.13 2e7h n SER 76 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2e7h s TYR 77 N -0.15 0.99 -0.61 1.43 2.02 -1.26 -1.45 117.35 118.32 2e7h s TYR 77 Ca 0.71 -0.54 -0.19 0.00 -0.37 0.00 0.00 57.07 56.68 2e7h s TYR 77 Cb -0.76 -0.98 0.11 0.00 -0.40 0.00 0.00 41.96 39.93 2e7h s TYR 77 CO 0.51 -0.46 0.73 -0.51 -1.57 0.00 0.00 175.55 174.24 2e7h s LEU 78 N 1.87 5.42 -0.04 -1.29 1.43 -0.99 -3.61 118.68 121.47 2e7h s LEU 78 Ca 0.03 -1.50 -0.15 0.00 -1.03 0.00 0.00 54.13 51.48 2e7h s LEU 78 Cb -0.14 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 2e7h s LEU 78 CO -0.07 -1.10 0.39 -0.69 0.23 0.00 0.00 176.35 175.11 2e7h s VAL 79 N 2.61 5.10 -0.10 -1.59 1.01 -1.24 -2.48 120.40 123.72 2e7h s VAL 79 Ca 0.13 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 2e7h s VAL 79 Cb -0.23 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2e7h s VAL 79 CO 0.05 0.53 -0.05 -1.10 0.00 0.00 0.00 175.10 174.53 2e7h s GLN 80 N -0.71 1.21 -0.08 2.72 -0.21 0.81 -2.91 119.66 120.49 2e7h s GLN 80 Ca 0.23 -0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.48 2e7h s GLN 80 Cb -0.16 -1.35 -0.03 0.00 1.00 0.00 0.00 33.01 32.47 2e7h s GLN 80 CO 0.11 -0.26 -0.09 0.08 -2.12 0.00 0.00 175.29 173.02 2e7h s VAL 81 N 1.73 3.52 0.11 1.09 1.01 -1.26 -0.75 120.40 125.84 2e7h s VAL 81 Ca 0.04 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2e7h s VAL 81 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2e7h s VAL 81 CO -0.07 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 2e7h s ARG 82 N -0.48 0.89 0.09 2.72 1.70 -0.59 -4.10 118.95 119.18 2e7h s ARG 82 Ca 0.07 -1.22 0.05 0.00 -0.47 0.00 0.00 55.73 54.15 2e7h s ARG 82 Cb -0.12 -0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 33.68 2e7h s ARG 82 CO 0.02 0.08 -0.00 0.00 -1.08 0.00 0.00 175.30 174.32 2e7h s ALA 83 N -2.65 3.30 0.03 7.88 0.00 -1.26 -1.57 121.76 127.48 2e7h s ALA 83 Ca 0.08 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 50.99 2e7h s ALA 83 Cb -0.02 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2e7h s ALA 83 CO -0.00 0.70 -0.19 0.50 0.00 0.00 0.00 175.76 176.78 2e7h s ARG 84 N -2.29 1.31 0.35 0.00 3.52 -1.23 -0.53 118.95 120.09 2e7h s ARG 84 Ca 0.26 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2e7h s ARG 84 Cb -0.12 -1.36 -0.05 0.00 -1.56 0.00 0.00 34.95 31.87 2e7h s ARG 84 CO 0.18 0.35 0.09 0.45 -0.81 0.00 0.00 175.30 175.57 2e7h s SER 85 N -0.95 2.44 0.47 -2.12 0.15 -1.05 -0.98 113.70 111.67 2e7h s SER 85 Ca 0.06 -1.50 0.34 0.00 0.70 0.00 0.00 55.95 55.55 2e7h s SER 85 Cb -0.08 0.19 1.47 0.00 -1.71 0.00 0.00 66.02 65.90 2e7h s SER 85 CO 0.01 -0.76 1.66 -0.33 1.20 0.00 0.00 173.24 175.02 2e7h h GLU 86 N 2.00 0.09 0.55 5.44 5.08 -1.91 -0.28 114.58 125.55 2e7h h GLU 86 Ca -0.38 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2e7h h GLU 86 Cb 1.26 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.49 2e7h h GLU 86 CO 0.64 0.06 -0.26 0.00 -1.00 0.00 0.00 179.01 178.44 2e7h h ALA 87 N 1.45 -0.80 0.00 3.43 0.00 -1.95 -3.50 119.26 117.90 2e7h h ALA 87 Ca 0.78 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2e7h h ALA 87 Cb 2.65 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.73 2e7h h ALA 87 CO -0.26 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.66 2e7h n GLY 88 N -0.24 -0.47 3.75 0.00 0.00 -0.12 -4.98 105.19 103.14 2e7h n GLY 88 Ca -0.09 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.00 2.94 0.55 1.61 2.02 -1.26 -2.54 117.35 118.67 2e7h s TYR 89 Ca 0.00 1.05 -0.00 0.00 -0.37 0.00 0.00 57.07 57.74 2e7h s TYR 89 Cb 0.00 -3.86 0.03 0.00 -0.40 0.00 0.00 41.96 37.73 2e7h s TYR 89 CO 0.00 -2.74 0.78 0.20 -1.57 0.00 0.00 175.55 172.22 2e7h s GLY 90 N 0.23 1.74 0.91 0.71 0.00 0.31 -4.59 107.32 106.63 2e7h s GLY 90 Ca 0.58 -1.18 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 2e7h s GLY 90 CO 0.47 -0.91 1.09 2.56 0.00 0.00 0.00 173.10 176.31 2e7h s PRO 91 N -4.78 1.15 0.16 2.90 0.04 -1.26 -4.60 135.00 128.61 2e7h s PRO 91 Ca 0.55 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.19 2e7h s PRO 91 Cb -0.10 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2e7h s PRO 91 CO 0.39 -2.30 0.64 -0.06 0.04 0.00 0.00 177.00 175.71 2e7h s PHE 92 N -2.94 3.70 0.03 0.56 0.08 -1.26 -4.22 117.98 113.93 2e7h s PHE 92 Ca 0.64 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.98 2e7h s PHE 92 Cb -0.18 -2.53 0.01 0.00 -0.57 0.00 0.00 43.02 39.74 2e7h s PHE 92 CO 0.57 0.44 0.04 0.41 -0.10 0.00 0.00 175.22 176.58 2e7h n GLY 93 N 1.06 1.06 3.57 4.36 0.00 -1.26 -4.91 105.19 109.08 2e7h n GLY 93 Ca -0.05 -2.00 -0.56 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.07 0.59 -2.19 1.61 -0.06 -1.26 -4.84 117.38 110.16 2e7h n GLN 94 Ca 0.01 0.21 -0.42 0.00 -2.00 0.00 0.00 57.00 54.80 2e7h n GLN 94 Cb 0.02 -1.79 -0.03 0.00 -4.06 0.00 0.00 30.24 24.38 2e7h n GLN 94 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2e7h s GLU 95 N 0.61 4.30 0.60 3.69 2.02 -1.26 -4.93 118.70 123.73 2e7h s GLU 95 Ca 0.89 2.02 -0.06 0.00 0.02 0.00 0.00 54.97 57.84 2e7h s GLU 95 Cb -1.13 -3.45 0.01 0.00 0.10 0.00 0.00 34.13 29.66 2e7h s GLU 95 CO 0.54 -0.52 0.92 -1.58 0.02 0.00 0.00 175.26 174.64 2e7h s HIS 96 N 1.90 3.22 -0.29 1.61 2.46 -1.15 -5.00 115.29 118.06 2e7h s HIS 96 Ca 0.65 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.82 2e7h s HIS 96 Cb -0.34 -2.79 0.09 0.00 -0.13 0.00 0.00 32.58 29.41 2e7h s HIS 96 CO 0.28 -0.89 0.05 -1.58 -2.47 0.00 0.00 174.74 170.14 2e7h s HIS 97 N -3.02 2.17 0.45 3.88 2.46 -1.26 -3.72 115.29 116.24 2e7h s HIS 97 Ca 0.55 -1.89 -0.21 0.00 0.47 0.00 0.00 55.06 53.98 2e7h s HIS 97 Cb -0.11 -1.84 -0.13 0.00 -0.13 0.00 0.00 32.58 30.38 2e7h s HIS 97 CO 0.45 -0.84 0.43 -1.13 -2.47 0.00 0.00 174.74 171.18 2e7h n SER 98 N 4.72 -1.40 -0.12 9.88 3.41 -1.24 -4.94 113.62 123.94 2e7h n SER 98 Ca -0.04 0.85 -0.26 0.00 -0.26 0.00 0.00 58.87 59.17 2e7h n SER 98 Cb 0.43 -1.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.20 2e7h n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e7h n GLN 99 N 0.67 0.60 -3.82 4.33 1.13 -1.26 -4.90 117.38 114.13 2e7h n GLN 99 Ca 0.11 0.37 -0.29 0.00 -1.94 0.00 0.00 57.00 55.25 2e7h n GLN 99 Cb 0.41 -1.60 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 2e7h n GLN 99 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2e7h n THR 100 N -4.18 -0.44 -3.51 5.09 -2.24 -1.26 0.62 114.28 108.36 2e7h n THR 100 Ca -0.45 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.13 2e7h n THR 100 Cb 0.83 -0.97 0.08 0.00 -2.10 0.00 0.00 70.33 68.18 2e7h n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e7h n GLN 101 N -3.76 -7.29 -0.07 -0.78 1.13 -1.26 -4.70 117.38 100.64 2e7h n GLN 101 Ca 0.06 0.83 -0.12 0.00 -1.94 0.00 0.00 57.00 55.83 2e7h n GLN 101 Cb 0.49 -5.85 -0.10 0.00 0.11 0.00 0.00 30.24 24.89 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2e7h h LEU 102 N -2.31 0.00 -8.95 1.08 3.38 -0.18 -3.49 115.31 104.84 2e7h h LEU 102 Ca -0.58 -0.72 -0.38 0.00 0.09 0.00 0.00 57.88 56.30 2e7h h LEU 102 Cb 1.35 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.96 2e7h h LEU 102 CO 0.53 0.95 -0.62 1.51 0.09 0.00 0.00 178.44 180.89 2e7h s ASP 103 N -6.14 1.50 0.11 -0.43 -4.77 -1.26 -5.06 116.67 100.62 2e7h s ASP 103 Ca -0.16 -1.36 -0.15 0.00 -3.30 0.00 0.00 52.55 47.58 2e7h s ASP 103 Cb -0.01 0.09 -0.06 0.00 -1.09 0.00 0.00 42.92 41.85 2e7h s ASP 103 CO 0.53 -0.68 1.46 -1.28 0.70 0.00 0.00 175.17 175.91 2e7h h SER 104 N 2.35 0.74 -4.48 2.11 0.87 -2.01 -3.49 113.55 109.65 2e7h h SER 104 Ca -0.39 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2e7h h SER 104 Cb 1.24 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2e7h h SER 104 CO 0.63 1.01 -0.29 0.61 -0.53 0.00 0.00 176.83 178.26 2e7h n GLY 105 N 0.02 -1.08 3.73 5.77 0.00 -1.26 -5.01 105.19 107.36 2e7h n GLY 105 Ca -0.03 0.72 -0.30 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.14 1.50 0.02 1.61 0.04 -1.26 -5.00 135.00 129.76 2e7h s PRO 106 Ca 0.14 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 61.82 2e7h s PRO 106 Cb -0.04 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2e7h s PRO 106 CO 0.50 -2.09 0.85 0.45 0.04 0.00 0.00 177.00 176.74 2e7h s SER 107 N -3.42 7.26 -0.02 6.66 0.15 -1.26 -4.98 113.70 118.10 2e7h s SER 107 Ca 0.63 1.52 -0.24 0.00 0.70 0.00 0.00 55.95 58.56 2e7h s SER 107 Cb -0.18 -2.51 -0.17 0.00 -1.71 0.00 0.00 66.02 61.46 2e7h s SER 107 CO 0.57 -0.11 1.10 -1.28 1.20 0.00 0.00 173.24 174.72 2e7h h SER 108 N 6.21 -0.25 0.00 5.45 0.87 -2.06 -3.57 113.55 120.21 2e7h h SER 108 Ca -0.42 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2e7h h SER 108 Cb 1.21 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2e7h h SER 108 CO 0.73 0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.84