#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 6.83 -0.12 1.61 1.04 -1.26 -4.88 113.70 116.92 2e7h s SER 2 Ca 0.00 2.10 -0.00 0.00 0.48 0.00 0.00 55.95 58.52 2e7h s SER 2 Cb 0.00 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 2e7h s SER 2 CO 0.00 -0.75 -0.12 -0.24 0.98 0.00 0.00 173.24 173.11 2e7h n SER 3 N 5.73 2.66 -4.69 7.02 2.88 -1.26 -4.98 113.62 120.98 2e7h n SER 3 Ca 0.14 -0.02 -0.42 0.00 -1.33 0.00 0.00 58.87 57.23 2e7h n SER 3 Cb 0.44 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2e7h n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2e7h s GLY 4 N -5.16 2.39 -0.07 0.46 0.00 -1.26 -5.02 107.32 98.65 2e7h s GLY 4 Ca -0.16 0.40 -0.23 0.00 0.00 0.00 0.00 44.72 44.73 2e7h s GLY 4 CO 0.26 1.91 0.52 -1.35 0.00 0.00 0.00 173.10 174.44 2e7h s SER 5 N 1.10 -0.47 0.04 1.64 1.04 -1.26 -5.18 113.70 110.61 2e7h s SER 5 Ca 0.49 0.58 -0.03 0.00 0.48 0.00 0.00 55.95 57.47 2e7h s SER 5 Cb -0.19 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 2e7h s SER 5 CO 0.19 -0.46 0.04 -0.44 0.98 0.00 0.00 173.24 173.55 2e7h s SER 6 N -0.90 0.26 0.10 7.02 0.01 -1.26 -5.12 113.70 113.80 2e7h s SER 6 Ca -0.09 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2e7h s SER 6 Cb -0.03 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2e7h s SER 6 CO 0.06 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2e7h n GLY 7 N 0.85 0.43 3.69 3.44 0.00 -1.26 -4.67 105.19 107.67 2e7h n GLY 7 Ca -0.19 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.74 0.37 1.61 0.04 -1.26 -4.91 135.00 131.60 2e7h s PRO 8 Ca 0.00 0.63 -0.26 0.00 0.04 0.00 0.00 61.00 61.41 2e7h s PRO 8 Cb 0.00 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 2e7h s PRO 8 CO 0.00 -2.55 1.20 -1.25 0.04 0.00 0.00 177.00 174.45 2e7h s PRO 9 N -4.95 4.17 -0.06 0.56 0.04 -1.26 -4.38 135.00 129.12 2e7h s PRO 9 Ca 0.65 1.95 -0.33 0.00 0.04 0.00 0.00 61.00 63.30 2e7h s PRO 9 Cb -0.18 -2.83 -0.11 0.00 0.04 0.00 0.00 34.50 31.42 2e7h s PRO 9 CO 0.57 -0.25 1.93 0.00 0.04 0.00 0.00 177.00 179.29 2e7h n ALA 10 N 0.36 1.11 -1.30 8.56 0.00 -1.26 -4.74 120.51 123.24 2e7h n ALA 10 Ca 0.03 0.24 -0.59 0.00 0.00 0.00 0.00 53.44 53.12 2e7h n ALA 10 Cb 0.45 -2.57 -0.11 0.00 0.00 0.00 0.00 19.45 17.22 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 5.40 0.04 -3.91 0.00 0.31 -1.26 -4.69 118.33 114.22 2e7h n VAL 11 Ca 0.22 -0.05 -0.26 0.00 -0.01 0.00 0.00 64.34 64.25 2e7h n VAL 11 Cb 0.33 -0.71 -0.01 0.00 -0.91 0.00 0.00 33.84 32.54 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 6.12 4.62 -1.44 4.52 1.04 -1.26 -4.08 113.70 123.22 2e7h s SER 12 Ca 1.17 -1.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 2e7h s SER 12 Cb -1.38 0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2e7h s SER 12 CO 0.63 -1.06 0.27 0.47 0.98 0.00 0.00 173.24 174.53 2e7h n ASP 13 N -1.72 -0.25 -4.54 7.02 8.00 -1.26 -4.42 116.55 119.38 2e7h n ASP 13 Ca -0.02 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 2e7h n ASP 13 Cb 0.64 -2.33 -0.03 0.00 -0.02 0.00 0.00 41.12 39.38 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 -4.10 3.81 -0.03 0.53 1.01 -1.26 -4.25 121.20 116.90 2e7h s ILE 14 Ca 0.06 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.79 2e7h s ILE 14 Cb -0.03 -4.91 -0.05 0.00 0.01 0.00 0.00 42.46 37.48 2e7h s ILE 14 CO 0.94 -1.82 0.35 -0.60 0.00 0.00 0.00 174.94 173.81 2e7h s ARG 15 N 5.47 3.83 -0.16 2.79 3.52 -0.96 -4.97 118.95 128.48 2e7h s ARG 15 Ca 0.35 0.28 0.01 0.00 -0.13 0.00 0.00 55.73 56.23 2e7h s ARG 15 Cb -0.08 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 2e7h s ARG 15 CO 0.12 0.68 -0.16 0.54 -0.81 0.00 0.00 175.30 175.67 2e7h s VAL 16 N -0.98 2.53 0.40 7.11 0.11 -1.26 -2.02 120.40 126.28 2e7h s VAL 16 Ca 0.22 -0.81 0.08 0.00 -2.93 0.00 0.00 61.98 58.53 2e7h s VAL 16 Cb -0.15 -2.06 -0.06 0.00 -1.53 0.00 0.00 36.38 32.57 2e7h s VAL 16 CO 0.11 0.52 0.07 0.28 -3.33 0.00 0.00 175.10 172.75 2e7h s THR 17 N 0.90 2.22 -0.99 5.04 -1.32 -0.89 -4.81 115.64 115.80 2e7h s THR 17 Ca -0.04 -1.89 -0.03 0.00 -1.21 0.00 0.00 61.69 58.52 2e7h s THR 17 Cb -0.15 -2.95 -0.03 0.00 -1.51 0.00 0.00 72.50 67.86 2e7h s THR 17 CO -0.02 -0.04 0.85 0.54 -2.21 0.00 0.00 174.62 173.73 2e7h n ARG 18 N -1.06 -3.93 -2.07 7.08 5.12 -1.26 -3.44 116.66 117.10 2e7h n ARG 18 Ca -0.03 0.76 -0.30 0.00 -1.93 0.00 0.00 57.85 56.34 2e7h n ARG 18 Cb 0.65 -5.40 -0.04 0.00 -1.16 0.00 0.00 32.46 26.51 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2e7h s SER 19 N -3.77 5.23 0.18 0.55 1.04 -1.26 -4.23 113.70 111.45 2e7h s SER 19 Ca 0.20 -0.47 0.11 0.00 0.48 0.00 0.00 55.95 56.27 2e7h s SER 19 Cb -0.03 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 2e7h s SER 19 CO 0.65 -2.60 -0.21 -0.44 0.98 0.00 0.00 173.24 171.61 2e7h s SER 20 N 7.88 3.59 0.03 7.02 0.01 -1.15 -4.82 113.70 126.26 2e7h s SER 20 Ca 0.68 -0.80 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 2e7h s SER 20 Cb -0.08 -0.34 -0.06 0.00 0.21 0.00 0.00 66.02 65.75 2e7h s SER 20 CO 0.04 0.12 1.43 -2.16 0.41 0.00 0.00 173.24 173.08 2e7h s PRO 21 N -2.65 4.28 -0.55 12.44 0.04 -1.26 -2.61 135.00 144.70 2e7h s PRO 21 Ca 0.21 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2e7h s PRO 21 Cb -0.08 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2e7h s PRO 21 CO 0.11 -0.56 0.00 0.45 0.04 0.00 0.00 177.00 177.03 2e7h n SER 22 N 5.11 -2.85 -3.65 6.66 2.88 -1.24 -4.95 113.62 115.58 2e7h n SER 22 Ca 0.13 0.05 -0.01 0.00 -1.33 0.00 0.00 58.87 57.71 2e7h n SER 22 Cb 0.43 -1.74 -0.06 0.00 -0.75 0.00 0.00 64.21 62.08 2e7h n SER 22 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2e7h s SER 23 N -2.80 -0.25 -0.04 -3.46 1.04 -1.07 -2.11 113.70 105.00 2e7h s SER 23 Ca 0.00 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 2e7h s SER 23 Cb 0.00 0.98 0.03 0.00 0.10 0.00 0.00 66.02 67.13 2e7h s SER 23 CO 0.00 -0.07 0.02 -0.76 0.98 0.00 0.00 173.24 173.41 2e7h s LEU 24 N 0.98 0.71 -0.39 2.42 1.43 -1.01 -2.96 118.68 119.87 2e7h s LEU 24 Ca -0.06 -0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2e7h s LEU 24 Cb -0.03 -0.25 0.01 0.00 0.03 0.00 0.00 46.19 45.94 2e7h s LEU 24 CO -0.12 -0.17 0.32 -0.44 0.23 0.00 0.00 176.35 176.17 2e7h s SER 25 N 1.61 6.13 0.03 2.29 0.01 -1.22 -0.25 113.70 122.29 2e7h s SER 25 Ca -0.02 -0.66 -0.06 0.00 1.31 0.00 0.00 55.95 56.53 2e7h s SER 25 Cb -0.13 -2.17 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2e7h s SER 25 CO -0.03 -0.42 0.28 -0.76 0.41 0.00 0.00 173.24 172.72 2e7h s LEU 26 N 1.83 4.35 -0.22 2.44 1.43 0.10 -2.10 118.68 126.52 2e7h s LEU 26 Ca 0.08 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.60 2e7h s LEU 26 Cb -0.18 -2.79 0.08 0.00 0.03 0.00 0.00 46.19 43.33 2e7h s LEU 26 CO 0.11 0.22 0.52 0.00 0.23 0.00 0.00 176.35 177.42 2e7h s ALA 27 N -1.37 -1.41 0.40 4.21 0.00 -0.86 -0.32 121.76 122.41 2e7h s ALA 27 Ca 0.30 1.87 0.08 0.00 0.00 0.00 0.00 51.96 54.20 2e7h s ALA 27 Cb -0.13 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 2e7h s ALA 27 CO 0.19 -0.45 0.20 1.67 0.00 0.00 0.00 175.76 177.36 2e7h s TRP 28 N 1.84 2.64 -0.27 0.00 -2.14 -0.09 -2.27 118.94 118.66 2e7h s TRP 28 Ca -0.08 -0.53 -0.17 0.00 2.66 0.00 0.00 56.10 57.97 2e7h s TRP 28 Cb -0.08 -1.93 -0.03 0.00 -3.10 0.00 0.00 33.47 28.33 2e7h s TRP 28 CO -0.15 0.17 0.49 0.00 -2.66 0.00 0.00 176.95 174.79 2e7h s ALA 29 N -2.55 3.58 -0.68 2.67 0.00 -1.26 -4.85 121.76 118.67 2e7h s ALA 29 Ca 0.41 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 2e7h s ALA 29 Cb 0.02 -2.86 -0.18 0.00 0.00 0.00 0.00 23.12 20.10 2e7h s ALA 29 CO 0.23 -0.74 1.72 0.28 0.00 0.00 0.00 175.76 177.25 2e7h n VAL 30 N 5.16 0.00 -2.25 0.00 0.31 -1.26 -4.81 118.33 115.48 2e7h n VAL 30 Ca -0.05 -0.11 -0.38 0.00 -0.01 0.00 0.00 64.34 63.79 2e7h n VAL 30 Cb 0.50 -0.23 -0.02 0.00 -0.91 0.00 0.00 33.84 33.18 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 5.70 4.05 0.05 5.55 0.04 -1.26 -5.00 135.00 144.14 2e7h s PRO 31 Ca 0.92 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.55 2e7h s PRO 31 Cb -0.77 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 2e7h s PRO 31 CO 0.35 -0.34 1.05 1.03 0.04 0.00 0.00 177.00 179.13 2e7h s ARG 32 N -2.27 4.55 0.00 4.56 0.52 -1.26 -4.75 118.95 120.31 2e7h s ARG 32 Ca 0.57 1.55 0.03 0.00 -0.52 0.00 0.00 55.73 57.36 2e7h s ARG 32 Cb -0.32 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.72 2e7h s ARG 32 CO 0.40 -0.05 -0.08 0.00 0.02 0.00 0.00 175.30 175.60 2e7h s ALA 33 N 0.74 2.97 -1.96 2.13 0.00 -1.26 -4.44 121.76 119.94 2e7h s ALA 33 Ca 0.53 -1.03 0.16 0.00 0.00 0.00 0.00 51.96 51.61 2e7h s ALA 33 Cb -0.24 -1.09 0.92 0.00 0.00 0.00 0.00 23.12 22.70 2e7h s ALA 33 CO 0.29 0.61 1.35 -0.35 0.00 0.00 0.00 175.76 177.66 2e7h n PRO 34 N 1.59 0.47 -3.71 0.00 -0.04 -1.26 -4.65 135.00 127.40 2e7h n PRO 34 Ca -0.16 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.19 2e7h n PRO 34 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2e7h n PRO 34 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e7h s SER 35 N -2.04 -0.50 0.00 3.54 0.15 -1.26 -5.13 113.70 108.46 2e7h s SER 35 Ca 0.23 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2e7h s SER 35 Cb 0.11 0.93 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2e7h s SER 35 CO 0.18 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2e7h n GLY 36 N 3.08 0.82 3.63 9.45 0.00 -1.26 -4.64 105.19 116.27 2e7h n GLY 36 Ca -0.15 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.72 3.11 0.02 4.61 0.00 -1.26 -4.67 121.76 122.85 2e7h s ALA 37 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 2e7h s ALA 37 Cb 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 23.12 22.27 2e7h s ALA 37 CO 0.00 0.34 1.45 0.08 0.00 0.00 0.00 175.76 177.64 2e7h s VAL 38 N -2.10 3.53 0.54 0.00 1.01 -1.26 -4.67 120.40 117.46 2e7h s VAL 38 Ca 0.29 0.95 -0.09 0.00 0.00 0.00 0.00 61.98 63.13 2e7h s VAL 38 Cb -0.07 -3.61 0.13 0.00 0.00 0.00 0.00 36.38 32.82 2e7h s VAL 38 CO 0.18 0.00 0.70 0.18 0.00 0.00 0.00 175.10 176.17 2e7h n LEU 39 N 5.31 0.00 -4.12 3.92 4.77 0.26 -4.97 117.00 122.17 2e7h n LEU 39 Ca 0.14 -0.77 -0.36 0.00 -0.03 0.00 0.00 56.01 54.99 2e7h n LEU 39 Cb 0.43 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2e7h n LEU 39 CO 0.59 -1.07 -1.00 0.47 -1.33 0.00 0.00 177.39 175.06 2e7h n ASP 40 N -3.52 -4.94 -4.73 -1.43 8.00 -1.26 -4.12 116.55 104.55 2e7h n ASP 40 Ca 0.09 0.26 -0.25 0.00 0.71 0.00 0.00 54.79 55.60 2e7h n ASP 40 Cb 0.31 -0.87 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 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 -2.07 2.61 -0.10 1.24 1.51 -0.14 -2.85 117.35 117.56 2e7h s TYR 41 Ca 0.45 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2e7h s TYR 41 Cb -0.22 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2e7h s TYR 41 CO 0.78 0.22 -0.11 -2.00 -1.11 0.00 0.00 175.55 173.32 2e7h s GLU 42 N -3.89 1.76 -0.14 -0.62 2.12 -0.94 -2.72 118.70 114.28 2e7h s GLU 42 Ca 0.40 -0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.27 2e7h s GLU 42 Cb 0.03 -1.60 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 2e7h s GLU 42 CO 0.22 -0.11 0.14 0.08 -0.54 0.00 0.00 175.26 175.05 2e7h s VAL 43 N 1.15 5.47 -0.14 3.70 1.01 0.08 -2.16 120.40 129.52 2e7h s VAL 43 Ca -0.05 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2e7h s VAL 43 Cb -0.14 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.87 2e7h s VAL 43 CO -0.03 0.57 0.06 -0.75 0.00 0.00 0.00 175.10 174.95 2e7h s LYS 44 N -0.61 0.23 0.02 2.72 2.20 -0.54 -1.57 119.74 122.19 2e7h s LYS 44 Ca 0.13 -0.05 0.06 0.00 -0.36 0.00 0.00 55.97 55.75 2e7h s LYS 44 Cb -0.12 -1.55 -0.02 0.00 -1.51 0.00 0.00 37.83 34.63 2e7h s LYS 44 CO 0.02 -0.56 -0.18 1.52 -0.36 0.00 0.00 175.35 175.79 2e7h s TYR 45 N 2.06 1.58 -0.27 4.03 1.13 -1.15 -0.99 117.35 123.74 2e7h s TYR 45 Ca 0.02 -0.34 -0.21 0.00 -1.41 0.00 0.00 57.07 55.13 2e7h s TYR 45 Cb -0.15 -0.96 0.07 0.00 -1.10 0.00 0.00 41.96 39.82 2e7h s TYR 45 CO -0.07 0.04 0.68 -3.38 -2.51 0.00 0.00 175.55 170.31 2e7h s HIS 46 N -0.69 -0.87 0.61 -3.49 -3.43 -1.21 -2.75 115.29 103.45 2e7h s HIS 46 Ca 0.06 1.95 -0.19 0.00 -0.80 0.00 0.00 55.06 56.08 2e7h s HIS 46 Cb -0.08 0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 31.43 2e7h s HIS 46 CO 0.01 -0.43 1.04 -1.91 -2.00 0.00 0.00 174.74 171.46 2e7h n GLU 47 N 3.36 0.97 0.10 -0.38 2.13 -1.26 -3.05 120.64 122.51 2e7h n GLU 47 Ca -0.17 0.38 -0.08 0.00 0.66 0.00 0.00 57.16 57.95 2e7h n GLU 47 Cb 0.57 -2.25 -0.04 0.00 0.27 0.00 0.00 31.44 29.98 2e7h n GLU 47 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2e7h h LYS 48 N 0.54 -0.39 -2.09 5.31 1.63 -1.67 -2.96 116.57 116.93 2e7h h LYS 48 Ca -0.49 0.03 -0.62 0.00 -0.85 0.00 0.00 60.65 58.72 2e7h h LYS 48 Cb 1.36 0.09 -0.20 0.00 -0.60 0.00 0.00 32.23 32.88 2e7h h LYS 48 CO 0.52 -0.26 0.86 0.41 -3.45 0.00 0.00 179.45 177.52 2e7h n GLY 49 N -1.24 4.87 3.33 5.01 0.00 -1.26 -4.99 105.19 110.90 2e7h n GLY 49 Ca -0.05 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 0.57 -3.91 -3.50 4.61 0.00 -1.12 -4.94 120.51 112.22 2e7h n ALA 50 Ca 0.52 -1.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.03 2e7h n ALA 50 Cb 0.41 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 2e7h n ALA 50 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2e7h s GLU 51 N -4.53 3.66 2.95 0.00 2.02 -1.26 -5.03 118.70 116.50 2e7h s GLU 51 Ca 0.66 -3.19 0.00 0.00 0.02 0.00 0.00 54.97 52.46 2e7h s GLU 51 Cb -0.19 -4.23 0.00 0.00 0.10 0.00 0.00 34.13 29.81 2e7h s GLU 51 CO 0.61 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 175.05 2e7h n GLY 52 N 2.60 1.11 0.00 -1.39 0.00 -1.26 -4.69 105.19 101.56 2e7h n GLY 52 Ca 0.22 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.16 -0.71 -3.43 1.61 -0.04 -1.26 -4.12 135.00 128.21 2e7h n PRO 53 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2e7h n PRO 53 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 -2.53 -2.36 0.00 3.54 7.64 -1.26 -4.68 113.62 113.97 2e7h n SER 54 Ca 0.00 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2e7h n SER 54 Cb 0.00 -2.04 0.00 0.00 -1.01 0.00 0.00 64.21 61.16 2e7h n SER 54 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e7h n SER 55 N -2.09 2.62 -4.76 6.43 7.64 -1.26 -5.05 113.62 117.15 2e7h n SER 55 Ca 0.03 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 2e7h n SER 55 Cb 0.50 0.16 -0.05 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 -1.58 4.53 0.27 0.44 0.11 -1.26 -4.83 120.40 118.08 2e7h s VAL 56 Ca 0.00 1.71 0.10 0.00 -2.93 0.00 0.00 61.98 60.86 2e7h s VAL 56 Cb 0.00 -4.15 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2e7h s VAL 56 CO 0.00 0.44 -0.05 -0.13 -3.33 0.00 0.00 175.10 172.03 2e7h s ARG 57 N -0.58 2.15 0.16 1.54 0.52 -1.11 -5.03 118.95 116.60 2e7h s ARG 57 Ca 0.38 -1.51 0.07 0.00 -0.52 0.00 0.00 55.73 54.15 2e7h s ARG 57 Cb -0.22 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2e7h s ARG 57 CO 0.25 0.35 -0.15 -0.06 0.02 0.00 0.00 175.30 175.71 2e7h s PHE 58 N -2.37 1.60 -0.17 -0.53 0.40 -1.26 -2.95 117.98 112.70 2e7h s PHE 58 Ca 0.31 -0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2e7h s PHE 58 Cb -0.06 -0.80 0.08 0.00 0.51 0.00 0.00 43.02 42.76 2e7h s PHE 58 CO 0.19 0.25 0.30 -1.17 0.70 0.00 0.00 175.22 175.49 2e7h s LEU 59 N -2.80 -0.38 0.02 -0.37 2.96 -0.61 -4.98 118.68 112.52 2e7h s LEU 59 Ca 0.15 0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 54.40 2e7h s LEU 59 Cb -0.03 0.82 -0.06 0.00 0.50 0.00 0.00 46.19 47.42 2e7h s LEU 59 CO 0.05 -0.26 0.41 -0.54 -1.32 0.00 0.00 176.35 174.69 2e7h s LYS 60 N 2.46 3.89 -0.12 1.98 3.01 -1.26 -0.74 119.74 128.95 2e7h s LYS 60 Ca 0.03 0.37 -0.10 0.00 -1.01 0.00 0.00 55.97 55.27 2e7h s LYS 60 Cb -0.13 -3.17 0.04 0.00 -1.01 0.00 0.00 37.83 33.56 2e7h s LYS 60 CO -0.11 0.66 0.31 -0.08 0.51 0.00 0.00 175.35 176.64 2e7h s THR 61 N -1.15 -0.01 -0.20 2.17 -1.32 -1.10 -5.01 115.64 109.02 2e7h s THR 61 Ca 0.26 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 2e7h s THR 61 Cb -0.16 -0.45 0.20 0.00 -1.51 0.00 0.00 72.50 70.58 2e7h s THR 61 CO 0.14 0.02 1.65 -1.54 -2.21 0.00 0.00 174.62 172.68 2e7h n SER 62 N 3.33 4.63 -3.05 8.08 3.41 -1.26 -0.96 113.62 127.80 2e7h n SER 62 Ca -0.17 -2.72 -0.14 0.00 -0.26 0.00 0.00 58.87 55.58 2e7h n SER 62 Cb 0.57 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2e7h n SER 62 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2e7h s GLU 63 N -1.25 2.06 -0.41 4.33 0.41 -1.26 -4.86 118.70 117.72 2e7h s GLU 63 Ca 0.21 -1.75 0.06 0.00 -0.41 0.00 0.00 54.97 53.08 2e7h s GLU 63 Cb 0.17 0.49 0.69 0.00 -1.78 0.00 0.00 34.13 33.71 2e7h s GLU 63 CO 0.02 -0.88 1.88 0.27 -0.49 0.00 0.00 175.26 176.06 2e7h n ASN 64 N -1.57 4.12 -3.68 -0.19 6.94 -1.26 -4.46 115.26 115.15 2e7h n ASN 64 Ca -0.01 -3.48 -0.12 0.00 -0.02 0.00 0.00 54.58 50.95 2e7h n ASN 64 Cb 0.61 -0.81 -0.09 0.00 -2.36 0.00 0.00 39.78 37.13 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 -3.18 0.61 0.04 -3.83 1.70 -1.26 -0.91 118.95 112.11 2e7h s ARG 65 Ca 0.56 0.82 -0.03 0.00 -0.47 0.00 0.00 55.73 56.62 2e7h s ARG 65 Cb 0.47 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 35.07 2e7h s ARG 65 CO 0.12 -0.10 0.03 0.00 -1.08 0.00 0.00 175.30 174.27 2e7h s ALA 66 N 0.62 0.14 -0.32 7.88 0.00 0.57 -4.96 121.76 125.68 2e7h s ALA 66 Ca -0.03 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2e7h s ALA 66 Cb -0.05 0.23 0.09 0.00 0.00 0.00 0.00 23.12 23.39 2e7h s ALA 66 CO -0.04 -0.29 0.03 -2.00 0.00 0.00 0.00 175.76 173.46 2e7h s GLU 67 N -2.63 1.55 0.54 0.00 2.12 -1.26 0.03 118.70 119.04 2e7h s GLU 67 Ca -0.05 -1.74 -0.19 0.00 0.36 0.00 0.00 54.97 53.35 2e7h s GLU 67 Cb -0.01 -3.09 -0.06 0.00 0.26 0.00 0.00 34.13 31.23 2e7h s GLU 67 CO -0.05 -0.88 1.08 -0.51 -0.54 0.00 0.00 175.26 174.36 2e7h s LEU 68 N 0.98 3.71 -0.01 2.70 1.43 0.65 -4.89 118.68 123.25 2e7h s LEU 68 Ca 0.08 2.00 -0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2e7h s LEU 68 Cb -0.19 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.47 2e7h s LEU 68 CO -0.08 -1.07 0.02 -0.13 0.23 0.00 0.00 176.35 175.31 2e7h s ARG 69 N -3.48 0.01 0.00 1.70 0.52 -1.26 -2.40 118.95 114.04 2e7h s ARG 69 Ca 0.68 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 2e7h s ARG 69 Cb -0.19 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.26 2e7h s ARG 69 CO 0.27 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.98 2e7h n GLY 70 N 3.18 0.89 3.51 -3.53 0.00 -0.90 -4.97 105.19 103.38 2e7h n GLY 70 Ca -0.14 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.93 1.96 -0.20 0.99 1.43 -1.25 -5.00 118.68 114.69 2e7h s LEU 71 Ca 0.00 -1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 51.25 2e7h s LEU 71 Cb 0.00 0.02 -0.05 0.00 0.03 0.00 0.00 46.19 46.19 2e7h s LEU 71 CO 0.00 -1.01 0.12 -0.54 0.23 0.00 0.00 176.35 175.14 2e7h s LYS 72 N -3.62 4.15 -0.10 1.70 1.02 -1.26 -3.65 119.74 117.98 2e7h s LYS 72 Ca 0.23 -0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.00 2e7h s LYS 72 Cb 0.01 -3.38 0.19 0.00 -0.52 0.00 0.00 37.83 34.13 2e7h s LYS 72 CO 0.16 0.29 1.08 2.89 -0.92 0.00 0.00 175.35 178.86 2e7h n ARG 73 N 3.53 1.61 -2.69 1.68 1.85 -1.26 -4.18 116.66 117.19 2e7h n ARG 73 Ca -0.16 -0.81 -0.06 0.00 -1.00 0.00 0.00 57.85 55.83 2e7h n ARG 73 Cb 0.52 -1.46 0.09 0.00 -1.05 0.00 0.00 32.46 30.55 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 0.11 -0.93 3.55 2.89 0.00 -1.26 -3.74 105.19 105.80 2e7h n GLY 74 Ca 0.12 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.66 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 0.22 -1.88 -0.38 4.61 0.00 -1.26 -5.12 121.76 117.95 2e7h s ALA 75 Ca 0.24 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 2e7h s ALA 75 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2e7h s ALA 75 CO -0.14 -0.43 1.64 -1.12 0.00 0.00 0.00 175.76 175.70 2e7h s SER 76 N -1.52 6.05 -0.26 0.00 0.01 -1.26 -4.88 113.70 111.84 2e7h s SER 76 Ca -0.01 1.03 -0.01 0.00 1.31 0.00 0.00 55.95 58.27 2e7h s SER 76 Cb -0.01 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2e7h s SER 76 CO -0.00 -1.63 -0.06 -0.31 0.41 0.00 0.00 173.24 171.64 2e7h s TYR 77 N 6.39 3.12 -0.56 2.43 1.51 -1.26 -1.52 117.35 127.44 2e7h s TYR 77 Ca 0.71 -1.72 -0.24 0.00 -1.01 0.00 0.00 57.07 54.81 2e7h s TYR 77 Cb -0.18 -2.05 0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2e7h s TYR 77 CO 0.32 -0.77 0.95 -0.51 -1.11 0.00 0.00 175.55 174.44 2e7h s LEU 78 N 1.28 4.12 -0.02 -1.29 1.43 -1.17 -3.08 118.68 119.94 2e7h s LEU 78 Ca -0.02 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2e7h s LEU 78 Cb -0.17 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 2e7h s LEU 78 CO -0.04 -1.26 0.38 -0.69 0.23 0.00 0.00 176.35 174.97 2e7h s VAL 79 N 3.99 5.10 -0.09 -1.59 1.01 -0.16 -3.34 120.40 125.32 2e7h s VAL 79 Ca 0.30 0.77 -0.02 0.00 0.00 0.00 0.00 61.98 63.02 2e7h s VAL 79 Cb -0.13 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2e7h s VAL 79 CO 0.18 0.57 0.04 -1.10 0.00 0.00 0.00 175.10 174.78 2e7h s GLN 80 N -0.94 0.30 -0.11 2.72 1.11 -0.16 -1.98 119.66 120.61 2e7h s GLN 80 Ca 0.23 0.12 0.00 0.00 0.01 0.00 0.00 55.36 55.72 2e7h s GLN 80 Cb -0.16 -1.05 -0.02 0.00 -1.01 0.00 0.00 33.01 30.77 2e7h s GLN 80 CO 0.12 -0.40 -0.10 0.08 0.01 0.00 0.00 175.29 175.00 2e7h s VAL 81 N 2.05 3.37 0.19 1.09 1.01 -1.26 -1.47 120.40 125.39 2e7h s VAL 81 Ca 0.04 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.54 2e7h s VAL 81 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2e7h s VAL 81 CO -0.05 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.41 2e7h s ARG 82 N -0.10 1.37 -0.00 2.72 1.70 -0.92 -2.78 118.95 120.94 2e7h s ARG 82 Ca -0.00 -1.50 0.04 0.00 -0.47 0.00 0.00 55.73 53.79 2e7h s ARG 82 Cb -0.13 -1.44 -0.03 0.00 -0.57 0.00 0.00 34.95 32.77 2e7h s ARG 82 CO 0.03 0.29 -0.09 0.00 -1.08 0.00 0.00 175.30 174.45 2e7h s ALA 83 N -2.18 2.91 -0.07 7.88 0.00 -1.26 -2.21 121.76 126.83 2e7h s ALA 83 Ca 0.19 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.14 2e7h s ALA 83 Cb -0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 2e7h s ALA 83 CO 0.08 0.60 -0.11 0.50 0.00 0.00 0.00 175.76 176.83 2e7h s ARG 84 N -1.28 2.77 0.11 0.00 3.52 -1.13 -1.14 118.95 121.80 2e7h s ARG 84 Ca 0.16 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.18 2e7h s ARG 84 Cb -0.11 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 2e7h s ARG 84 CO 0.06 0.57 -0.11 0.45 -0.81 0.00 0.00 175.30 175.46 2e7h s SER 85 N -0.58 1.64 0.23 -2.12 0.15 0.27 0.90 113.70 114.19 2e7h s SER 85 Ca 0.08 -0.85 0.03 0.00 0.70 0.00 0.00 55.95 55.92 2e7h s SER 85 Cb -0.12 -0.01 0.61 0.00 -1.71 0.00 0.00 66.02 64.80 2e7h s SER 85 CO 0.02 -0.25 1.16 -0.62 1.20 0.00 0.00 173.24 174.75 2e7h n GLU 86 N 0.42 -0.06 0.04 5.44 1.02 -1.26 0.12 120.64 126.36 2e7h n GLU 86 Ca -0.15 1.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.98 2e7h n GLU 86 Cb 0.58 -1.77 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2e7h n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e7h h ALA 87 N 1.48 -0.23 0.00 0.62 0.00 -1.96 -3.48 119.26 115.68 2e7h h ALA 87 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2e7h h ALA 87 Cb 1.01 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2e7h h ALA 87 CO -0.68 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.29 2e7h n GLY 88 N -1.34 -0.80 3.86 0.00 0.00 0.33 -5.04 105.19 102.19 2e7h n GLY 88 Ca -0.04 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 3.67 0.34 1.61 2.02 -1.26 -0.57 117.35 119.17 2e7h s TYR 89 Ca 0.00 0.80 0.05 0.00 -0.37 0.00 0.00 57.07 57.55 2e7h s TYR 89 Cb 0.00 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.40 2e7h s TYR 89 CO 0.00 0.67 0.50 0.20 -1.57 0.00 0.00 175.55 175.35 2e7h s GLY 90 N -1.13 1.52 0.59 0.71 0.00 -0.29 -4.56 107.32 104.16 2e7h s GLY 90 Ca 0.21 -1.32 -0.18 0.00 0.00 0.00 0.00 44.72 43.43 2e7h s GLY 90 CO 0.11 -1.24 1.12 2.56 0.00 0.00 0.00 173.10 175.65 2e7h s PRO 91 N -4.23 3.15 0.35 2.90 0.04 -1.26 -4.52 135.00 131.42 2e7h s PRO 91 Ca 0.44 1.53 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2e7h s PRO 91 Cb -0.10 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2e7h s PRO 91 CO 0.32 -1.00 1.16 -0.06 0.04 0.00 0.00 177.00 177.47 2e7h s PHE 92 N -1.98 3.25 0.76 0.56 0.08 -1.26 -4.26 117.98 115.12 2e7h s PHE 92 Ca 0.71 1.58 -0.12 0.00 0.12 0.00 0.00 56.93 59.22 2e7h s PHE 92 Cb -0.23 -3.39 0.04 0.00 -0.57 0.00 0.00 43.02 38.88 2e7h s PHE 92 CO 0.32 -1.11 1.12 0.20 -0.10 0.00 0.00 175.22 175.66 2e7h s GLY 93 N -0.96 1.61 -0.49 4.36 0.00 -1.12 -4.81 107.32 105.92 2e7h s GLY 93 Ca 0.51 -0.43 -0.45 0.00 0.00 0.00 0.00 44.72 44.35 2e7h s GLY 93 CO 0.41 -0.01 1.80 -0.18 0.00 0.00 0.00 173.10 175.12 2e7h n GLN 94 N -3.18 0.00 -1.55 2.90 7.27 -1.26 -4.67 117.38 116.89 2e7h n GLN 94 Ca 0.07 0.00 -0.56 0.00 0.07 0.00 0.00 57.00 56.59 2e7h n GLN 94 Cb 0.58 -1.47 -0.08 0.00 2.41 0.00 0.00 30.24 31.68 2e7h n GLN 94 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2e7h n GLU 95 N 5.43 0.94 -3.72 3.69 1.02 -1.26 -4.92 120.64 121.82 2e7h n GLU 95 Ca 0.41 0.31 -0.35 0.00 -0.02 0.00 0.00 57.16 57.50 2e7h n GLU 95 Cb -0.05 -2.14 -0.05 0.00 -0.02 0.00 0.00 31.44 29.18 2e7h n GLU 95 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2e7h s HIS 96 N 5.29 3.60 -0.42 -0.32 2.46 -0.84 -4.94 115.29 120.12 2e7h s HIS 96 Ca 1.06 0.64 -0.09 0.00 0.47 0.00 0.00 55.06 57.14 2e7h s HIS 96 Cb -1.06 -2.04 0.08 0.00 -0.13 0.00 0.00 32.58 29.43 2e7h s HIS 96 CO 0.60 0.62 0.26 -1.01 -2.47 0.00 0.00 174.74 172.74 2e7h s HIS 97 N -1.26 3.36 -0.06 3.88 0.09 -1.26 -0.98 115.29 119.05 2e7h s HIS 97 Ca 0.26 -1.62 -0.38 0.00 -0.00 0.00 0.00 55.06 53.32 2e7h s HIS 97 Cb -0.14 -3.01 -0.16 0.00 -0.00 0.00 0.00 32.58 29.27 2e7h s HIS 97 CO 0.15 -0.87 1.51 0.43 -0.00 0.00 0.00 174.74 175.96 2e7h n SER 98 N 4.89 1.96 -2.00 1.40 7.64 -1.18 -4.79 113.62 121.54 2e7h n SER 98 Ca -0.09 1.10 -0.11 0.00 1.01 0.00 0.00 58.87 60.77 2e7h n SER 98 Cb 0.43 -1.17 -0.16 0.00 -1.01 0.00 0.00 64.21 62.30 2e7h n SER 98 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2e7h n GLN 99 N 3.72 1.90 -1.13 1.43 -0.06 -1.26 -4.73 117.38 117.24 2e7h n GLN 99 Ca 0.22 -0.93 -0.36 0.00 -2.00 0.00 0.00 57.00 53.92 2e7h n GLN 99 Cb 0.17 -1.95 0.05 0.00 -4.06 0.00 0.00 30.24 24.45 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 2.48 0.63 -1.46 1.69 -2.24 -1.26 -4.54 114.28 109.58 2e7h n THR 100 Ca 0.40 -0.43 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 2e7h n THR 100 Cb 0.88 -0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.65 2e7h n THR 100 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2e7h n GLN 101 N 0.64 0.24 -3.62 -0.78 -0.06 -1.25 -4.87 117.38 107.69 2e7h n GLN 101 Ca 0.06 0.02 -0.26 0.00 -2.00 0.00 0.00 57.00 54.82 2e7h n GLN 101 Cb 0.51 -1.86 -0.17 0.00 -4.06 0.00 0.00 30.24 24.66 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2e7h s LEU 102 N 8.89 0.45 -0.04 1.69 1.43 -1.26 -4.29 118.68 125.55 2e7h s LEU 102 Ca 1.26 -0.68 -0.34 0.00 -1.03 0.00 0.00 54.13 53.34 2e7h s LEU 102 Cb -1.11 -0.29 -0.17 0.00 0.03 0.00 0.00 46.19 44.66 2e7h s LEU 102 CO 0.48 -0.35 0.94 -0.90 0.23 0.00 0.00 176.35 176.75 2e7h n ASP 103 N 5.25 0.10 -0.25 2.29 5.75 -1.26 -4.69 116.55 123.73 2e7h n ASP 103 Ca -0.07 0.97 0.16 0.00 -0.01 0.00 0.00 54.79 55.84 2e7h n ASP 103 Cb 0.48 -0.76 0.30 0.00 -1.03 0.00 0.00 41.12 40.11 2e7h n ASP 103 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2e7h n SER 104 N 1.46 0.04 -0.20 -1.12 2.88 -1.26 -4.80 113.62 110.63 2e7h n SER 104 Ca 0.18 1.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 2e7h n SER 104 Cb 0.05 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 -1.31 0.23 3.59 0.46 0.00 -1.26 -4.33 105.19 102.57 2e7h n GLY 105 Ca 0.22 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 3.24 -0.31 1.61 0.04 -1.26 -4.96 135.00 133.36 2e7h s PRO 106 Ca 0.00 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.22 2e7h s PRO 106 Cb 0.00 -4.20 0.09 0.00 0.04 0.00 0.00 34.50 30.43 2e7h s PRO 106 CO 0.00 -1.98 0.02 -1.12 0.04 0.00 0.00 177.00 173.96 2e7h s SER 107 N 6.06 4.46 -0.10 6.66 0.01 -1.26 -4.98 113.70 124.55 2e7h s SER 107 Ca 0.73 -1.81 -0.25 0.00 1.31 0.00 0.00 55.95 55.94 2e7h s SER 107 Cb -0.19 -1.42 -0.28 0.00 0.21 0.00 0.00 66.02 64.34 2e7h s SER 107 CO 0.31 -0.33 0.78 -1.28 0.41 0.00 0.00 173.24 173.13 2e7h h SER 108 N 7.77 0.21 0.00 2.44 0.87 -1.97 -3.55 113.55 119.31 2e7h h SER 108 Ca -0.10 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.51 2e7h h SER 108 Cb 1.03 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2e7h h SER 108 CO 0.49 1.21 0.00 0.61 -0.53 0.00 0.00 176.83 178.61