#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 5.97 -0.15 1.61 0.01 -1.26 -5.06 113.70 114.83 2e7h s SER 2 Ca 0.00 -0.02 -0.16 0.00 1.31 0.00 0.00 55.95 57.08 2e7h s SER 2 Cb 0.00 -1.68 -0.13 0.00 0.21 0.00 0.00 66.02 64.42 2e7h s SER 2 CO 0.00 -0.00 0.21 0.28 0.41 0.00 0.00 173.24 174.14 2e7h h SER 3 N 1.75 0.00 0.00 2.44 0.02 -2.11 -3.46 113.55 112.19 2e7h h SER 3 Ca -0.49 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2e7h h SER 3 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2e7h h SER 3 CO 0.63 0.98 -0.34 0.61 -1.14 0.00 0.00 176.83 177.57 2e7h n GLY 4 N 1.60 -0.05 4.29 -3.77 0.00 -1.26 -5.02 105.19 100.99 2e7h n GLY 4 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2e7h n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e7h n SER 5 N -3.29 -1.47 -4.81 1.61 2.88 -1.26 -4.93 113.62 102.36 2e7h n SER 5 Ca 0.00 -1.14 -0.23 0.00 -1.33 0.00 0.00 58.87 56.17 2e7h n SER 5 Cb 0.17 -2.23 -0.05 0.00 -0.75 0.00 0.00 64.21 61.35 2e7h n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2e7h s SER 6 N -3.70 5.47 0.00 -3.46 0.01 -1.26 -5.04 113.70 105.72 2e7h s SER 6 Ca 0.48 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2e7h s SER 6 Cb -0.27 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2e7h s SER 6 CO 0.97 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 175.22 2e7h n GLY 7 N -0.93 -0.92 3.68 3.44 0.00 -1.26 -4.76 105.19 104.44 2e7h n GLY 7 Ca -0.08 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.17 0.50 0.49 1.61 0.04 -1.25 -4.90 135.00 129.32 2e7h s PRO 8 Ca 0.00 0.55 -0.22 0.00 0.04 0.00 0.00 61.00 61.37 2e7h s PRO 8 Cb 0.00 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 2e7h s PRO 8 CO 0.00 -2.69 1.15 -1.25 0.04 0.00 0.00 177.00 174.25 2e7h s PRO 9 N -4.96 3.62 0.02 0.56 0.04 -1.26 -4.48 135.00 128.54 2e7h s PRO 9 Ca 0.65 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 2e7h s PRO 9 Cb -0.19 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 2e7h s PRO 9 CO 0.58 -0.66 1.85 0.00 0.04 0.00 0.00 177.00 178.81 2e7h s ALA 10 N -1.63 3.61 -0.16 8.56 0.00 -1.26 -4.67 121.76 126.22 2e7h s ALA 10 Ca 0.67 1.21 -0.38 0.00 0.00 0.00 0.00 51.96 53.46 2e7h s ALA 10 Cb -0.27 -3.80 -0.15 0.00 0.00 0.00 0.00 23.12 18.90 2e7h s ALA 10 CO 0.32 -1.48 1.69 0.28 0.00 0.00 0.00 175.76 176.57 2e7h n VAL 11 N 5.44 0.29 -4.21 0.00 0.31 -1.26 -4.71 118.33 114.18 2e7h n VAL 11 Ca 0.19 -0.05 -0.29 0.00 -0.01 0.00 0.00 64.34 64.18 2e7h n VAL 11 Cb 0.41 -1.28 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 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 2.95 4.44 -1.28 4.52 1.04 -1.26 -3.65 113.70 120.45 2e7h s SER 12 Ca 0.94 -1.38 -0.12 0.00 0.48 0.00 0.00 55.95 55.87 2e7h s SER 12 Cb -0.96 0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.55 2e7h s SER 12 CO 0.58 -0.98 0.59 -0.67 0.98 0.00 0.00 173.24 173.74 2e7h n ASP 13 N -1.55 -2.68 -4.30 7.02 2.03 -1.26 -3.89 116.55 111.92 2e7h n ASP 13 Ca -0.08 -1.05 -0.45 0.00 0.52 0.00 0.00 54.79 53.73 2e7h n ASP 13 Cb 0.65 -3.01 -0.04 0.00 -0.72 0.00 0.00 41.12 38.00 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 -3.73 5.19 0.34 5.18 1.01 -1.26 -3.87 121.20 124.07 2e7h s ILE 14 Ca 0.24 -1.93 0.09 0.00 0.00 0.00 0.00 60.65 59.05 2e7h s ILE 14 Cb -0.10 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 2e7h s ILE 14 CO 0.89 -0.92 0.09 -0.60 0.00 0.00 0.00 174.94 174.40 2e7h s ARG 15 N 1.00 2.25 -0.30 2.79 3.52 -1.25 -4.88 118.95 122.09 2e7h s ARG 15 Ca 0.09 -1.62 -0.07 0.00 -0.13 0.00 0.00 55.73 54.00 2e7h s ARG 15 Cb -0.22 -2.08 0.01 0.00 -1.56 0.00 0.00 34.95 31.11 2e7h s ARG 15 CO -0.02 0.13 0.08 0.08 -0.81 0.00 0.00 175.30 174.76 2e7h s VAL 16 N -2.46 3.91 0.33 7.11 1.01 -1.26 -3.60 120.40 125.44 2e7h s VAL 16 Ca 0.36 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.66 2e7h s VAL 16 Cb -0.02 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2e7h s VAL 16 CO 0.21 0.04 -0.01 0.28 0.00 0.00 0.00 175.10 175.62 2e7h s THR 17 N 1.48 2.63 -1.28 3.92 -1.32 -1.13 -4.75 115.64 115.19 2e7h s THR 17 Ca 0.02 -2.02 -0.00 0.00 -1.21 0.00 0.00 61.69 58.48 2e7h s THR 17 Cb -0.18 -2.75 -0.00 0.00 -1.51 0.00 0.00 72.50 68.06 2e7h s THR 17 CO 0.02 -0.22 0.76 0.54 -2.21 0.00 0.00 174.62 173.51 2e7h n ARG 18 N -0.91 -5.10 -0.65 7.08 1.74 -1.26 -3.99 116.66 113.57 2e7h n ARG 18 Ca -0.04 0.66 -0.31 0.00 -0.77 0.00 0.00 57.85 57.38 2e7h n ARG 18 Cb 0.62 -5.29 0.18 0.00 -1.02 0.00 0.00 32.46 26.95 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2e7h n SER 19 N -3.07 -2.43 -3.59 0.55 3.41 -1.26 -4.24 113.62 102.99 2e7h n SER 19 Ca -0.29 -0.17 -0.05 0.00 -0.26 0.00 0.00 58.87 58.09 2e7h n SER 19 Cb 0.67 -0.94 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2e7h n SER 19 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e7h s SER 20 N -1.88 -0.19 0.01 4.04 0.01 -1.02 -4.92 113.70 109.75 2e7h s SER 20 Ca 0.55 0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.58 2e7h s SER 20 Cb -0.11 0.18 -0.06 0.00 0.21 0.00 0.00 66.02 66.24 2e7h s SER 20 CO 0.64 -0.27 1.44 -2.16 0.41 0.00 0.00 173.24 173.31 2e7h s PRO 21 N -2.08 4.27 -1.82 12.44 0.04 -1.26 -2.64 135.00 143.94 2e7h s PRO 21 Ca 0.07 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2e7h s PRO 21 Cb -0.01 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2e7h s PRO 21 CO -0.05 -0.61 0.00 0.45 0.04 0.00 0.00 177.00 176.84 2e7h n SER 22 N 5.44 -5.58 -3.63 6.66 2.88 -1.26 -4.94 113.62 113.18 2e7h n SER 22 Ca 0.14 0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.72 2e7h n SER 22 Cb 0.43 -4.68 -0.07 0.00 -0.75 0.00 0.00 64.21 59.15 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 -2.32 -0.46 -0.05 -3.46 1.04 -1.08 -2.77 113.70 104.59 2e7h s SER 23 Ca 0.00 0.86 -0.02 0.00 0.48 0.00 0.00 55.95 57.27 2e7h s SER 23 Cb 0.00 0.86 0.03 0.00 0.10 0.00 0.00 66.02 67.01 2e7h s SER 23 CO 0.00 -0.18 0.04 -0.76 0.98 0.00 0.00 173.24 173.32 2e7h s LEU 24 N 0.10 0.35 -0.24 2.42 1.02 -1.14 -2.43 118.68 118.76 2e7h s LEU 24 Ca 0.02 0.03 -0.24 0.00 0.02 0.00 0.00 54.13 53.96 2e7h s LEU 24 Cb -0.05 -0.22 -0.01 0.00 0.02 0.00 0.00 46.19 45.93 2e7h s LEU 24 CO -0.05 -0.22 0.80 -0.55 0.02 0.00 0.00 176.35 176.34 2e7h s SER 25 N 2.02 6.80 0.13 2.29 0.15 -1.26 -2.29 113.70 121.54 2e7h s SER 25 Ca 0.04 0.99 0.03 0.00 0.70 0.00 0.00 55.95 57.70 2e7h s SER 25 Cb -0.12 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 2e7h s SER 25 CO -0.04 -0.49 0.21 -0.76 1.20 0.00 0.00 173.24 173.37 2e7h s LEU 26 N 2.75 4.13 -0.29 3.45 1.43 -0.17 -2.85 118.68 127.13 2e7h s LEU 26 Ca 0.34 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.37 2e7h s LEU 26 Cb -0.15 -2.73 0.13 0.00 0.03 0.00 0.00 46.19 43.47 2e7h s LEU 26 CO 0.08 0.09 0.85 0.00 0.23 0.00 0.00 176.35 177.59 2e7h s ALA 27 N -1.67 -2.25 0.40 4.21 0.00 -1.24 -2.46 121.76 118.75 2e7h s ALA 27 Ca 0.33 2.25 0.08 0.00 0.00 0.00 0.00 51.96 54.61 2e7h s ALA 27 Cb -0.11 -1.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 2e7h s ALA 27 CO 0.26 -0.64 0.17 1.67 0.00 0.00 0.00 175.76 177.22 2e7h s TRP 28 N 2.03 2.62 -0.38 0.00 -2.14 -1.12 -3.79 118.94 116.16 2e7h s TRP 28 Ca -0.07 -0.55 -0.21 0.00 2.66 0.00 0.00 56.10 57.94 2e7h s TRP 28 Cb -0.06 -1.89 0.01 0.00 -3.10 0.00 0.00 33.47 28.42 2e7h s TRP 28 CO -0.18 0.22 0.64 0.00 -2.66 0.00 0.00 176.95 174.98 2e7h s ALA 29 N -2.57 3.42 -0.51 2.67 0.00 -1.25 -4.92 121.76 118.60 2e7h s ALA 29 Ca 0.40 -0.95 -0.41 0.00 0.00 0.00 0.00 51.96 51.00 2e7h s ALA 29 Cb 0.03 -3.22 -0.18 0.00 0.00 0.00 0.00 23.12 19.75 2e7h s ALA 29 CO 0.22 -1.48 2.20 0.28 0.00 0.00 0.00 175.76 176.98 2e7h n VAL 30 N 5.68 0.03 -1.77 0.00 0.31 -1.26 -4.75 118.33 116.57 2e7h n VAL 30 Ca -0.01 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 63.93 2e7h n VAL 30 Cb 0.48 -0.73 0.05 0.00 -0.91 0.00 0.00 33.84 32.73 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 6.30 2.82 -0.48 5.55 0.04 -1.26 -5.00 135.00 142.97 2e7h s PRO 31 Ca 1.19 1.40 -0.19 0.00 0.04 0.00 0.00 61.00 63.44 2e7h s PRO 31 Cb -1.35 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2e7h s PRO 31 CO 0.61 -1.24 0.60 1.03 0.04 0.00 0.00 177.00 178.04 2e7h s ARG 32 N -4.07 3.15 -0.10 4.56 0.52 -1.26 -4.85 118.95 116.90 2e7h s ARG 32 Ca 0.67 -0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 55.06 2e7h s ARG 32 Cb -0.21 -4.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 2e7h s ARG 32 CO 0.41 -1.11 0.14 0.00 0.02 0.00 0.00 175.30 174.75 2e7h s ALA 33 N 2.59 3.85 -0.33 2.13 0.00 -1.26 -4.92 121.76 123.82 2e7h s ALA 33 Ca 0.16 -0.67 0.26 0.00 0.00 0.00 0.00 51.96 51.72 2e7h s ALA 33 Cb -0.18 -1.93 1.09 0.00 0.00 0.00 0.00 23.12 22.11 2e7h s ALA 33 CO 0.14 0.63 1.78 -1.00 0.00 0.00 0.00 175.76 177.31 2e7h h PRO 34 N 4.84 0.00 -4.64 0.00 0.13 -1.99 -3.40 132.00 126.94 2e7h h PRO 34 Ca -0.54 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.89 2e7h h PRO 34 Cb 1.22 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.07 2e7h h PRO 34 CO 0.59 0.00 -0.58 -1.12 -0.23 0.00 0.00 178.00 176.66 2e7h s SER 35 N -4.59 5.38 0.00 1.44 0.01 -1.26 -5.03 113.70 109.65 2e7h s SER 35 Ca 0.03 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2e7h s SER 35 Cb 0.09 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.43 2e7h s SER 35 CO 0.42 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2e7h n GLY 36 N 4.83 2.19 3.45 3.44 0.00 -1.26 -4.56 105.19 113.28 2e7h n GLY 36 Ca -0.12 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.89 2.64 0.28 4.61 0.00 -1.26 -4.70 121.76 122.44 2e7h s ALA 37 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.95 2e7h s ALA 37 Cb 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 2e7h s ALA 37 CO 0.00 0.38 1.23 0.08 0.00 0.00 0.00 175.76 177.45 2e7h s VAL 38 N -1.97 3.13 0.45 0.00 1.01 -1.26 -4.81 120.40 116.95 2e7h s VAL 38 Ca 0.24 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.24 2e7h s VAL 38 Cb -0.07 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.73 2e7h s VAL 38 CO 0.12 0.23 0.62 0.18 0.00 0.00 0.00 175.10 176.25 2e7h n LEU 39 N 1.45 0.00 -4.24 3.92 4.77 0.15 -4.99 117.00 118.05 2e7h n LEU 39 Ca 0.01 -0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 54.77 2e7h n LEU 39 Cb 0.43 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2e7h n LEU 39 CO 0.57 -0.90 -0.63 -0.90 -1.33 0.00 0.00 177.39 174.20 2e7h n ASP 40 N -3.27 -3.61 -4.78 -1.43 5.68 -1.26 -4.27 116.55 103.61 2e7h n ASP 40 Ca 0.08 0.47 -0.23 0.00 -0.50 0.00 0.00 54.79 54.61 2e7h n ASP 40 Cb 0.30 -0.95 -0.06 0.00 -1.14 0.00 0.00 41.12 39.27 2e7h n ASP 40 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2e7h s TYR 41 N -2.00 2.65 -0.06 2.11 1.51 -0.63 -3.46 117.35 117.48 2e7h s TYR 41 Ca 0.54 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 56.07 2e7h s TYR 41 Cb -0.34 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2e7h s TYR 41 CO 0.69 0.13 -0.01 -2.00 -1.11 0.00 0.00 175.55 173.25 2e7h s GLU 42 N -3.96 0.62 -0.27 -0.62 -6.30 -1.15 -2.26 118.70 104.77 2e7h s GLU 42 Ca 0.42 0.06 -0.09 0.00 -2.50 0.00 0.00 54.97 52.86 2e7h s GLU 42 Cb 0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 34.13 33.21 2e7h s GLU 42 CO 0.24 -0.24 0.14 0.08 0.02 0.00 0.00 175.26 175.50 2e7h s VAL 43 N 1.65 4.83 -0.27 3.70 1.01 0.91 -1.91 120.40 130.32 2e7h s VAL 43 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2e7h s VAL 43 Cb -0.13 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2e7h s VAL 43 CO -0.04 0.28 0.04 -0.75 0.00 0.00 0.00 175.10 174.62 2e7h s LYS 44 N 1.69 3.15 -0.06 2.72 2.20 -0.13 -1.18 119.74 128.12 2e7h s LYS 44 Ca 0.07 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 54.90 2e7h s LYS 44 Cb -0.16 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2e7h s LYS 44 CO 0.07 -0.37 -0.14 1.52 -0.36 0.00 0.00 175.35 176.08 2e7h s TYR 45 N 1.48 1.54 -0.02 4.03 1.13 -1.24 -0.64 117.35 123.63 2e7h s TYR 45 Ca 0.03 -0.54 -0.03 0.00 -1.41 0.00 0.00 57.07 55.13 2e7h s TYR 45 Cb -0.16 -1.10 0.00 0.00 -1.10 0.00 0.00 41.96 39.60 2e7h s TYR 45 CO 0.00 -0.25 0.07 -3.38 -2.51 0.00 0.00 175.55 169.48 2e7h s HIS 46 N 0.48 -0.03 0.28 -3.49 -3.43 -1.10 -2.28 115.29 105.72 2e7h s HIS 46 Ca -0.12 0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 53.92 2e7h s HIS 46 Cb -0.15 -0.01 -0.13 0.00 -1.43 0.00 0.00 32.58 30.86 2e7h s HIS 46 CO 0.04 -0.08 1.28 -1.91 -2.00 0.00 0.00 174.74 172.06 2e7h n GLU 47 N 2.69 1.88 -0.32 -0.38 2.13 -1.26 -2.58 120.64 122.80 2e7h n GLU 47 Ca -0.15 0.66 0.10 0.00 0.66 0.00 0.00 57.16 58.44 2e7h n GLU 47 Cb 0.59 -2.23 0.27 0.00 0.27 0.00 0.00 31.44 30.33 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 3.17 0.62 -2.88 5.31 1.63 -1.62 -2.85 116.57 119.94 2e7h h LYS 48 Ca -0.44 -0.04 -0.80 0.00 -0.85 0.00 0.00 60.65 58.52 2e7h h LYS 48 Cb 1.29 -0.14 -0.26 0.00 -0.60 0.00 0.00 32.23 32.53 2e7h h LYS 48 CO 0.68 0.41 1.06 0.41 -3.45 0.00 0.00 179.45 178.56 2e7h n GLY 49 N -1.33 5.28 3.64 5.01 0.00 -1.26 -4.91 105.19 111.61 2e7h n GLY 49 Ca 0.20 -2.55 -0.05 0.00 0.00 0.00 0.00 46.02 43.61 2e7h n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 50 N -2.54 -2.11 0.11 4.61 0.00 -1.08 -5.19 121.76 115.56 2e7h s ALA 50 Ca 0.34 1.75 -0.01 0.00 0.00 0.00 0.00 51.96 54.05 2e7h s ALA 50 Cb 0.08 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2e7h s ALA 50 CO 0.05 -0.18 0.02 -1.21 0.00 0.00 0.00 175.76 174.45 2e7h s GLU 51 N -0.19 0.84 0.00 0.00 0.41 -1.26 -4.78 118.70 113.72 2e7h s GLU 51 Ca 0.06 -1.38 0.00 0.00 -0.41 0.00 0.00 54.97 53.24 2e7h s GLU 51 Cb -0.04 0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.50 2e7h s GLU 51 CO -0.10 -0.20 0.00 0.41 -0.49 0.00 0.00 175.26 174.88 2e7h n GLY 52 N -0.04 3.95 0.24 -1.39 0.00 -1.26 -4.56 105.19 102.14 2e7h n GLY 52 Ca -0.08 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 0.00 1.61 0.13 -2.01 -3.25 132.00 128.47 2e7h h PRO 53 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 2e7h h PRO 53 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2e7h h PRO 53 CO 0.00 0.17 -2.14 0.45 -0.23 0.00 0.00 178.00 176.25 2e7h n SER 54 N -3.39 1.91 -0.34 1.44 2.88 -1.26 -4.58 113.62 110.28 2e7h n SER 54 Ca -0.00 -0.07 0.01 0.00 -1.33 0.00 0.00 58.87 57.48 2e7h n SER 54 Cb 0.37 0.14 0.07 0.00 -0.75 0.00 0.00 64.21 64.04 2e7h n SER 54 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2e7h h SER 55 N 0.00 -1.16 -3.99 -3.46 0.87 -1.80 -3.39 113.55 100.62 2e7h h SER 55 Ca -0.45 0.29 -0.50 0.00 -1.23 0.00 0.00 61.79 59.90 2e7h h SER 55 Cb 1.81 0.66 0.05 0.00 -0.44 0.00 0.00 62.40 64.48 2e7h h SER 55 CO -0.03 -0.30 0.46 0.54 -0.53 0.00 0.00 176.83 176.97 2e7h s VAL 56 N -6.08 3.30 0.53 2.23 0.11 -1.24 -4.88 120.40 114.37 2e7h s VAL 56 Ca -0.14 0.99 0.04 0.00 -2.93 0.00 0.00 61.98 59.94 2e7h s VAL 56 Cb 0.22 -3.51 0.04 0.00 -1.53 0.00 0.00 36.38 31.61 2e7h s VAL 56 CO 0.74 -0.00 0.74 -0.13 -3.33 0.00 0.00 175.10 173.11 2e7h s ARG 57 N -2.61 2.50 -0.04 1.54 1.81 -0.97 -5.01 118.95 116.18 2e7h s ARG 57 Ca 0.61 -1.07 -0.02 0.00 -1.72 0.00 0.00 55.73 53.53 2e7h s ARG 57 Cb -0.27 -2.57 0.03 0.00 -0.45 0.00 0.00 34.95 31.69 2e7h s ARG 57 CO 0.33 -0.68 0.08 -0.06 -0.68 0.00 0.00 175.30 174.29 2e7h s PHE 58 N -2.67 -0.07 -0.04 -0.53 0.40 -1.26 -3.62 117.98 110.19 2e7h s PHE 58 Ca 0.58 0.28 0.04 0.00 -0.60 0.00 0.00 56.93 57.23 2e7h s PHE 58 Cb -0.09 -0.13 -0.00 0.00 0.51 0.00 0.00 43.02 43.31 2e7h s PHE 58 CO 0.37 -0.11 -0.14 -1.17 0.70 0.00 0.00 175.22 174.87 2e7h s LEU 59 N 0.94 1.86 -0.08 -0.37 2.96 -0.33 -4.99 118.68 118.68 2e7h s LEU 59 Ca -0.08 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2e7h s LEU 59 Cb -0.10 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 2e7h s LEU 59 CO -0.04 0.12 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.40 2e7h s LYS 60 N 0.11 2.79 -0.14 1.98 1.02 -1.26 -0.07 119.74 124.18 2e7h s LYS 60 Ca -0.04 -0.76 -0.06 0.00 0.02 0.00 0.00 55.97 55.14 2e7h s LYS 60 Cb -0.11 -2.39 0.06 0.00 -0.52 0.00 0.00 37.83 34.87 2e7h s LYS 60 CO 0.02 0.42 0.29 -0.08 -0.92 0.00 0.00 175.35 175.08 2e7h s THR 61 N -0.22 -0.34 0.52 2.17 -1.32 -0.96 -5.02 115.64 110.48 2e7h s THR 61 Ca -0.00 0.22 0.20 0.00 -1.21 0.00 0.00 61.69 60.90 2e7h s THR 61 Cb -0.13 -0.47 0.28 0.00 -1.51 0.00 0.00 72.50 70.66 2e7h s THR 61 CO 0.03 0.09 2.15 0.77 -2.21 0.00 0.00 174.62 175.45 2e7h h SER 62 N 7.94 0.00 -3.45 8.08 4.64 -1.92 -1.66 113.55 127.19 2e7h h SER 62 Ca -0.22 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.65 2e7h h SER 62 Cb 1.13 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.31 2e7h h SER 62 CO 0.20 0.03 0.22 -1.61 -0.87 0.00 0.00 176.83 174.80 2e7h s GLU 63 N -4.87 1.88 -0.12 4.77 0.41 -1.26 -4.46 118.70 115.05 2e7h s GLU 63 Ca -0.05 -0.46 0.08 0.00 -0.41 0.00 0.00 54.97 54.13 2e7h s GLU 63 Cb 0.16 -2.17 0.45 0.00 -1.78 0.00 0.00 34.13 30.80 2e7h s GLU 63 CO 0.64 -1.43 1.19 0.27 -0.49 0.00 0.00 175.26 175.44 2e7h n ASN 64 N -3.01 3.55 -3.86 -0.19 6.94 -1.26 -4.50 115.26 112.93 2e7h n ASN 64 Ca 0.10 -2.49 -0.11 0.00 -0.02 0.00 0.00 54.58 52.06 2e7h n ASN 64 Cb 0.60 -0.59 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 2e7h n ASN 64 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2e7h s ARG 65 N -1.95 0.43 0.32 -3.83 1.70 -1.26 -2.81 118.95 111.55 2e7h s ARG 65 Ca 0.30 -0.27 -0.09 0.00 -0.47 0.00 0.00 55.73 55.20 2e7h s ARG 65 Cb 0.22 0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2e7h s ARG 65 CO 0.09 -0.10 0.54 0.00 -1.08 0.00 0.00 175.30 174.75 2e7h s ALA 66 N -1.08 0.13 -0.02 7.88 0.00 -1.03 -4.94 121.76 122.70 2e7h s ALA 66 Ca -0.12 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2e7h s ALA 66 Cb -0.06 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.11 2e7h s ALA 66 CO 0.01 -0.85 0.01 -2.00 0.00 0.00 0.00 175.76 172.93 2e7h s GLU 67 N -3.24 0.10 -0.10 0.00 2.12 -1.26 -1.00 118.70 115.32 2e7h s GLU 67 Ca 0.25 0.11 -0.14 0.00 0.36 0.00 0.00 54.97 55.55 2e7h s GLU 67 Cb -0.01 -0.30 -0.05 0.00 0.26 0.00 0.00 34.13 34.03 2e7h s GLU 67 CO 0.15 -0.12 0.33 -0.51 -0.54 0.00 0.00 175.26 174.57 2e7h s LEU 68 N 0.86 4.34 0.21 2.70 1.43 -0.97 -4.96 118.68 122.29 2e7h s LEU 68 Ca -0.08 0.69 0.09 0.00 -1.03 0.00 0.00 54.13 53.80 2e7h s LEU 68 Cb -0.11 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2e7h s LEU 68 CO -0.02 0.21 -0.05 -0.13 0.23 0.00 0.00 176.35 176.59 2e7h s ARG 69 N -0.23 2.20 -0.18 1.70 3.00 -1.26 -2.87 118.95 121.30 2e7h s ARG 69 Ca 0.20 -1.29 -0.06 0.00 0.00 0.00 0.00 55.73 54.58 2e7h s ARG 69 Cb -0.14 -2.19 0.02 0.00 0.00 0.00 0.00 34.95 32.63 2e7h s ARG 69 CO 0.08 0.42 0.11 0.41 0.00 0.00 0.00 175.30 176.31 2e7h n GLY 70 N -0.29 -4.42 3.36 -3.53 0.00 -1.12 -4.98 105.19 94.21 2e7h n GLY 70 Ca -0.09 0.88 -0.14 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.82 1.13 -0.15 0.99 1.43 -1.26 -4.99 118.68 115.02 2e7h s LEU 71 Ca -0.13 -1.44 0.17 0.00 -1.03 0.00 0.00 54.13 51.71 2e7h s LEU 71 Cb 0.01 0.93 0.76 0.00 0.03 0.00 0.00 46.19 47.92 2e7h s LEU 71 CO 0.61 -1.07 1.67 0.29 0.23 0.00 0.00 176.35 178.08 2e7h n LYS 72 N -0.45 4.08 -4.03 1.70 4.76 -1.26 -4.74 118.16 118.22 2e7h n LYS 72 Ca 0.03 -2.98 -0.28 0.00 -2.87 0.00 0.00 58.31 52.20 2e7h n LYS 72 Cb 0.63 -2.01 -0.07 0.00 -1.84 0.00 0.00 35.03 31.75 2e7h n LYS 72 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2e7h n ARG 73 N 0.99 -0.85 0.00 1.97 0.63 -1.26 -3.87 116.66 114.27 2e7h n ARG 73 Ca 0.27 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2e7h n ARG 73 Cb 0.98 -2.82 0.00 0.00 0.45 0.00 0.00 32.46 31.07 2e7h n ARG 73 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2e7h n GLY 74 N -2.27 0.54 3.45 5.14 0.00 -1.26 -4.88 105.19 105.91 2e7h n GLY 74 Ca -0.25 0.06 -0.55 0.00 0.00 0.00 0.00 46.02 45.29 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 0.54 -1.63 4.61 0.00 -1.25 -4.75 120.51 118.03 2e7h n ALA 75 Ca 0.00 0.11 -0.61 0.00 0.00 0.00 0.00 53.44 52.94 2e7h n ALA 75 Cb 0.00 -2.34 -0.08 0.00 0.00 0.00 0.00 19.45 17.03 2e7h n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2e7h n SER 76 N 8.18 0.95 -4.07 0.00 7.64 -1.26 -4.85 113.62 120.21 2e7h n SER 76 Ca 0.42 1.15 -0.32 0.00 1.01 0.00 0.00 58.87 61.14 2e7h n SER 76 Cb 0.13 -0.97 -0.16 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.59 2.66 -0.59 1.43 2.02 -1.26 -1.58 117.35 121.61 2e7h s TYR 77 Ca 0.96 -1.66 -0.24 0.00 -0.37 0.00 0.00 57.07 55.77 2e7h s TYR 77 Cb -1.29 -1.80 0.05 0.00 -0.40 0.00 0.00 41.96 38.52 2e7h s TYR 77 CO 0.66 -0.78 0.97 -0.51 -1.57 0.00 0.00 175.55 174.32 2e7h s LEU 78 N 1.32 4.12 -0.00 -1.29 2.01 -1.07 -1.68 118.68 122.10 2e7h s LEU 78 Ca 0.02 -0.54 -0.07 0.00 0.01 0.00 0.00 54.13 53.55 2e7h s LEU 78 Cb -0.15 -2.70 -0.05 0.00 0.01 0.00 0.00 46.19 43.31 2e7h s LEU 78 CO -0.10 -1.33 0.27 -0.69 1.01 0.00 0.00 176.35 175.51 2e7h s VAL 79 N 4.10 5.30 -0.09 -1.59 1.01 -1.06 -2.72 120.40 125.34 2e7h s VAL 79 Ca 0.28 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 2e7h s VAL 79 Cb -0.13 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2e7h s VAL 79 CO 0.16 0.40 0.11 -1.10 0.00 0.00 0.00 175.10 174.67 2e7h s GLN 80 N -1.66 0.01 -0.20 2.72 -0.21 0.19 -1.89 119.66 118.62 2e7h s GLN 80 Ca 0.26 0.33 -0.11 0.00 0.02 0.00 0.00 55.36 55.87 2e7h s GLN 80 Cb -0.13 -0.76 -0.05 0.00 1.00 0.00 0.00 33.01 33.07 2e7h s GLN 80 CO 0.15 -0.42 0.16 0.08 -2.12 0.00 0.00 175.29 173.14 2e7h s VAL 81 N 2.22 5.39 0.33 1.09 1.01 -1.26 -0.95 120.40 128.22 2e7h s VAL 81 Ca 0.04 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.36 2e7h s VAL 81 Cb -0.13 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2e7h s VAL 81 CO -0.06 0.42 -0.09 0.00 0.00 0.00 0.00 175.10 175.38 2e7h s ARG 82 N 0.43 1.77 0.07 2.72 1.70 -0.80 -3.11 118.95 121.73 2e7h s ARG 82 Ca 0.09 -1.91 0.07 0.00 -0.47 0.00 0.00 55.73 53.52 2e7h s ARG 82 Cb -0.11 -1.61 -0.03 0.00 -0.57 0.00 0.00 34.95 32.63 2e7h s ARG 82 CO -0.01 0.13 -0.20 0.00 -1.08 0.00 0.00 175.30 174.14 2e7h s ALA 83 N -2.68 1.69 -0.02 7.88 0.00 -1.26 -2.92 121.76 124.45 2e7h s ALA 83 Ca 0.32 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.25 2e7h s ALA 83 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2e7h s ALA 83 CO 0.16 0.36 -0.24 0.50 0.00 0.00 0.00 175.76 176.53 2e7h s ARG 84 N -1.46 2.00 0.25 0.00 6.06 -1.22 -2.17 118.95 122.41 2e7h s ARG 84 Ca 0.06 -0.87 0.02 0.00 -2.50 0.00 0.00 55.73 52.45 2e7h s ARG 84 Cb -0.09 -1.92 -0.05 0.00 0.06 0.00 0.00 34.95 32.95 2e7h s ARG 84 CO 0.03 0.51 0.05 -1.54 -2.50 0.00 0.00 175.30 171.85 2e7h s SER 85 N -0.53 1.57 0.48 -2.12 1.04 -1.22 0.34 113.70 113.25 2e7h s SER 85 Ca 0.08 -1.31 0.34 0.00 0.48 0.00 0.00 55.95 55.55 2e7h s SER 85 Cb -0.10 0.07 1.48 0.00 0.10 0.00 0.00 66.02 67.58 2e7h s SER 85 CO -0.01 -0.63 1.65 -0.33 0.98 0.00 0.00 173.24 174.91 2e7h h GLU 86 N 2.40 0.08 0.10 4.02 5.08 -1.90 -1.64 114.58 122.71 2e7h h GLU 86 Ca -0.38 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2e7h h GLU 86 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2e7h h GLU 86 CO 0.64 0.05 -0.05 0.00 -1.00 0.00 0.00 179.01 178.65 2e7h h ALA 87 N 1.45 -0.56 0.00 3.43 0.00 -1.97 -3.50 119.26 118.11 2e7h h ALA 87 Ca 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2e7h h ALA 87 Cb 2.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.54 2e7h h ALA 87 CO -0.26 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 178.85 2e7h n GLY 88 N 0.35 -0.38 3.70 0.00 0.00 -0.62 -4.90 105.19 103.34 2e7h n GLY 88 Ca -0.02 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 2e7h n GLY 88 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e7h n TYR 89 N -0.15 1.89 -3.71 1.61 4.01 -1.26 -3.45 117.16 116.10 2e7h n TYR 89 Ca 0.00 0.45 -0.23 0.00 -0.16 0.00 0.00 57.90 57.95 2e7h n TYR 89 Cb 0.00 -2.30 -0.02 0.00 -0.31 0.00 0.00 39.34 36.71 2e7h n TYR 89 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2e7h s GLY 90 N -0.97 2.22 0.07 2.72 0.00 -0.92 -4.53 107.32 105.92 2e7h s GLY 90 Ca 0.72 -1.66 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 2e7h s GLY 90 CO 0.49 -1.82 1.39 2.56 0.00 0.00 0.00 173.10 175.72 2e7h s PRO 91 N -4.22 4.31 -0.29 2.90 0.04 -1.26 -4.72 135.00 131.75 2e7h s PRO 91 Ca 0.43 2.03 -0.37 0.00 0.04 0.00 0.00 61.00 63.12 2e7h s PRO 91 Cb -0.02 -3.38 -0.13 0.00 0.04 0.00 0.00 34.50 31.00 2e7h s PRO 91 CO 0.25 -0.49 1.98 1.19 0.04 0.00 0.00 177.00 179.98 2e7h n PHE 92 N 4.52 1.86 -0.53 0.56 3.72 -1.26 -4.27 117.46 122.06 2e7h n PHE 92 Ca 0.12 0.35 -0.26 0.00 -0.05 0.00 0.00 57.45 57.61 2e7h n PHE 92 Cb 0.43 -2.52 0.18 0.00 -0.94 0.00 0.00 39.48 36.64 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 5.43 -2.69 3.61 1.37 0.00 -1.18 -4.69 105.19 107.03 2e7h n GLY 93 Ca 0.34 -0.96 -0.57 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.64 0.93 -0.72 1.61 7.27 -1.24 -4.78 117.38 117.81 2e7h n GLN 94 Ca 0.05 0.32 -0.32 0.00 0.07 0.00 0.00 57.00 57.12 2e7h n GLN 94 Cb 0.50 -2.07 0.15 0.00 2.41 0.00 0.00 30.24 31.23 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 6.14 -0.69 -4.22 3.69 0.28 -1.26 -4.88 120.64 119.69 2e7h n GLU 95 Ca 0.33 -0.16 -0.13 0.00 -0.16 0.00 0.00 57.16 57.04 2e7h n GLU 95 Cb 0.12 -1.99 -0.10 0.00 1.43 0.00 0.00 31.44 30.89 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 -2.44 1.14 -0.30 -1.84 2.46 -0.79 -5.04 115.29 108.48 2e7h s HIS 96 Ca 0.60 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 55.24 2e7h s HIS 96 Cb -0.21 -0.63 0.07 0.00 -0.13 0.00 0.00 32.58 31.68 2e7h s HIS 96 CO 0.65 -0.08 -0.00 -1.58 -2.47 0.00 0.00 174.74 171.25 2e7h s HIS 97 N -3.52 3.36 -0.22 3.88 2.46 -1.26 -2.58 115.29 117.41 2e7h s HIS 97 Ca 0.18 -2.19 -0.34 0.00 0.47 0.00 0.00 55.06 53.17 2e7h s HIS 97 Cb 0.05 -2.27 -0.15 0.00 -0.13 0.00 0.00 32.58 30.07 2e7h s HIS 97 CO 0.00 -0.86 1.05 -1.13 -2.47 0.00 0.00 174.74 171.33 2e7h n SER 98 N 4.52 0.52 -4.18 9.88 3.41 -0.67 -4.86 113.62 122.24 2e7h n SER 98 Ca -0.10 0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 59.02 2e7h n SER 98 Cb 0.43 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2e7h n SER 98 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2e7h s GLN 99 N 1.30 3.34 -0.15 4.33 -0.21 -1.26 -4.73 119.66 122.27 2e7h s GLN 99 Ca 0.76 -2.98 -0.02 0.00 0.02 0.00 0.00 55.36 53.14 2e7h s GLN 99 Cb -1.08 -4.09 0.05 0.00 1.00 0.00 0.00 33.01 28.89 2e7h s GLN 99 CO 0.55 -1.24 0.01 -0.08 -2.12 0.00 0.00 175.29 172.40 2e7h s THR 100 N -0.83 0.60 -1.34 -0.19 -1.32 -1.26 -4.83 115.64 106.46 2e7h s THR 100 Ca 0.24 -0.37 -0.05 0.00 -1.21 0.00 0.00 61.69 60.30 2e7h s THR 100 Cb -0.11 -0.94 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 2e7h s THR 100 CO -0.09 -0.00 0.96 0.00 -2.21 0.00 0.00 174.62 173.28 2e7h n GLN 101 N 5.04 -6.26 -3.64 7.08 1.13 -1.26 -4.39 117.38 115.08 2e7h n GLN 101 Ca -0.09 0.73 -0.27 0.00 -1.94 0.00 0.00 57.00 55.43 2e7h n GLN 101 Cb 0.48 -5.60 -0.17 0.00 0.11 0.00 0.00 30.24 25.06 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2e7h s LEU 102 N -6.88 0.67 0.21 1.08 1.43 -1.26 -4.96 118.68 108.97 2e7h s LEU 102 Ca 0.29 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2e7h s LEU 102 Cb -0.14 -0.37 0.44 0.00 0.03 0.00 0.00 46.19 46.15 2e7h s LEU 102 CO 0.77 -0.35 1.14 0.47 0.23 0.00 0.00 176.35 178.61 2e7h n ASP 103 N 5.20 -0.18 -3.54 2.29 8.00 -1.26 -4.72 116.55 122.34 2e7h n ASP 103 Ca -0.07 1.25 -0.26 0.00 0.71 0.00 0.00 54.79 56.42 2e7h n ASP 103 Cb 0.47 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2e7h n ASP 103 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2e7h n SER 104 N -5.10 -3.78 0.00 -2.24 7.64 -1.26 -4.63 113.62 104.24 2e7h n SER 104 Ca 0.14 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2e7h n SER 104 Cb 0.46 -3.11 0.00 0.00 -1.01 0.00 0.00 64.21 60.55 2e7h n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7h n GLY 105 N -1.25 2.74 0.22 0.23 0.00 -1.26 -4.92 105.19 100.95 2e7h n GLY 105 Ca 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 2e7h n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7h h PRO 106 N 0.00 0.74 -1.86 1.61 0.13 -2.01 -3.47 132.00 127.13 2e7h h PRO 106 Ca 0.00 -0.39 0.11 0.00 -0.87 0.00 0.00 66.00 64.85 2e7h h PRO 106 Cb 0.00 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 30.95 2e7h h PRO 106 CO 0.00 1.01 0.55 0.45 -0.23 0.00 0.00 178.00 179.77 2e7h s SER 107 N -6.58 -0.35 -0.24 1.44 0.15 -1.26 -5.08 113.70 101.78 2e7h s SER 107 Ca -0.12 0.19 -0.18 0.00 0.70 0.00 0.00 55.95 56.55 2e7h s SER 107 Cb 0.09 0.32 -0.15 0.00 -1.71 0.00 0.00 66.02 64.58 2e7h s SER 107 CO 0.84 -0.45 -0.08 -0.24 1.20 0.00 0.00 173.24 174.50 2e7h n SER 108 N 0.23 1.90 0.00 5.45 2.88 -1.26 -5.23 113.62 117.60 2e7h n SER 108 Ca -0.09 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2e7h n SER 108 Cb 0.60 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42