#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 3.04 -0.30 1.61 0.01 -1.26 -5.13 113.70 111.67 2e7h s SER 2 Ca 0.00 -0.97 -0.08 0.00 1.31 0.00 0.00 55.95 56.21 2e7h s SER 2 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2e7h s SER 2 CO 0.00 -0.04 0.10 -0.44 0.41 0.00 0.00 173.24 173.28 2e7h s SER 3 N -3.16 5.27 0.00 2.44 0.01 -1.26 -4.91 113.70 112.08 2e7h s SER 3 Ca 0.23 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2e7h s SER 3 Cb -0.04 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2e7h s SER 3 CO 0.10 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2e7h n GLY 4 N 4.91 -0.97 3.86 3.44 0.00 -1.26 -5.14 105.19 110.03 2e7h n GLY 4 Ca -0.14 0.66 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 2e7h n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7h s SER 5 N 2.00 6.64 -0.02 1.61 0.01 -1.26 -5.09 113.70 117.59 2e7h s SER 5 Ca 0.00 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.04 2e7h s SER 5 Cb 0.00 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 64.07 2e7h s SER 5 CO 0.00 0.24 -0.00 -0.44 0.41 0.00 0.00 173.24 173.45 2e7h s SER 6 N -1.51 0.26 0.00 2.44 0.01 -1.26 -5.01 113.70 108.63 2e7h s SER 6 Ca 0.28 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2e7h s SER 6 Cb -0.14 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2e7h s SER 6 CO 0.15 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2e7h n GLY 7 N 3.70 -0.53 3.72 3.44 0.00 -1.26 -3.18 105.19 111.08 2e7h n GLY 7 Ca -0.21 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.33 1.29 0.35 1.61 0.04 -1.26 -4.74 135.00 130.96 2e7h s PRO 8 Ca 0.00 0.83 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 2e7h s PRO 8 Cb 0.00 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.63 2e7h s PRO 8 CO 0.00 -2.22 1.21 -1.25 0.04 0.00 0.00 177.00 174.78 2e7h s PRO 9 N -4.93 4.30 -0.27 0.56 0.04 -1.26 -4.18 135.00 129.26 2e7h s PRO 9 Ca 0.63 1.99 -0.43 0.00 0.04 0.00 0.00 61.00 63.24 2e7h s PRO 9 Cb -0.18 -2.95 -0.19 0.00 0.04 0.00 0.00 34.50 31.22 2e7h s PRO 9 CO 0.57 -0.15 1.46 0.00 0.04 0.00 0.00 177.00 178.92 2e7h n ALA 10 N 0.62 -1.70 -1.70 8.56 0.00 -1.26 -4.69 120.51 120.34 2e7h n ALA 10 Ca 0.01 0.51 -0.61 0.00 0.00 0.00 0.00 53.44 53.35 2e7h n ALA 10 Cb 0.44 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 17.86 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 3.32 0.18 -4.09 0.00 0.31 -1.26 -4.69 118.33 112.11 2e7h n VAL 11 Ca 0.26 -0.04 -0.28 0.00 -0.01 0.00 0.00 64.34 64.28 2e7h n VAL 11 Cb 0.04 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 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 3.57 4.52 -1.51 4.52 1.04 -1.26 -3.64 113.70 120.94 2e7h s SER 12 Ca 1.02 -1.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 2e7h s SER 12 Cb -1.24 0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2e7h s SER 12 CO 0.71 -1.01 0.09 0.47 0.98 0.00 0.00 173.24 174.49 2e7h n ASP 13 N -1.62 0.54 -4.55 7.02 8.00 -1.26 -4.22 116.55 120.47 2e7h n ASP 13 Ca -0.05 -1.24 -0.41 0.00 0.71 0.00 0.00 54.79 53.80 2e7h n ASP 13 Cb 0.65 -1.82 -0.03 0.00 -0.02 0.00 0.00 41.12 39.90 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 -4.29 3.76 0.07 0.53 1.01 -1.26 -3.95 121.20 117.07 2e7h s ILE 14 Ca 0.02 0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 2e7h s ILE 14 Cb -0.01 -4.91 -0.06 0.00 0.01 0.00 0.00 42.46 37.48 2e7h s ILE 14 CO 0.98 -1.84 0.47 -0.13 0.00 0.00 0.00 174.94 174.42 2e7h s ARG 15 N 5.63 3.93 -0.24 2.79 0.52 -0.60 -4.97 118.95 126.00 2e7h s ARG 15 Ca 0.35 0.42 0.02 0.00 -0.52 0.00 0.00 55.73 55.99 2e7h s ARG 15 Cb -0.08 -3.08 0.05 0.00 0.52 0.00 0.00 34.95 32.36 2e7h s ARG 15 CO 0.14 0.59 -0.11 0.54 0.02 0.00 0.00 175.30 176.48 2e7h s VAL 16 N -1.28 1.98 0.39 3.52 0.11 -1.26 -1.40 120.40 122.46 2e7h s VAL 16 Ca 0.31 -1.41 0.08 0.00 -2.93 0.00 0.00 61.98 58.02 2e7h s VAL 16 Cb -0.16 -2.08 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 2e7h s VAL 16 CO 0.17 0.05 0.32 0.42 -3.33 0.00 0.00 175.10 172.73 2e7h s THR 17 N 1.21 2.86 -1.17 5.04 -4.23 -1.22 -4.71 115.64 113.42 2e7h s THR 17 Ca -0.06 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2e7h s THR 17 Cb -0.19 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 2e7h s THR 17 CO -0.06 -0.06 0.92 -1.14 -0.54 0.00 0.00 174.62 173.74 2e7h n ARG 18 N -1.45 -4.86 -1.98 3.99 0.63 -1.26 -3.57 116.66 108.16 2e7h n ARG 18 Ca 0.01 0.80 -0.25 0.00 -0.92 0.00 0.00 57.85 57.49 2e7h n ARG 18 Cb 0.61 -5.66 -0.06 0.00 0.45 0.00 0.00 32.46 27.80 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2e7h s SER 19 N -4.05 4.84 0.54 6.15 1.04 -1.26 -3.52 113.70 117.44 2e7h s SER 19 Ca 0.15 -1.12 -0.09 0.00 0.48 0.00 0.00 55.95 55.36 2e7h s SER 19 Cb -0.02 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2e7h s SER 19 CO 0.75 -3.17 0.91 -0.44 0.98 0.00 0.00 173.24 172.28 2e7h s SER 20 N 7.54 6.31 -0.00 7.02 0.01 -0.78 -4.82 113.70 128.98 2e7h s SER 20 Ca 0.72 1.23 -0.24 0.00 1.31 0.00 0.00 55.95 58.97 2e7h s SER 20 Cb -0.04 -2.38 -0.19 0.00 0.21 0.00 0.00 66.02 63.62 2e7h s SER 20 CO 0.08 -0.70 1.29 1.55 0.41 0.00 0.00 173.24 175.88 2e7h h PRO 21 N 0.14 0.11 0.00 12.44 0.13 -1.96 -3.33 132.00 139.53 2e7h h PRO 21 Ca -0.46 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 2e7h h PRO 21 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2e7h h PRO 21 CO 0.62 0.56 -1.57 -1.13 -0.23 0.00 0.00 178.00 176.26 2e7h n SER 22 N -4.76 0.68 -4.52 1.44 3.41 -1.26 -3.01 113.62 105.59 2e7h n SER 22 Ca -0.08 0.30 -0.25 0.00 -0.26 0.00 0.00 58.87 58.58 2e7h n SER 22 Cb 0.28 0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 2e7h n SER 22 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2e7h s SER 23 N -5.61 3.47 -0.25 4.04 1.04 -1.25 -0.87 113.70 114.27 2e7h s SER 23 Ca -0.04 -1.21 -0.02 0.00 0.48 0.00 0.00 55.95 55.16 2e7h s SER 23 Cb 0.09 -0.30 0.14 0.00 0.10 0.00 0.00 66.02 66.05 2e7h s SER 23 CO 0.82 -0.26 0.39 -0.76 0.98 0.00 0.00 173.24 174.41 2e7h s LEU 24 N -3.57 -0.68 0.37 2.42 1.43 0.29 -1.86 118.68 117.08 2e7h s LEU 24 Ca 0.32 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.45 2e7h s LEU 24 Cb 0.03 1.15 -0.09 0.00 0.03 0.00 0.00 46.19 47.32 2e7h s LEU 24 CO 0.15 -0.30 0.80 -0.55 0.23 0.00 0.00 176.35 176.68 2e7h s SER 25 N 2.56 6.75 0.24 2.29 0.15 -1.23 -1.59 113.70 122.87 2e7h s SER 25 Ca 0.13 1.35 0.02 0.00 0.70 0.00 0.00 55.95 58.15 2e7h s SER 25 Cb -0.15 -2.41 -0.05 0.00 -1.71 0.00 0.00 66.02 61.70 2e7h s SER 25 CO -0.18 -0.30 0.05 -0.76 1.20 0.00 0.00 173.24 173.26 2e7h s LEU 26 N -3.25 1.89 -0.30 3.45 1.43 0.65 -3.41 118.68 119.15 2e7h s LEU 26 Ca 0.56 -1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.18 2e7h s LEU 26 Cb -0.10 -0.09 0.18 0.00 0.03 0.00 0.00 46.19 46.20 2e7h s LEU 26 CO 0.20 -0.64 1.12 0.00 0.23 0.00 0.00 176.35 177.25 2e7h s ALA 27 N -3.62 -2.67 0.40 4.21 0.00 -0.49 -2.63 121.76 116.96 2e7h s ALA 27 Ca 0.33 2.03 0.08 0.00 0.00 0.00 0.00 51.96 54.40 2e7h s ALA 27 Cb 0.07 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 2e7h s ALA 27 CO 0.11 -0.59 0.20 1.67 0.00 0.00 0.00 175.76 177.15 2e7h s TRP 28 N 1.63 2.64 -0.31 0.00 -2.14 -0.95 -1.56 118.94 118.25 2e7h s TRP 28 Ca -0.06 -0.54 -0.14 0.00 2.66 0.00 0.00 56.10 58.03 2e7h s TRP 28 Cb -0.03 -1.93 -0.03 0.00 -3.10 0.00 0.00 33.47 28.38 2e7h s TRP 28 CO -0.14 0.17 0.30 0.00 -2.66 0.00 0.00 176.95 174.61 2e7h s ALA 29 N -2.55 3.52 -0.83 2.67 0.00 -1.25 -4.91 121.76 118.41 2e7h s ALA 29 Ca 0.41 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2e7h s ALA 29 Cb 0.02 -2.68 -0.19 0.00 0.00 0.00 0.00 23.12 20.27 2e7h s ALA 29 CO 0.23 -0.82 2.20 0.28 0.00 0.00 0.00 175.76 177.66 2e7h n VAL 30 N 5.14 0.00 -1.19 0.00 0.31 -1.26 -4.82 118.33 116.51 2e7h n VAL 30 Ca -0.11 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 63.88 2e7h n VAL 30 Cb 0.50 -0.37 0.15 0.00 -0.91 0.00 0.00 33.84 33.22 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 7.34 0.88 -0.27 5.55 0.04 -1.26 -5.01 135.00 142.27 2e7h s PRO 31 Ca 1.13 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 2e7h s PRO 31 Cb -1.02 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2e7h s PRO 31 CO 0.42 -2.46 0.45 1.03 0.04 0.00 0.00 177.00 176.48 2e7h s ARG 32 N -4.95 4.01 0.15 4.56 0.52 -1.26 -4.92 118.95 117.07 2e7h s ARG 32 Ca 0.64 0.17 0.03 0.00 -0.52 0.00 0.00 55.73 56.05 2e7h s ARG 32 Cb -0.18 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 2e7h s ARG 32 CO 0.57 -0.34 0.27 0.00 0.02 0.00 0.00 175.30 175.82 2e7h s ALA 33 N 2.21 3.93 -0.02 2.13 0.00 -1.26 -4.29 121.76 124.46 2e7h s ALA 33 Ca 0.18 -1.06 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2e7h s ALA 33 Cb -0.16 -1.73 -0.20 0.00 0.00 0.00 0.00 23.12 21.03 2e7h s ALA 33 CO 0.10 0.53 1.23 -1.00 0.00 0.00 0.00 175.76 176.62 2e7h h PRO 34 N 2.14 -0.05 -5.54 0.00 0.13 -1.97 -3.44 132.00 123.26 2e7h h PRO 34 Ca -0.48 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2e7h h PRO 34 Cb 1.20 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 2e7h h PRO 34 CO 0.68 0.42 -0.87 0.45 -0.23 0.00 0.00 178.00 178.45 2e7h s SER 35 N -5.63 2.90 0.52 1.44 0.15 -1.26 -5.07 113.70 106.75 2e7h s SER 35 Ca -0.16 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2e7h s SER 35 Cb 0.02 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2e7h s SER 35 CO 0.65 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.88 2e7h n GLY 36 N 3.28 -1.01 3.80 9.45 0.00 -1.26 -4.83 105.19 114.62 2e7h n GLY 36 Ca -0.19 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.82 3.62 0.38 4.61 0.00 -1.26 -4.64 121.76 122.64 2e7h s ALA 37 Ca 0.00 -1.61 -0.28 0.00 0.00 0.00 0.00 51.96 50.07 2e7h s ALA 37 Cb 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 23.12 21.93 2e7h s ALA 37 CO 0.00 0.12 1.43 0.08 0.00 0.00 0.00 175.76 177.38 2e7h s VAL 38 N -2.28 2.24 -0.11 0.00 1.01 -1.26 -4.71 120.40 115.30 2e7h s VAL 38 Ca 0.37 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 2e7h s VAL 38 Cb -0.06 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2e7h s VAL 38 CO 0.25 0.05 -0.19 0.18 0.00 0.00 0.00 175.10 175.39 2e7h n LEU 39 N 0.43 1.22 0.00 3.92 4.77 -0.68 -5.03 117.00 121.63 2e7h n LEU 39 Ca 0.01 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2e7h n LEU 39 Cb 0.40 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2e7h n LEU 39 CO 0.62 -0.39 -0.06 0.47 -1.33 0.00 0.00 177.39 176.69 2e7h n ASP 40 N -3.76 -0.00 -4.12 -1.43 9.92 -1.25 -4.65 116.55 111.26 2e7h n ASP 40 Ca -0.08 -2.21 -0.10 0.00 -0.53 0.00 0.00 54.79 51.88 2e7h n ASP 40 Cb 0.28 0.83 -0.09 0.00 -0.64 0.00 0.00 41.12 41.50 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 -2.66 0.78 -0.20 1.24 1.51 0.92 -2.44 117.35 116.51 2e7h s TYR 41 Ca 0.19 -1.15 -0.03 0.00 -1.01 0.00 0.00 57.07 55.07 2e7h s TYR 41 Cb 0.01 -0.40 0.06 0.00 -0.11 0.00 0.00 41.96 41.52 2e7h s TYR 41 CO 0.14 -0.56 0.04 -2.00 -1.11 0.00 0.00 175.55 172.06 2e7h s GLU 42 N -4.04 0.59 -0.56 -0.62 2.12 -0.86 -2.29 118.70 113.04 2e7h s GLU 42 Ca 0.23 -0.41 -0.21 0.00 0.36 0.00 0.00 54.97 54.95 2e7h s GLU 42 Cb 0.07 -2.08 0.06 0.00 0.26 0.00 0.00 34.13 32.44 2e7h s GLU 42 CO 0.02 -0.66 0.79 0.08 -0.54 0.00 0.00 175.26 174.95 2e7h s VAL 43 N 1.88 4.62 -0.37 3.70 1.01 -0.63 -3.04 120.40 127.59 2e7h s VAL 43 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2e7h s VAL 43 Cb -0.17 -4.47 -0.00 0.00 0.00 0.00 0.00 36.38 31.74 2e7h s VAL 43 CO -0.09 -1.07 0.32 -0.75 0.00 0.00 0.00 175.10 173.50 2e7h s LYS 44 N 3.28 3.35 -0.15 2.72 2.20 -0.57 -2.35 119.74 128.21 2e7h s LYS 44 Ca 0.20 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 2e7h s LYS 44 Cb -0.18 -3.87 0.01 0.00 -1.51 0.00 0.00 37.83 32.29 2e7h s LYS 44 CO 0.12 -0.59 -0.20 1.52 -0.36 0.00 0.00 175.35 175.84 2e7h s TYR 45 N 1.85 2.59 -0.06 4.03 1.13 -1.15 -1.96 117.35 123.78 2e7h s TYR 45 Ca 0.08 -1.37 0.03 0.00 -1.41 0.00 0.00 57.07 54.40 2e7h s TYR 45 Cb -0.17 -1.79 0.00 0.00 -1.10 0.00 0.00 41.96 38.90 2e7h s TYR 45 CO 0.11 -0.65 -0.16 -3.38 -2.51 0.00 0.00 175.55 168.95 2e7h s HIS 46 N 1.00 1.76 0.10 -3.49 -3.43 -1.23 -1.96 115.29 108.05 2e7h s HIS 46 Ca -0.03 -0.62 -0.31 0.00 -0.80 0.00 0.00 55.06 53.30 2e7h s HIS 46 Cb -0.15 -1.22 -0.10 0.00 -1.43 0.00 0.00 32.58 29.68 2e7h s HIS 46 CO -0.05 -0.26 1.78 -2.00 -2.00 0.00 0.00 174.74 172.21 2e7h s GLU 47 N 0.37 4.15 0.05 -0.38 2.12 -1.12 -3.56 118.70 120.33 2e7h s GLU 47 Ca -0.12 2.52 -0.21 0.00 0.36 0.00 0.00 54.97 57.52 2e7h s GLU 47 Cb -0.15 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.52 2e7h s GLU 47 CO 0.04 -0.82 1.32 -0.22 -0.54 0.00 0.00 175.26 175.04 2e7h h LYS 48 N 8.61 -0.55 -0.83 4.30 3.64 -1.74 -2.99 116.57 127.01 2e7h h LYS 48 Ca -0.45 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.07 2e7h h LYS 48 Cb 1.21 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 33.04 2e7h h LYS 48 CO 0.94 -0.37 -0.39 0.41 -2.27 0.00 0.00 179.45 177.78 2e7h n GLY 49 N -1.32 -1.88 3.41 5.01 0.00 -1.26 -4.51 105.19 104.63 2e7h n GLY 49 Ca -0.07 0.95 -0.44 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.49 -2.23 -2.56 4.61 0.00 -1.13 -4.90 120.51 110.81 2e7h n ALA 50 Ca 0.06 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2e7h n ALA 50 Cb 0.29 -1.66 -0.09 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.23 3.66 0.00 0.00 2.56 -1.26 -4.94 118.70 117.49 2e7h s GLU 51 Ca 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.37 2e7h s GLU 51 Cb -0.72 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 31.62 2e7h s GLU 51 CO 0.59 -0.54 0.00 0.41 -0.56 0.00 0.00 175.26 175.16 2e7h n GLY 52 N 4.83 -0.91 0.02 -1.50 0.00 -1.26 -4.38 105.19 102.00 2e7h n GLY 52 Ca -0.07 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.95 0.03 -0.36 1.61 -0.04 -1.26 -3.70 135.00 130.33 2e7h n PRO 53 Ca 0.00 0.28 0.32 0.00 -0.04 0.00 0.00 63.50 64.06 2e7h n PRO 53 Cb 0.00 -1.56 0.55 0.00 -0.04 0.00 0.00 33.50 32.45 2e7h n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e7h n SER 54 N -1.63 0.22 -3.50 3.54 2.88 -1.26 0.08 113.62 113.94 2e7h n SER 54 Ca 0.03 1.25 -0.38 0.00 -1.33 0.00 0.00 58.87 58.44 2e7h n SER 54 Cb 0.18 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2e7h n SER 54 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2e7h n SER 55 N -4.56 6.59 -4.18 -3.46 7.64 -1.24 -4.98 113.62 109.43 2e7h n SER 55 Ca 0.34 -3.67 -0.32 0.00 1.01 0.00 0.00 58.87 56.23 2e7h n SER 55 Cb 1.25 -1.03 -0.17 0.00 -1.01 0.00 0.00 64.21 63.26 2e7h n SER 55 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2e7h s VAL 56 N -4.23 1.97 0.29 0.44 1.01 0.11 -2.81 120.40 117.19 2e7h s VAL 56 Ca 0.41 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.52 2e7h s VAL 56 Cb 0.20 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2e7h s VAL 56 CO -0.11 0.54 0.10 -0.13 0.00 0.00 0.00 175.10 175.49 2e7h s ARG 57 N 0.56 2.45 -0.01 2.72 1.81 -0.83 -5.00 118.95 120.67 2e7h s ARG 57 Ca -0.14 -1.40 0.02 0.00 -1.72 0.00 0.00 55.73 52.50 2e7h s ARG 57 Cb -0.17 -2.25 -0.00 0.00 -0.45 0.00 0.00 34.95 32.08 2e7h s ARG 57 CO 0.04 0.26 -0.07 -0.06 -0.68 0.00 0.00 175.30 174.80 2e7h s PHE 58 N -2.33 0.63 -0.09 -0.53 0.08 -1.26 -2.91 117.98 111.56 2e7h s PHE 58 Ca 0.34 -0.12 -0.01 0.00 0.12 0.00 0.00 56.93 57.27 2e7h s PHE 58 Cb -0.05 -0.41 0.03 0.00 -0.57 0.00 0.00 43.02 42.01 2e7h s PHE 58 CO 0.22 -0.02 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.11 2e7h s LEU 59 N -0.12 0.94 -0.27 -0.37 2.96 -0.99 -4.97 118.68 115.85 2e7h s LEU 59 Ca 0.02 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.59 2e7h s LEU 59 Cb -0.03 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 2e7h s LEU 59 CO -0.00 -0.14 0.36 -0.54 -1.32 0.00 0.00 176.35 174.70 2e7h s LYS 60 N 1.75 4.02 -0.02 1.98 1.02 -1.26 -1.60 119.74 125.63 2e7h s LYS 60 Ca 0.04 0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.05 2e7h s LYS 60 Cb -0.13 -3.65 0.01 0.00 -0.52 0.00 0.00 37.83 33.54 2e7h s LYS 60 CO -0.06 -0.26 -0.03 -0.08 -0.92 0.00 0.00 175.35 174.00 2e7h s THR 61 N 2.03 0.31 -0.39 2.17 -1.32 -0.97 -5.01 115.64 112.46 2e7h s THR 61 Ca 0.14 -0.08 0.06 0.00 -1.21 0.00 0.00 61.69 60.60 2e7h s THR 61 Cb -0.16 -0.33 0.49 0.00 -1.51 0.00 0.00 72.50 70.99 2e7h s THR 61 CO 0.10 0.14 1.48 -1.54 -2.21 0.00 0.00 174.62 172.58 2e7h n SER 62 N 3.58 3.78 -3.73 8.08 3.41 -1.26 -0.06 113.62 127.42 2e7h n SER 62 Ca -0.20 -2.86 -0.18 0.00 -0.26 0.00 0.00 58.87 55.37 2e7h n SER 62 Cb 0.54 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 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 -2.16 1.60 -0.41 4.33 0.41 -1.26 -4.81 118.70 116.38 2e7h s GLU 63 Ca 0.37 -1.91 0.04 0.00 -0.41 0.00 0.00 54.97 53.06 2e7h s GLU 63 Cb 0.30 0.18 0.63 0.00 -1.78 0.00 0.00 34.13 33.45 2e7h s GLU 63 CO 0.09 -0.54 1.85 0.27 -0.49 0.00 0.00 175.26 176.44 2e7h n ASN 64 N -1.10 3.75 -3.67 -0.19 6.94 -1.26 -4.64 115.26 115.09 2e7h n ASN 64 Ca 0.04 -3.48 -0.09 0.00 -0.02 0.00 0.00 54.58 51.03 2e7h n ASN 64 Cb 0.64 -0.81 -0.09 0.00 -2.36 0.00 0.00 39.78 37.16 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 -3.06 0.52 0.15 -3.83 1.70 -1.26 -2.24 118.95 110.93 2e7h s ARG 65 Ca 0.53 1.01 0.01 0.00 -0.47 0.00 0.00 55.73 56.81 2e7h s ARG 65 Cb 0.45 0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2e7h s ARG 65 CO 0.10 -0.16 0.01 0.00 -1.08 0.00 0.00 175.30 174.17 2e7h s ALA 66 N 1.63 1.15 -0.18 7.88 0.00 -1.08 -4.98 121.76 126.18 2e7h s ALA 66 Ca -0.09 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.33 2e7h s ALA 66 Cb -0.07 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.66 2e7h s ALA 66 CO -0.16 -0.35 0.02 -2.00 0.00 0.00 0.00 175.76 173.27 2e7h s GLU 67 N -3.94 0.75 -0.39 0.00 2.12 -1.26 -0.25 118.70 115.73 2e7h s GLU 67 Ca 0.22 -0.39 -0.23 0.00 0.36 0.00 0.00 54.97 54.93 2e7h s GLU 67 Cb 0.06 -1.98 0.01 0.00 0.26 0.00 0.00 34.13 32.48 2e7h s GLU 67 CO 0.02 -0.58 0.76 -0.51 -0.54 0.00 0.00 175.26 174.40 2e7h s LEU 68 N 1.83 4.19 0.10 2.70 1.43 -0.62 -4.92 118.68 123.40 2e7h s LEU 68 Ca -0.00 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2e7h s LEU 68 Cb -0.16 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 2e7h s LEU 68 CO -0.07 -0.76 0.15 -0.13 0.23 0.00 0.00 176.35 175.76 2e7h s ARG 69 N 3.08 3.11 -0.09 1.70 0.52 -1.26 -0.55 118.95 125.46 2e7h s ARG 69 Ca 0.29 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2e7h s ARG 69 Cb -0.13 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.51 2e7h s ARG 69 CO 0.18 0.56 0.11 0.41 0.02 0.00 0.00 175.30 176.58 2e7h n GLY 70 N 0.14 -0.74 2.29 -3.53 0.00 -0.93 -4.98 105.19 97.44 2e7h n GLY 70 Ca -0.07 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2e7h n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e7h n LEU 71 N -0.59 0.00 -4.23 0.99 4.77 -0.05 -5.02 117.00 112.87 2e7h n LEU 71 Ca 0.02 -2.11 -0.34 0.00 -0.03 0.00 0.00 56.01 53.55 2e7h n LEU 71 Cb 0.16 1.45 -0.15 0.00 -2.33 0.00 0.00 43.42 42.56 2e7h n LEU 71 CO 0.09 -0.41 -0.45 -0.54 -1.33 0.00 0.00 177.39 174.75 2e7h s LYS 72 N -2.76 3.20 0.00 3.23 1.02 -1.26 -4.66 119.74 118.51 2e7h s LYS 72 Ca 0.24 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.48 2e7h s LYS 72 Cb 0.00 -2.80 -0.16 0.00 -0.52 0.00 0.00 37.83 34.36 2e7h s LYS 72 CO 0.17 -0.19 2.78 -2.13 -0.92 0.00 0.00 175.35 175.06 2e7h n ARG 73 N 4.66 1.48 -1.50 1.68 0.63 -1.17 -3.31 116.66 119.14 2e7h n ARG 73 Ca -0.19 -0.59 -0.01 0.00 -0.92 0.00 0.00 57.85 56.13 2e7h n ARG 73 Cb 0.51 -1.64 0.02 0.00 0.45 0.00 0.00 32.46 31.80 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 2.21 0.04 3.18 5.14 0.00 -1.26 -4.88 105.19 109.63 2e7h n GLY 74 Ca 0.25 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.03 -0.83 -0.12 4.61 0.00 -1.21 -5.11 121.76 119.13 2e7h s ALA 75 Ca 0.02 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 52.95 2e7h s ALA 75 Cb 0.11 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 22.36 2e7h s ALA 75 CO -0.03 -0.23 2.07 0.43 0.00 0.00 0.00 175.76 178.00 2e7h n SER 76 N 4.15 3.50 -4.26 0.00 7.64 -1.26 -4.95 113.62 118.44 2e7h n SER 76 Ca -0.23 0.62 -0.34 0.00 1.01 0.00 0.00 58.87 59.93 2e7h n SER 76 Cb 0.54 -1.48 -0.15 0.00 -1.01 0.00 0.00 64.21 62.12 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 6.04 2.83 -0.57 1.43 2.02 -1.26 -1.88 117.35 125.97 2e7h s TYR 77 Ca 0.96 -1.09 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 2e7h s TYR 77 Cb -0.50 -1.95 0.11 0.00 -0.40 0.00 0.00 41.96 39.23 2e7h s TYR 77 CO 0.42 -0.53 0.62 -0.51 -1.57 0.00 0.00 175.55 173.98 2e7h s LEU 78 N 1.04 5.70 -0.15 -1.29 2.01 -1.23 -3.94 118.68 120.82 2e7h s LEU 78 Ca -0.01 -1.56 -0.17 0.00 0.01 0.00 0.00 54.13 52.40 2e7h s LEU 78 Cb -0.15 -2.27 -0.04 0.00 0.01 0.00 0.00 46.19 43.75 2e7h s LEU 78 CO -0.03 -1.00 0.45 -0.69 1.01 0.00 0.00 176.35 176.09 2e7h s VAL 79 N 2.25 5.19 -0.16 -1.59 1.01 -1.22 -3.50 120.40 122.37 2e7h s VAL 79 Ca 0.08 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2e7h s VAL 79 Cb -0.26 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2e7h s VAL 79 CO 0.05 0.30 -0.10 -1.10 0.00 0.00 0.00 175.10 174.25 2e7h s GLN 80 N 0.89 1.88 -0.22 2.72 1.11 -0.83 -2.70 119.66 122.51 2e7h s GLN 80 Ca 0.23 -0.59 -0.07 0.00 0.01 0.00 0.00 55.36 54.95 2e7h s GLN 80 Cb -0.15 -2.10 -0.03 0.00 -1.01 0.00 0.00 33.01 29.72 2e7h s GLN 80 CO 0.09 -0.35 0.05 0.08 0.01 0.00 0.00 175.29 175.16 2e7h s VAL 81 N 1.53 4.29 0.19 1.09 1.01 -1.26 -1.52 120.40 125.73 2e7h s VAL 81 Ca 0.02 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2e7h s VAL 81 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2e7h s VAL 81 CO -0.09 0.39 -0.19 0.00 0.00 0.00 0.00 175.10 175.21 2e7h s ARG 82 N 1.17 1.40 0.24 2.72 1.70 -1.17 -3.01 118.95 122.01 2e7h s ARG 82 Ca 0.04 -1.51 0.09 0.00 -0.47 0.00 0.00 55.73 53.87 2e7h s ARG 82 Cb -0.14 -1.49 -0.04 0.00 -0.57 0.00 0.00 34.95 32.70 2e7h s ARG 82 CO 0.03 0.30 0.01 0.00 -1.08 0.00 0.00 175.30 174.56 2e7h s ALA 83 N -2.15 3.20 0.01 7.88 0.00 -1.26 -2.02 121.76 127.42 2e7h s ALA 83 Ca 0.20 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2e7h s ALA 83 Cb -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2e7h s ALA 83 CO 0.09 0.32 -0.04 -0.98 0.00 0.00 0.00 175.76 175.14 2e7h s ARG 84 N -3.51 0.33 0.37 0.00 1.70 -1.02 -1.23 118.95 115.59 2e7h s ARG 84 Ca 0.30 -0.29 0.03 0.00 -0.47 0.00 0.00 55.73 55.30 2e7h s ARG 84 Cb -0.07 -0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.03 2e7h s ARG 84 CO 0.20 0.06 0.10 -1.54 -1.08 0.00 0.00 175.30 173.03 2e7h s SER 85 N -0.51 2.57 0.28 -2.89 1.04 0.23 -1.68 113.70 112.74 2e7h s SER 85 Ca -0.03 -1.55 0.03 0.00 0.48 0.00 0.00 55.95 54.89 2e7h s SER 85 Cb -0.04 0.27 0.71 0.00 0.10 0.00 0.00 66.02 67.06 2e7h s SER 85 CO -0.00 -0.80 1.39 -0.62 0.98 0.00 0.00 173.24 174.19 2e7h n GLU 86 N -0.81 -0.07 0.19 4.02 -0.58 -1.26 0.01 120.64 122.14 2e7h n GLU 86 Ca -0.05 1.32 -0.16 0.00 -0.42 0.00 0.00 57.16 57.86 2e7h n GLU 86 Cb 0.66 -2.12 -0.08 0.00 -0.57 0.00 0.00 31.44 29.32 2e7h n GLU 86 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2e7h h ALA 87 N 1.77 -0.91 0.00 0.62 0.00 -1.93 -3.49 119.26 115.33 2e7h h ALA 87 Ca 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2e7h h ALA 87 Cb 1.17 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2e7h h ALA 87 CO -0.83 -1.06 0.00 0.41 0.00 0.00 0.00 179.25 177.77 2e7h n GLY 88 N -1.50 -0.83 3.72 0.00 0.00 0.10 -4.97 105.19 101.72 2e7h n GLY 88 Ca -0.09 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 3.41 0.83 1.61 2.02 -1.25 -0.60 117.35 119.37 2e7h s TYR 89 Ca 0.00 0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.97 2e7h s TYR 89 Cb 0.00 -2.20 0.15 0.00 -0.40 0.00 0.00 41.96 39.51 2e7h s TYR 89 CO 0.00 0.26 1.15 0.20 -1.57 0.00 0.00 175.55 175.59 2e7h s GLY 90 N 0.45 1.76 0.47 0.71 0.00 -0.36 -4.12 107.32 106.22 2e7h s GLY 90 Ca 0.09 -1.35 -0.22 0.00 0.00 0.00 0.00 44.72 43.23 2e7h s GLY 90 CO -0.01 -0.72 1.16 2.56 0.00 0.00 0.00 173.10 176.10 2e7h s PRO 91 N -5.52 3.69 0.14 2.90 0.04 -1.26 -4.71 135.00 130.29 2e7h s PRO 91 Ca 0.69 1.74 -0.31 0.00 0.04 0.00 0.00 61.00 63.16 2e7h s PRO 91 Cb -0.05 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 2e7h s PRO 91 CO 0.49 -0.60 1.40 -0.06 0.04 0.00 0.00 177.00 178.26 2e7h s PHE 92 N -1.59 3.21 0.98 0.56 0.08 -1.26 -4.00 117.98 115.96 2e7h s PHE 92 Ca 0.65 0.97 -0.11 0.00 0.12 0.00 0.00 56.93 58.57 2e7h s PHE 92 Cb -0.28 -3.70 0.18 0.00 -0.57 0.00 0.00 43.02 38.65 2e7h s PHE 92 CO 0.33 -2.41 1.11 0.20 -0.10 0.00 0.00 175.22 174.35 2e7h s GLY 93 N 0.92 1.65 -0.44 4.36 0.00 -1.16 -4.76 107.32 107.89 2e7h s GLY 93 Ca 0.63 0.38 -0.34 0.00 0.00 0.00 0.00 44.72 45.39 2e7h s GLY 93 CO 0.33 0.88 2.27 -1.06 0.00 0.00 0.00 173.10 175.51 2e7h n GLN 94 N -4.39 0.88 -0.98 2.90 1.13 -1.24 -4.75 117.38 110.93 2e7h n GLN 94 Ca 0.09 0.21 -0.31 0.00 -1.94 0.00 0.00 57.00 55.04 2e7h n GLN 94 Cb 0.53 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.48 2e7h n GLN 94 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2e7h n GLU 95 N 8.27 0.00 -4.44 -1.09 0.28 -1.26 -4.97 120.64 117.43 2e7h n GLU 95 Ca 0.44 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 57.22 2e7h n GLU 95 Cb 0.22 -0.76 -0.10 0.00 1.43 0.00 0.00 31.44 32.23 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 -1.34 2.12 -0.32 -1.84 2.46 -1.10 -5.04 115.29 110.23 2e7h s HIS 96 Ca 0.45 -0.41 0.01 0.00 0.47 0.00 0.00 55.06 55.58 2e7h s HIS 96 Cb -0.46 -0.95 0.10 0.00 -0.13 0.00 0.00 32.58 31.14 2e7h s HIS 96 CO 0.48 0.60 0.07 -1.58 -2.47 0.00 0.00 174.74 171.85 2e7h s HIS 97 N -2.66 2.51 0.52 3.88 2.46 -1.26 -3.41 115.29 117.33 2e7h s HIS 97 Ca 0.28 -2.22 -0.20 0.00 0.47 0.00 0.00 55.06 53.39 2e7h s HIS 97 Cb -0.03 -2.17 -0.07 0.00 -0.13 0.00 0.00 32.58 30.18 2e7h s HIS 97 CO 0.13 -0.90 1.12 0.45 -2.47 0.00 0.00 174.74 173.07 2e7h s SER 98 N 1.34 5.91 -0.65 9.88 0.15 -1.25 -5.01 113.70 124.06 2e7h s SER 98 Ca 0.10 2.17 0.03 0.00 0.70 0.00 0.00 55.95 58.94 2e7h s SER 98 Cb -0.18 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.71 2e7h s SER 98 CO -0.18 -1.09 0.43 0.00 1.20 0.00 0.00 173.24 173.60 2e7h s GLN 99 N -3.15 2.39 -1.09 5.44 -2.07 -1.26 -4.75 119.66 115.17 2e7h s GLN 99 Ca 0.70 -2.96 -0.23 0.00 -1.82 0.00 0.00 55.36 51.05 2e7h s GLN 99 Cb -0.24 -3.49 -0.04 0.00 -1.09 0.00 0.00 33.01 28.15 2e7h s GLN 99 CO 0.27 -1.20 1.86 0.95 -1.32 0.00 0.00 175.29 175.86 2e7h s THR 100 N -0.82 3.63 -1.63 3.63 -4.23 -1.26 -3.98 115.64 110.98 2e7h s THR 100 Ca 0.21 -0.86 -0.16 0.00 -1.18 0.00 0.00 61.69 59.70 2e7h s THR 100 Cb -0.15 -4.52 0.13 0.00 1.34 0.00 0.00 72.50 69.29 2e7h s THR 100 CO -0.08 -1.21 0.85 0.00 -0.54 0.00 0.00 174.62 173.64 2e7h n GLN 101 N 8.54 -4.08 -0.04 3.99 6.02 -1.26 -4.63 117.38 125.91 2e7h n GLN 101 Ca 0.43 0.46 -0.09 0.00 -0.01 0.00 0.00 57.00 57.78 2e7h n GLN 101 Cb 0.47 -5.23 -0.03 0.00 1.02 0.00 0.00 30.24 26.47 2e7h n GLN 101 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2e7h n LEU 102 N -4.50 1.20 -4.00 1.08 4.77 -1.26 -5.07 117.00 109.22 2e7h n LEU 102 Ca 0.05 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 2e7h n LEU 102 Cb 0.51 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2e7h n LEU 102 CO 0.82 -0.12 0.19 1.51 -1.33 0.00 0.00 177.39 178.46 2e7h s ASP 103 N -6.07 0.12 0.43 -1.43 1.47 -1.26 -5.17 116.67 104.76 2e7h s ASP 103 Ca -0.16 -1.06 0.08 0.00 1.18 0.00 0.00 52.55 52.59 2e7h s ASP 103 Cb 0.05 0.62 0.01 0.00 -0.34 0.00 0.00 42.92 43.26 2e7h s ASP 103 CO 0.22 -1.21 0.57 -0.55 0.68 0.00 0.00 175.17 174.87 2e7h s SER 104 N -3.07 5.56 -0.56 2.11 0.15 -1.26 -4.81 113.70 111.82 2e7h s SER 104 Ca 0.24 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.44 2e7h s SER 104 Cb -0.01 -0.57 0.15 0.00 -1.71 0.00 0.00 66.02 63.88 2e7h s SER 104 CO 0.11 -0.80 0.36 -0.83 1.20 0.00 0.00 173.24 173.29 2e7h s GLY 105 N -4.36 2.26 1.14 9.45 0.00 -1.26 -5.11 107.32 109.45 2e7h s GLY 105 Ca 0.55 -3.21 -0.19 0.00 0.00 0.00 0.00 44.72 41.87 2e7h s GLY 105 CO 0.33 1.35 1.01 -1.55 0.00 0.00 0.00 173.10 174.24 2e7h n PRO 106 N 2.71 -2.99 -3.90 2.90 -0.04 -1.26 -5.10 135.00 127.32 2e7h n PRO 106 Ca 0.16 -1.62 -0.10 0.00 -0.04 0.00 0.00 63.50 61.90 2e7h n PRO 106 Cb 0.36 -1.52 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 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 -4.23 0.11 -1.27 3.54 0.15 -1.26 -4.88 113.70 105.85 2e7h s SER 107 Ca 0.66 -0.41 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 2e7h s SER 107 Cb -0.06 0.23 0.11 0.00 -1.71 0.00 0.00 66.02 64.59 2e7h s SER 107 CO 0.50 -0.47 0.28 -1.20 1.20 0.00 0.00 173.24 173.55 2e7h n SER 108 N 0.96 -0.63 0.00 5.45 7.64 -1.26 -5.36 113.62 120.43 2e7h n SER 108 Ca -0.20 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2e7h n SER 108 Cb 0.58 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64