#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 -0.30 -0.46 1.61 1.04 -1.26 -5.12 113.70 109.22 2e7h s SER 2 Ca 0.00 0.57 0.02 0.00 0.48 0.00 0.00 55.95 57.02 2e7h s SER 2 Cb 0.00 0.49 0.12 0.00 0.10 0.00 0.00 66.02 66.73 2e7h s SER 2 CO 0.00 -0.14 0.21 -0.44 0.98 0.00 0.00 173.24 173.84 2e7h s SER 3 N 0.91 4.75 0.09 7.02 0.01 -1.26 -5.09 113.70 120.14 2e7h s SER 3 Ca -0.06 -2.55 -0.31 0.00 1.31 0.00 0.00 55.95 54.33 2e7h s SER 3 Cb -0.07 -1.70 -0.07 0.00 0.21 0.00 0.00 66.02 64.39 2e7h s SER 3 CO -0.06 -0.35 1.30 -0.83 0.41 0.00 0.00 173.24 173.71 2e7h s GLY 4 N 0.58 2.18 -0.69 3.44 0.00 -1.26 -4.93 107.32 106.65 2e7h s GLY 4 Ca 0.14 0.99 -0.01 0.00 0.00 0.00 0.00 44.72 45.84 2e7h s GLY 4 CO -0.04 2.20 1.95 1.44 0.00 0.00 0.00 173.10 178.65 2e7h n SER 5 N 3.91 7.38 -4.13 1.64 7.64 -1.26 -4.88 113.62 123.92 2e7h n SER 5 Ca 0.10 -3.80 -0.37 0.00 1.01 0.00 0.00 58.87 55.81 2e7h n SER 5 Cb 0.44 -0.95 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 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 -1.79 5.32 0.00 6.43 0.15 -1.26 -5.01 113.70 117.53 2e7h s SER 6 Ca 0.60 -2.17 0.00 0.00 0.70 0.00 0.00 55.95 55.07 2e7h s SER 6 Cb 0.48 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 2e7h s SER 6 CO -0.13 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2e7h n GLY 7 N 4.42 1.49 3.72 9.45 0.00 -1.26 -4.61 105.19 118.40 2e7h n GLY 7 Ca -0.01 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.53 1.26 0.33 1.61 0.04 -1.26 -4.82 135.00 130.62 2e7h s PRO 8 Ca 0.00 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 61.57 2e7h s PRO 8 Cb 0.00 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 2e7h s PRO 8 CO 0.00 -2.24 1.22 -1.25 0.04 0.00 0.00 177.00 174.77 2e7h s PRO 9 N -4.94 4.40 -0.15 0.56 0.04 -1.26 -4.27 135.00 129.37 2e7h s PRO 9 Ca 0.63 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 63.38 2e7h s PRO 9 Cb -0.18 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.22 2e7h s PRO 9 CO 0.57 -0.08 2.03 0.00 0.04 0.00 0.00 177.00 179.55 2e7h n ALA 10 N 0.81 1.21 -1.06 8.56 0.00 -1.24 -4.65 120.51 124.13 2e7h n ALA 10 Ca 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.13 2e7h n ALA 10 Cb 0.43 -2.63 -0.05 0.00 0.00 0.00 0.00 19.45 17.20 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 6.18 0.31 -4.54 0.00 0.31 -1.25 -4.64 118.33 114.69 2e7h n VAL 11 Ca 0.27 -0.08 -0.26 0.00 -0.01 0.00 0.00 64.34 64.26 2e7h n VAL 11 Cb 0.33 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.18 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 -0.15 2.95 -1.36 4.52 1.04 -1.26 -4.30 113.70 115.14 2e7h s SER 12 Ca 0.61 -1.67 -0.08 0.00 0.48 0.00 0.00 55.95 55.28 2e7h s SER 12 Cb -0.86 0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2e7h s SER 12 CO 0.41 -0.92 0.43 0.47 0.98 0.00 0.00 173.24 174.60 2e7h n ASP 13 N -1.31 -1.40 -4.62 7.02 8.00 -1.26 -4.12 116.55 118.85 2e7h n ASP 13 Ca -0.07 -1.10 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 2e7h n ASP 13 Cb 0.65 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.12 39.05 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 -3.91 5.00 0.27 0.53 1.01 -1.26 -4.11 121.20 118.73 2e7h s ILE 14 Ca 0.15 1.07 0.07 0.00 0.00 0.00 0.00 60.65 61.94 2e7h s ILE 14 Cb -0.06 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 2e7h s ILE 14 CO 0.92 0.03 -0.08 0.00 0.00 0.00 0.00 174.94 175.81 2e7h s ARG 15 N 2.48 1.53 -0.26 2.79 1.70 -1.17 -4.94 118.95 121.07 2e7h s ARG 15 Ca 0.25 -1.76 0.00 0.00 -0.47 0.00 0.00 55.73 53.75 2e7h s ARG 15 Cb -0.15 -1.19 0.05 0.00 -0.57 0.00 0.00 34.95 33.08 2e7h s ARG 15 CO 0.09 0.07 -0.07 0.08 -1.08 0.00 0.00 175.30 174.39 2e7h s VAL 16 N -2.97 2.59 0.32 4.99 1.01 -1.26 -2.89 120.40 122.18 2e7h s VAL 16 Ca 0.29 -1.37 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2e7h s VAL 16 Cb 0.03 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2e7h s VAL 16 CO 0.11 0.04 0.31 0.28 0.00 0.00 0.00 175.10 175.84 2e7h s THR 17 N 1.21 3.85 -1.39 3.92 -1.32 -1.12 -4.59 115.64 116.20 2e7h s THR 17 Ca -0.05 -1.29 -0.07 0.00 -1.21 0.00 0.00 61.69 59.07 2e7h s THR 17 Cb -0.19 -3.29 0.03 0.00 -1.51 0.00 0.00 72.50 67.55 2e7h s THR 17 CO -0.04 -0.21 0.92 0.54 -2.21 0.00 0.00 174.62 173.62 2e7h n ARG 18 N -1.39 -5.85 -1.44 7.08 1.74 -1.26 -3.99 116.66 111.55 2e7h n ARG 18 Ca -0.03 0.67 -0.43 0.00 -0.77 0.00 0.00 57.85 57.29 2e7h n ARG 18 Cb 0.59 -5.49 -0.00 0.00 -1.02 0.00 0.00 32.46 26.54 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 -2.97 -0.91 -4.21 0.55 3.41 -1.26 -4.58 113.62 103.64 2e7h n SER 19 Ca -0.12 0.98 -0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2e7h n SER 19 Cb 0.60 -1.07 -0.10 0.00 -0.26 0.00 0.00 64.21 63.37 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 -0.91 1.27 0.03 4.04 0.01 -1.09 -5.04 113.70 112.01 2e7h s SER 20 Ca 0.62 -1.06 -0.21 0.00 1.31 0.00 0.00 55.95 56.60 2e7h s SER 20 Cb -0.69 0.09 -0.16 0.00 0.21 0.00 0.00 66.02 65.47 2e7h s SER 20 CO 0.59 -0.48 1.33 1.55 0.41 0.00 0.00 173.24 176.64 2e7h h PRO 21 N 2.84 0.29 -0.84 12.44 0.13 -1.98 -3.33 132.00 141.55 2e7h h PRO 21 Ca -0.36 -0.15 -0.54 0.00 -0.87 0.00 0.00 66.00 64.08 2e7h h PRO 21 Cb 1.18 0.01 -0.43 0.00 0.13 0.00 0.00 31.00 31.89 2e7h h PRO 21 CO 0.64 0.69 -0.83 0.43 -0.23 0.00 0.00 178.00 178.70 2e7h n SER 22 N -4.61 4.68 -3.60 1.44 7.64 -1.26 -3.59 113.62 114.31 2e7h n SER 22 Ca -0.07 -3.64 -0.04 0.00 1.01 0.00 0.00 58.87 56.13 2e7h n SER 22 Cb 0.34 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.15 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 -3.60 -0.13 -0.10 6.43 1.04 -1.25 -2.77 113.70 113.32 2e7h s SER 23 Ca 0.49 0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.91 2e7h s SER 23 Cb 0.40 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.71 2e7h s SER 23 CO 0.01 -0.20 0.20 -0.76 0.98 0.00 0.00 173.24 173.46 2e7h s LEU 24 N -1.97 0.03 -0.27 2.42 1.43 -0.99 -2.67 118.68 116.66 2e7h s LEU 24 Ca 0.09 0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 53.44 2e7h s LEU 24 Cb -0.01 0.48 -0.02 0.00 0.03 0.00 0.00 46.19 46.67 2e7h s LEU 24 CO -0.05 -0.22 0.52 -0.55 0.23 0.00 0.00 176.35 176.29 2e7h s SER 25 N 2.04 6.42 0.05 2.29 0.15 -1.26 -1.62 113.70 121.77 2e7h s SER 25 Ca -0.01 0.46 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 2e7h s SER 25 Cb -0.12 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 2e7h s SER 25 CO -0.07 -0.32 0.27 -0.76 1.20 0.00 0.00 173.24 173.56 2e7h s LEU 26 N 2.34 4.34 -0.29 3.45 1.43 0.10 -2.79 118.68 127.27 2e7h s LEU 26 Ca 0.21 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 2e7h s LEU 26 Cb -0.16 -2.88 0.12 0.00 0.03 0.00 0.00 46.19 43.31 2e7h s LEU 26 CO 0.10 0.19 0.75 0.00 0.23 0.00 0.00 176.35 177.62 2e7h s ALA 27 N -1.43 -2.12 0.40 4.21 0.00 -1.14 -1.63 121.76 120.05 2e7h s ALA 27 Ca 0.32 2.31 0.08 0.00 0.00 0.00 0.00 51.96 54.67 2e7h s ALA 27 Cb -0.13 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 2e7h s ALA 27 CO 0.21 -0.68 0.18 1.67 0.00 0.00 0.00 175.76 177.14 2e7h s TRP 28 N 2.22 2.63 -0.35 0.00 -2.14 -0.92 -3.07 118.94 117.32 2e7h s TRP 28 Ca -0.07 -0.54 -0.20 0.00 2.66 0.00 0.00 56.10 57.95 2e7h s TRP 28 Cb -0.08 -1.90 -0.00 0.00 -3.10 0.00 0.00 33.47 28.39 2e7h s TRP 28 CO -0.19 0.20 0.61 0.00 -2.66 0.00 0.00 176.95 174.92 2e7h s ALA 29 N -2.56 3.47 -0.89 2.67 0.00 -1.26 -4.93 121.76 118.26 2e7h s ALA 29 Ca 0.41 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 2e7h s ALA 29 Cb 0.02 -3.13 -0.20 0.00 0.00 0.00 0.00 23.12 19.81 2e7h s ALA 29 CO 0.23 -1.27 2.44 0.28 0.00 0.00 0.00 175.76 177.44 2e7h n VAL 30 N 5.53 0.00 -1.19 0.00 0.31 -1.26 -4.83 118.33 116.89 2e7h n VAL 30 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.02 2e7h n VAL 30 Cb 0.49 -0.46 0.16 0.00 -0.91 0.00 0.00 33.84 33.12 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 8.09 0.83 -0.57 5.55 0.04 -1.26 -4.97 135.00 142.71 2e7h s PRO 31 Ca 1.23 0.67 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 2e7h s PRO 31 Cb -1.16 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 31.66 2e7h s PRO 31 CO 0.45 -2.50 0.97 -0.98 0.04 0.00 0.00 177.00 174.98 2e7h s ARG 32 N -4.95 3.30 0.57 4.56 1.70 -1.26 -4.96 118.95 117.91 2e7h s ARG 32 Ca 0.64 -0.32 -0.16 0.00 -0.47 0.00 0.00 55.73 55.42 2e7h s ARG 32 Cb -0.18 -4.08 -0.05 0.00 -0.57 0.00 0.00 34.95 30.07 2e7h s ARG 32 CO 0.57 -1.56 1.03 0.00 -1.08 0.00 0.00 175.30 174.26 2e7h s ALA 33 N 4.06 2.85 -0.61 7.88 0.00 -1.26 -4.62 121.76 130.07 2e7h s ALA 33 Ca 0.30 0.31 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 2e7h s ALA 33 Cb -0.13 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2e7h s ALA 33 CO 0.18 -0.63 1.87 -1.25 0.00 0.00 0.00 175.76 175.93 2e7h s PRO 34 N -4.11 2.62 -1.57 0.00 0.04 -1.26 -3.85 135.00 126.86 2e7h s PRO 34 Ca 0.62 0.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 2e7h s PRO 34 Cb -0.14 -4.39 0.10 0.00 0.04 0.00 0.00 34.50 30.11 2e7h s PRO 34 CO 0.36 -2.74 0.24 0.43 0.04 0.00 0.00 177.00 175.33 2e7h n SER 35 N 12.80 -0.24 -3.04 6.66 7.64 -1.26 -4.82 113.62 131.36 2e7h n SER 35 Ca 0.21 -1.17 -0.02 0.00 1.01 0.00 0.00 58.87 58.90 2e7h n SER 35 Cb 0.52 -1.48 0.02 0.00 -1.01 0.00 0.00 64.21 62.26 2e7h n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7h n GLY 36 N -1.84 0.62 3.99 0.23 0.00 -1.25 -5.14 105.19 101.80 2e7h n GLY 36 Ca -0.12 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.87 4.19 -0.46 4.61 0.00 -1.26 -4.32 121.76 122.64 2e7h s ALA 37 Ca 0.21 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 2e7h s ALA 37 Cb -0.02 -1.85 0.10 0.00 0.00 0.00 0.00 23.12 21.36 2e7h s ALA 37 CO 0.04 -0.68 0.33 0.08 0.00 0.00 0.00 175.76 175.52 2e7h s VAL 38 N -2.65 4.32 1.33 0.00 1.01 -1.26 -4.43 120.40 118.71 2e7h s VAL 38 Ca 0.58 -1.60 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 2e7h s VAL 38 Cb -0.09 -3.75 0.33 0.00 0.00 0.00 0.00 36.38 32.87 2e7h s VAL 38 CO 0.37 -0.67 0.98 -0.76 0.00 0.00 0.00 175.10 175.02 2e7h s LEU 39 N 1.41 -0.38 0.81 3.92 1.43 0.62 -4.90 118.68 121.59 2e7h s LEU 39 Ca 0.04 0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 53.96 2e7h s LEU 39 Cb -0.25 -2.58 -0.15 0.00 0.03 0.00 0.00 46.19 43.25 2e7h s LEU 39 CO 0.01 -4.90 -0.55 0.47 0.23 0.00 0.00 176.35 171.60 2e7h n ASP 40 N -5.33 -5.12 -4.83 2.29 8.00 -1.26 -3.94 116.55 106.36 2e7h n ASP 40 Ca 0.10 0.35 -0.24 0.00 0.71 0.00 0.00 54.79 55.71 2e7h n ASP 40 Cb 0.59 -0.78 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.97 2.40 -0.08 1.24 1.51 0.10 -3.20 117.35 117.35 2e7h s TYR 41 Ca 0.45 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2e7h s TYR 41 Cb -0.29 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.55 2e7h s TYR 41 CO 0.76 -0.10 -0.10 -2.00 -1.11 0.00 0.00 175.55 173.00 2e7h s GLU 42 N -4.09 1.56 -0.32 -0.62 2.12 -0.96 -2.50 118.70 113.89 2e7h s GLU 42 Ca 0.42 -0.33 -0.11 0.00 0.36 0.00 0.00 54.97 55.31 2e7h s GLU 42 Cb -0.00 -1.42 -0.01 0.00 0.26 0.00 0.00 34.13 32.95 2e7h s GLU 42 CO 0.24 -0.09 0.20 0.08 -0.54 0.00 0.00 175.26 175.15 2e7h s VAL 43 N 1.06 4.96 -0.33 3.70 1.01 0.83 -2.41 120.40 129.22 2e7h s VAL 43 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2e7h s VAL 43 Cb -0.15 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.78 2e7h s VAL 43 CO -0.01 0.03 0.06 -0.75 0.00 0.00 0.00 175.10 174.43 2e7h s LYS 44 N 1.67 2.19 0.18 2.72 2.20 -0.90 -1.62 119.74 126.18 2e7h s LYS 44 Ca 0.05 -1.50 0.09 0.00 -0.36 0.00 0.00 55.97 54.25 2e7h s LYS 44 Cb -0.17 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2e7h s LYS 44 CO 0.08 -0.78 -0.18 1.52 -0.36 0.00 0.00 175.35 175.63 2e7h s TYR 45 N 1.17 1.87 -0.30 4.03 1.13 -1.16 -0.08 117.35 124.01 2e7h s TYR 45 Ca 0.00 -0.47 -0.10 0.00 -1.41 0.00 0.00 57.07 55.09 2e7h s TYR 45 Cb -0.21 -0.91 0.17 0.00 -1.10 0.00 0.00 41.96 39.92 2e7h s TYR 45 CO -0.03 0.38 0.85 -3.38 -2.51 0.00 0.00 175.55 170.86 2e7h s HIS 46 N -2.25 -0.99 0.44 -3.49 -3.43 -1.14 -1.08 115.29 103.36 2e7h s HIS 46 Ca 0.19 1.33 -0.19 0.00 -0.80 0.00 0.00 55.06 55.59 2e7h s HIS 46 Cb -0.05 0.45 -0.15 0.00 -1.43 0.00 0.00 32.58 31.41 2e7h s HIS 46 CO 0.08 -0.52 -0.03 -1.91 -2.00 0.00 0.00 174.74 170.36 2e7h n GLU 47 N 5.30 0.00 0.26 -0.38 0.00 -1.26 -3.75 120.64 120.82 2e7h n GLU 47 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.96 2e7h n GLU 47 Cb 0.52 -0.97 -0.07 0.00 0.00 0.00 0.00 31.44 30.92 2e7h n GLU 47 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2e7h h LYS 48 N 0.14 -0.68 -1.26 5.31 3.64 -1.63 -3.13 116.57 118.96 2e7h h LYS 48 Ca -0.38 0.05 0.37 0.00 -1.27 0.00 0.00 60.65 59.42 2e7h h LYS 48 Cb 1.41 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 33.29 2e7h h LYS 48 CO 0.43 -0.39 0.84 0.78 -2.27 0.00 0.00 179.45 178.84 2e7h h GLY 49 N -1.10 0.90 -4.69 5.01 0.00 -1.91 -3.39 103.07 97.90 2e7h h GLY 49 Ca -0.07 -0.11 -0.54 0.00 0.00 0.00 0.00 47.33 46.61 2e7h h GLY 49 CO 0.12 -0.20 0.78 0.00 0.00 0.00 0.00 176.54 177.23 2e7h s ALA 50 N -5.25 3.58 -0.29 3.60 0.00 -1.19 -5.00 121.76 117.21 2e7h s ALA 50 Ca -0.07 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.88 2e7h s ALA 50 Cb 0.27 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.92 2e7h s ALA 50 CO 0.82 -0.75 0.10 -1.21 0.00 0.00 0.00 175.76 174.71 2e7h s GLU 51 N 1.72 0.59 0.00 0.00 2.02 -1.26 -4.86 118.70 116.91 2e7h s GLU 51 Ca 0.64 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.76 2e7h s GLU 51 Cb -0.34 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.08 2e7h s GLU 51 CO 0.29 -0.96 0.00 0.41 0.02 0.00 0.00 175.26 175.02 2e7h n GLY 52 N 4.96 0.99 3.58 -1.39 0.00 -1.26 -5.10 105.19 106.97 2e7h n GLY 52 Ca -0.04 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 2e7h n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e7h s PRO 53 N -1.62 -1.56 -0.61 1.61 0.04 -1.26 -3.81 135.00 127.78 2e7h s PRO 53 Ca 0.00 -0.19 -0.02 0.00 0.04 0.00 0.00 61.00 60.83 2e7h s PRO 53 Cb 0.00 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.99 2e7h s PRO 53 CO 0.00 -3.91 0.06 -1.13 0.04 0.00 0.00 177.00 172.06 2e7h n SER 54 N -4.88 -2.47 0.00 6.66 3.41 -1.26 -4.68 113.62 110.40 2e7h n SER 54 Ca 0.15 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2e7h n SER 54 Cb 0.60 -2.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.38 2e7h n SER 54 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e7h n SER 55 N -1.73 3.82 -4.72 4.04 7.64 -1.25 -5.03 113.62 116.40 2e7h n SER 55 Ca -0.06 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.43 2e7h n SER 55 Cb 0.55 0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.85 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 -1.88 5.05 0.31 0.44 0.11 -1.26 -4.55 120.40 118.61 2e7h s VAL 56 Ca 0.00 1.40 0.07 0.00 -2.93 0.00 0.00 61.98 60.52 2e7h s VAL 56 Cb 0.00 -4.02 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2e7h s VAL 56 CO 0.00 0.27 0.34 -0.13 -3.33 0.00 0.00 175.10 172.25 2e7h s ARG 57 N 0.73 2.99 0.02 1.54 0.52 -0.24 -4.99 118.95 119.51 2e7h s ARG 57 Ca 0.36 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 2e7h s ARG 57 Cb -0.18 -2.66 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 2e7h s ARG 57 CO 0.18 0.18 -0.11 -0.06 0.02 0.00 0.00 175.30 175.51 2e7h s PHE 58 N -2.19 0.98 -0.11 -0.53 0.40 -1.26 -2.98 117.98 112.30 2e7h s PHE 58 Ca 0.40 -0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.42 2e7h s PHE 58 Cb -0.08 -0.61 0.05 0.00 0.51 0.00 0.00 43.02 42.90 2e7h s PHE 58 CO 0.28 -0.00 0.22 -1.17 0.70 0.00 0.00 175.22 175.25 2e7h s LEU 59 N -0.71 0.04 -0.13 -0.37 2.96 -0.64 -4.98 118.68 114.85 2e7h s LEU 59 Ca 0.01 0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 54.33 2e7h s LEU 59 Cb -0.06 0.57 -0.04 0.00 0.50 0.00 0.00 46.19 47.16 2e7h s LEU 59 CO 0.00 -0.21 0.13 -0.54 -1.32 0.00 0.00 176.35 174.41 2e7h s LYS 60 N 1.97 3.53 -0.07 1.98 1.02 -1.26 -0.12 119.74 126.80 2e7h s LYS 60 Ca -0.02 -0.17 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 2e7h s LYS 60 Cb -0.12 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2e7h s LYS 60 CO -0.08 0.69 0.16 -0.08 -0.92 0.00 0.00 175.35 175.12 2e7h s THR 61 N -0.78 -0.03 0.20 2.17 -1.32 -1.04 -5.01 115.64 109.83 2e7h s THR 61 Ca 0.14 0.10 -0.08 0.00 -1.21 0.00 0.00 61.69 60.64 2e7h s THR 61 Cb -0.12 -0.25 0.11 0.00 -1.51 0.00 0.00 72.50 70.73 2e7h s THR 61 CO 0.03 0.04 1.70 0.77 -2.21 0.00 0.00 174.62 174.96 2e7h h SER 62 N 6.71 1.05 -3.65 8.08 4.64 -1.92 0.31 113.55 128.77 2e7h h SER 62 Ca -0.36 -0.25 -0.46 0.00 -0.47 0.00 0.00 61.79 60.26 2e7h h SER 62 Cb 1.17 -0.28 0.07 0.00 -0.31 0.00 0.00 62.40 63.05 2e7h h SER 62 CO 0.41 1.03 0.20 -1.83 -0.87 0.00 0.00 176.83 175.78 2e7h s GLU 63 N -5.21 2.30 -0.12 4.77 1.03 -1.26 -4.30 118.70 115.91 2e7h s GLU 63 Ca -0.12 -0.27 0.03 0.00 0.03 0.00 0.00 54.97 54.64 2e7h s GLU 63 Cb 0.15 -2.21 0.28 0.00 -0.80 0.00 0.00 34.13 31.55 2e7h s GLU 63 CO 0.85 -1.14 1.14 0.27 -1.33 0.00 0.00 175.26 175.04 2e7h n ASN 64 N -2.84 3.00 -3.78 0.83 6.94 -1.26 -4.55 115.26 113.60 2e7h n ASN 64 Ca 0.08 -2.46 -0.13 0.00 -0.02 0.00 0.00 54.58 52.05 2e7h n ASN 64 Cb 0.60 -0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.44 0.18 0.17 -3.83 1.70 -1.26 -2.16 118.95 112.30 2e7h s ARG 65 Ca 0.20 0.33 -0.03 0.00 -0.47 0.00 0.00 55.73 55.76 2e7h s ARG 65 Cb 0.16 -0.01 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 2e7h s ARG 65 CO 0.05 -0.08 0.15 0.00 -1.08 0.00 0.00 175.30 174.33 2e7h s ALA 66 N 0.57 0.74 -0.12 7.88 0.00 -0.64 -4.94 121.76 125.24 2e7h s ALA 66 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2e7h s ALA 66 Cb -0.05 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.14 2e7h s ALA 66 CO -0.03 -0.57 -0.11 -2.00 0.00 0.00 0.00 175.76 173.05 2e7h s GLU 67 N -4.07 1.91 -0.39 0.00 2.12 -1.26 0.01 118.70 117.01 2e7h s GLU 67 Ca 0.28 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 55.01 2e7h s GLU 67 Cb 0.06 -1.81 0.01 0.00 0.26 0.00 0.00 34.13 32.65 2e7h s GLU 67 CO 0.05 -0.22 0.55 -0.51 -0.54 0.00 0.00 175.26 174.59 2e7h s LEU 68 N 1.50 4.49 -0.04 2.70 1.43 -0.64 -4.94 118.68 123.18 2e7h s LEU 68 Ca 0.03 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2e7h s LEU 68 Cb -0.13 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2e7h s LEU 68 CO -0.08 -0.61 0.28 -0.13 0.23 0.00 0.00 176.35 176.05 2e7h s ARG 69 N 2.51 3.68 0.00 1.70 0.52 -1.26 -2.33 118.95 123.76 2e7h s ARG 69 Ca 0.19 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 2e7h s ARG 69 Cb -0.15 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.14 2e7h s ARG 69 CO 0.15 0.71 0.00 0.41 0.02 0.00 0.00 175.30 176.60 2e7h n GLY 70 N 1.73 -1.13 3.62 -3.53 0.00 -1.11 -5.02 105.19 99.75 2e7h n GLY 70 Ca -0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.60 0.52 -0.03 0.99 1.43 -1.26 -5.01 118.68 114.72 2e7h s LEU 71 Ca 0.00 -1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 2e7h s LEU 71 Cb 0.00 2.02 -0.05 0.00 0.03 0.00 0.00 46.19 48.19 2e7h s LEU 71 CO 0.00 -1.40 0.49 -0.54 0.23 0.00 0.00 176.35 175.13 2e7h s LYS 72 N -3.01 4.18 -0.09 1.70 -0.14 -1.26 -4.72 119.74 116.41 2e7h s LYS 72 Ca 0.23 0.54 -0.00 0.00 -1.36 0.00 0.00 55.97 55.38 2e7h s LYS 72 Cb -0.02 -3.32 0.06 0.00 -1.68 0.00 0.00 37.83 32.87 2e7h s LYS 72 CO 0.15 0.44 1.98 2.89 -0.76 0.00 0.00 175.35 180.06 2e7h n ARG 73 N 2.59 1.22 0.00 1.68 0.00 -1.24 -3.89 116.66 117.03 2e7h n ARG 73 Ca -0.10 -0.43 0.00 0.00 -0.00 0.00 0.00 57.85 57.33 2e7h n ARG 73 Cb 0.52 -1.17 0.00 0.00 -0.00 0.00 0.00 32.46 31.81 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 1.16 -0.24 2.99 2.89 0.00 -1.26 -4.80 105.19 105.94 2e7h n GLY 74 Ca 0.08 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.39 -0.45 4.61 0.00 -1.25 -5.10 121.76 119.96 2e7h s ALA 75 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2e7h s ALA 75 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2e7h s ALA 75 CO 0.00 0.01 1.78 -1.12 0.00 0.00 0.00 175.76 176.43 2e7h s SER 76 N -0.86 5.68 -0.27 0.00 0.01 -1.26 -4.93 113.70 112.08 2e7h s SER 76 Ca -0.05 0.86 -0.06 0.00 1.31 0.00 0.00 55.95 58.01 2e7h s SER 76 Cb -0.06 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2e7h s SER 76 CO -0.00 -1.95 0.04 -0.31 0.41 0.00 0.00 173.24 171.43 2e7h s TYR 77 N 7.63 3.11 -0.56 2.43 2.02 -1.26 -1.43 117.35 129.29 2e7h s TYR 77 Ca 0.73 -0.98 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 2e7h s TYR 77 Cb -0.17 -2.21 0.10 0.00 -0.40 0.00 0.00 41.96 39.28 2e7h s TYR 77 CO 0.28 -0.57 0.62 -0.51 -1.57 0.00 0.00 175.55 173.81 2e7h s LEU 78 N 1.49 5.56 0.06 -1.29 1.43 -1.25 -3.79 118.68 120.89 2e7h s LEU 78 Ca 0.03 -1.46 0.07 0.00 -1.03 0.00 0.00 54.13 51.74 2e7h s LEU 78 Cb -0.16 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2e7h s LEU 78 CO 0.01 -0.99 -0.14 0.54 0.23 0.00 0.00 176.35 176.00 2e7h s VAL 79 N 2.33 3.12 -0.10 -1.59 0.11 -0.67 -2.88 120.40 120.73 2e7h s VAL 79 Ca 0.09 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 2e7h s VAL 79 Cb -0.25 -2.38 0.02 0.00 -1.53 0.00 0.00 36.38 32.24 2e7h s VAL 79 CO 0.06 0.26 -0.08 -1.10 -3.33 0.00 0.00 175.10 170.90 2e7h s GLN 80 N -1.73 1.54 -0.26 1.54 -0.21 0.88 0.29 119.66 121.71 2e7h s GLN 80 Ca 0.17 -0.28 -0.11 0.00 0.02 0.00 0.00 55.36 55.16 2e7h s GLN 80 Cb -0.11 -1.54 -0.05 0.00 1.00 0.00 0.00 33.01 32.31 2e7h s GLN 80 CO 0.09 -0.21 0.21 0.08 -2.12 0.00 0.00 175.29 173.33 2e7h s VAL 81 N 1.51 5.31 0.14 1.09 1.01 -1.26 -2.12 120.40 126.07 2e7h s VAL 81 Ca 0.01 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2e7h s VAL 81 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2e7h s VAL 81 CO -0.06 0.27 -0.14 0.00 0.00 0.00 0.00 175.10 175.17 2e7h s ARG 82 N 1.54 1.93 -0.07 2.72 1.70 -1.01 -3.92 118.95 121.85 2e7h s ARG 82 Ca 0.09 -1.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.17 2e7h s ARG 82 Cb -0.15 -2.16 -0.03 0.00 -0.57 0.00 0.00 34.95 32.04 2e7h s ARG 82 CO 0.09 0.47 -0.06 0.00 -1.08 0.00 0.00 175.30 174.71 2e7h s ALA 83 N -1.35 3.01 -0.05 7.88 0.00 -1.26 -2.26 121.76 127.73 2e7h s ALA 83 Ca 0.21 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2e7h s ALA 83 Cb -0.10 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2e7h s ALA 83 CO 0.12 0.57 -0.17 0.50 0.00 0.00 0.00 175.76 176.78 2e7h s ARG 84 N -0.82 2.44 0.37 0.00 3.52 -1.19 -1.67 118.95 121.61 2e7h s ARG 84 Ca 0.12 -0.76 0.04 0.00 -0.13 0.00 0.00 55.73 55.00 2e7h s ARG 84 Cb -0.11 -2.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 2e7h s ARG 84 CO 0.02 0.58 0.09 0.45 -0.81 0.00 0.00 175.30 175.63 2e7h s SER 85 N -0.64 2.63 0.19 -2.12 0.15 -0.72 0.23 113.70 113.42 2e7h s SER 85 Ca 0.10 -1.54 -0.20 0.00 0.70 0.00 0.00 55.95 55.01 2e7h s SER 85 Cb -0.11 0.24 0.13 0.00 -1.71 0.00 0.00 66.02 64.57 2e7h s SER 85 CO 0.00 -0.78 1.60 -0.33 1.20 0.00 0.00 173.24 174.93 2e7h h GLU 86 N 1.92 -0.15 -0.14 5.44 5.08 -1.99 -2.32 114.58 122.42 2e7h h GLU 86 Ca -0.38 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2e7h h GLU 86 Cb 1.26 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 2e7h h GLU 86 CO 0.63 -0.10 -0.37 0.00 -1.00 0.00 0.00 179.01 178.18 2e7h h ALA 87 N 1.07 -0.71 -2.42 3.43 0.00 -1.96 -3.48 119.26 115.18 2e7h h ALA 87 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2e7h h ALA 87 Cb 0.53 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2e7h h ALA 87 CO -0.63 -0.86 0.00 0.41 0.00 0.00 0.00 179.25 178.17 2e7h n GLY 88 N -1.28 0.91 3.72 0.00 0.00 -0.88 -4.99 105.19 102.68 2e7h n GLY 88 Ca -0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.43 3.72 0.44 1.61 2.02 -1.26 -1.75 117.35 119.69 2e7h s TYR 89 Ca 0.00 1.67 -0.08 0.00 -0.37 0.00 0.00 57.07 58.28 2e7h s TYR 89 Cb 0.00 -3.03 -0.05 0.00 -0.40 0.00 0.00 41.96 38.48 2e7h s TYR 89 CO 0.00 0.12 0.78 0.20 -1.57 0.00 0.00 175.55 175.08 2e7h s GLY 90 N 0.47 1.76 0.45 0.71 0.00 -0.67 -4.71 107.32 105.33 2e7h s GLY 90 Ca 0.47 -0.32 -0.23 0.00 0.00 0.00 0.00 44.72 44.63 2e7h s GLY 90 CO 0.27 -0.14 1.17 2.56 0.00 0.00 0.00 173.10 176.96 2e7h s PRO 91 N -4.22 3.82 0.81 2.90 0.04 -1.26 -4.58 135.00 132.51 2e7h s PRO 91 Ca 0.50 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 2e7h s PRO 91 Cb -0.10 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.05 2e7h s PRO 91 CO 0.37 -0.51 1.17 -0.06 0.04 0.00 0.00 177.00 178.02 2e7h s PHE 92 N -1.51 1.91 0.00 0.56 0.08 -1.26 -3.70 117.98 114.05 2e7h s PHE 92 Ca 0.62 1.68 0.00 0.00 0.12 0.00 0.00 56.93 59.35 2e7h s PHE 92 Cb -0.29 -3.39 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 2e7h s PHE 92 CO 0.36 -2.64 0.00 0.41 -0.10 0.00 0.00 175.22 173.25 2e7h n GLY 93 N 0.18 3.12 3.74 4.36 0.00 -1.26 -4.76 105.19 110.57 2e7h n GLY 93 Ca 0.12 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2e7h n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e7h s GLN 94 N 3.09 4.29 0.19 1.61 1.11 -1.26 -4.91 119.66 123.78 2e7h s GLN 94 Ca 0.00 2.25 -0.32 0.00 0.01 0.00 0.00 55.36 57.30 2e7h s GLN 94 Cb 0.00 -3.13 -0.15 0.00 -1.01 0.00 0.00 33.01 28.71 2e7h s GLN 94 CO 0.00 -0.39 1.15 0.39 0.01 0.00 0.00 175.29 176.45 2e7h n GLU 95 N 2.50 1.22 -3.64 2.91 -0.58 -1.26 -4.83 120.64 116.96 2e7h n GLU 95 Ca 0.07 0.43 -0.37 0.00 -0.42 0.00 0.00 57.16 56.88 2e7h n GLU 95 Cb 0.41 -1.92 -0.09 0.00 -0.57 0.00 0.00 31.44 29.27 2e7h n GLU 95 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2e7h s HIS 96 N -0.30 3.32 -0.37 -0.32 5.65 0.15 -4.98 115.29 118.44 2e7h s HIS 96 Ca 0.71 0.26 -0.05 0.00 0.25 0.00 0.00 55.06 56.24 2e7h s HIS 96 Cb -0.82 -2.29 0.08 0.00 -1.18 0.00 0.00 32.58 28.36 2e7h s HIS 96 CO 0.53 0.06 0.15 -1.01 -0.65 0.00 0.00 174.74 173.82 2e7h s HIS 97 N 1.07 3.40 0.22 3.88 0.09 -1.26 -1.66 115.29 121.02 2e7h s HIS 97 Ca 0.09 -1.92 -0.32 0.00 -0.00 0.00 0.00 55.06 52.90 2e7h s HIS 97 Cb -0.14 -2.73 -0.13 0.00 -0.00 0.00 0.00 32.58 29.58 2e7h s HIS 97 CO 0.05 -0.86 1.46 0.43 -0.00 0.00 0.00 174.74 175.82 2e7h n SER 98 N 4.71 2.90 -4.38 1.40 7.64 -1.25 -4.87 113.62 119.78 2e7h n SER 98 Ca -0.08 1.13 -0.43 0.00 1.01 0.00 0.00 58.87 60.49 2e7h n SER 98 Cb 0.43 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 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 2.40 3.23 -3.24 1.43 7.27 -1.26 -4.85 117.38 122.35 2e7h n GLN 99 Ca 0.13 -3.36 -0.45 0.00 0.07 0.00 0.00 57.00 53.38 2e7h n GLN 99 Cb 0.31 -3.30 -0.01 0.00 2.41 0.00 0.00 30.24 29.65 2e7h n GLN 99 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2e7h s THR 100 N 3.08 5.67 -1.64 1.69 -4.23 -1.26 -4.63 115.64 114.33 2e7h s THR 100 Ca 0.49 -2.95 -0.18 0.00 -1.18 0.00 0.00 61.69 57.88 2e7h s THR 100 Cb 0.04 -4.64 0.15 0.00 1.34 0.00 0.00 72.50 69.39 2e7h s THR 100 CO 0.03 -1.24 0.74 0.00 -0.54 0.00 0.00 174.62 173.61 2e7h n GLN 101 N 3.75 -3.10 -3.68 3.99 6.02 -1.26 -4.42 117.38 118.68 2e7h n GLN 101 Ca 0.24 0.37 -0.11 0.00 -0.01 0.00 0.00 57.00 57.49 2e7h n GLN 101 Cb 0.42 -5.10 -0.11 0.00 1.02 0.00 0.00 30.24 26.48 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e7h s LEU 102 N -7.14 -0.28 0.22 1.08 1.43 -1.26 -5.04 118.68 107.68 2e7h s LEU 102 Ca 0.71 0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.33 2e7h s LEU 102 Cb -0.39 1.15 -0.09 0.00 0.03 0.00 0.00 46.19 46.89 2e7h s LEU 102 CO 0.87 -0.21 1.30 -0.62 0.23 0.00 0.00 176.35 177.92 2e7h s ASP 103 N 2.04 6.89 -0.20 2.29 2.15 -1.26 -4.80 116.67 123.79 2e7h s ASP 103 Ca -0.04 2.43 -0.13 0.00 0.43 0.00 0.00 52.55 55.24 2e7h s ASP 103 Cb -0.11 -2.62 -0.20 0.00 -0.30 0.00 0.00 42.92 39.70 2e7h s ASP 103 CO -0.11 -0.51 0.11 -0.24 -0.17 0.00 0.00 175.17 174.24 2e7h n SER 104 N 2.35 1.98 0.00 -0.34 2.88 -1.26 -5.06 113.62 114.18 2e7h n SER 104 Ca 0.05 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2e7h n SER 104 Cb 0.43 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 1.69 0.65 3.73 0.46 0.00 -1.26 -5.09 105.19 105.35 2e7h n GLY 105 Ca -0.38 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.71 4.36 0.19 1.61 0.04 -1.26 -5.03 135.00 134.20 2e7h s PRO 106 Ca 0.00 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2e7h s PRO 106 Cb 0.00 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2e7h s PRO 106 CO 0.00 -0.33 0.06 0.45 0.04 0.00 0.00 177.00 177.22 2e7h s SER 107 N 0.71 0.83 1.06 6.66 0.15 -1.26 -5.15 113.70 116.70 2e7h s SER 107 Ca 0.60 -1.28 -0.19 0.00 0.70 0.00 0.00 55.95 55.79 2e7h s SER 107 Cb -0.36 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.19 2e7h s SER 107 CO 0.34 -0.70 -0.20 -1.20 1.20 0.00 0.00 173.24 172.68 2e7h n SER 108 N -0.28 -2.64 0.00 5.45 7.64 -1.26 -5.32 113.62 117.21 2e7h n SER 108 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2e7h n SER 108 Cb 0.65 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64