#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7h n SER 2 N 0.00 -2.57 -4.88 1.61 7.64 -1.26 -4.90 113.62 109.26 2e7h n SER 2 Ca 0.00 0.52 -0.30 0.00 1.01 0.00 0.00 58.87 60.10 2e7h n SER 2 Cb 0.00 -0.64 0.02 0.00 -1.01 0.00 0.00 64.21 62.58 2e7h n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2e7h s SER 3 N -0.74 6.06 0.00 6.43 1.04 -1.26 -4.93 113.70 120.30 2e7h s SER 3 Ca 0.43 1.30 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2e7h s SER 3 Cb -0.40 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2e7h s SER 3 CO 0.49 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2e7h n GLY 4 N -2.75 -2.01 3.45 7.32 0.00 -1.26 -4.82 105.19 105.11 2e7h n GLY 4 Ca 0.06 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 2e7h n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e7h s SER 5 N -2.29 6.40 -0.43 1.61 1.04 -1.26 -5.00 113.70 113.77 2e7h s SER 5 Ca 0.00 -1.53 -0.22 0.00 0.48 0.00 0.00 55.95 54.68 2e7h s SER 5 Cb 0.00 -2.41 0.02 0.00 0.10 0.00 0.00 66.02 63.74 2e7h s SER 5 CO 0.00 -1.24 0.70 -0.55 0.98 0.00 0.00 173.24 173.13 2e7h s SER 6 N 3.69 6.37 0.00 7.02 0.15 -1.26 -4.91 113.70 124.76 2e7h s SER 6 Ca 0.27 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2e7h s SER 6 Cb -0.11 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2e7h s SER 6 CO 0.00 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2e7h n GLY 7 N 4.96 1.10 3.68 9.45 0.00 -1.26 -4.53 105.19 118.60 2e7h n GLY 7 Ca 0.00 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 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 0.57 0.39 1.61 0.04 -1.26 -4.91 135.00 130.11 2e7h s PRO 8 Ca 0.00 0.57 -0.26 0.00 0.04 0.00 0.00 61.00 61.36 2e7h s PRO 8 Cb 0.00 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 2e7h s PRO 8 CO 0.00 -2.65 1.19 -1.25 0.04 0.00 0.00 177.00 174.34 2e7h s PRO 9 N -4.96 4.09 -0.14 0.56 0.04 -1.26 -4.38 135.00 128.94 2e7h s PRO 9 Ca 0.65 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 2e7h s PRO 9 Cb -0.18 -2.73 -0.07 0.00 0.04 0.00 0.00 34.50 31.55 2e7h s PRO 9 CO 0.57 -0.31 2.12 0.00 0.04 0.00 0.00 177.00 179.43 2e7h n ALA 10 N 0.18 1.61 -1.18 8.56 0.00 -1.25 -4.67 120.51 123.76 2e7h n ALA 10 Ca 0.04 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2e7h n ALA 10 Cb 0.46 -2.79 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 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 6.85 1.22 -4.36 0.00 0.31 -1.26 -4.53 118.33 116.57 2e7h n VAL 11 Ca 0.27 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 64.09 2e7h n VAL 11 Cb 0.41 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.61 1.97 -1.34 4.52 1.04 -1.26 -4.00 113.70 114.02 2e7h s SER 12 Ca 0.59 -1.70 -0.11 0.00 0.48 0.00 0.00 55.95 55.21 2e7h s SER 12 Cb -0.84 0.52 0.01 0.00 0.10 0.00 0.00 66.02 65.81 2e7h s SER 12 CO 0.46 -0.99 0.47 0.47 0.98 0.00 0.00 173.24 174.63 2e7h n ASP 13 N -1.35 -1.84 -4.49 7.02 8.00 -1.26 -4.01 116.55 118.63 2e7h n ASP 13 Ca 0.02 -1.11 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 2e7h n ASP 13 Cb 0.64 -2.65 -0.04 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 -3.85 4.19 0.50 0.53 1.01 -1.26 -3.99 121.20 118.32 2e7h s ILE 14 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2e7h s ILE 14 Cb -0.08 -4.72 -0.05 0.00 0.01 0.00 0.00 42.46 37.62 2e7h s ILE 14 CO 0.92 -1.50 0.87 -0.13 0.00 0.00 0.00 174.94 175.09 2e7h s ARG 15 N 4.45 3.67 -0.29 2.79 1.81 -0.57 -4.92 118.95 125.89 2e7h s ARG 15 Ca 0.26 0.51 0.01 0.00 -1.72 0.00 0.00 55.73 54.80 2e7h s ARG 15 Cb -0.14 -2.27 0.08 0.00 -0.45 0.00 0.00 34.95 32.17 2e7h s ARG 15 CO 0.13 -0.27 0.02 0.08 -0.68 0.00 0.00 175.30 174.58 2e7h s VAL 16 N -2.75 1.53 0.31 3.52 1.01 -1.26 -2.46 120.40 120.30 2e7h s VAL 16 Ca 0.52 -1.58 0.08 0.00 0.00 0.00 0.00 61.98 60.99 2e7h s VAL 16 Cb -0.10 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2e7h s VAL 16 CO 0.42 -0.41 0.23 0.28 0.00 0.00 0.00 175.10 175.62 2e7h s THR 17 N 1.33 3.64 -1.32 3.92 -1.32 -1.26 -4.65 115.64 115.98 2e7h s THR 17 Ca 0.04 -1.46 -0.04 0.00 -1.21 0.00 0.00 61.69 59.02 2e7h s THR 17 Cb -0.18 -3.18 -0.00 0.00 -1.51 0.00 0.00 72.50 67.62 2e7h s THR 17 CO -0.12 -0.22 0.59 -1.14 -2.21 0.00 0.00 174.62 171.51 2e7h n ARG 18 N -1.27 -3.42 -2.21 7.08 0.00 -1.26 -4.33 116.66 111.25 2e7h n ARG 18 Ca -0.04 0.49 -0.38 0.00 -0.00 0.00 0.00 57.85 57.93 2e7h n ARG 18 Cb 0.60 -4.68 -0.01 0.00 0.00 0.00 0.00 32.46 28.36 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2e7h s SER 19 N -4.19 6.23 0.07 6.15 1.04 -1.26 -4.19 113.70 117.55 2e7h s SER 19 Ca 0.10 2.40 0.01 0.00 0.48 0.00 0.00 55.95 58.93 2e7h s SER 19 Cb -0.03 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 2e7h s SER 19 CO 0.86 -0.88 -0.06 -0.44 0.98 0.00 0.00 173.24 173.70 2e7h s SER 20 N -1.18 0.88 -0.00 7.02 0.01 -0.70 -4.98 113.70 114.75 2e7h s SER 20 Ca 0.61 -0.93 -0.24 0.00 1.31 0.00 0.00 55.95 56.70 2e7h s SER 20 Cb -0.31 0.12 -0.18 0.00 0.21 0.00 0.00 66.02 65.85 2e7h s SER 20 CO 0.39 -0.47 1.29 1.55 0.41 0.00 0.00 173.24 176.41 2e7h h PRO 21 N 3.27 0.11 0.00 12.44 0.13 -1.97 -3.31 132.00 142.68 2e7h h PRO 21 Ca -0.35 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.59 2e7h h PRO 21 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2e7h h PRO 21 CO 0.61 0.56 -1.30 0.66 -0.23 0.00 0.00 178.00 178.30 2e7h h SER 22 N -0.34 0.00 -2.87 1.44 4.64 -1.93 -3.36 113.55 111.13 2e7h h SER 22 Ca 0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.78 2e7h h SER 22 Cb 0.54 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.48 2e7h h SER 22 CO 0.01 0.47 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.24 2e7h s SER 23 N -5.73 3.09 -0.18 4.97 0.01 -1.25 -0.64 113.70 113.98 2e7h s SER 23 Ca -0.02 -0.98 -0.04 0.00 1.31 0.00 0.00 55.95 56.22 2e7h s SER 23 Cb 0.09 -0.22 0.07 0.00 0.21 0.00 0.00 66.02 66.17 2e7h s SER 23 CO 0.80 -0.03 0.15 -0.76 0.41 0.00 0.00 173.24 173.82 2e7h s LEU 24 N -3.20 0.10 0.89 2.44 1.43 1.00 -1.71 118.68 119.63 2e7h s LEU 24 Ca 0.24 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 2e7h s LEU 24 Cb -0.04 0.08 0.13 0.00 0.03 0.00 0.00 46.19 46.39 2e7h s LEU 24 CO 0.10 -0.33 1.17 -0.44 0.23 0.00 0.00 176.35 177.09 2e7h s SER 25 N 2.24 3.70 0.09 2.29 0.01 -1.26 -1.99 113.70 118.77 2e7h s SER 25 Ca 0.04 0.80 -0.21 0.00 1.31 0.00 0.00 55.95 57.90 2e7h s SER 25 Cb -0.15 -1.27 0.05 0.00 0.21 0.00 0.00 66.02 64.85 2e7h s SER 25 CO -0.10 -2.42 0.50 -0.76 0.41 0.00 0.00 173.24 170.87 2e7h s LEU 26 N -5.90 -0.04 -0.29 2.44 1.43 -0.83 -4.62 118.68 110.88 2e7h s LEU 26 Ca 0.65 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.58 2e7h s LEU 26 Cb -0.12 2.14 0.15 0.00 0.03 0.00 0.00 46.19 48.39 2e7h s LEU 26 CO 0.52 -0.81 0.98 0.00 0.23 0.00 0.00 176.35 177.27 2e7h s ALA 27 N -3.12 -2.30 0.40 4.21 0.00 -1.03 -2.65 121.76 117.27 2e7h s ALA 27 Ca -0.02 2.20 0.08 0.00 0.00 0.00 0.00 51.96 54.22 2e7h s ALA 27 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 2e7h s ALA 27 CO -0.07 -0.37 0.20 1.67 0.00 0.00 0.00 175.76 177.19 2e7h s TRP 28 N 1.37 2.64 -0.33 0.00 -2.14 -0.90 -1.51 118.94 118.07 2e7h s TRP 28 Ca -0.09 -0.53 -0.14 0.00 2.66 0.00 0.00 56.10 58.00 2e7h s TRP 28 Cb -0.04 -1.93 -0.02 0.00 -3.10 0.00 0.00 33.47 28.39 2e7h s TRP 28 CO -0.15 0.17 0.32 0.00 -2.66 0.00 0.00 176.95 174.63 2e7h s ALA 29 N -2.55 3.51 -0.85 2.67 0.00 -1.26 -4.94 121.76 118.34 2e7h s ALA 29 Ca 0.41 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.90 2e7h s ALA 29 Cb 0.02 -2.75 -0.19 0.00 0.00 0.00 0.00 23.12 20.20 2e7h s ALA 29 CO 0.23 -0.97 2.32 0.28 0.00 0.00 0.00 175.76 177.62 2e7h n VAL 30 N 5.18 0.00 -2.26 0.00 0.31 -1.26 -4.79 118.33 115.51 2e7h n VAL 30 Ca -0.10 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 2e7h n VAL 30 Cb 0.50 -0.43 -0.02 0.00 -0.91 0.00 0.00 33.84 32.97 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 7.71 4.27 -0.26 5.55 0.04 -1.26 -4.96 135.00 146.09 2e7h s PRO 31 Ca 1.17 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 63.90 2e7h s PRO 31 Cb -1.09 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.51 2e7h s PRO 31 CO 0.43 -0.18 1.52 -0.98 0.04 0.00 0.00 177.00 177.83 2e7h s ARG 32 N -1.95 3.79 0.12 4.56 1.70 -1.26 -4.95 118.95 120.96 2e7h s ARG 32 Ca 0.52 1.47 0.07 0.00 -0.47 0.00 0.00 55.73 57.32 2e7h s ARG 32 Cb -0.34 -4.00 -0.04 0.00 -0.57 0.00 0.00 34.95 30.00 2e7h s ARG 32 CO 0.45 -1.29 -0.07 0.00 -1.08 0.00 0.00 175.30 173.31 2e7h s ALA 33 N 5.05 3.04 -1.54 7.88 0.00 -1.26 -4.76 121.76 130.17 2e7h s ALA 33 Ca 0.66 -1.28 0.15 0.00 0.00 0.00 0.00 51.96 51.49 2e7h s ALA 33 Cb -0.21 -0.93 0.78 0.00 0.00 0.00 0.00 23.12 22.76 2e7h s ALA 33 CO 0.28 0.60 1.39 -0.35 0.00 0.00 0.00 175.76 177.68 2e7h n PRO 34 N 0.45 0.26 -3.68 0.00 -0.04 -1.26 -4.75 135.00 125.99 2e7h n PRO 34 Ca -0.12 0.12 -0.21 0.00 -0.04 0.00 0.00 63.50 63.24 2e7h n PRO 34 Cb 0.53 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2e7h n PRO 34 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2e7h s SER 35 N -2.46 5.01 0.00 3.54 1.04 -1.26 -5.06 113.70 114.51 2e7h s SER 35 Ca 0.16 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2e7h s SER 35 Cb 0.10 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.59 2e7h s SER 35 CO 0.22 -0.58 0.87 0.61 0.98 0.00 0.00 173.24 175.33 2e7h n GLY 36 N -1.47 -3.17 3.39 7.32 0.00 -1.26 -4.84 105.19 105.15 2e7h n GLY 36 Ca 0.02 0.54 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.58 2.31 -0.16 4.61 0.00 -1.26 -4.97 121.76 118.71 2e7h s ALA 37 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.16 2e7h s ALA 37 Cb 0.00 1.12 -0.05 0.00 0.00 0.00 0.00 23.12 24.20 2e7h s ALA 37 CO 0.00 -0.50 0.30 0.08 0.00 0.00 0.00 175.76 175.64 2e7h s VAL 38 N -3.39 5.30 0.60 0.00 1.01 -1.26 -4.82 120.40 117.85 2e7h s VAL 38 Ca 0.33 0.56 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 2e7h s VAL 38 Cb 0.03 -3.64 0.15 0.00 0.00 0.00 0.00 36.38 32.92 2e7h s VAL 38 CO 0.20 0.38 0.59 0.18 0.00 0.00 0.00 175.10 176.45 2e7h n LEU 39 N 3.62 0.00 -4.12 3.92 4.77 0.22 -4.96 117.00 120.44 2e7h n LEU 39 Ca -0.12 -0.63 -0.35 0.00 -0.03 0.00 0.00 56.01 54.88 2e7h n LEU 39 Cb 0.52 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2e7h n LEU 39 CO 0.40 -1.47 -0.99 -0.90 -1.33 0.00 0.00 177.39 173.10 2e7h n ASP 40 N -3.85 -4.80 -4.75 -1.43 5.68 -1.26 -4.28 116.55 101.86 2e7h n ASP 40 Ca 0.08 0.21 -0.25 0.00 -0.50 0.00 0.00 54.79 54.34 2e7h n ASP 40 Cb 0.30 -0.88 -0.07 0.00 -1.14 0.00 0.00 41.12 39.33 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 -2.12 2.58 -0.04 2.11 1.51 -0.32 -3.29 117.35 117.79 2e7h s TYR 41 Ca 0.45 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2e7h s TYR 41 Cb -0.18 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2e7h s TYR 41 CO 0.78 0.16 0.02 -2.00 -1.11 0.00 0.00 175.55 173.40 2e7h s GLU 42 N -3.92 0.26 -0.22 -0.62 2.12 -1.17 -2.73 118.70 112.42 2e7h s GLU 42 Ca 0.41 0.17 -0.04 0.00 0.36 0.00 0.00 54.97 55.87 2e7h s GLU 42 Cb 0.03 -0.59 -0.01 0.00 0.26 0.00 0.00 34.13 33.82 2e7h s GLU 42 CO 0.23 -0.23 -0.05 0.08 -0.54 0.00 0.00 175.26 174.75 2e7h s VAL 43 N 1.54 3.34 -0.24 3.70 1.01 0.17 -2.33 120.40 127.58 2e7h s VAL 43 Ca -0.03 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2e7h s VAL 43 Cb -0.13 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.79 2e7h s VAL 43 CO -0.03 0.43 -0.11 -0.75 0.00 0.00 0.00 175.10 174.64 2e7h s LYS 44 N 1.44 2.23 -0.03 2.72 2.20 -1.07 -1.41 119.74 125.83 2e7h s LYS 44 Ca 0.05 -1.22 0.07 0.00 -0.36 0.00 0.00 55.97 54.51 2e7h s LYS 44 Cb -0.14 -2.79 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2e7h s LYS 44 CO -0.03 -0.53 -0.24 1.52 -0.36 0.00 0.00 175.35 175.71 2e7h s TYR 45 N 1.17 2.21 -0.12 4.03 1.13 -1.23 -2.44 117.35 122.10 2e7h s TYR 45 Ca -0.07 -0.49 -0.16 0.00 -1.41 0.00 0.00 57.07 54.94 2e7h s TYR 45 Cb -0.19 -1.44 0.04 0.00 -1.10 0.00 0.00 41.96 39.28 2e7h s TYR 45 CO -0.06 -0.09 0.43 -3.38 -2.51 0.00 0.00 175.55 169.94 2e7h s HIS 46 N -0.43 -0.43 0.85 -3.49 -3.43 -1.19 -2.43 115.29 104.73 2e7h s HIS 46 Ca 0.05 0.98 -0.15 0.00 -0.80 0.00 0.00 55.06 55.15 2e7h s HIS 46 Cb -0.11 0.17 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 2e7h s HIS 46 CO 0.00 -0.30 0.28 -1.91 -2.00 0.00 0.00 174.74 170.82 2e7h n GLU 47 N 2.36 0.00 0.43 -0.38 2.13 -1.26 -2.16 120.64 121.76 2e7h n GLU 47 Ca -0.15 0.04 -0.17 0.00 0.66 0.00 0.00 57.16 57.54 2e7h n GLU 47 Cb 0.57 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 30.49 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 -0.94 -1.07 -3.02 5.31 3.64 -0.81 -3.26 116.57 116.42 2e7h h LYS 48 Ca -0.44 0.07 -0.71 0.00 -1.27 0.00 0.00 60.65 58.30 2e7h h LYS 48 Cb 1.32 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 33.33 2e7h h LYS 48 CO 0.36 -0.71 3.06 0.41 -2.27 0.00 0.00 179.45 180.30 2e7h n GLY 49 N -1.21 4.68 2.75 5.01 0.00 -1.26 -4.80 105.19 110.35 2e7h n GLY 49 Ca -0.14 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2e7h n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 50 N 0.86 1.76 -0.59 4.61 0.00 -1.23 -4.98 121.76 122.19 2e7h s ALA 50 Ca 0.58 -1.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.61 2e7h s ALA 50 Cb 0.17 -1.70 0.47 0.00 0.00 0.00 0.00 23.12 22.05 2e7h s ALA 50 CO -0.07 -1.76 1.90 -1.91 0.00 0.00 0.00 175.76 173.92 2e7h n GLU 51 N 4.53 2.78 -4.26 0.00 2.13 -1.26 -4.95 120.64 119.61 2e7h n GLU 51 Ca 0.01 -3.40 -0.20 0.00 0.66 0.00 0.00 57.16 54.23 2e7h n GLU 51 Cb 0.40 -2.27 -0.11 0.00 0.27 0.00 0.00 31.44 29.73 2e7h n GLU 51 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2e7h s GLY 52 N -2.07 1.15 0.03 8.31 0.00 -1.26 -5.06 107.32 108.42 2e7h s GLY 52 Ca 0.62 -1.30 -0.21 0.00 0.00 0.00 0.00 44.72 43.82 2e7h s GLY 52 CO 0.01 -1.35 1.33 -0.56 0.00 0.00 0.00 173.10 172.53 2e7h h PRO 53 N 3.60 0.29 -1.98 2.90 0.13 -1.98 -3.25 132.00 131.71 2e7h h PRO 53 Ca -0.41 -0.15 -0.18 0.00 -0.87 0.00 0.00 66.00 64.38 2e7h h PRO 53 Cb 1.20 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2e7h h PRO 53 CO 0.48 0.70 -0.20 -1.13 -0.23 0.00 0.00 178.00 177.62 2e7h n SER 54 N -4.61 5.43 0.00 1.44 3.41 -1.26 -3.56 113.62 114.47 2e7h n SER 54 Ca -0.07 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2e7h n SER 54 Cb 0.34 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 2.05 1.75 -4.77 4.04 7.64 -1.23 -5.07 113.62 118.04 2e7h n SER 55 Ca 0.34 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.83 2e7h n SER 55 Cb 0.78 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.92 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 -1.59 4.08 0.41 0.44 0.11 -1.23 -4.76 120.40 117.87 2e7h s VAL 56 Ca 0.00 1.87 0.08 0.00 -2.93 0.00 0.00 61.98 60.99 2e7h s VAL 56 Cb 0.00 -4.10 -0.04 0.00 -1.53 0.00 0.00 36.38 30.71 2e7h s VAL 56 CO 0.00 0.27 0.28 -0.13 -3.33 0.00 0.00 175.10 172.19 2e7h s ARG 57 N -1.73 2.40 0.02 1.54 1.81 -1.02 -5.02 118.95 116.95 2e7h s ARG 57 Ca 0.47 -1.67 0.03 0.00 -1.72 0.00 0.00 55.73 52.84 2e7h s ARG 57 Cb -0.22 -2.20 -0.01 0.00 -0.45 0.00 0.00 34.95 32.06 2e7h s ARG 57 CO 0.28 -0.14 -0.09 -0.06 -0.68 0.00 0.00 175.30 174.61 2e7h s PHE 58 N -2.52 0.76 -0.14 -0.53 0.40 -1.26 -3.56 117.98 111.13 2e7h s PHE 58 Ca 0.44 -0.28 -0.04 0.00 -0.60 0.00 0.00 56.93 56.46 2e7h s PHE 58 Cb -0.00 -0.47 0.07 0.00 0.51 0.00 0.00 43.02 43.13 2e7h s PHE 58 CO 0.25 -0.02 0.23 -1.17 0.70 0.00 0.00 175.22 175.21 2e7h s LEU 59 N -0.78 -0.21 -0.20 -0.37 2.96 -0.50 -4.99 118.68 114.60 2e7h s LEU 59 Ca -0.01 0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 54.11 2e7h s LEU 59 Cb -0.06 0.53 -0.05 0.00 0.50 0.00 0.00 46.19 47.11 2e7h s LEU 59 CO 0.00 -0.26 0.19 -0.54 -1.32 0.00 0.00 176.35 174.42 2e7h s LYS 60 N 2.37 4.18 -0.07 1.98 1.02 -1.26 -0.66 119.74 127.30 2e7h s LYS 60 Ca 0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 55.97 55.86 2e7h s LYS 60 Cb -0.13 -3.46 0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2e7h s LYS 60 CO -0.09 0.21 0.14 -0.08 -0.92 0.00 0.00 175.35 174.61 2e7h s THR 61 N 0.61 -0.10 -0.86 2.17 -1.32 -1.10 -4.99 115.64 110.06 2e7h s THR 61 Ca 0.10 0.22 0.18 0.00 -1.21 0.00 0.00 61.69 60.99 2e7h s THR 61 Cb -0.12 -0.25 0.16 0.00 -1.51 0.00 0.00 72.50 70.78 2e7h s THR 61 CO 0.01 0.09 1.56 -1.54 -2.21 0.00 0.00 174.62 172.53 2e7h n SER 62 N 4.47 0.19 -4.97 8.08 3.41 -1.26 -1.17 113.62 122.37 2e7h n SER 62 Ca -0.22 0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 58.73 2e7h n SER 62 Cb 0.51 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 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 -3.09 3.40 -0.10 4.33 2.02 -1.26 -4.73 118.70 119.27 2e7h s GLU 63 Ca 0.07 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.33 2e7h s GLU 63 Cb 0.10 -2.86 0.26 0.00 0.10 0.00 0.00 34.13 31.73 2e7h s GLU 63 CO 0.32 0.36 1.04 0.27 0.02 0.00 0.00 175.26 177.27 2e7h n ASN 64 N -1.47 2.80 -3.71 -0.19 6.94 -1.26 -4.74 115.26 113.64 2e7h n ASN 64 Ca -0.08 -2.38 -0.14 0.00 -0.02 0.00 0.00 54.58 51.96 2e7h n ASN 64 Cb 0.57 -0.58 -0.09 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.45 0.66 0.24 -3.83 1.70 -1.26 -2.11 118.95 112.90 2e7h s ARG 65 Ca 0.19 0.25 -0.08 0.00 -0.47 0.00 0.00 55.73 55.62 2e7h s ARG 65 Cb 0.15 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2e7h s ARG 65 CO 0.05 -0.15 0.37 0.00 -1.08 0.00 0.00 175.30 174.49 2e7h s ALA 66 N -0.58 0.27 -0.33 7.88 0.00 -1.08 -4.99 121.76 122.92 2e7h s ALA 66 Ca -0.07 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2e7h s ALA 66 Cb -0.03 1.18 0.10 0.00 0.00 0.00 0.00 23.12 24.36 2e7h s ALA 66 CO 0.03 -0.77 0.11 -2.00 0.00 0.00 0.00 175.76 173.13 2e7h s GLU 67 N -3.99 0.87 -0.40 0.00 2.12 -1.26 -1.97 118.70 114.08 2e7h s GLU 67 Ca 0.28 -1.28 -0.29 0.00 0.36 0.00 0.00 54.97 54.04 2e7h s GLU 67 Cb 0.02 -2.18 0.02 0.00 0.26 0.00 0.00 34.13 32.24 2e7h s GLU 67 CO 0.11 -1.00 1.26 -0.51 -0.54 0.00 0.00 175.26 174.58 2e7h s LEU 68 N 1.38 3.71 0.50 2.70 1.43 -0.84 -4.91 118.68 122.65 2e7h s LEU 68 Ca 0.11 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.11 2e7h s LEU 68 Cb -0.18 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.54 2e7h s LEU 68 CO -0.20 -1.23 0.69 -0.13 0.23 0.00 0.00 176.35 175.71 2e7h s ARG 69 N 4.46 2.54 -0.31 1.70 0.52 -1.26 -0.00 118.95 126.60 2e7h s ARG 69 Ca 0.54 -1.40 -0.15 0.00 -0.52 0.00 0.00 55.73 54.20 2e7h s ARG 69 Cb -0.12 -2.68 0.02 0.00 0.52 0.00 0.00 34.95 32.69 2e7h s ARG 69 CO 0.28 -0.59 0.35 0.41 0.02 0.00 0.00 175.30 175.77 2e7h n GLY 70 N -2.08 -1.29 2.30 -3.53 0.00 -1.15 -4.91 105.19 94.53 2e7h n GLY 70 Ca 0.12 0.78 -0.11 0.00 0.00 0.00 0.00 46.02 46.81 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 0.32 0.00 -4.39 0.99 4.77 0.19 -5.01 117.00 113.87 2e7h n LEU 71 Ca 0.01 -2.01 -0.26 0.00 -0.03 0.00 0.00 56.01 53.72 2e7h n LEU 71 Cb 0.43 1.63 -0.12 0.00 -2.33 0.00 0.00 43.42 43.03 2e7h n LEU 71 CO 0.39 -0.43 -0.53 -0.54 -1.33 0.00 0.00 177.39 174.95 2e7h s LYS 72 N -2.63 1.41 0.13 3.23 1.02 -1.26 -4.69 119.74 116.94 2e7h s LYS 72 Ca 0.22 -1.43 -0.06 0.00 0.02 0.00 0.00 55.97 54.72 2e7h s LYS 72 Cb -0.00 -1.71 -0.06 0.00 -0.52 0.00 0.00 37.83 35.54 2e7h s LYS 72 CO 0.15 0.38 0.39 1.03 -0.92 0.00 0.00 175.35 176.38 2e7h s ARG 73 N -2.49 3.66 0.00 1.68 3.00 -1.26 -4.31 118.95 119.23 2e7h s ARG 73 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 55.73 55.89 2e7h s ARG 73 Cb -0.08 -2.87 0.00 0.00 0.00 0.00 0.00 34.95 32.00 2e7h s ARG 73 CO 0.08 0.48 0.00 0.41 0.00 0.00 0.00 175.30 176.27 2e7h n GLY 74 N 0.27 1.09 3.56 -3.53 0.00 -1.26 -4.90 105.19 100.42 2e7h n GLY 74 Ca -0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.02 0.97 -0.16 4.61 0.00 -1.26 -4.85 121.76 121.05 2e7h s ALA 75 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 51.96 50.78 2e7h s ALA 75 Cb 0.00 -4.55 -0.15 0.00 0.00 0.00 0.00 23.12 18.42 2e7h s ALA 75 CO 0.00 -5.57 0.95 0.43 0.00 0.00 0.00 175.76 171.57 2e7h n SER 76 N 17.49 0.38 -3.99 0.00 7.64 -1.26 -4.73 113.62 129.15 2e7h n SER 76 Ca 0.44 0.86 -0.31 0.00 1.01 0.00 0.00 58.87 60.87 2e7h n SER 76 Cb 0.45 -0.66 -0.15 0.00 -1.01 0.00 0.00 64.21 62.84 2e7h n SER 76 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2e7h s TYR 77 N 0.95 2.74 -0.64 1.43 2.02 -1.26 -0.12 117.35 122.46 2e7h s TYR 77 Ca 0.71 -1.98 -0.28 0.00 -0.37 0.00 0.00 57.07 55.15 2e7h s TYR 77 Cb -1.00 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 38.86 2e7h s TYR 77 CO 0.50 -0.82 1.30 -0.51 -1.57 0.00 0.00 175.55 174.45 2e7h s LEU 78 N 1.28 3.32 -0.20 -1.29 1.43 -0.92 -3.01 118.68 119.29 2e7h s LEU 78 Ca -0.07 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 2e7h s LEU 78 Cb -0.19 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 2e7h s LEU 78 CO -0.06 -1.71 0.20 -0.69 0.23 0.00 0.00 176.35 174.33 2e7h s VAL 79 N 5.65 5.35 -0.09 -1.59 1.01 -0.88 -3.19 120.40 126.67 2e7h s VAL 79 Ca 0.43 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 2e7h s VAL 79 Cb -0.08 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2e7h s VAL 79 CO 0.21 0.39 -0.05 -1.10 0.00 0.00 0.00 175.10 174.55 2e7h s GLN 80 N 0.64 1.18 -0.01 2.72 -0.21 -1.02 -3.01 119.66 119.94 2e7h s GLN 80 Ca 0.11 -0.12 -0.02 0.00 0.02 0.00 0.00 55.36 55.35 2e7h s GLN 80 Cb -0.12 -1.33 -0.04 0.00 1.00 0.00 0.00 33.01 32.52 2e7h s GLN 80 CO 0.02 -0.26 0.12 0.08 -2.12 0.00 0.00 175.29 173.13 2e7h s VAL 81 N 1.73 5.04 0.18 1.09 1.01 -1.26 -2.59 120.40 125.59 2e7h s VAL 81 Ca 0.04 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2e7h s VAL 81 Cb -0.13 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2e7h s VAL 81 CO -0.06 0.36 -0.00 0.00 0.00 0.00 0.00 175.10 175.39 2e7h s ARG 82 N -1.77 1.13 0.12 2.72 1.70 -0.99 -4.13 118.95 117.74 2e7h s ARG 82 Ca 0.24 -1.55 0.08 0.00 -0.47 0.00 0.00 55.73 54.03 2e7h s ARG 82 Cb -0.12 -0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 33.91 2e7h s ARG 82 CO 0.15 -0.12 -0.19 0.00 -1.08 0.00 0.00 175.30 174.06 2e7h s ALA 83 N -3.63 1.78 0.02 7.88 0.00 -1.26 -3.04 121.76 123.51 2e7h s ALA 83 Ca 0.24 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.98 2e7h s ALA 83 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2e7h s ALA 83 CO 0.04 0.29 -0.22 0.50 0.00 0.00 0.00 175.76 176.38 2e7h s ARG 84 N -2.18 1.59 0.26 0.00 3.52 -1.21 -1.17 118.95 119.76 2e7h s ARG 84 Ca 0.08 -0.89 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 2e7h s ARG 84 Cb -0.09 -1.64 -0.05 0.00 -1.56 0.00 0.00 34.95 31.61 2e7h s ARG 84 CO 0.05 0.43 0.06 0.45 -0.81 0.00 0.00 175.30 175.48 2e7h s SER 85 N -0.90 1.58 0.38 -2.12 0.15 -0.75 0.69 113.70 112.72 2e7h s SER 85 Ca 0.08 -1.33 0.21 0.00 0.70 0.00 0.00 55.95 55.61 2e7h s SER 85 Cb -0.09 0.07 1.26 0.00 -1.71 0.00 0.00 66.02 65.56 2e7h s SER 85 CO 0.01 -0.65 1.63 -0.33 1.20 0.00 0.00 173.24 175.10 2e7h h GLU 86 N 2.37 0.15 -0.08 5.44 5.08 -2.01 0.42 114.58 125.96 2e7h h GLU 86 Ca -0.39 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2e7h h GLU 86 Cb 1.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2e7h h GLU 86 CO 0.64 0.10 0.03 0.00 -1.00 0.00 0.00 179.01 178.77 2e7h h ALA 87 N 1.84 0.11 0.00 3.43 0.00 -1.98 -3.49 119.26 119.16 2e7h h ALA 87 Ca 0.79 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2e7h h ALA 87 Cb 2.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2e7h h ALA 87 CO -0.61 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 178.76 2e7h n GLY 88 N -0.57 -2.04 3.77 0.00 0.00 0.15 -4.87 105.19 101.63 2e7h n GLY 88 Ca -0.06 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.56 2.92 0.29 1.61 1.51 -1.26 -1.80 117.35 118.06 2e7h s TYR 89 Ca 0.00 1.51 0.07 0.00 -1.01 0.00 0.00 57.07 57.64 2e7h s TYR 89 Cb 0.00 -3.46 -0.03 0.00 -0.11 0.00 0.00 41.96 38.36 2e7h s TYR 89 CO 0.00 -1.61 0.33 0.20 -1.11 0.00 0.00 175.55 173.36 2e7h s GLY 90 N -1.12 1.52 0.84 0.71 0.00 -0.32 -4.54 107.32 104.43 2e7h s GLY 90 Ca 0.60 -1.46 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 2e7h s GLY 90 CO 0.40 -1.43 1.09 2.56 0.00 0.00 0.00 173.10 175.72 2e7h s PRO 91 N -4.00 1.67 0.53 2.90 0.04 -1.26 -4.59 135.00 130.29 2e7h s PRO 91 Ca 0.38 0.96 -0.14 0.00 0.04 0.00 0.00 61.00 62.25 2e7h s PRO 91 Cb -0.08 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2e7h s PRO 91 CO 0.28 -1.99 0.97 -0.06 0.04 0.00 0.00 177.00 176.23 2e7h s PHE 92 N -2.92 3.50 0.00 0.56 0.08 -1.26 -3.92 117.98 114.02 2e7h s PHE 92 Ca 0.62 1.35 0.00 0.00 0.12 0.00 0.00 56.93 59.03 2e7h s PHE 92 Cb -0.18 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2e7h s PHE 92 CO 0.57 -0.42 0.00 0.41 -0.10 0.00 0.00 175.22 175.67 2e7h n GLY 93 N -1.87 2.32 3.56 4.36 0.00 -1.26 -4.80 105.19 107.50 2e7h n GLY 93 Ca 0.06 -2.13 -0.50 0.00 0.00 0.00 0.00 46.02 43.44 2e7h n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7h n GLN 94 N -0.76 0.94 -2.16 1.61 10.64 -1.26 -4.88 117.38 121.50 2e7h n GLN 94 Ca 0.00 0.34 -0.39 0.00 -1.83 0.00 0.00 57.00 55.12 2e7h n GLN 94 Cb 0.00 -1.82 -0.01 0.00 -0.86 0.00 0.00 30.24 27.55 2e7h n GLN 94 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2e7h s GLU 95 N -0.26 3.92 0.13 2.61 -1.05 -1.26 -4.93 118.70 117.86 2e7h s GLU 95 Ca 0.76 1.98 0.10 0.00 -0.15 0.00 0.00 54.97 57.65 2e7h s GLU 95 Cb -0.92 -2.64 -0.04 0.00 -0.44 0.00 0.00 34.13 30.08 2e7h s GLU 95 CO 0.52 -0.47 -0.24 -1.58 0.95 0.00 0.00 175.26 174.45 2e7h s HIS 96 N -1.36 2.07 -0.33 4.83 2.46 -1.16 -5.03 115.29 116.75 2e7h s HIS 96 Ca 0.59 -0.40 0.01 0.00 0.47 0.00 0.00 55.06 55.73 2e7h s HIS 96 Cb -0.34 -1.10 0.08 0.00 -0.13 0.00 0.00 32.58 31.09 2e7h s HIS 96 CO 0.43 0.31 0.04 -1.01 -2.47 0.00 0.00 174.74 172.04 2e7h s HIS 97 N -1.26 3.53 -0.62 3.88 0.09 -1.26 -2.07 115.29 117.58 2e7h s HIS 97 Ca 0.12 -2.52 -0.27 0.00 -0.00 0.00 0.00 55.06 52.39 2e7h s HIS 97 Cb -0.09 -2.64 0.01 0.00 -0.00 0.00 0.00 32.58 29.86 2e7h s HIS 97 CO 0.06 -0.91 1.42 0.45 -0.00 0.00 0.00 174.74 175.76 2e7h s SER 98 N 1.22 6.04 -0.12 1.40 0.15 -1.16 -4.99 113.70 116.24 2e7h s SER 98 Ca 0.03 0.07 -0.19 0.00 0.70 0.00 0.00 55.95 56.56 2e7h s SER 98 Cb -0.20 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2e7h s SER 98 CO -0.05 -1.83 0.50 -1.10 1.20 0.00 0.00 173.24 171.96 2e7h s GLN 99 N 5.75 4.33 -1.31 5.44 -0.21 -1.26 -4.44 119.66 127.96 2e7h s GLN 99 Ca 0.49 0.48 -0.17 0.00 0.02 0.00 0.00 55.36 56.17 2e7h s GLN 99 Cb -0.10 -3.45 0.08 0.00 1.00 0.00 0.00 33.01 30.54 2e7h s GLN 99 CO 0.21 0.12 1.78 0.25 -2.12 0.00 0.00 175.29 175.53 2e7h n THR 100 N 3.77 3.92 -3.89 -0.19 -2.24 -1.26 -4.36 114.28 110.02 2e7h n THR 100 Ca -0.06 -4.02 -0.26 0.00 -2.27 0.00 0.00 64.05 57.43 2e7h n THR 100 Cb 0.51 -2.39 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 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 7.80 -4.19 -3.43 -0.78 7.27 -1.26 -4.81 117.38 117.98 2e7h n GLN 101 Ca 0.48 0.50 -0.44 0.00 0.07 0.00 0.00 57.00 57.62 2e7h n GLN 101 Cb 0.45 -4.96 -0.04 0.00 2.41 0.00 0.00 30.24 28.10 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2e7h s LEU 102 N -6.96 6.32 0.11 1.69 1.43 -1.26 -5.04 118.68 114.97 2e7h s LEU 102 Ca 0.19 -2.94 -0.35 0.00 -1.03 0.00 0.00 54.13 50.00 2e7h s LEU 102 Cb -0.10 -2.12 -0.17 0.00 0.03 0.00 0.00 46.19 43.83 2e7h s LEU 102 CO 0.86 -0.46 1.12 0.47 0.23 0.00 0.00 176.35 178.57 2e7h n ASP 103 N 3.56 0.80 -0.02 2.29 8.00 -1.26 -4.89 116.55 125.03 2e7h n ASP 103 Ca 0.15 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.64 2e7h n ASP 103 Cb 0.43 -1.11 -0.11 0.00 -0.02 0.00 0.00 41.12 40.32 2e7h n ASP 103 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2e7h h SER 104 N 3.32 0.27 0.00 -2.24 4.64 -1.96 -3.50 113.55 114.08 2e7h h SER 104 Ca -0.45 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.13 2e7h h SER 104 Cb 1.37 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2e7h h SER 104 CO 0.69 0.98 0.00 0.61 -0.87 0.00 0.00 176.83 178.24 2e7h n GLY 105 N 0.96 0.01 0.26 -0.77 0.00 -1.26 -4.90 105.19 99.49 2e7h n GLY 105 Ca -0.09 -1.19 0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 -6.81 1.61 0.13 -2.06 -3.44 132.00 121.43 2e7h h PRO 106 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2e7h h PRO 106 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2e7h h PRO 106 CO 0.00 0.00 0.47 0.45 -0.23 0.00 0.00 178.00 178.69 2e7h s SER 107 N -5.50 7.25 0.58 1.44 0.15 -1.26 -5.03 113.70 111.33 2e7h s SER 107 Ca 0.01 2.25 -0.15 0.00 0.70 0.00 0.00 55.95 58.77 2e7h s SER 107 Cb 0.09 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 2e7h s SER 107 CO 0.52 -0.16 1.03 -0.44 1.20 0.00 0.00 173.24 175.39 2e7h s SER 108 N -0.92 6.10 0.00 5.45 0.01 -1.26 -4.92 113.70 118.16 2e7h s SER 108 Ca 0.45 1.66 0.31 0.00 1.31 0.00 0.00 55.95 59.68 2e7h s SER 108 Cb -0.31 -2.51 1.86 0.00 0.21 0.00 0.00 66.02 65.26 2e7h s SER 108 CO 0.40 -0.95 2.18 0.61 0.41 0.00 0.00 173.24 175.90