#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 2.70 -3.44 1.61 3.41 -1.26 -4.99 113.62 111.65 2e7h n SER 2 Ca 0.00 1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 59.69 2e7h n SER 2 Cb 0.00 -1.45 -0.09 0.00 -0.26 0.00 0.00 64.21 62.42 2e7h n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e7h s SER 3 N 0.02 0.17 -0.10 4.04 0.01 -1.26 -5.04 113.70 111.54 2e7h s SER 3 Ca 0.63 0.41 -0.04 0.00 1.31 0.00 0.00 55.95 58.26 2e7h s SER 3 Cb -0.62 1.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.69 2e7h s SER 3 CO 0.55 -0.28 -0.12 0.61 0.41 0.00 0.00 173.24 174.41 2e7h n GLY 4 N 5.37 -0.16 3.20 3.44 0.00 -1.26 -5.09 105.19 110.69 2e7h n GLY 4 Ca -0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.71 1.03 0.00 1.61 1.04 -1.26 -5.07 113.70 105.34 2e7h s SER 5 Ca -0.14 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.17 2e7h s SER 5 Cb 0.05 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2e7h s SER 5 CO 0.19 -0.56 0.00 -1.20 0.98 0.00 0.00 173.24 172.65 2e7h n SER 6 N -0.15 2.60 0.00 7.02 7.64 -1.26 -5.07 113.62 124.41 2e7h n SER 6 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2e7h n SER 6 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2e7h n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7h n GLY 7 N 3.17 0.67 3.69 0.23 0.00 -1.26 -4.35 105.19 107.33 2e7h n GLY 7 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.05 0.69 0.39 1.61 0.04 -1.25 -4.90 135.00 130.54 2e7h s PRO 8 Ca 0.00 0.61 -0.26 0.00 0.04 0.00 0.00 61.00 61.40 2e7h s PRO 8 Cb 0.00 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 2e7h s PRO 8 CO 0.00 -2.58 1.19 -1.25 0.04 0.00 0.00 177.00 174.41 2e7h s PRO 9 N -4.96 4.08 0.03 0.56 0.04 -1.26 -4.32 135.00 129.18 2e7h s PRO 9 Ca 0.65 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 2e7h s PRO 9 Cb -0.18 -2.73 -0.09 0.00 0.04 0.00 0.00 34.50 31.54 2e7h s PRO 9 CO 0.57 -0.31 1.95 0.00 0.04 0.00 0.00 177.00 179.24 2e7h s ALA 10 N -1.36 3.59 -0.06 8.56 0.00 -1.26 -4.57 121.76 126.66 2e7h s ALA 10 Ca 0.56 1.31 -0.39 0.00 0.00 0.00 0.00 51.96 53.44 2e7h s ALA 10 Cb -0.32 -3.84 -0.18 0.00 0.00 0.00 0.00 23.12 18.78 2e7h s ALA 10 CO 0.41 -1.55 1.37 0.28 0.00 0.00 0.00 175.76 176.27 2e7h n VAL 11 N 5.52 0.06 -4.45 0.00 0.31 -1.26 -4.67 118.33 113.84 2e7h n VAL 11 Ca 0.20 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.28 2e7h n VAL 11 Cb 0.41 -0.66 -0.09 0.00 -0.91 0.00 0.00 33.84 32.60 2e7h n VAL 11 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2e7h s SER 12 N 1.19 2.39 -1.36 4.52 0.01 -1.26 -4.09 113.70 115.10 2e7h s SER 12 Ca 0.91 -1.63 -0.10 0.00 1.31 0.00 0.00 55.95 56.44 2e7h s SER 12 Cb -1.11 0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.56 2e7h s SER 12 CO 0.56 -0.90 0.44 0.47 0.41 0.00 0.00 173.24 174.22 2e7h n ASP 13 N -1.19 -1.61 -4.53 2.44 8.00 -1.26 -4.34 116.55 114.07 2e7h n ASP 13 Ca -0.03 -1.12 -0.43 0.00 0.71 0.00 0.00 54.79 53.92 2e7h n ASP 13 Cb 0.65 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.15 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 -3.89 4.46 0.02 0.53 1.01 -1.26 -4.15 121.20 117.92 2e7h s ILE 14 Ca 0.17 0.38 -0.09 0.00 0.00 0.00 0.00 60.65 61.12 2e7h s ILE 14 Cb -0.08 -4.48 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 2e7h s ILE 14 CO 0.92 -0.99 0.32 -0.60 0.00 0.00 0.00 174.94 174.59 2e7h s ARG 15 N 3.78 3.67 -0.20 2.79 3.00 -0.64 -4.95 118.95 126.40 2e7h s ARG 15 Ca 0.31 0.06 0.01 0.00 -1.00 0.00 0.00 55.73 55.12 2e7h s ARG 15 Cb -0.12 -3.08 0.04 0.00 0.00 0.00 0.00 34.95 31.80 2e7h s ARG 15 CO 0.21 0.63 -0.11 0.54 0.00 0.00 0.00 175.30 176.58 2e7h s VAL 16 N -1.29 1.71 0.39 7.11 0.11 -1.26 -1.74 120.40 125.43 2e7h s VAL 16 Ca 0.28 -1.06 0.08 0.00 -2.93 0.00 0.00 61.98 58.34 2e7h s VAL 16 Cb -0.14 -1.78 -0.05 0.00 -1.53 0.00 0.00 36.38 32.89 2e7h s VAL 16 CO 0.16 0.16 0.16 0.28 -3.33 0.00 0.00 175.10 172.53 2e7h s THR 17 N 1.37 2.53 -1.20 5.04 -1.32 -1.08 -4.70 115.64 116.27 2e7h s THR 17 Ca -0.02 -1.71 -0.07 0.00 -1.21 0.00 0.00 61.69 58.68 2e7h s THR 17 Cb -0.16 -2.97 0.01 0.00 -1.51 0.00 0.00 72.50 67.86 2e7h s THR 17 CO -0.08 -0.07 1.05 0.54 -2.21 0.00 0.00 174.62 173.85 2e7h n ARG 18 N -1.20 -7.04 -1.54 7.08 1.74 -1.26 -3.63 116.66 110.80 2e7h n ARG 18 Ca -0.02 0.74 -0.38 0.00 -0.77 0.00 0.00 57.85 57.42 2e7h n ARG 18 Cb 0.63 -5.53 -0.05 0.00 -1.02 0.00 0.00 32.46 26.49 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 -2.58 2.08 -4.94 0.55 3.41 -1.26 -4.39 113.62 106.50 2e7h n SER 19 Ca -0.02 -0.28 -0.25 0.00 -0.26 0.00 0.00 58.87 58.06 2e7h n SER 19 Cb 0.56 -1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.03 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 11.06 6.35 0.55 4.04 0.01 -0.36 -5.00 113.70 130.35 2e7h s SER 20 Ca 1.05 0.41 0.34 0.00 1.31 0.00 0.00 55.95 59.06 2e7h s SER 20 Cb -0.40 -2.01 1.41 0.00 0.21 0.00 0.00 66.02 65.23 2e7h s SER 20 CO 0.32 -0.16 2.00 1.55 0.41 0.00 0.00 173.24 177.36 2e7h h PRO 21 N 1.39 0.00 0.00 12.44 0.13 -2.00 -3.14 132.00 140.83 2e7h h PRO 21 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2e7h h PRO 21 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2e7h h PRO 21 CO 0.64 0.00 -0.50 0.43 -0.23 0.00 0.00 178.00 178.35 2e7h n SER 22 N -3.08 0.93 -3.52 1.44 7.64 -1.26 -4.00 113.62 111.76 2e7h n SER 22 Ca 0.00 -2.45 -0.08 0.00 1.01 0.00 0.00 58.87 57.36 2e7h n SER 22 Cb 0.29 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 2e7h n SER 22 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 23 N -1.87 -0.33 -0.25 6.43 0.01 -1.19 -1.43 113.70 115.07 2e7h s SER 23 Ca 0.18 -0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.40 2e7h s SER 23 Cb 0.18 0.36 0.13 0.00 0.21 0.00 0.00 66.02 66.91 2e7h s SER 23 CO -0.04 -0.59 0.37 -0.76 0.41 0.00 0.00 173.24 172.64 2e7h s LEU 24 N -2.47 -0.62 -0.28 2.44 1.43 -1.04 -1.23 118.68 116.91 2e7h s LEU 24 Ca 0.06 0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 53.01 2e7h s LEU 24 Cb -0.01 1.08 0.01 0.00 0.03 0.00 0.00 46.19 47.30 2e7h s LEU 24 CO -0.08 -0.31 0.99 -0.55 0.23 0.00 0.00 176.35 176.63 2e7h s SER 25 N 2.53 6.93 0.04 2.29 0.15 -1.24 -2.34 113.70 122.08 2e7h s SER 25 Ca 0.12 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2e7h s SER 25 Cb -0.15 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2e7h s SER 25 CO -0.18 -0.72 0.14 -0.76 1.20 0.00 0.00 173.24 172.93 2e7h s LEU 26 N 3.29 4.11 -0.24 3.45 1.43 0.17 -2.64 118.68 128.26 2e7h s LEU 26 Ca 0.42 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 2e7h s LEU 26 Cb -0.14 -2.64 0.07 0.00 0.03 0.00 0.00 46.19 43.51 2e7h s LEU 26 CO 0.11 0.20 0.57 0.00 0.23 0.00 0.00 176.35 177.46 2e7h s ALA 27 N -1.39 -1.54 0.40 4.21 0.00 -0.71 -1.60 121.76 121.13 2e7h s ALA 27 Ca 0.30 2.05 0.08 0.00 0.00 0.00 0.00 51.96 54.39 2e7h s ALA 27 Cb -0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 2e7h s ALA 27 CO 0.22 -0.36 0.20 1.67 0.00 0.00 0.00 175.76 177.50 2e7h s TRP 28 N 1.60 2.64 -0.36 0.00 -2.14 -1.05 -1.61 118.94 118.02 2e7h s TRP 28 Ca -0.10 -0.54 -0.17 0.00 2.66 0.00 0.00 56.10 57.96 2e7h s TRP 28 Cb -0.07 -1.93 -0.00 0.00 -3.10 0.00 0.00 33.47 28.37 2e7h s TRP 28 CO -0.17 0.17 0.44 0.00 -2.66 0.00 0.00 176.95 174.73 2e7h s ALA 29 N -2.55 3.48 -0.77 2.67 0.00 -1.26 -4.93 121.76 118.40 2e7h s ALA 29 Ca 0.41 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 51.01 2e7h s ALA 29 Cb 0.02 -2.94 -0.19 0.00 0.00 0.00 0.00 23.12 20.01 2e7h s ALA 29 CO 0.23 -1.21 2.00 0.28 0.00 0.00 0.00 175.76 177.07 2e7h n VAL 30 N 5.35 0.00 -1.21 0.00 0.31 -1.26 -4.84 118.33 116.69 2e7h n VAL 30 Ca -0.07 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 2e7h n VAL 30 Cb 0.49 -0.31 0.14 0.00 -0.91 0.00 0.00 33.84 33.24 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 6.64 1.27 -0.22 5.55 0.04 -1.26 -5.03 135.00 141.99 2e7h s PRO 31 Ca 1.04 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 62.82 2e7h s PRO 31 Cb -0.91 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2e7h s PRO 31 CO 0.39 -2.23 0.10 -0.98 0.04 0.00 0.00 177.00 174.32 2e7h s ARG 32 N -4.93 3.90 0.04 4.56 1.70 -1.26 -4.90 118.95 118.06 2e7h s ARG 32 Ca 0.63 -0.36 -0.02 0.00 -0.47 0.00 0.00 55.73 55.51 2e7h s ARG 32 Cb -0.18 -3.37 -0.04 0.00 -0.57 0.00 0.00 34.95 30.79 2e7h s ARG 32 CO 0.57 0.04 0.23 0.00 -1.08 0.00 0.00 175.30 175.06 2e7h s ALA 33 N 1.03 3.95 -0.91 7.88 0.00 -1.26 -4.65 121.76 127.80 2e7h s ALA 33 Ca 0.05 -0.76 0.16 0.00 0.00 0.00 0.00 51.96 51.41 2e7h s ALA 33 Cb -0.14 -1.91 0.67 0.00 0.00 0.00 0.00 23.12 21.75 2e7h s ALA 33 CO 0.04 0.77 1.50 -0.35 0.00 0.00 0.00 175.76 177.71 2e7h n PRO 34 N 0.54 0.03 -3.70 0.00 -0.04 -1.26 -4.74 135.00 125.84 2e7h n PRO 34 Ca -0.07 0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2e7h n PRO 34 Cb 0.52 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 2e7h n PRO 34 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2e7h s SER 35 N -3.22 -0.36 0.38 3.54 0.01 -1.26 -5.12 113.70 107.67 2e7h s SER 35 Ca 0.06 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2e7h s SER 35 Cb 0.09 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2e7h s SER 35 CO 0.28 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2e7h n GLY 36 N 1.58 2.13 3.40 3.44 0.00 -1.26 -4.82 105.19 109.66 2e7h n GLY 36 Ca -0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.28 -0.88 0.32 4.61 0.00 -1.26 -4.78 121.76 118.50 2e7h s ALA 37 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 2e7h s ALA 37 Cb 0.00 0.77 -0.10 0.00 0.00 0.00 0.00 23.12 23.79 2e7h s ALA 37 CO 0.00 -0.71 1.36 0.08 0.00 0.00 0.00 175.76 176.50 2e7h s VAL 38 N -3.84 2.59 -0.07 0.00 1.01 -1.26 -4.28 120.40 114.55 2e7h s VAL 38 Ca 0.06 0.58 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 2e7h s VAL 38 Cb 0.01 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2e7h s VAL 38 CO -0.08 0.13 -0.18 0.18 0.00 0.00 0.00 175.10 175.15 2e7h n LEU 39 N 1.05 1.19 -4.50 3.92 4.77 0.60 -5.00 117.00 119.03 2e7h n LEU 39 Ca 0.01 0.19 -0.26 0.00 -0.03 0.00 0.00 56.01 55.93 2e7h n LEU 39 Cb 0.41 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2e7h n LEU 39 CO 0.60 -0.43 -0.18 -1.81 -1.33 0.00 0.00 177.39 174.24 2e7h s ASP 40 N -5.42 2.77 0.19 -1.43 1.11 -1.25 -4.72 116.67 107.92 2e7h s ASP 40 Ca -0.15 -1.71 0.00 0.00 0.18 0.00 0.00 52.55 50.87 2e7h s ASP 40 Cb 0.02 0.56 -0.04 0.00 1.07 0.00 0.00 42.92 44.53 2e7h s ASP 40 CO 0.22 -0.97 0.07 -0.31 1.18 0.00 0.00 175.17 175.36 2e7h s TYR 41 N -3.21 1.21 -0.09 4.23 1.51 -0.29 -1.84 117.35 118.87 2e7h s TYR 41 Ca 0.24 -1.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.07 2e7h s TYR 41 Cb 0.02 -0.67 0.04 0.00 -0.11 0.00 0.00 41.96 41.24 2e7h s TYR 41 CO 0.16 -0.43 0.03 -2.00 -1.11 0.00 0.00 175.55 172.20 2e7h s GLU 42 N -4.04 0.38 -0.32 -0.62 2.56 -1.18 -2.81 118.70 112.66 2e7h s GLU 42 Ca 0.32 0.09 -0.11 0.00 0.00 0.00 0.00 54.97 55.26 2e7h s GLU 42 Cb 0.07 -1.09 -0.02 0.00 2.00 0.00 0.00 34.13 35.09 2e7h s GLU 42 CO 0.08 -0.39 0.20 0.08 -0.56 0.00 0.00 175.26 174.67 2e7h s VAL 43 N 2.02 5.01 -0.21 3.70 1.01 -0.54 -2.43 120.40 128.96 2e7h s VAL 43 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2e7h s VAL 43 Cb -0.13 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2e7h s VAL 43 CO -0.05 0.04 -0.10 -0.75 0.00 0.00 0.00 175.10 174.23 2e7h s LYS 44 N 1.68 3.11 0.16 2.72 2.20 -0.59 -1.36 119.74 127.66 2e7h s LYS 44 Ca 0.06 -0.78 0.09 0.00 -0.36 0.00 0.00 55.97 54.97 2e7h s LYS 44 Cb -0.17 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2e7h s LYS 44 CO 0.09 -0.25 -0.19 1.52 -0.36 0.00 0.00 175.35 176.16 2e7h s TYR 45 N 1.38 1.84 -0.29 4.03 1.13 -1.25 -0.64 117.35 123.56 2e7h s TYR 45 Ca 0.04 -0.45 -0.16 0.00 -1.41 0.00 0.00 57.07 55.09 2e7h s TYR 45 Cb -0.14 -0.93 0.14 0.00 -1.10 0.00 0.00 41.96 39.92 2e7h s TYR 45 CO -0.07 0.32 0.93 -3.38 -2.51 0.00 0.00 175.55 170.84 2e7h s HIS 46 N -1.88 -0.67 -0.25 -3.49 -3.43 -1.23 -2.38 115.29 101.96 2e7h s HIS 46 Ca 0.14 1.30 -0.38 0.00 -0.80 0.00 0.00 55.06 55.33 2e7h s HIS 46 Cb -0.07 0.40 -0.14 0.00 -1.43 0.00 0.00 32.58 31.35 2e7h s HIS 46 CO 0.06 -0.33 1.87 -1.91 -2.00 0.00 0.00 174.74 172.44 2e7h n GLU 47 N 3.97 1.40 -0.32 -0.38 2.13 -1.26 -3.54 120.64 122.63 2e7h n GLU 47 Ca -0.18 0.50 -0.08 0.00 0.66 0.00 0.00 57.16 58.06 2e7h n GLU 47 Cb 0.57 -2.31 -0.08 0.00 0.27 0.00 0.00 31.44 29.89 2e7h n GLU 47 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2e7h n LYS 48 N 6.29 -0.34 0.01 5.31 4.81 -1.15 -0.71 118.16 132.39 2e7h n LYS 48 Ca 0.29 1.24 -0.12 0.00 -0.87 0.00 0.00 58.31 58.84 2e7h n LYS 48 Cb 0.19 -1.82 -0.06 0.00 0.02 0.00 0.00 35.03 33.36 2e7h n LYS 48 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2e7h h GLY 49 N 0.00 -0.70 -4.09 3.14 0.00 -1.88 -3.41 103.07 96.13 2e7h h GLY 49 Ca 0.12 0.51 -0.53 0.00 0.00 0.00 0.00 47.33 47.43 2e7h h GLY 49 CO -0.73 -0.23 0.81 0.00 0.00 0.00 0.00 176.54 176.40 2e7h s ALA 50 N -5.90 3.64 0.09 3.60 0.00 0.12 -5.02 121.76 118.29 2e7h s ALA 50 Ca -0.16 1.53 0.04 0.00 0.00 0.00 0.00 51.96 53.37 2e7h s ALA 50 Cb 0.09 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2e7h s ALA 50 CO 0.64 -0.98 -0.10 -1.21 0.00 0.00 0.00 175.76 174.12 2e7h s GLU 51 N -1.34 0.82 0.00 0.00 2.02 -1.26 -4.57 118.70 114.37 2e7h s GLU 51 Ca 0.57 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2e7h s GLU 51 Cb -0.46 -0.52 0.00 0.00 0.10 0.00 0.00 34.13 33.25 2e7h s GLU 51 CO 0.55 0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.32 2e7h n GLY 52 N 0.64 4.09 0.24 -1.39 0.00 -1.26 -4.67 105.19 102.84 2e7h n GLY 52 Ca -0.17 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 0.10 1.61 0.13 -2.00 -3.16 132.00 128.68 2e7h h PRO 53 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2e7h h PRO 53 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2e7h h PRO 53 CO 0.00 0.16 -2.03 0.43 -0.23 0.00 0.00 178.00 176.33 2e7h n SER 54 N -3.37 1.94 -0.32 1.44 7.64 -1.26 -4.21 113.62 115.47 2e7h n SER 54 Ca -0.00 0.19 0.11 0.00 1.01 0.00 0.00 58.87 60.18 2e7h n SER 54 Cb 0.36 -0.69 0.28 0.00 -1.01 0.00 0.00 64.21 63.15 2e7h n SER 54 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2e7h h SER 55 N 0.06 0.62 -3.86 6.43 0.87 -1.82 -3.40 113.55 112.45 2e7h h SER 55 Ca -0.43 0.10 -0.49 0.00 -1.23 0.00 0.00 61.79 59.75 2e7h h SER 55 Cb 2.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.98 2e7h h SER 55 CO 0.07 0.21 0.39 0.54 -0.53 0.00 0.00 176.83 177.51 2e7h s VAL 56 N -5.90 3.88 0.55 2.23 0.11 -1.21 -4.85 120.40 115.22 2e7h s VAL 56 Ca -0.12 1.68 0.06 0.00 -2.93 0.00 0.00 61.98 60.67 2e7h s VAL 56 Cb 0.24 -3.98 0.05 0.00 -1.53 0.00 0.00 36.38 31.15 2e7h s VAL 56 CO 0.79 0.24 0.45 -0.13 -3.33 0.00 0.00 175.10 173.12 2e7h s ARG 57 N -1.82 2.25 0.01 1.54 0.52 -1.00 -4.98 118.95 115.46 2e7h s ARG 57 Ca 0.49 -2.00 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 2e7h s ARG 57 Cb -0.24 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 2e7h s ARG 57 CO 0.31 -0.67 -0.03 -0.06 0.02 0.00 0.00 175.30 174.87 2e7h s PHE 58 N -2.78 0.23 -0.13 -0.53 0.40 -1.26 -3.77 117.98 110.14 2e7h s PHE 58 Ca 0.36 -0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2e7h s PHE 58 Cb -0.03 -0.15 0.04 0.00 0.51 0.00 0.00 43.02 43.39 2e7h s PHE 58 CO 0.23 -0.06 0.00 -1.17 0.70 0.00 0.00 175.22 174.92 2e7h s LEU 59 N -0.55 0.99 -0.31 -0.37 2.96 -0.47 -5.00 118.68 115.93 2e7h s LEU 59 Ca -0.05 -0.45 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 2e7h s LEU 59 Cb -0.04 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.04 2e7h s LEU 59 CO -0.00 -0.23 0.51 -0.54 -1.32 0.00 0.00 176.35 174.77 2e7h s LYS 60 N 1.86 3.82 -0.05 1.98 1.02 -1.26 -1.47 119.74 125.64 2e7h s LYS 60 Ca 0.02 0.04 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 2e7h s LYS 60 Cb -0.14 -3.74 0.04 0.00 -0.52 0.00 0.00 37.83 33.46 2e7h s LYS 60 CO -0.07 -0.51 0.10 -0.08 -0.92 0.00 0.00 175.35 173.87 2e7h s THR 61 N 2.35 -0.11 -0.37 2.17 -1.32 -1.12 -5.03 115.64 112.21 2e7h s THR 61 Ca 0.20 0.28 -0.02 0.00 -1.21 0.00 0.00 61.69 60.94 2e7h s THR 61 Cb -0.15 -0.19 0.19 0.00 -1.51 0.00 0.00 72.50 70.83 2e7h s THR 61 CO 0.12 0.12 2.23 -1.54 -2.21 0.00 0.00 174.62 173.33 2e7h n SER 62 N 4.65 6.54 -3.95 8.08 3.41 -1.26 -1.14 113.62 129.94 2e7h n SER 62 Ca -0.18 -3.14 -0.08 0.00 -0.26 0.00 0.00 58.87 55.21 2e7h n SER 62 Cb 0.50 -1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.27 2e7h n SER 62 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2e7h s GLU 63 N -1.89 0.73 -0.08 4.33 2.02 -1.26 -4.85 118.70 117.70 2e7h s GLU 63 Ca 0.40 -1.03 0.04 0.00 0.02 0.00 0.00 54.97 54.41 2e7h s GLU 63 Cb 0.30 0.28 0.26 0.00 0.10 0.00 0.00 34.13 35.07 2e7h s GLU 63 CO -0.06 -0.20 0.92 0.27 0.02 0.00 0.00 175.26 176.21 2e7h n ASN 64 N 0.09 2.55 -3.69 -0.19 6.94 -1.26 -4.73 115.26 114.97 2e7h n ASN 64 Ca -0.15 -2.31 -0.12 0.00 -0.02 0.00 0.00 54.58 51.98 2e7h n ASN 64 Cb 0.61 -0.56 -0.09 0.00 -2.36 0.00 0.00 39.78 37.38 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 -1.53 0.59 0.13 -3.83 1.70 -1.26 -2.53 118.95 112.22 2e7h s ARG 65 Ca 0.17 0.82 -0.06 0.00 -0.47 0.00 0.00 55.73 56.19 2e7h s ARG 65 Cb 0.13 0.21 -0.02 0.00 -0.57 0.00 0.00 34.95 34.71 2e7h s ARG 65 CO 0.05 -0.10 0.19 0.00 -1.08 0.00 0.00 175.30 174.36 2e7h s ALA 66 N 0.71 0.20 -0.21 7.88 0.00 -0.63 -5.00 121.76 124.71 2e7h s ALA 66 Ca -0.03 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 2e7h s ALA 66 Cb -0.05 0.75 0.06 0.00 0.00 0.00 0.00 23.12 23.88 2e7h s ALA 66 CO -0.05 -0.56 -0.03 -2.00 0.00 0.00 0.00 175.76 173.12 2e7h s GLU 67 N -3.96 1.32 -0.83 0.00 2.12 -1.26 -0.65 118.70 115.43 2e7h s GLU 67 Ca 0.16 -0.76 -0.22 0.00 0.36 0.00 0.00 54.97 54.50 2e7h s GLU 67 Cb 0.05 -2.38 0.08 0.00 0.26 0.00 0.00 34.13 32.14 2e7h s GLU 67 CO -0.02 -0.59 1.17 -0.51 -0.54 0.00 0.00 175.26 174.77 2e7h s LEU 68 N 1.56 4.19 0.10 2.70 1.43 -0.99 -4.91 118.68 122.77 2e7h s LEU 68 Ca -0.04 -1.32 -0.21 0.00 -1.03 0.00 0.00 54.13 51.53 2e7h s LEU 68 Cb -0.18 -2.47 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 2e7h s LEU 68 CO -0.07 -1.41 0.64 -0.13 0.23 0.00 0.00 176.35 175.61 2e7h s ARG 69 N 4.12 4.33 0.00 1.70 0.52 -1.26 -2.49 118.95 125.87 2e7h s ARG 69 Ca 0.33 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.42 2e7h s ARG 69 Cb -0.08 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.14 2e7h s ARG 69 CO 0.01 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2e7h n GLY 70 N 1.68 -0.90 3.38 -3.53 0.00 -0.51 -4.99 105.19 100.32 2e7h n GLY 70 Ca -0.09 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.67 1.46 -0.41 0.99 1.43 -1.26 -5.01 118.68 115.22 2e7h s LEU 71 Ca 0.00 -1.67 -0.08 0.00 -1.03 0.00 0.00 54.13 51.35 2e7h s LEU 71 Cb 0.00 0.98 0.08 0.00 0.03 0.00 0.00 46.19 47.27 2e7h s LEU 71 CO 0.00 -1.19 0.23 -0.54 0.23 0.00 0.00 176.35 175.08 2e7h s LYS 72 N -3.19 2.53 0.40 1.70 -0.14 -1.26 -4.81 119.74 114.97 2e7h s LYS 72 Ca 0.36 -1.47 -0.27 0.00 -1.36 0.00 0.00 55.97 53.23 2e7h s LYS 72 Cb 0.01 -3.71 -0.09 0.00 -1.68 0.00 0.00 37.83 32.36 2e7h s LYS 72 CO 0.25 -0.93 1.36 0.50 -0.76 0.00 0.00 175.35 175.77 2e7h s ARG 73 N 1.38 3.97 0.00 1.68 3.00 -1.26 -2.57 118.95 125.15 2e7h s ARG 73 Ca 0.03 2.30 0.00 0.00 -1.00 0.00 0.00 55.73 57.06 2e7h s ARG 73 Cb -0.23 -2.81 0.00 0.00 0.00 0.00 0.00 34.95 31.91 2e7h s ARG 73 CO 0.01 -0.54 0.00 0.41 0.00 0.00 0.00 175.30 175.18 2e7h n GLY 74 N 0.63 2.24 3.75 8.12 0.00 -0.99 -4.99 105.19 113.94 2e7h n GLY 74 Ca 0.03 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.74 3.44 0.18 4.61 0.00 -1.06 -4.08 121.76 124.11 2e7h s ALA 75 Ca 0.00 0.99 -0.32 0.00 0.00 0.00 0.00 51.96 52.63 2e7h s ALA 75 Cb 0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2e7h s ALA 75 CO 0.00 -0.33 1.63 -1.12 0.00 0.00 0.00 175.76 175.93 2e7h s SER 76 N -0.39 6.51 -0.10 0.00 0.01 -1.26 -4.73 113.70 113.74 2e7h s SER 76 Ca 0.49 2.71 -0.01 0.00 1.31 0.00 0.00 55.95 60.45 2e7h s SER 76 Cb -0.34 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.33 2e7h s SER 76 CO 0.41 -0.88 -0.04 -0.31 0.41 0.00 0.00 173.24 172.83 2e7h s TYR 77 N 1.18 1.11 -0.61 2.43 2.02 -1.26 -2.91 117.35 119.30 2e7h s TYR 77 Ca 0.72 -0.50 -0.16 0.00 -0.37 0.00 0.00 57.07 56.76 2e7h s TYR 77 Cb -0.46 -1.03 0.15 0.00 -0.40 0.00 0.00 41.96 40.22 2e7h s TYR 77 CO 0.31 -0.44 0.57 -0.51 -1.57 0.00 0.00 175.55 173.91 2e7h s LEU 78 N 1.83 6.33 -0.05 -1.29 1.43 -1.23 -4.17 118.68 121.53 2e7h s LEU 78 Ca 0.05 -2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 51.01 2e7h s LEU 78 Cb -0.13 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2e7h s LEU 78 CO -0.07 -0.79 0.31 -0.69 0.23 0.00 0.00 176.35 175.34 2e7h s VAL 79 N 1.24 5.21 -0.12 -1.59 1.01 -1.20 -3.58 120.40 121.37 2e7h s VAL 79 Ca 0.07 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2e7h s VAL 79 Cb -0.25 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2e7h s VAL 79 CO 0.00 0.58 -0.07 -1.10 0.00 0.00 0.00 175.10 174.52 2e7h s GLN 80 N -0.98 1.46 0.05 2.72 1.11 0.19 -2.53 119.66 121.68 2e7h s GLN 80 Ca 0.20 -0.28 0.02 0.00 0.01 0.00 0.00 55.36 55.31 2e7h s GLN 80 Cb -0.15 -1.64 -0.04 0.00 -1.01 0.00 0.00 33.01 30.17 2e7h s GLN 80 CO 0.10 -0.30 0.08 0.08 0.01 0.00 0.00 175.29 175.26 2e7h s VAL 81 N 1.71 4.61 0.27 1.09 1.01 -1.26 -1.54 120.40 126.28 2e7h s VAL 81 Ca 0.04 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2e7h s VAL 81 Cb -0.13 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2e7h s VAL 81 CO -0.08 0.20 0.16 0.00 0.00 0.00 0.00 175.10 175.38 2e7h s ARG 82 N -2.18 1.46 0.31 2.72 1.70 -1.02 -4.17 118.95 117.77 2e7h s ARG 82 Ca 0.27 -1.81 0.09 0.00 -0.47 0.00 0.00 55.73 53.81 2e7h s ARG 82 Cb -0.12 0.09 -0.06 0.00 -0.57 0.00 0.00 34.95 34.29 2e7h s ARG 82 CO 0.20 -0.45 -0.09 0.00 -1.08 0.00 0.00 175.30 173.88 2e7h s ALA 83 N -3.79 2.67 -0.04 7.88 0.00 -1.26 -3.13 121.76 124.09 2e7h s ALA 83 Ca 0.38 -1.99 0.01 0.00 0.00 0.00 0.00 51.96 50.36 2e7h s ALA 83 Cb 0.06 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2e7h s ALA 83 CO 0.17 0.04 -0.02 0.50 0.00 0.00 0.00 175.76 176.44 2e7h s ARG 84 N -3.65 0.60 0.27 0.00 3.52 -0.76 -2.26 118.95 116.67 2e7h s ARG 84 Ca 0.31 -0.03 0.07 0.00 -0.13 0.00 0.00 55.73 55.96 2e7h s ARG 84 Cb 0.02 -0.68 -0.06 0.00 -1.56 0.00 0.00 34.95 32.68 2e7h s ARG 84 CO 0.14 -0.10 -0.09 0.45 -0.81 0.00 0.00 175.30 174.89 2e7h s SER 85 N 0.96 2.87 0.59 -2.12 0.15 -1.20 -0.29 113.70 114.67 2e7h s SER 85 Ca -0.11 -1.15 0.30 0.00 0.70 0.00 0.00 55.95 55.69 2e7h s SER 85 Cb -0.14 -0.19 1.32 0.00 -1.71 0.00 0.00 66.02 65.31 2e7h s SER 85 CO -0.01 -0.28 1.68 -0.33 1.20 0.00 0.00 173.24 175.50 2e7h h GLU 86 N 2.30 0.00 0.11 5.44 5.08 -1.89 0.10 114.58 125.72 2e7h h GLU 86 Ca -0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2e7h h GLU 86 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2e7h h GLU 86 CO 0.66 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 178.62 2e7h h ALA 87 N 1.13 -0.15 0.00 3.43 0.00 -1.94 -3.50 119.26 118.23 2e7h h ALA 87 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2e7h h ALA 87 Cb 2.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2e7h h ALA 87 CO -0.00 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.36 2e7h n GLY 88 N 0.42 0.30 3.75 0.00 0.00 0.35 -4.92 105.19 105.09 2e7h n GLY 88 Ca -0.08 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.87 2.67 -3.97 1.61 4.01 -1.26 -3.24 117.16 116.10 2e7h n TYR 89 Ca 0.00 0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 58.00 2e7h n TYR 89 Cb 0.00 -2.47 -0.03 0.00 -0.31 0.00 0.00 39.34 36.53 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 -0.31 1.43 0.78 2.72 0.00 -0.96 -4.35 107.32 106.63 2e7h s GLY 90 Ca 0.57 -1.41 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 2e7h s GLY 90 CO 0.61 -1.41 1.09 2.56 0.00 0.00 0.00 173.10 175.95 2e7h s PRO 91 N -3.93 2.17 0.67 2.90 0.04 -1.26 -4.63 135.00 130.96 2e7h s PRO 91 Ca 0.36 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2e7h s PRO 91 Cb -0.08 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2e7h s PRO 91 CO 0.27 -1.70 1.06 -0.06 0.04 0.00 0.00 177.00 176.61 2e7h s PHE 92 N -2.91 3.40 0.00 0.56 0.08 -1.26 -4.02 117.98 113.83 2e7h s PHE 92 Ca 0.61 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.89 2e7h s PHE 92 Cb -0.17 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2e7h s PHE 92 CO 0.56 -1.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.09 2e7h n GLY 93 N -2.65 3.11 3.64 4.36 0.00 -1.26 -4.80 105.19 107.60 2e7h n GLY 93 Ca 0.07 -2.11 -0.45 0.00 0.00 0.00 0.00 46.02 43.53 2e7h n GLY 93 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e7h n GLN 94 N -0.42 2.34 -1.14 1.61 6.02 -1.26 -4.84 117.38 119.69 2e7h n GLN 94 Ca 0.00 0.82 -0.39 0.00 -0.01 0.00 0.00 57.00 57.42 2e7h n GLN 94 Cb 0.00 -2.90 -0.02 0.00 1.02 0.00 0.00 30.24 28.34 2e7h n GLN 94 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2e7h n GLU 95 N 7.54 0.00 -3.79 -1.09 0.28 -1.26 -4.91 120.64 117.42 2e7h n GLU 95 Ca 0.24 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.89 2e7h n GLU 95 Cb 0.37 -0.82 -0.08 0.00 1.43 0.00 0.00 31.44 32.34 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 -0.83 3.43 -0.40 -1.84 5.65 -1.05 -5.04 115.29 115.21 2e7h s HIS 96 Ca 0.52 0.34 -0.03 0.00 0.25 0.00 0.00 55.06 56.14 2e7h s HIS 96 Cb -0.75 -2.11 0.10 0.00 -1.18 0.00 0.00 32.58 28.63 2e7h s HIS 96 CO 0.46 0.36 0.19 -1.58 -0.65 0.00 0.00 174.74 173.51 2e7h s HIS 97 N 0.11 3.52 0.82 3.88 2.46 -1.26 -3.26 115.29 121.56 2e7h s HIS 97 Ca 0.09 -2.25 -0.11 0.00 0.47 0.00 0.00 55.06 53.26 2e7h s HIS 97 Cb -0.11 -3.06 0.09 0.00 -0.13 0.00 0.00 32.58 29.36 2e7h s HIS 97 CO -0.01 -0.94 1.13 0.45 -2.47 0.00 0.00 174.74 172.90 2e7h s SER 98 N 1.80 3.81 -0.65 9.88 0.15 -1.26 -4.92 113.70 122.51 2e7h s SER 98 Ca 0.06 2.05 -0.03 0.00 0.70 0.00 0.00 55.95 58.73 2e7h s SER 98 Cb -0.22 -2.55 0.18 0.00 -1.71 0.00 0.00 66.02 61.72 2e7h s SER 98 CO -0.03 -2.50 2.44 0.00 1.20 0.00 0.00 173.24 174.35 2e7h n GLN 99 N -3.69 2.69 0.00 5.44 6.02 -1.26 -4.46 117.38 122.13 2e7h n GLN 99 Ca 0.11 -2.91 -0.08 0.00 -0.01 0.00 0.00 57.00 54.11 2e7h n GLN 99 Cb 0.52 -2.22 -0.13 0.00 1.02 0.00 0.00 30.24 29.43 2e7h n GLN 99 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2e7h h THR 100 N 2.03 1.04 -0.24 5.09 1.35 -1.91 -3.32 112.91 116.95 2e7h h THR 100 Ca 0.48 -2.84 -0.06 0.00 -0.55 0.00 0.00 66.41 63.44 2e7h h THR 100 Cb 0.42 2.50 -0.03 0.00 -1.73 0.00 0.00 68.15 69.31 2e7h h THR 100 CO 1.13 0.59 0.07 0.00 -0.25 0.00 0.00 175.52 177.06 2e7h n GLN 101 N -3.11 2.01 -4.25 4.72 0.00 -1.26 -2.35 117.38 113.14 2e7h n GLN 101 Ca -0.12 -1.03 -0.34 0.00 0.00 0.00 0.00 57.00 55.51 2e7h n GLN 101 Cb 1.01 -1.64 -0.05 0.00 0.00 0.00 0.00 30.24 29.57 2e7h n GLN 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2e7h n LEU 102 N 0.12 -1.49 -0.04 2.61 4.77 -1.25 -4.85 117.00 116.88 2e7h n LEU 102 Ca 0.13 -1.11 -0.13 0.00 -0.03 0.00 0.00 56.01 54.86 2e7h n LEU 102 Cb 0.67 -1.92 -0.08 0.00 -2.33 0.00 0.00 43.42 39.76 2e7h n LEU 102 CO 0.14 0.32 0.58 -0.78 -1.33 0.00 0.00 177.39 176.32 2e7h h ASP 103 N -1.51 0.29 -3.31 -1.43 3.58 -1.89 -3.47 116.42 108.68 2e7h h ASP 103 Ca -0.62 -0.52 0.06 0.00 0.42 0.00 0.00 57.03 56.38 2e7h h ASP 103 Cb 1.39 -0.08 -0.26 0.00 1.72 0.00 0.00 39.33 42.09 2e7h h ASP 103 CO 0.76 0.75 0.47 -0.55 -2.88 0.00 0.00 179.24 177.79 2e7h s SER 104 N -6.07 -0.44 0.00 2.28 0.15 -1.26 -5.18 113.70 103.19 2e7h s SER 104 Ca -0.15 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2e7h s SER 104 Cb 0.04 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 2e7h s SER 104 CO 0.74 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2e7h n GLY 105 N 2.02 -1.76 0.14 9.45 0.00 -1.26 -4.91 105.19 108.86 2e7h n GLY 105 Ca -0.12 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 0.38 -7.09 1.61 0.13 -2.02 -3.47 132.00 121.54 2e7h h PRO 106 Ca 0.00 -0.20 -0.61 0.00 -0.87 0.00 0.00 66.00 64.31 2e7h h PRO 106 Cb 0.00 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 30.86 2e7h h PRO 106 CO 0.00 0.76 -0.93 0.43 -0.23 0.00 0.00 178.00 178.03 2e7h n SER 107 N -4.53 -0.54 -3.82 1.44 7.64 -1.26 0.13 113.62 112.67 2e7h n SER 107 Ca -0.06 -1.24 -0.28 0.00 1.01 0.00 0.00 58.87 58.31 2e7h n SER 107 Cb 0.37 -1.73 0.04 0.00 -1.01 0.00 0.00 64.21 61.87 2e7h n SER 107 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e7h n SER 108 N -2.70 -4.32 0.00 6.43 7.64 -1.26 -5.29 113.62 114.12 2e7h n SER 108 Ca -0.11 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2e7h n SER 108 Cb 0.58 -4.10 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64