#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2h s GLU 4 N 0.00 3.99 0.36 1.61 2.02 -1.26 -5.09 118.70 120.33 2q2h s GLU 4 Ca 0.00 0.61 0.06 0.00 0.02 0.00 0.00 54.97 55.66 2q2h s GLU 4 Cb 0.00 -2.54 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 2q2h s GLU 4 CO 0.00 0.22 0.00 0.96 0.02 0.00 0.00 175.26 176.47 2q2h s ILE 5 N -1.89 1.76 0.38 -1.63 -4.36 -1.26 -5.16 121.20 109.04 2q2h s ILE 5 Ca 0.51 -2.04 0.07 0.00 -0.26 0.00 0.00 60.65 58.94 2q2h s ILE 5 Cb -0.11 -2.84 -0.00 0.00 1.25 0.00 0.00 42.46 40.75 2q2h s ILE 5 CO 0.18 -0.06 0.50 -0.94 0.24 0.00 0.00 174.94 174.87 2q2h s SER 6 N -3.61 5.78 0.32 4.36 1.04 -1.26 -4.99 113.70 115.34 2q2h s SER 6 Ca 0.35 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2q2h s SER 6 Cb 0.08 -0.94 0.54 0.00 0.10 0.00 0.00 66.02 65.80 2q2h s SER 6 CO 0.16 -0.58 1.98 1.88 0.98 0.00 0.00 173.24 177.66 2q2h h TYR 7 N 0.80 0.93 -0.88 5.02 -1.99 -2.02 -2.00 116.97 116.83 2q2h h TYR 7 Ca -0.43 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.36 2q2h h TYR 7 Cb 1.27 -0.31 -0.06 0.00 2.00 0.00 0.00 36.73 39.63 2q2h h TYR 7 CO 0.42 0.57 0.56 0.00 -0.00 0.00 0.00 178.16 179.72 2q2h h ALA 8 N 1.54 1.18 -0.62 3.88 0.00 -1.98 0.90 119.26 124.15 2q2h h ALA 8 Ca 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2q2h h ALA 8 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2q2h h ALA 8 CO -0.07 0.39 0.41 -0.44 0.00 0.00 0.00 179.25 179.53 2q2h h ASP 9 N 1.08 0.69 -0.40 0.00 3.45 -1.77 -2.52 116.42 116.95 2q2h h ASP 9 Ca 0.36 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.75 2q2h h ASP 9 Cb 0.05 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2q2h h ASP 9 CO -0.13 0.50 0.02 0.15 -1.57 0.00 0.00 179.24 178.21 2q2h h PHE 10 N 0.82 0.74 0.00 4.55 3.57 -0.86 -3.01 116.94 122.75 2q2h h PHE 10 Ca 0.23 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2q2h h PHE 10 Cb -0.07 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2q2h h PHE 10 CO -0.04 0.74 -0.04 0.93 -2.23 0.00 0.00 178.31 177.67 2q2h h GLU 11 N 0.52 0.00 0.00 1.11 5.08 -0.65 -1.76 114.58 118.87 2q2h h GLU 11 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2q2h h GLU 11 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2q2h h GLU 11 CO 0.02 0.04 -0.11 0.87 -1.00 0.00 0.00 179.01 178.83 2q2h h LYS 12 N 0.00 0.00 -5.67 2.33 1.57 -1.31 -3.42 116.57 110.07 2q2h h LYS 12 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2q2h h LYS 12 Cb 0.12 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 2q2h h LYS 12 CO 0.01 0.11 0.10 0.08 -0.57 0.00 0.00 179.45 179.17 2q2h s VAL 13 N -4.48 5.03 -0.56 0.50 1.01 -0.66 -5.02 120.40 116.21 2q2h s VAL 13 Ca -0.04 1.17 -0.10 0.00 0.00 0.00 0.00 61.98 63.01 2q2h s VAL 13 Cb 0.15 -3.94 0.14 0.00 0.00 0.00 0.00 36.38 32.73 2q2h s VAL 13 CO 0.62 0.13 0.45 -0.62 0.00 0.00 0.00 175.10 175.68 2q2h s ASP 14 N 1.16 5.89 -0.21 3.32 -1.08 -1.26 -5.03 116.67 119.47 2q2h s ASP 14 Ca 0.29 -2.14 -0.07 0.00 -0.52 0.00 0.00 52.55 50.10 2q2h s ASP 14 Cb -0.16 -2.05 -0.04 0.00 -1.46 0.00 0.00 42.92 39.21 2q2h s ASP 14 CO 0.11 -0.66 0.06 -0.63 0.52 0.00 0.00 175.17 174.57 2q2h s ILE 15 N 1.02 4.53 0.18 4.11 1.01 -1.26 -0.94 121.20 129.84 2q2h s ILE 15 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.71 2q2h s ILE 15 Cb -0.23 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2q2h s ILE 15 CO -0.02 0.41 -0.17 -0.13 0.00 0.00 0.00 174.94 175.03 2q2h s ARG 16 N 0.87 1.29 -0.01 2.79 1.81 -0.47 -1.01 118.95 124.22 2q2h s ARG 16 Ca 0.03 -1.46 -0.13 0.00 -1.72 0.00 0.00 55.73 52.46 2q2h s ARG 16 Cb -0.14 -1.27 -0.05 0.00 -0.45 0.00 0.00 34.95 33.04 2q2h s ARG 16 CO 0.02 0.24 0.36 0.54 -0.68 0.00 0.00 175.30 175.79 2q2h s VAL 17 N -2.30 5.11 0.25 3.52 0.11 -0.90 -1.26 120.40 124.94 2q2h s VAL 17 Ca 0.17 0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 59.86 2q2h s VAL 17 Cb -0.04 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.14 2q2h s VAL 17 CO 0.07 0.55 0.35 -0.83 -3.33 0.00 0.00 175.10 171.91 2q2h s GLY 18 N -1.15 1.09 -0.16 6.54 0.00 -0.42 -0.24 107.32 112.98 2q2h s GLY 18 Ca 0.23 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.60 2q2h s GLY 18 CO 0.12 -0.99 -0.06 -1.59 0.00 0.00 0.00 173.10 170.58 2q2h s THR 19 N -3.87 3.60 0.00 0.90 2.01 -0.45 -0.49 115.64 117.35 2q2h s THR 19 Ca 0.30 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2q2h s THR 19 Cb 0.02 -2.57 -0.06 0.00 0.01 0.00 0.00 72.50 69.89 2q2h s THR 19 CO 0.13 0.49 1.55 -0.63 -0.69 0.00 0.00 174.62 175.46 2q2h s ILE 20 N 0.57 3.47 -0.24 1.82 1.01 0.09 -0.16 121.20 127.77 2q2h s ILE 20 Ca -0.04 0.80 0.12 0.00 0.00 0.00 0.00 60.65 61.53 2q2h s ILE 20 Cb -0.15 -3.52 -0.17 0.00 0.01 0.00 0.00 42.46 38.64 2q2h s ILE 20 CO 0.03 -0.02 0.37 1.33 0.00 0.00 0.00 174.94 176.64 2q2h n VAL 21 N 4.93 0.00 -3.74 2.92 0.24 0.29 -0.14 118.33 122.82 2q2h n VAL 21 Ca 0.15 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 2q2h n VAL 21 Cb 0.42 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 33.22 2q2h n VAL 21 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2q2h s GLU 22 N -2.58 0.56 -0.19 7.34 2.12 -1.17 -4.91 118.70 119.86 2q2h s GLU 22 Ca -0.01 0.20 -0.10 0.00 0.36 0.00 0.00 54.97 55.42 2q2h s GLU 22 Cb 0.08 0.26 0.07 0.00 0.26 0.00 0.00 34.13 34.80 2q2h s GLU 22 CO 0.51 -0.12 0.45 0.00 -0.54 0.00 0.00 175.26 175.56 2q2h s ALA 23 N -0.52 -1.18 0.02 6.30 0.00 -1.26 -1.44 121.76 123.67 2q2h s ALA 23 Ca -0.06 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.56 2q2h s ALA 23 Cb -0.04 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2q2h s ALA 23 CO 0.02 -0.37 -0.05 0.14 0.00 0.00 0.00 175.76 175.50 2q2h s VAL 24 N 1.66 0.36 0.55 0.00 -7.23 0.04 -4.80 120.40 110.97 2q2h s VAL 24 Ca -0.08 -0.67 -0.21 0.00 -1.81 0.00 0.00 61.98 59.21 2q2h s VAL 24 Cb -0.09 -0.40 -0.05 0.00 0.56 0.00 0.00 36.38 36.41 2q2h s VAL 24 CO -0.14 -0.21 1.30 -2.84 -0.31 0.00 0.00 175.10 172.91 2q2h s PRO 25 N -0.94 3.15 0.00 4.82 0.02 -1.26 -0.55 135.00 140.23 2q2h s PRO 25 Ca -0.06 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.06 2q2h s PRO 25 Cb -0.06 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2q2h s PRO 25 CO -0.00 -1.14 0.00 0.34 -0.33 0.00 0.00 177.00 175.87 2q2h n PHE 26 N -1.11 0.00 -3.38 6.54 -0.00 -1.26 -4.68 117.46 113.57 2q2h n PHE 26 Ca 0.11 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.18 2q2h n PHE 26 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.88 2q2h n PHE 26 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2q2h s PRO 32 N 0.00 4.28 0.14 -7.13 0.02 -1.26 -4.97 135.00 126.08 2q2h s PRO 32 Ca 0.00 0.37 0.01 0.00 0.02 0.00 0.00 61.00 61.40 2q2h s PRO 32 Cb 0.00 -3.41 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2q2h s PRO 32 CO 0.00 0.24 -0.00 0.00 -0.33 0.00 0.00 177.00 176.91 2q2h s ALA 33 N 0.39 1.13 -0.07 -1.55 0.00 -1.26 -4.29 121.76 116.12 2q2h s ALA 33 Ca 0.24 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2q2h s ALA 33 Cb -0.15 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.51 2q2h s ALA 33 CO 0.09 -0.34 -0.17 0.42 0.00 0.00 0.00 175.76 175.76 2q2h s ILE 34 N -3.75 1.48 -0.08 0.00 1.01 0.05 -4.68 121.20 115.24 2q2h s ILE 34 Ca 0.21 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2q2h s ILE 34 Cb 0.06 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2q2h s ILE 34 CO 0.01 0.43 0.62 -0.54 0.00 0.00 0.00 174.94 175.47 2q2h s LYS 35 N 0.43 4.40 0.16 2.79 1.02 0.28 -1.38 119.74 127.44 2q2h s LYS 35 Ca -0.14 0.73 0.08 0.00 0.02 0.00 0.00 55.97 56.67 2q2h s LYS 35 Cb -0.16 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2q2h s LYS 35 CO 0.05 0.10 -0.17 0.14 -0.92 0.00 0.00 175.35 174.55 2q2h s VAL 36 N 0.72 1.70 -0.11 3.17 -7.23 0.72 -0.78 120.40 118.58 2q2h s VAL 36 Ca 0.34 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2q2h s VAL 36 Cb -0.17 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2q2h s VAL 36 CO 0.15 -0.38 -0.12 -0.54 -0.31 0.00 0.00 175.10 173.90 2q2h s LYS 37 N -2.90 3.22 -0.11 4.82 1.02 -0.52 -1.46 119.74 123.81 2q2h s LYS 37 Ca 0.15 -0.66 0.04 0.00 0.02 0.00 0.00 55.97 55.51 2q2h s LYS 37 Cb -0.05 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2q2h s LYS 37 CO 0.06 0.32 -0.23 0.42 -0.92 0.00 0.00 175.35 174.99 2q2h s ILE 38 N 0.09 2.10 -0.55 2.17 1.01 0.82 -0.55 121.20 126.29 2q2h s ILE 38 Ca -0.05 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.37 2q2h s ILE 38 Cb -0.15 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.57 2q2h s ILE 38 CO 0.04 0.56 0.86 -0.62 0.00 0.00 0.00 174.94 175.78 2q2h s ASP 39 N 0.44 6.30 -0.16 3.58 -1.08 0.78 -0.71 116.67 125.82 2q2h s ASP 39 Ca -0.16 -0.53 0.10 0.00 -0.52 0.00 0.00 52.55 51.44 2q2h s ASP 39 Cb -0.17 -2.40 0.58 0.00 -1.46 0.00 0.00 42.92 39.47 2q2h s ASP 39 CO 0.07 -1.16 1.39 0.49 0.52 0.00 0.00 175.17 176.48 2q2h n PHE 40 N 7.15 1.44 -0.35 -5.34 3.01 -0.58 -1.34 117.46 121.46 2q2h n PHE 40 Ca -0.01 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.95 2q2h n PHE 40 Cb 0.47 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2q2h n PHE 40 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q2h n GLY 41 N 0.50 -2.82 0.24 1.37 0.00 -1.26 -2.52 105.19 100.70 2q2h n GLY 41 Ca 0.20 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.57 2q2h n GLY 41 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2q2h h PRO 42 N 0.00 0.05 0.17 1.61 0.11 -1.94 0.39 132.00 132.39 2q2h h PRO 42 Ca 0.00 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.77 2q2h h PRO 42 Cb 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.11 2q2h h PRO 42 CO 0.00 0.13 -1.63 0.93 -0.21 0.00 0.00 178.00 177.22 2q2h h GLU 43 N 0.05 0.36 0.05 1.05 3.07 -1.95 -3.39 114.58 113.82 2q2h h GLU 43 Ca 0.01 -0.62 -0.37 0.00 -0.50 0.00 0.00 59.36 57.89 2q2h h GLU 43 Cb 0.17 0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 28.26 2q2h h GLU 43 CO 0.01 1.26 -2.19 -0.89 -1.40 0.00 0.00 179.01 175.80 2q2h n ILE 44 N -3.56 1.62 -4.04 3.13 5.41 -1.17 -5.10 119.36 115.66 2q2h n ILE 44 Ca -0.21 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 62.89 2q2h n ILE 44 Cb 1.07 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 2q2h n ILE 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q2h n GLY 45 N 2.02 -1.50 3.72 7.39 0.00 0.14 -4.86 105.19 112.10 2q2h n GLY 45 Ca -0.36 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2q2h n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q2h s ILE 46 N 0.00 4.67 0.03 -0.61 -1.09 -1.26 -1.53 121.20 121.41 2q2h s ILE 46 Ca 0.00 1.99 0.05 0.00 -2.23 0.00 0.00 60.65 60.46 2q2h s ILE 46 Cb 0.00 -4.29 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2q2h s ILE 46 CO 0.00 0.27 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.30 2q2h s LYS 47 N 0.35 0.95 0.06 2.79 -0.14 0.11 -4.94 119.74 118.91 2q2h s LYS 47 Ca 0.47 -0.68 -0.09 0.00 -1.36 0.00 0.00 55.97 54.31 2q2h s LYS 47 Cb -0.22 -0.94 -0.05 0.00 -1.68 0.00 0.00 37.83 34.94 2q2h s LYS 47 CO 0.28 0.24 0.37 0.15 -0.76 0.00 0.00 175.35 175.62 2q2h s LYS 48 N -0.94 3.71 0.03 1.68 1.02 -1.26 -0.13 119.74 123.86 2q2h s LYS 48 Ca 0.02 0.11 -0.12 0.00 0.02 0.00 0.00 55.97 56.00 2q2h s LYS 48 Cb -0.07 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2q2h s LYS 48 CO 0.01 0.58 0.26 0.45 -0.92 0.00 0.00 175.35 175.73 2q2h s SER 49 N -1.75 -0.08 -0.09 2.83 0.15 -0.53 -0.35 113.70 113.88 2q2h s SER 49 Ca 0.32 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.81 2q2h s SER 49 Cb -0.14 0.32 -0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2q2h s SER 49 CO 0.18 -0.56 -0.24 -0.55 1.20 0.00 0.00 173.24 173.27 2q2h s SER 50 N -1.93 3.00 -0.00 5.45 0.15 -1.26 -0.20 113.70 118.90 2q2h s SER 50 Ca -0.07 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2q2h s SER 50 Cb -0.02 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2q2h s SER 50 CO -0.02 0.18 -0.01 0.00 1.20 0.00 0.00 173.24 174.59 2q2h s ALA 51 N 0.21 0.08 -1.37 5.45 0.00 -0.48 -4.78 121.76 120.88 2q2h s ALA 51 Ca -0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 2q2h s ALA 51 Cb -0.17 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.00 2q2h s ALA 51 CO 0.07 0.01 1.99 1.04 0.00 0.00 0.00 175.76 178.87 2q2h n GLN 52 N 3.15 3.15 -1.13 0.00 6.02 -1.26 -0.77 117.38 126.54 2q2h n GLN 52 Ca -0.13 -3.05 0.02 0.00 -0.01 0.00 0.00 57.00 53.82 2q2h n GLN 52 Cb 0.59 -3.21 0.13 0.00 1.02 0.00 0.00 30.24 28.77 2q2h n GLN 52 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2q2h n ILE 53 N 4.82 1.60 0.57 5.09 -5.35 -1.26 -4.50 119.36 120.32 2q2h n ILE 53 Ca 0.47 -2.74 0.13 0.00 -0.27 0.00 0.00 62.75 60.34 2q2h n ILE 53 Cb 0.40 0.07 0.39 0.00 -1.74 0.00 0.00 39.64 38.76 2q2h n ILE 53 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2q2h h THR 54 N 3.01 0.00 -0.03 7.28 1.35 -1.79 -2.60 112.91 120.13 2q2h h THR 54 Ca -0.03 -0.52 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 2q2h h THR 54 Cb 1.32 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2q2h h THR 54 CO 0.13 0.00 -0.05 0.58 -0.25 0.00 0.00 175.52 175.92 2q2h h VAL 55 N 0.00 1.43 -0.00 6.82 2.07 -1.91 -3.35 116.25 121.31 2q2h h VAL 55 Ca 0.00 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2q2h h VAL 55 Cb 0.75 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2q2h h VAL 55 CO 0.00 0.36 -0.91 1.41 0.02 0.00 0.00 177.57 178.46 2q2h n HIS 56 N -4.74 0.00 -4.14 1.57 8.25 -1.25 -5.00 115.22 109.91 2q2h n HIS 56 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 2q2h n HIS 56 Cb 0.32 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.32 2q2h n HIS 56 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2q2h s TYR 57 N -2.84 0.90 0.23 4.41 1.51 -0.98 -5.10 117.35 115.48 2q2h s TYR 57 Ca 0.08 -0.70 0.08 0.00 -1.01 0.00 0.00 57.07 55.52 2q2h s TYR 57 Cb 0.15 -0.51 -0.05 0.00 -0.11 0.00 0.00 41.96 41.44 2q2h s TYR 57 CO 0.80 -0.07 -0.13 0.95 -1.11 0.00 0.00 175.55 175.99 2q2h s THR 58 N -2.54 1.81 0.32 -0.71 -4.23 -1.26 -4.28 115.64 104.74 2q2h s THR 58 Ca 0.03 -2.21 0.10 0.00 -1.18 0.00 0.00 61.69 58.43 2q2h s THR 58 Cb -0.02 -2.18 0.32 0.00 1.34 0.00 0.00 72.50 71.95 2q2h s THR 58 CO -0.01 -0.49 1.68 -0.65 -0.54 0.00 0.00 174.62 174.61 2q2h h PRO 59 N 2.45 0.38 -0.58 3.99 0.11 -1.95 -2.08 132.00 134.32 2q2h h PRO 59 Ca -0.39 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 2q2h h PRO 59 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2q2h h PRO 59 CO 0.63 0.25 0.07 0.93 -0.21 0.00 0.00 178.00 179.67 2q2h h GLU 60 N 0.39 0.94 0.00 1.05 3.07 -1.95 -2.41 114.58 115.67 2q2h h GLU 60 Ca 0.66 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2q2h h GLU 60 Cb 1.38 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2q2h h GLU 60 CO -0.56 0.89 -0.05 -1.13 -1.40 0.00 0.00 179.01 176.76 2q2h n SER 61 N -4.22 0.34 -0.03 1.42 3.41 -0.87 -4.14 113.62 109.53 2q2h n SER 61 Ca 0.04 0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 58.91 2q2h n SER 61 Cb 0.29 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 2q2h n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q2h n LEU 62 N -1.79 2.45 -4.68 1.04 4.77 -0.84 -4.74 117.00 113.23 2q2h n LEU 62 Ca 0.06 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.88 2q2h n LEU 62 Cb 0.38 -1.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 2q2h n LEU 62 CO 0.29 0.72 1.39 -0.69 -1.33 0.00 0.00 177.39 177.77 2q2h s VAL 63 N -2.51 3.19 0.00 4.08 1.01 -0.95 -1.44 120.40 123.78 2q2h s VAL 63 Ca -0.24 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2q2h s VAL 63 Cb 0.07 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2q2h s VAL 63 CO 0.72 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2q2h n GLY 64 N 4.14 1.50 3.76 4.51 0.00 0.80 -5.02 105.19 114.89 2q2h n GLY 64 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2q2h n GLY 64 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q2h s ARG 65 N -0.74 4.67 -0.04 1.61 3.52 -0.52 -4.76 118.95 122.68 2q2h s ARG 65 Ca 0.00 1.51 -0.22 0.00 -0.13 0.00 0.00 55.73 56.89 2q2h s ARG 65 Cb 0.00 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2q2h s ARG 65 CO 0.00 0.32 0.64 -0.65 -0.81 0.00 0.00 175.30 174.80 2q2h s GLN 66 N -1.62 4.39 0.30 5.12 -0.21 -1.26 -0.73 119.66 125.64 2q2h s GLN 66 Ca 0.46 0.78 0.06 0.00 0.02 0.00 0.00 55.36 56.68 2q2h s GLN 66 Cb -0.25 -3.40 -0.06 0.00 1.00 0.00 0.00 33.01 30.30 2q2h s GLN 66 CO 0.31 0.20 -0.02 0.14 -2.12 0.00 0.00 175.29 173.80 2q2h s VAL 67 N 0.36 1.52 -0.05 1.09 -7.23 0.36 -4.57 120.40 111.88 2q2h s VAL 67 Ca 0.34 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2q2h s VAL 67 Cb -0.18 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2q2h s VAL 67 CO 0.17 -0.20 -0.03 -0.76 -0.31 0.00 0.00 175.10 173.98 2q2h s LEU 68 N -3.47 3.38 -0.02 1.32 1.43 -1.26 -1.30 118.68 118.76 2q2h s LEU 68 Ca 0.32 0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2q2h s LEU 68 Cb 0.06 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2q2h s LEU 68 CO 0.13 0.34 0.14 -0.83 0.23 0.00 0.00 176.35 176.36 2q2h s GLY 69 N -1.09 -0.01 -0.25 -3.19 0.00 -0.39 -0.79 107.32 101.59 2q2h s GLY 69 Ca 0.15 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.64 2q2h s GLY 69 CO 0.05 -0.05 1.06 0.14 0.00 0.00 0.00 173.10 174.30 2q2h s VAL 70 N -0.88 4.60 -2.42 1.40 1.01 -0.62 -1.36 120.40 122.14 2q2h s VAL 70 Ca -0.10 1.91 0.23 0.00 0.00 0.00 0.00 61.98 64.02 2q2h s VAL 70 Cb -0.05 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 32.08 2q2h s VAL 70 CO 0.01 -0.27 1.14 1.33 0.00 0.00 0.00 175.10 177.31 2q2h n VAL 71 N 5.50 0.00 -1.76 2.92 0.24 -0.12 -2.87 118.33 122.23 2q2h n VAL 71 Ca 0.12 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 2q2h n VAL 71 Cb 0.46 1.36 0.12 0.00 -1.47 0.00 0.00 33.84 34.31 2q2h n VAL 71 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2q2h n ASN 72 N 0.60 3.47 -4.89 -1.34 6.94 -1.26 -4.98 115.26 113.80 2q2h n ASN 72 Ca 0.11 -3.82 -0.30 0.00 -0.02 0.00 0.00 54.58 50.55 2q2h n ASN 72 Cb 0.52 -0.47 -0.04 0.00 -2.36 0.00 0.00 39.78 37.42 2q2h n ASN 72 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2q2h s PHE 73 N -3.43 3.46 0.61 -2.53 2.99 -1.26 -4.98 117.98 112.84 2q2h s PHE 73 Ca 0.46 0.77 -0.19 0.00 0.00 0.00 0.00 56.93 57.97 2q2h s PHE 73 Cb 0.40 -2.20 -0.03 0.00 0.00 0.00 0.00 43.02 41.19 2q2h s PHE 73 CO -0.01 0.17 1.23 -2.14 -0.00 0.00 0.00 175.22 174.47 2q2h s PRO 74 N -3.35 2.84 0.53 0.24 0.02 -1.26 -4.92 135.00 129.09 2q2h s PRO 74 Ca 0.46 1.90 -0.20 0.00 0.02 0.00 0.00 61.00 63.17 2q2h s PRO 74 Cb -0.11 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 2q2h s PRO 74 CO 0.27 -1.33 1.18 -1.25 -0.33 0.00 0.00 177.00 175.54 2q2h s PRO 75 N -3.35 3.36 0.03 5.54 0.04 -1.26 -4.87 135.00 134.48 2q2h s PRO 75 Ca 0.79 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.61 2q2h s PRO 75 Cb -0.33 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 2q2h s PRO 75 CO 0.35 -0.88 -0.06 1.03 0.04 0.00 0.00 177.00 177.49 2q2h s ARG 76 N -3.09 0.43 -0.11 4.56 1.81 -0.18 -4.99 118.95 117.37 2q2h s ARG 76 Ca 0.71 -0.57 -0.19 0.00 -1.72 0.00 0.00 55.73 53.96 2q2h s ARG 76 Cb -0.28 -0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 33.96 2q2h s ARG 76 CO 0.32 0.04 0.51 -1.14 -0.68 0.00 0.00 175.30 174.35 2q2h s GLN 77 N -1.17 4.35 -0.59 3.54 2.00 -1.26 -0.14 119.66 126.39 2q2h s GLN 77 Ca -0.08 0.51 0.04 0.00 -2.00 0.00 0.00 55.36 53.83 2q2h s GLN 77 Cb -0.08 -3.44 0.15 0.00 0.80 0.00 0.00 33.01 30.44 2q2h s GLN 77 CO -0.00 0.14 0.35 0.42 -0.50 0.00 0.00 175.29 175.70 2q2h s ILE 78 N 0.67 2.81 0.00 -2.34 1.01 0.13 -4.95 121.20 118.53 2q2h s ILE 78 Ca 0.28 -3.59 0.00 0.00 0.00 0.00 0.00 60.65 57.34 2q2h s ILE 78 Cb -0.15 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2q2h s ILE 78 CO 0.11 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.79 2q2h n GLY 79 N 2.79 3.57 0.00 6.18 0.00 -1.26 -1.76 105.19 114.71 2q2h n GLY 79 Ca 0.10 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2q2h n GLY 79 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2q2h n PRO 80 N 14.00 0.37 -3.48 1.61 -0.04 -1.26 -4.79 135.00 141.40 2q2h n PRO 80 Ca 0.00 0.03 -0.37 0.00 -0.04 0.00 0.00 63.50 63.12 2q2h n PRO 80 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2q2h n PRO 80 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2q2h s PHE 81 N -2.59 3.37 -0.51 0.54 5.36 -0.72 -5.04 117.98 118.38 2q2h s PHE 81 Ca 0.25 0.51 -0.19 0.00 -0.96 0.00 0.00 56.93 56.54 2q2h s PHE 81 Cb 0.18 -2.44 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 2q2h s PHE 81 CO 0.42 0.04 0.63 0.50 -1.46 0.00 0.00 175.22 175.35 2q2h s ARG 82 N 1.14 3.12 -0.15 10.12 3.52 -1.26 0.18 118.95 135.61 2q2h s ARG 82 Ca 0.16 -0.91 -0.23 0.00 -0.13 0.00 0.00 55.73 54.61 2q2h s ARG 82 Cb -0.14 -4.11 -0.03 0.00 -1.56 0.00 0.00 34.95 29.12 2q2h s ARG 82 CO 0.06 -1.24 0.71 0.45 -0.81 0.00 0.00 175.30 174.48 2q2h s SER 83 N 2.75 6.86 -0.04 -2.12 0.15 0.81 -4.65 113.70 117.45 2q2h s SER 83 Ca 0.15 1.04 0.04 0.00 0.70 0.00 0.00 55.95 57.89 2q2h s SER 83 Cb -0.19 -2.40 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 2q2h s SER 83 CO 0.12 -0.27 0.04 -0.62 1.20 0.00 0.00 173.24 173.71 2q2h n GLU 84 N 4.73 2.57 -4.09 5.44 1.02 0.53 -1.01 120.64 129.82 2q2h n GLU 84 Ca 0.00 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 2q2h n GLU 84 Cb 0.50 -1.12 -0.11 0.00 -0.02 0.00 0.00 31.44 30.69 2q2h n GLU 84 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2q2h s VAL 85 N -2.16 0.50 -0.33 2.62 -7.23 -0.69 -4.64 120.40 108.46 2q2h s VAL 85 Ca -0.02 -1.46 -0.16 0.00 -1.81 0.00 0.00 61.98 58.53 2q2h s VAL 85 Cb 0.02 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.87 2q2h s VAL 85 CO 0.19 -0.66 0.40 -0.22 -0.31 0.00 0.00 175.10 174.51 2q2h s LEU 86 N -2.27 4.32 -0.12 1.32 2.96 -1.14 -4.52 118.68 119.23 2q2h s LEU 86 Ca -0.01 -0.06 -0.27 0.00 -0.22 0.00 0.00 54.13 53.57 2q2h s LEU 86 Cb -0.02 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 2q2h s LEU 86 CO -0.03 -0.34 0.90 -0.89 -1.32 0.00 0.00 176.35 174.67 2q2h s THR 87 N 2.12 4.86 0.09 3.68 2.01 -1.26 -1.59 115.64 125.55 2q2h s THR 87 Ca 0.14 1.81 -0.15 0.00 0.31 0.00 0.00 61.69 63.81 2q2h s THR 87 Cb -0.16 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 2q2h s THR 87 CO 0.12 0.05 0.50 -0.76 -0.69 0.00 0.00 174.62 173.84 2q2h s LEU 88 N 1.89 4.41 0.00 4.42 1.43 0.03 -5.01 118.68 125.85 2q2h s LEU 88 Ca 0.43 1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2q2h s LEU 88 Cb -0.18 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 43.04 2q2h s LEU 88 CO 0.16 0.19 0.14 0.61 0.23 0.00 0.00 176.35 177.68 2q2h n GLY 89 N 1.21 1.51 2.93 -3.19 0.00 -1.26 -1.35 105.19 105.03 2q2h n GLY 89 Ca -0.08 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2q2h n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q2h s PHE 90 N -6.66 0.15 0.23 1.61 0.40 0.25 -4.83 117.98 109.13 2q2h s PHE 90 Ca 0.03 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 2q2h s PHE 90 Cb -0.01 -0.11 -0.09 0.00 0.51 0.00 0.00 43.02 43.33 2q2h s PHE 90 CO 0.01 -0.08 1.23 0.00 0.70 0.00 0.00 175.22 177.09 2q2h s ALA 91 N -0.64 3.47 0.81 5.36 0.00 -1.26 -0.18 121.76 129.32 2q2h s ALA 91 Ca -0.07 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 2q2h s ALA 91 Cb -0.04 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.69 2q2h s ALA 91 CO -0.00 -0.43 0.26 -0.40 0.00 0.00 0.00 175.76 175.19 2q2h n ASP 92 N 2.06 0.12 0.09 0.00 5.68 0.55 -4.83 116.55 120.22 2q2h n ASP 92 Ca 0.03 -1.15 0.19 0.00 -0.50 0.00 0.00 54.79 53.36 2q2h n ASP 92 Cb 0.44 -0.19 0.74 0.00 -1.14 0.00 0.00 41.12 40.96 2q2h n ASP 92 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q2h h ALA 93 N -1.45 2.20 -0.01 2.12 0.00 -1.97 -0.89 119.26 119.27 2q2h h ALA 93 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q2h h ALA 93 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2q2h h ALA 93 CO 0.07 -0.54 -0.44 0.09 0.00 0.00 0.00 179.25 178.42 2q2h n ASN 94 N -4.06 1.46 0.00 0.00 3.02 -1.26 -4.95 115.26 109.47 2q2h n ASN 94 Ca 0.07 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2q2h n ASN 94 Cb 0.52 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 2q2h n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q2h n GLY 95 N 1.40 0.71 3.82 7.41 0.00 -0.34 -5.07 105.19 113.12 2q2h n GLY 95 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2q2h n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q2h s ASP 96 N -2.75 7.02 0.00 1.61 -0.00 -1.26 -4.62 116.67 116.68 2q2h s ASP 96 Ca 0.00 1.33 -0.30 0.00 -0.00 0.00 0.00 52.55 53.58 2q2h s ASP 96 Cb 0.00 -2.39 -0.04 0.00 -0.00 0.00 0.00 42.92 40.49 2q2h s ASP 96 CO 0.00 0.08 1.13 -0.63 -0.00 0.00 0.00 175.17 175.75 2q2h s ILE 97 N -1.45 4.34 -0.13 0.77 -1.09 -1.26 -0.33 121.20 122.05 2q2h s ILE 97 Ca 0.40 1.67 -0.02 0.00 -2.23 0.00 0.00 60.65 60.48 2q2h s ILE 97 Cb -0.17 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.61 2q2h s ILE 97 CO 0.21 0.09 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.25 2q2h s VAL 98 N 1.42 3.73 0.32 2.92 1.01 0.74 -4.65 120.40 125.90 2q2h s VAL 98 Ca 0.56 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2q2h s VAL 98 Cb -0.25 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 2q2h s VAL 98 CO 0.26 0.53 1.22 -0.76 0.00 0.00 0.00 175.10 176.35 2q2h s LEU 99 N 0.01 4.45 0.74 3.92 1.43 -1.26 -0.58 118.68 127.39 2q2h s LEU 99 Ca -0.00 2.50 -0.14 0.00 -1.03 0.00 0.00 54.13 55.45 2q2h s LEU 99 Cb -0.14 -3.68 0.04 0.00 0.03 0.00 0.00 46.19 42.45 2q2h s LEU 99 CO 0.03 -0.40 1.19 0.00 0.23 0.00 0.00 176.35 177.39 2q2h s ALA 100 N -1.17 2.11 0.37 4.21 0.00 -0.46 -4.85 121.76 121.96 2q2h s ALA 100 Ca 0.48 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 2q2h s ALA 100 Cb -0.36 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.34 2q2h s ALA 100 CO 0.47 -1.87 0.59 0.00 0.00 0.00 0.00 175.76 174.95 2q2h s ALA 101 N -2.11 0.29 0.05 0.00 0.00 -1.26 -4.23 121.76 114.50 2q2h s ALA 101 Ca 0.72 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 51.46 2q2h s ALA 101 Cb -0.27 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2q2h s ALA 101 CO 0.46 -0.86 -0.14 0.14 0.00 0.00 0.00 175.76 175.36 2q2h s VAL 102 N -2.72 3.09 0.40 0.00 -7.23 -1.26 -4.95 120.40 107.73 2q2h s VAL 102 Ca 0.26 -1.12 0.18 0.00 -1.81 0.00 0.00 61.98 59.48 2q2h s VAL 102 Cb -0.02 -2.34 0.19 0.00 0.56 0.00 0.00 36.38 34.76 2q2h s VAL 102 CO 0.18 0.30 1.96 -0.08 -0.31 0.00 0.00 175.10 177.14 2q2h h GLU 103 N 4.33 0.00 -3.43 4.82 4.22 -2.02 -3.45 114.58 119.06 2q2h h GLU 103 Ca -0.48 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 2q2h h GLU 103 Cb 1.16 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 2q2h h GLU 103 CO 0.50 0.23 -0.07 -0.98 -2.18 0.00 0.00 179.01 176.51 2q2h s ARG 104 N -4.34 1.21 0.33 1.92 1.70 -1.26 -5.14 118.95 113.38 2q2h s ARG 104 Ca -0.03 -0.85 -0.28 0.00 -0.47 0.00 0.00 55.73 54.10 2q2h s ARG 104 Cb 0.14 0.48 -0.12 0.00 -0.57 0.00 0.00 34.95 34.88 2q2h s ARG 104 CO 0.67 -0.49 1.29 -2.30 -1.08 0.00 0.00 175.30 173.39 2q2h n PRO 105 N -0.27 2.10 -4.17 3.89 -0.02 -1.26 -5.01 135.00 130.25 2q2h n PRO 105 Ca -0.12 0.74 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2q2h n PRO 105 Cb 0.63 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 2q2h n PRO 105 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q2h s VAL 106 N -1.01 0.80 0.23 -1.45 1.01 -1.26 -5.12 120.40 113.60 2q2h s VAL 106 Ca 0.56 -1.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.20 2q2h s VAL 106 Cb -0.58 -0.79 -0.13 0.00 0.00 0.00 0.00 36.38 34.89 2q2h s VAL 106 CO 0.61 -0.20 1.56 -2.65 0.00 0.00 0.00 175.10 174.42 2q2h n PRO 107 N 1.68 2.38 -1.64 2.72 -0.02 -1.26 -4.90 135.00 133.96 2q2h n PRO 107 Ca -0.20 0.85 -0.47 0.00 -2.02 0.00 0.00 63.50 61.66 2q2h n PRO 107 Cb 0.55 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2q2h n PRO 107 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2q2h n ASN 108 N 2.82 2.27 0.00 2.55 3.02 -1.26 -2.34 115.26 122.32 2q2h n ASN 108 Ca 0.13 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2q2h n ASN 108 Cb 0.33 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 2q2h n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q2h n GLY 109 N 2.28 0.51 3.77 7.41 0.00 0.67 -4.29 105.19 115.53 2q2h n GLY 109 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2q2h n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q2h s GLU 110 N -0.86 4.17 0.19 1.61 0.41 -0.99 -4.78 118.70 118.45 2q2h s GLU 110 Ca 0.00 2.31 -0.21 0.00 -0.41 0.00 0.00 54.97 56.66 2q2h s GLU 110 Cb 0.00 -2.95 -0.08 0.00 -1.78 0.00 0.00 34.13 29.32 2q2h s GLU 110 CO 0.00 -0.38 0.71 0.21 -0.49 0.00 0.00 175.26 175.31 2q2h s LYS 111 N -2.01 4.32 0.01 1.61 2.47 -1.26 -2.11 119.74 122.77 2q2h s LYS 111 Ca 0.52 0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 55.55 2q2h s LYS 111 Cb -0.41 -3.03 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 2q2h s LYS 111 CO 0.55 0.48 1.12 1.41 0.16 0.00 0.00 175.35 179.07 2q2h s MET 112 N -1.64 4.45 0.00 4.03 -2.45 -0.18 -4.98 119.30 118.54 2q2h s MET 112 Ca 0.39 1.62 0.00 0.00 -1.25 0.00 0.00 55.69 56.45 2q2h s MET 112 Cb -0.19 -3.44 0.00 0.00 1.25 0.00 0.00 34.83 32.45 2q2h s MET 112 CO 0.22 -0.24 0.00 0.00 1.05 0.00 0.00 175.02 176.05