#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmb n GLU 2 N 0.00 1.00 -2.41 0.00 0.00 -1.26 -5.11 120.64 112.86 1cmb n GLU 2 Ca 0.00 -2.94 -0.35 0.00 0.00 0.00 0.00 57.16 53.87 1cmb n GLU 2 Cb 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 31.44 32.16 1cmb n GLU 2 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.13 176.67 1cmb s TRP 3 N -2.44 2.92 -1.12 4.31 -0.00 -1.26 -4.93 118.94 116.41 1cmb s TRP 3 Ca 0.02 1.57 0.29 0.00 -0.00 0.00 0.00 56.10 57.98 1cmb s TRP 3 Cb -0.00 -3.19 1.31 0.00 -0.00 0.00 0.00 33.47 31.58 1cmb s TRP 3 CO 0.01 -1.14 1.96 -1.13 -0.00 0.00 0.00 176.95 176.65 1cmb n SER 4 N -0.86 0.00 0.00 5.86 3.41 -1.26 -4.89 113.62 115.88 1cmb n SER 4 Ca 0.09 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1cmb n SER 4 Cb 0.51 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1cmb n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmb n GLY 5 N 1.41 0.83 3.48 5.00 0.00 -1.26 -4.92 105.19 109.73 1cmb n GLY 5 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1cmb n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmb s GLU 6 N -0.61 3.58 0.19 1.61 2.02 -1.26 -4.75 118.70 119.48 1cmb s GLU 6 Ca 0.00 -1.55 -0.31 0.00 0.02 0.00 0.00 54.97 53.12 1cmb s GLU 6 Cb 0.00 -5.01 -0.11 0.00 0.10 0.00 0.00 34.13 29.11 1cmb s GLU 6 CO 0.00 -1.89 1.60 -0.47 0.02 0.00 0.00 175.26 174.52 1cmb s TYR 7 N 3.35 3.00 -0.12 1.61 5.04 -1.26 -5.01 117.35 123.96 1cmb s TYR 7 Ca 0.36 0.59 0.02 0.00 -2.44 0.00 0.00 57.07 55.59 1cmb s TYR 7 Cb -0.04 -3.99 0.01 0.00 0.35 0.00 0.00 41.96 38.30 1cmb s TYR 7 CO -0.09 -3.62 -0.16 0.42 -1.34 0.00 0.00 175.55 170.76 1cmb s ILE 8 N 1.00 1.57 0.14 3.14 1.01 -1.26 -4.77 121.20 122.02 1cmb s ILE 8 Ca 0.70 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 1cmb s ILE 8 Cb -0.45 -1.44 -0.07 0.00 0.01 0.00 0.00 42.46 40.50 1cmb s ILE 8 CO 0.33 0.46 1.27 -0.55 0.00 0.00 0.00 174.94 176.45 1cmb s SER 9 N 1.02 6.97 0.07 3.58 0.15 -1.26 -4.87 113.70 119.36 1cmb s SER 9 Ca -0.05 2.24 0.28 0.00 0.70 0.00 0.00 55.95 59.11 1cmb s SER 9 Cb -0.15 -2.59 1.08 0.00 -1.71 0.00 0.00 66.02 62.65 1cmb s SER 9 CO -0.03 -0.51 1.87 -2.65 1.20 0.00 0.00 173.24 173.12 1cmb n PRO 10 N 3.30 0.09 -3.82 5.44 -0.02 -1.26 -4.83 135.00 133.90 1cmb n PRO 10 Ca 0.08 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 1cmb n PRO 10 Cb 0.44 -1.60 -0.08 0.00 -0.02 0.00 0.00 33.50 32.24 1cmb n PRO 10 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1cmb s TYR 11 N -3.04 3.43 -1.39 6.00 2.02 -1.26 -4.68 117.35 118.43 1cmb s TYR 11 Ca 0.13 0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 57.02 1cmb s TYR 11 Cb 0.16 -2.09 0.06 0.00 -0.40 0.00 0.00 41.96 39.70 1cmb s TYR 11 CO 0.54 0.38 2.03 0.00 -1.57 0.00 0.00 175.55 176.93 1cmb n ALA 12 N 3.12 4.88 -3.19 3.71 0.00 -1.26 -4.91 120.51 122.85 1cmb n ALA 12 Ca -0.17 -3.92 -0.13 0.00 0.00 0.00 0.00 53.44 49.22 1cmb n ALA 12 Cb 0.53 -3.50 -0.11 0.00 0.00 0.00 0.00 19.45 16.37 1cmb n ALA 12 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cmb s GLU 13 N 3.24 0.38 0.00 0.00 0.41 -1.26 -4.85 118.70 116.62 1cmb s GLU 13 Ca 0.48 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 1cmb s GLU 13 Cb 0.10 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.63 1cmb s GLU 13 CO -0.03 -0.05 0.00 1.58 -0.49 0.00 0.00 175.26 176.27 1cmb n HIS 14 N 2.79 0.00 0.00 1.61 -0.00 -1.26 -5.04 115.22 113.31 1cmb n HIS 14 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1cmb n HIS 14 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 1cmb n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cmb n GLY 15 N 0.00 0.00 0.76 1.57 0.00 -1.26 -4.12 105.19 102.14 1cmb n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cmb n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cmb n LYS 16 N 0.00 0.00 -0.01 1.61 5.02 -1.26 -5.05 118.16 118.47 1cmb n LYS 16 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1cmb n LYS 16 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1cmb n LYS 16 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1cmb n LYS 17 N -1.69 0.16 -3.24 1.97 4.81 -1.26 -5.10 118.16 113.81 1cmb n LYS 17 Ca 0.00 0.06 -0.20 0.00 -0.87 0.00 0.00 58.31 57.30 1cmb n LYS 17 Cb 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 35.03 34.37 1cmb n LYS 17 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1cmb s SER 18 N -5.29 5.87 -0.69 3.14 0.15 -1.26 -5.07 113.70 110.54 1cmb s SER 18 Ca -0.09 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1cmb s SER 18 Cb 0.01 -1.28 0.23 0.00 -1.71 0.00 0.00 66.02 63.27 1cmb s SER 18 CO 0.13 -0.58 0.70 -0.62 1.20 0.00 0.00 173.24 174.07 1cmb n GLU 19 N -1.83 2.40 0.00 5.44 1.02 -1.26 -4.21 120.64 122.20 1cmb n GLU 19 Ca 0.01 -4.61 0.00 0.00 -0.02 0.00 0.00 57.16 52.54 1cmb n GLU 19 Cb 0.58 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1cmb n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cmb n GLN 20 N 1.27 0.41 -4.46 3.49 10.64 -1.26 -4.72 117.38 122.75 1cmb n GLN 20 Ca 0.26 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.23 1cmb n GLN 20 Cb 0.39 -1.29 -0.14 0.00 -0.86 0.00 0.00 30.24 28.33 1cmb n GLN 20 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1cmb s VAL 21 N 0.48 1.01 0.35 -0.39 1.01 -1.26 -5.01 120.40 116.60 1cmb s VAL 21 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1cmb s VAL 21 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1cmb s VAL 21 CO 0.00 0.16 0.20 -0.54 0.00 0.00 0.00 175.10 174.92 1cmb s LYS 22 N -0.64 2.46 -0.01 2.72 -0.14 -1.26 -5.14 119.74 117.73 1cmb s LYS 22 Ca 0.03 -1.51 0.07 0.00 -1.36 0.00 0.00 55.97 53.21 1cmb s LYS 22 Cb -0.06 -2.25 -0.02 0.00 -1.68 0.00 0.00 37.83 33.82 1cmb s LYS 22 CO 0.00 0.06 -0.24 0.15 -0.76 0.00 0.00 175.35 174.57 1cmb s LYS 23 N -3.91 1.93 0.05 1.68 1.02 -1.26 -5.14 119.74 114.11 1cmb s LYS 23 Ca 0.40 -0.87 -0.00 0.00 0.02 0.00 0.00 55.97 55.52 1cmb s LYS 23 Cb -0.03 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 1cmb s LYS 23 CO 0.24 0.51 -0.04 0.96 -0.92 0.00 0.00 175.35 176.11 1cmb s ILE 24 N -0.57 0.29 -0.09 2.17 -4.36 -1.26 -5.15 121.20 112.22 1cmb s ILE 24 Ca 0.09 -1.63 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1cmb s ILE 24 Cb -0.09 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.33 1cmb s ILE 24 CO -0.01 -0.86 -0.17 -0.89 0.24 0.00 0.00 174.94 173.26 1cmb s THR 25 N -3.30 2.78 0.06 8.37 2.01 -1.26 -5.11 115.64 119.20 1cmb s THR 25 Ca 0.03 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1cmb s THR 25 Cb 0.03 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1cmb s THR 25 CO -0.07 0.55 -0.14 0.68 -0.69 0.00 0.00 174.62 174.95 1cmb s VAL 26 N -0.03 1.13 -0.32 3.82 -7.23 -1.26 -5.13 120.40 111.38 1cmb s VAL 26 Ca -0.04 -1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 58.77 1cmb s VAL 26 Cb -0.14 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.70 1cmb s VAL 26 CO 0.04 -0.15 0.27 -0.44 -0.31 0.00 0.00 175.10 174.51 1cmb s SER 27 N -1.57 6.10 -0.20 4.85 0.01 -1.26 -5.06 113.70 116.57 1cmb s SER 27 Ca -0.01 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 1cmb s SER 27 Cb -0.09 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 63.99 1cmb s SER 27 CO 0.02 -0.21 -0.13 -0.63 0.41 0.00 0.00 173.24 172.70 1cmb s ILE 28 N 1.85 2.63 0.47 1.44 1.01 -1.26 -5.10 121.20 122.24 1cmb s ILE 28 Ca 0.09 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 1cmb s ILE 28 Cb -0.17 -2.16 -0.08 0.00 0.01 0.00 0.00 42.46 40.07 1cmb s ILE 28 CO 0.11 0.48 1.41 -2.65 0.00 0.00 0.00 174.94 174.30 1cmb n PRO 29 N 4.70 2.11 -0.34 2.79 -0.02 -1.26 -4.76 135.00 138.21 1cmb n PRO 29 Ca -0.20 0.76 0.17 0.00 -2.02 0.00 0.00 63.50 62.21 1cmb n PRO 29 Cb 0.50 -2.62 0.38 0.00 -0.02 0.00 0.00 33.50 31.75 1cmb n PRO 29 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cmb h LEU 30 N 2.08 0.68 -1.14 2.45 4.07 -1.99 -1.23 115.31 120.23 1cmb h LEU 30 Ca -0.51 0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.53 1cmb h LEU 30 Cb 1.28 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.99 1cmb h LEU 30 CO 0.60 0.16 0.18 0.50 -1.08 0.00 0.00 178.44 178.81 1cmb h LYS 31 N 0.62 0.79 0.21 1.13 3.64 -2.00 -0.70 116.57 120.26 1cmb h LYS 31 Ca 0.61 -0.13 -0.32 0.00 -1.27 0.00 0.00 60.65 59.54 1cmb h LYS 31 Cb 1.15 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1cmb h LYS 31 CO -0.42 0.67 -1.44 0.28 -2.27 0.00 0.00 179.45 176.28 1cmb h VAL 32 N 0.77 1.32 -0.89 2.00 2.07 -1.62 -3.24 116.25 116.65 1cmb h VAL 32 Ca 0.18 -2.80 0.01 0.00 0.82 0.00 0.00 66.70 64.91 1cmb h VAL 32 Cb 0.20 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1cmb h VAL 32 CO -0.01 0.84 0.59 0.25 0.02 0.00 0.00 177.57 179.26 1cmb h LEU 33 N 0.12 1.02 -0.26 2.57 5.85 -1.07 -1.79 115.31 121.76 1cmb h LEU 33 Ca -0.23 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1cmb h LEU 33 Cb 2.11 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.84 1cmb h LEU 33 CO 0.25 0.73 -0.08 0.50 -0.34 0.00 0.00 178.44 179.50 1cmb h LYS 34 N 1.20 -0.03 -0.71 1.25 1.63 -1.16 0.41 116.57 119.16 1cmb h LYS 34 Ca 0.33 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.17 1cmb h LYS 34 Cb -0.13 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 1cmb h LYS 34 CO -0.08 -0.02 0.43 0.82 -3.45 0.00 0.00 179.45 177.16 1cmb h ILE 35 N -0.03 1.05 -0.27 2.00 2.04 -1.50 -0.99 117.51 119.81 1cmb h ILE 35 Ca 0.13 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1cmb h ILE 35 Cb 0.22 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1cmb h ILE 35 CO -0.28 0.15 0.13 0.25 0.00 0.00 0.00 178.15 178.39 1cmb h LEU 36 N 0.83 0.36 -0.79 1.44 5.85 -0.48 -1.64 115.31 120.88 1cmb h LEU 36 Ca 0.30 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1cmb h LEU 36 Cb 0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1cmb h LEU 36 CO -0.14 0.39 0.02 0.74 -0.34 0.00 0.00 178.44 179.12 1cmb h THR 37 N 0.30 1.25 -0.23 1.05 2.02 -0.74 -1.18 112.91 115.39 1cmb h THR 37 Ca 0.09 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.22 1cmb h THR 37 Cb 0.13 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1cmb h THR 37 CO -0.01 0.38 0.13 0.44 0.37 0.00 0.00 175.52 176.83 1cmb h ASP 38 N 0.87 0.22 -0.28 4.18 3.32 -0.99 0.12 116.42 123.86 1cmb h ASP 38 Ca 0.16 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1cmb h ASP 38 Cb 0.48 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1cmb h ASP 38 CO 0.02 0.16 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.36 1cmb h GLU 39 N 0.28 0.78 -0.33 3.56 4.57 -1.17 -1.74 114.58 120.52 1cmb h GLU 39 Ca 0.09 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1cmb h GLU 39 Cb -0.01 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1cmb h GLU 39 CO -0.04 0.95 0.09 -0.09 -1.18 0.00 0.00 179.01 178.75 1cmb h ARG 40 N 0.67 0.52 -0.70 1.92 2.43 -0.83 -2.33 114.38 116.07 1cmb h ARG 40 Ca 0.08 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1cmb h ARG 40 Cb 0.79 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1cmb h ARG 40 CO 0.06 0.58 0.25 1.15 -1.51 0.00 0.00 179.97 180.50 1cmb h THR 41 N 0.38 1.25 -0.88 0.20 2.02 -0.96 -1.73 112.91 113.19 1cmb h THR 41 Ca 0.10 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1cmb h THR 41 Cb 0.28 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1cmb h THR 41 CO -0.00 0.33 0.57 -0.09 0.37 0.00 0.00 175.52 176.70 1cmb h ARG 42 N 1.01 1.09 0.06 6.66 2.43 -1.17 0.13 114.38 124.58 1cmb h ARG 42 Ca 0.23 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1cmb h ARG 42 Cb 0.26 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1cmb h ARG 42 CO -0.01 0.72 -0.03 0.00 -1.51 0.00 0.00 179.97 179.14 1cmb h ARG 43 N 1.12 -0.07 -0.08 0.20 3.08 -1.33 -2.07 114.38 115.22 1cmb h ARG 43 Ca 0.35 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.43 1cmb h ARG 43 Cb -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1cmb h ARG 43 CO -0.11 0.30 -0.08 0.37 -1.07 0.00 0.00 179.97 179.37 1cmb h GLN 44 N -0.46 -0.11 -0.03 0.04 4.15 -0.87 0.62 115.11 118.46 1cmb h GLN 44 Ca -0.01 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1cmb h GLN 44 Cb 0.40 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1cmb h GLN 44 CO 0.01 -0.07 -0.37 -0.39 -1.93 0.00 0.00 178.83 176.09 1cmb h VAL 45 N -0.11 1.27 -0.37 2.39 -1.51 -0.79 -2.12 116.25 115.01 1cmb h VAL 45 Ca 0.06 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 1cmb h VAL 45 Cb 0.20 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1cmb h VAL 45 CO -0.14 0.38 0.00 0.59 -1.23 0.00 0.00 177.57 177.16 1cmb n ASN 46 N -4.09 1.97 -3.74 4.19 3.02 -0.78 -4.91 115.26 110.92 1cmb n ASN 46 Ca -0.02 -2.00 -0.26 0.00 -0.03 0.00 0.00 54.58 52.27 1cmb n ASN 46 Cb 0.41 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1cmb n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cmb n ASN 47 N 0.58 -5.10 -4.94 6.41 4.13 -0.65 -4.96 115.26 110.73 1cmb n ASN 47 Ca 0.12 -0.67 -0.25 0.00 1.68 0.00 0.00 54.58 55.47 1cmb n ASN 47 Cb 0.31 -4.47 -0.02 0.00 -1.54 0.00 0.00 39.78 34.07 1cmb n ASN 47 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1cmb s LEU 48 N -7.21 4.09 0.77 3.41 1.43 0.21 -4.91 118.68 116.47 1cmb s LEU 48 Ca 0.55 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 1cmb s LEU 48 Cb -0.26 -3.26 0.06 0.00 0.03 0.00 0.00 46.19 42.75 1cmb s LEU 48 CO 0.78 -0.22 1.12 -0.13 0.23 0.00 0.00 176.35 178.13 1cmb s ARG 49 N -4.04 2.28 -1.36 1.70 0.52 0.00 -4.36 118.95 113.69 1cmb s ARG 49 Ca 0.39 0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 55.99 1cmb s ARG 49 Cb -0.10 -1.96 0.03 0.00 0.52 0.00 0.00 34.95 33.44 1cmb s ARG 49 CO 0.33 -1.44 0.91 0.72 0.02 0.00 0.00 175.30 175.84 1cmb n HIS 50 N -3.27 -2.23 -2.02 -0.53 8.25 -1.26 -4.94 115.22 109.22 1cmb n HIS 50 Ca 0.07 0.90 -0.37 0.00 -0.26 0.00 0.00 57.72 58.06 1cmb n HIS 50 Cb 0.58 -4.51 -0.01 0.00 1.12 0.00 0.00 29.99 27.18 1cmb n HIS 50 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmb n ALA 51 N -4.48 6.54 -2.36 -1.41 0.00 -1.26 -4.50 120.51 113.04 1cmb n ALA 51 Ca -0.16 -3.97 -0.11 0.00 0.00 0.00 0.00 53.44 49.20 1cmb n ALA 51 Cb 0.62 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.54 1cmb n ALA 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cmb s THR 52 N -2.54 0.60 0.21 0.00 -4.23 -1.26 -4.87 115.64 103.56 1cmb s THR 52 Ca 0.52 -1.68 -0.08 0.00 -1.18 0.00 0.00 61.69 59.26 1cmb s THR 52 Cb 0.26 -1.36 0.15 0.00 1.34 0.00 0.00 72.50 72.89 1cmb s THR 52 CO -0.17 -0.75 1.79 0.78 -0.54 0.00 0.00 174.62 175.73 1cmb h ASN 53 N 3.41 0.51 -0.35 3.99 2.35 -1.94 -2.49 115.58 121.06 1cmb h ASN 53 Ca -0.35 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1cmb h ASN 53 Cb 1.17 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1cmb h ASN 53 CO 0.58 0.31 0.20 0.28 -1.65 0.00 0.00 177.43 177.15 1cmb h SER 54 N 0.64 0.43 -0.23 5.81 0.02 -1.97 -1.22 113.55 117.03 1cmb h SER 54 Ca 0.32 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 1cmb h SER 54 Cb 0.26 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1cmb h SER 54 CO -0.22 0.37 -0.39 -0.33 -1.14 0.00 0.00 176.83 175.13 1cmb h GLU 55 N 0.44 0.77 -0.46 3.45 5.08 -1.80 -1.73 114.58 120.33 1cmb h GLU 55 Ca 0.12 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1cmb h GLU 55 Cb 0.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1cmb h GLU 55 CO -0.02 1.02 0.14 -0.07 -1.00 0.00 0.00 179.01 179.09 1cmb h LEU 56 N 0.64 0.67 -0.82 1.33 3.38 -1.31 0.85 115.31 120.04 1cmb h LEU 56 Ca 0.05 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1cmb h LEU 56 Cb 0.94 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1cmb h LEU 56 CO 0.09 0.69 0.15 -0.07 0.09 0.00 0.00 178.44 179.39 1cmb h LEU 57 N 0.60 0.97 -0.31 1.67 3.38 -1.09 -0.76 115.31 119.78 1cmb h LEU 57 Ca 0.15 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 1cmb h LEU 57 Cb 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cmb h LEU 57 CO -0.00 0.94 -0.62 0.00 0.09 0.00 0.00 178.44 178.84 1cmb h GLU 59 N 0.57 0.73 -0.61 0.00 5.08 -0.56 -2.41 114.58 117.38 1cmb h GLU 59 Ca -0.01 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1cmb h GLU 59 Cb 1.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1cmb h GLU 59 CO 0.13 0.59 0.02 0.00 -1.00 0.00 0.00 179.01 178.75 1cmb h ALA 60 N 1.10 0.82 -0.37 3.43 0.00 -0.94 -2.23 119.26 121.06 1cmb h ALA 60 Ca 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1cmb h ALA 60 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1cmb h ALA 60 CO -0.03 0.64 0.14 0.35 0.00 0.00 0.00 179.25 180.36 1cmb h PHE 61 N 0.96 0.57 -0.20 0.00 3.57 -0.71 0.15 116.94 121.27 1cmb h PHE 61 Ca 0.17 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1cmb h PHE 61 Cb 0.54 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1cmb h PHE 61 CO 0.04 0.52 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.28 1cmb h LEU 62 N 0.45 0.39 0.01 0.59 3.38 -1.46 0.43 115.31 119.11 1cmb h LEU 62 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1cmb h LEU 62 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1cmb h LEU 62 CO -0.01 0.68 -0.00 -0.74 0.09 0.00 0.00 178.44 178.45 1cmb h HIS 63 N 0.34 -0.01 -0.21 1.13 2.76 -1.03 0.18 115.15 118.31 1cmb h HIS 63 Ca 0.05 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1cmb h HIS 63 Cb 0.69 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1cmb h HIS 63 CO 0.02 0.57 0.03 0.00 -1.30 0.00 0.00 177.93 177.25 1cmb h ALA 64 N 0.38 0.28 0.00 5.26 0.00 -0.54 -2.01 119.26 122.63 1cmb h ALA 64 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cmb h ALA 64 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1cmb h ALA 64 CO 0.00 -0.03 -0.58 1.19 0.00 0.00 0.00 179.25 179.82 1cmb n PHE 65 N -4.72 0.31 -0.08 0.00 3.72 0.15 -4.49 117.46 112.35 1cmb n PHE 65 Ca -0.04 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1cmb n PHE 65 Cb 0.20 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1cmb n PHE 65 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1cmb n THR 66 N -1.85 0.00 -0.46 4.37 -2.24 0.04 -5.02 114.28 109.12 1cmb n THR 66 Ca 0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1cmb n THR 66 Cb 0.40 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1cmb n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cmb n GLY 67 N 0.46 1.05 3.69 3.38 0.00 -0.75 -4.39 105.19 108.63 1cmb n GLY 67 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cmb n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1cmb n GLN 68 N -2.00 2.83 -1.70 1.61 7.27 -1.17 -4.63 117.38 119.59 1cmb n GLN 68 Ca 0.00 1.03 -0.39 0.00 0.07 0.00 0.00 57.00 57.71 1cmb n GLN 68 Cb 0.00 -2.92 0.04 0.00 2.41 0.00 0.00 30.24 29.76 1cmb n GLN 68 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1cmb n PRO 69 N 5.57 1.50 -3.16 3.69 -0.02 -1.26 -3.96 135.00 137.36 1cmb n PRO 69 Ca 0.18 0.55 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 1cmb n PRO 69 Cb 0.38 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1cmb n PRO 69 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1cmb s LEU 70 N -2.63 4.02 0.34 2.45 1.43 -1.26 -4.92 118.68 118.12 1cmb s LEU 70 Ca 0.70 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 54.59 1cmb s LEU 70 Cb -0.44 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 1cmb s LEU 70 CO 0.50 -0.22 1.17 -2.16 0.23 0.00 0.00 176.35 175.87 1cmb s PRO 71 N -3.27 4.33 0.51 1.29 0.04 -1.26 -4.95 135.00 131.69 1cmb s PRO 71 Ca 0.50 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 63.32 1cmb s PRO 71 Cb -0.11 -2.94 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 1cmb s PRO 71 CO 0.24 -0.09 0.91 0.34 0.04 0.00 0.00 177.00 178.43 1cmb s ASP 72 N -0.92 6.43 0.53 6.66 2.15 -1.26 -4.92 116.67 125.34 1cmb s ASP 72 Ca 0.51 1.30 0.22 0.00 0.43 0.00 0.00 52.55 55.01 1cmb s ASP 72 Cb -0.33 -2.40 1.38 0.00 -0.30 0.00 0.00 42.92 41.27 1cmb s ASP 72 CO 0.42 -0.61 2.08 0.44 -0.17 0.00 0.00 175.17 177.33 1cmb h ASP 73 N 0.56 0.00 -0.59 -0.34 5.19 -1.98 0.99 116.42 120.25 1cmb h ASP 73 Ca -0.46 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.87 1cmb h ASP 73 Cb 1.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1cmb h ASP 73 CO 0.62 0.00 0.06 0.00 -3.12 0.00 0.00 179.24 176.81 1cmb h ALA 74 N 1.85 0.95 -0.04 3.45 0.00 -2.02 -2.70 119.26 120.75 1cmb h ALA 74 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1cmb h ALA 74 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cmb h ALA 74 CO -0.00 0.65 -0.22 -0.44 0.00 0.00 0.00 179.25 179.23 1cmb h ASP 75 N 0.96 0.06 0.02 0.00 3.32 -1.17 -2.91 116.42 116.70 1cmb h ASP 75 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1cmb h ASP 75 Cb 0.46 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1cmb h ASP 75 CO 0.02 0.29 0.00 0.18 -1.72 0.00 0.00 179.24 178.01 1cmb n LEU 76 N -4.25 0.00 -0.12 1.55 4.77 -1.00 -3.36 117.00 114.60 1cmb n LEU 76 Ca -0.02 0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1cmb n LEU 76 Cb 0.30 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1cmb n LEU 76 CO 0.38 -0.00 -1.24 0.54 -1.33 0.00 0.00 177.39 175.73 1cmb n ARG 77 N -1.01 0.62 0.00 3.23 1.74 -1.10 -0.82 116.66 119.33 1cmb n ARG 77 Ca 0.23 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1cmb n ARG 77 Cb 0.11 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1cmb n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cmb n LYS 78 N -3.90 0.00 -3.72 5.56 5.02 -1.21 -4.91 118.16 115.00 1cmb n LYS 78 Ca -0.47 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.69 1cmb n LYS 78 Cb 0.91 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.82 1cmb n LYS 78 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1cmb s GLU 79 N 0.00 0.51 0.43 1.97 0.41 -1.20 -5.03 118.70 115.79 1cmb s GLU 79 Ca 0.00 0.61 0.30 0.00 -0.41 0.00 0.00 54.97 55.47 1cmb s GLU 79 Cb 0.00 0.25 1.28 0.00 -1.78 0.00 0.00 34.13 33.88 1cmb s GLU 79 CO 0.00 -0.06 1.88 0.00 -0.49 0.00 0.00 175.26 176.59 1cmb h ARG 80 N 5.45 0.00 0.00 1.61 2.47 -1.96 0.16 114.38 122.11 1cmb h ARG 80 Ca -0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1cmb h ARG 80 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1cmb h ARG 80 CO 0.23 0.00 -0.25 1.03 0.56 0.00 0.00 179.97 181.54 1cmb h SER 81 N 0.00 0.00 -2.17 7.04 0.87 -2.03 -3.36 113.55 113.89 1cmb h SER 81 Ca 0.00 -0.01 -0.55 0.00 -1.23 0.00 0.00 61.79 60.00 1cmb h SER 81 Cb 0.38 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 61.98 1cmb h SER 81 CO 0.00 0.00 -0.95 -0.67 -0.53 0.00 0.00 176.83 174.68 1cmb n ASP 82 N -2.89 -0.66 -0.00 6.23 2.03 0.43 -4.95 116.55 116.73 1cmb n ASP 82 Ca 0.03 -2.47 0.07 0.00 0.52 0.00 0.00 54.79 52.94 1cmb n ASP 82 Cb 0.52 -0.35 -0.09 0.00 -0.72 0.00 0.00 41.12 40.48 1cmb n ASP 82 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1cmb n GLU 83 N 2.63 1.91 -2.00 -0.67 0.28 -0.35 -3.21 120.64 119.22 1cmb n GLU 83 Ca 0.28 -0.04 -0.42 0.00 -0.16 0.00 0.00 57.16 56.82 1cmb n GLU 83 Cb 0.50 -1.19 -0.03 0.00 1.43 0.00 0.00 31.44 32.14 1cmb n GLU 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1cmb s ILE 84 N -2.48 2.97 0.42 3.84 1.01 -1.26 -4.92 121.20 120.78 1cmb s ILE 84 Ca 0.02 0.61 -0.24 0.00 0.00 0.00 0.00 60.65 61.04 1cmb s ILE 84 Cb 0.10 -3.39 -0.11 0.00 0.01 0.00 0.00 42.46 39.07 1cmb s ILE 84 CO 0.56 0.03 0.90 -2.65 0.00 0.00 0.00 174.94 173.77 1cmb n PRO 85 N 4.55 1.13 -0.12 2.79 -0.02 -1.26 -4.74 135.00 137.33 1cmb n PRO 85 Ca 0.14 0.41 -0.05 0.00 -2.02 0.00 0.00 63.50 61.97 1cmb n PRO 85 Cb 0.40 -1.91 0.14 0.00 -0.02 0.00 0.00 33.50 32.11 1cmb n PRO 85 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cmb h GLU 86 N 1.32 0.82 -0.67 -0.52 4.39 -1.94 -0.16 114.58 117.83 1cmb h GLU 86 Ca -0.43 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.01 1cmb h GLU 86 Cb 1.35 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1cmb h GLU 86 CO 0.55 0.84 0.31 0.00 -1.16 0.00 0.00 179.01 179.55 1cmb h ALA 87 N 1.21 1.29 -0.35 3.43 0.00 -1.93 -0.12 119.26 122.79 1cmb h ALA 87 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1cmb h ALA 87 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1cmb h ALA 87 CO 0.02 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.91 1cmb h ALA 88 N 1.39 0.46 -0.57 0.00 0.00 -1.75 -2.01 119.26 116.78 1cmb h ALA 88 Ca 0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1cmb h ALA 88 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1cmb h ALA 88 CO -0.03 0.12 0.17 0.87 0.00 0.00 0.00 179.25 180.37 1cmb h LYS 89 N 0.41 0.86 -0.47 0.00 1.57 -0.72 -0.93 116.57 117.30 1cmb h LYS 89 Ca 0.11 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1cmb h LYS 89 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1cmb h LYS 89 CO -0.00 0.75 -0.04 1.49 -0.57 0.00 0.00 179.45 181.08 1cmb h GLU 90 N 0.83 0.85 -0.70 3.15 4.57 -0.57 -1.17 114.58 121.55 1cmb h GLU 90 Ca 0.19 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 1cmb h GLU 90 Cb 0.26 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1cmb h GLU 90 CO -0.01 0.92 0.15 0.82 -1.18 0.00 0.00 179.01 179.71 1cmb h ILE 91 N 0.70 1.26 0.02 2.32 2.04 -1.03 -1.91 117.51 120.92 1cmb h ILE 91 Ca 0.13 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1cmb h ILE 91 Cb 0.56 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1cmb h ILE 91 CO 0.03 0.38 -0.02 0.24 0.00 0.00 0.00 178.15 178.78 1cmb h MET 92 N 1.07 -0.04 -0.75 2.37 2.86 -1.04 -1.63 114.93 117.76 1cmb h MET 92 Ca 0.22 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.92 1cmb h MET 92 Cb 0.40 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 1cmb h MET 92 CO 0.01 -0.03 0.44 0.00 1.06 0.00 0.00 176.91 178.39 1cmb h ARG 93 N -0.05 0.78 0.00 1.72 3.08 -0.88 0.24 114.38 119.28 1cmb h ARG 93 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1cmb h ARG 93 Cb 0.04 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1cmb h ARG 93 CO -0.00 0.52 -0.05 0.93 -1.07 0.00 0.00 179.97 180.29 1cmb h GLU 94 N 0.80 0.00 -0.15 0.04 5.08 -0.86 -2.38 114.58 117.11 1cmb h GLU 94 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1cmb h GLU 94 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1cmb h GLU 94 CO -0.18 0.05 0.00 -1.33 -1.00 0.00 0.00 179.01 176.55 1cmb n MET 95 N -3.55 2.19 -1.02 2.33 2.81 -0.66 -4.95 117.12 114.27 1cmb n MET 95 Ca -0.02 -1.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.11 1cmb n MET 95 Cb 0.16 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1cmb n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cmb n GLY 96 N 1.34 0.43 3.48 3.03 0.00 -0.89 -5.05 105.19 107.53 1cmb n GLY 96 Ca 0.17 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 1cmb n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cmb s ILE 97 N -2.00 4.02 -0.31 -0.61 1.01 0.01 -5.00 121.20 118.31 1cmb s ILE 97 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1cmb s ILE 97 Cb 0.00 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1cmb s ILE 97 CO 0.00 0.45 0.61 0.21 0.00 0.00 0.00 174.94 176.21 1cmb s ASN 98 N 0.72 6.47 0.42 3.58 3.04 -1.26 -2.47 114.94 125.44 1cmb s ASN 98 Ca -0.00 0.37 0.11 0.00 0.04 0.00 0.00 52.86 53.38 1cmb s ASN 98 Cb -0.14 -2.32 0.95 0.00 -1.54 0.00 0.00 41.25 38.20 1cmb s ASN 98 CO 0.02 -0.47 2.01 -0.65 -3.04 0.00 0.00 177.10 174.97 1cmb h PRO 99 N 8.22 0.47 0.00 0.43 0.11 -1.92 -2.17 132.00 137.14 1cmb h PRO 99 Ca -0.27 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 1cmb h PRO 99 Cb 1.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1cmb h PRO 99 CO 0.79 0.31 -0.19 0.93 -0.21 0.00 0.00 178.00 179.63 1cmb h GLU 100 N 0.48 0.00 -0.04 1.05 4.39 -1.99 -2.95 114.58 115.52 1cmb h GLU 100 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1cmb h GLU 100 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1cmb h GLU 100 CO -0.06 0.19 0.00 0.25 -1.16 0.00 0.00 179.01 178.23 1cmb n THR 101 N -4.26 0.25 -2.66 1.13 -2.24 -1.05 -5.01 114.28 100.44 1cmb n THR 101 Ca -0.02 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 1cmb n THR 101 Cb 0.25 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1cmb n THR 101 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cmb s TRP 102 N -0.53 3.60 -0.24 4.78 -0.11 -0.84 -5.02 118.94 120.58 1cmb s TRP 102 Ca 0.06 1.63 -0.08 0.00 1.22 0.00 0.00 56.10 58.93 1cmb s TRP 102 Cb 0.04 -3.17 -0.04 0.00 -1.50 0.00 0.00 33.47 28.80 1cmb s TRP 102 CO 0.06 -0.23 0.10 -1.21 -4.62 0.00 0.00 176.95 171.05 1cmb s GLU 103 N 1.16 3.78 0.00 5.86 2.02 -1.26 -5.00 118.70 125.25 1cmb s GLU 103 Ca 0.53 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.10 1cmb s GLU 103 Cb -0.22 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.63 1cmb s GLU 103 CO 0.27 -0.11 0.33 2.48 0.02 0.00 0.00 175.26 178.25