#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqc s MET 55 N 0.00 3.81 0.62 0.38 -2.45 -0.24 -4.94 119.30 116.48 2qqc s MET 55 Ca 0.00 0.19 -0.18 0.00 -1.25 0.00 0.00 55.69 54.45 2qqc s MET 55 Cb 0.00 -3.76 -0.04 0.00 1.25 0.00 0.00 34.83 32.28 2qqc s MET 55 CO 0.00 -0.63 1.06 -2.30 1.05 0.00 0.00 175.02 174.19 2qqc n PRO 56 N 5.94 0.95 -1.81 4.11 -0.02 -1.26 -0.74 135.00 142.17 2qqc n PRO 56 Ca -0.01 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 2qqc n PRO 56 Cb 0.49 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2qqc n PRO 56 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2qqc s PRO 57 N -2.94 3.44 0.00 0.52 0.02 -1.26 -1.76 135.00 133.02 2qqc s PRO 57 Ca 0.78 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.11 2qqc s PRO 57 Cb -0.40 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 31.65 2qqc s PRO 57 CO 0.45 -0.97 0.00 0.39 -0.33 0.00 0.00 177.00 176.53 2qqc n GLU 58 N -0.58 0.00 -1.67 5.54 -0.58 -1.25 -4.99 120.64 117.11 2qqc n GLU 58 Ca 0.08 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.50 2qqc n GLU 58 Cb 0.43 -2.97 0.04 0.00 -0.57 0.00 0.00 31.44 28.38 2qqc n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qqc s ALA 59 N -2.98 2.63 -0.01 0.62 0.00 -0.72 -5.05 121.76 116.25 2qqc s ALA 59 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.23 2qqc s ALA 59 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2qqc s ALA 59 CO 0.00 -1.18 -0.18 -2.00 0.00 0.00 0.00 175.76 172.40 2qqc s GLU 60 N -4.72 1.42 -0.32 0.00 2.12 -1.26 -5.00 118.70 110.93 2qqc s GLU 60 Ca 0.60 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 54.98 2qqc s GLU 60 Cb -0.15 -1.38 0.02 0.00 0.26 0.00 0.00 34.13 32.87 2qqc s GLU 60 CO 0.50 0.38 1.07 0.42 -0.54 0.00 0.00 175.26 177.08 2qqc s ILE 61 N -0.46 4.52 0.21 -3.70 1.01 -1.26 -5.01 121.20 116.51 2qqc s ILE 61 Ca 0.07 1.73 0.02 0.00 0.00 0.00 0.00 60.65 62.46 2qqc s ILE 61 Cb -0.07 -4.41 -0.05 0.00 0.01 0.00 0.00 42.46 37.94 2qqc s ILE 61 CO -0.00 -0.47 0.02 0.68 0.00 0.00 0.00 174.94 175.17 2qqc s VAL 62 N 3.64 0.72 0.67 2.92 -7.23 -1.26 -5.14 120.40 114.72 2qqc s VAL 62 Ca 0.45 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.47 2qqc s VAL 62 Cb -0.12 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2qqc s VAL 62 CO 0.15 -0.32 1.15 -2.84 -0.31 0.00 0.00 175.10 172.93 2qqc s PRO 63 N -3.93 2.63 -0.12 4.82 0.02 -1.26 -4.85 135.00 132.31 2qqc s PRO 63 Ca 0.28 1.57 -0.36 0.00 0.02 0.00 0.00 61.00 62.51 2qqc s PRO 63 Cb 0.06 -1.91 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 2qqc s PRO 63 CO 0.07 -1.41 1.78 -0.11 -0.33 0.00 0.00 177.00 177.00 2qqc n LEU 64 N -2.36 2.96 -4.84 -5.54 7.94 -1.26 -4.94 117.00 108.96 2qqc n LEU 64 Ca 0.12 1.02 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 2qqc n LEU 64 Cb 0.51 -1.29 0.14 0.00 0.53 0.00 0.00 43.42 43.31 2qqc n LEU 64 CO 0.47 -0.26 0.77 -2.16 -1.11 0.00 0.00 177.39 175.10 2qqc s PRO 65 N 3.42 1.19 -0.60 1.96 0.04 -1.26 -4.93 135.00 134.82 2qqc s PRO 65 Ca 0.93 0.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.77 2qqc s PRO 65 Cb -0.83 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2qqc s PRO 65 CO 0.55 -2.12 1.48 0.15 0.04 0.00 0.00 177.00 177.10 2qqc s LYS 66 N -5.51 3.16 0.01 4.56 -0.14 -1.26 -4.98 119.74 115.57 2qqc s LYS 66 Ca 0.66 0.38 -0.20 0.00 -1.36 0.00 0.00 55.97 55.45 2qqc s LYS 66 Cb -0.11 -4.19 -0.06 0.00 -1.68 0.00 0.00 37.83 31.80 2qqc s LYS 66 CO 0.52 -2.12 0.56 -0.51 -0.76 0.00 0.00 175.35 173.04 2qqc s LEU 67 N 6.58 4.44 0.27 3.17 1.43 -1.26 -5.04 118.68 128.26 2qqc s LEU 67 Ca 0.53 1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 54.47 2qqc s LEU 67 Cb -0.11 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.14 2qqc s LEU 67 CO 0.22 0.15 1.46 -2.84 0.23 0.00 0.00 176.35 175.58 2qqc s PRO 68 N -0.42 4.24 0.22 1.29 0.02 -1.26 -4.90 135.00 134.19 2qqc s PRO 68 Ca 0.30 2.36 -0.32 0.00 0.02 0.00 0.00 61.00 63.35 2qqc s PRO 68 Cb -0.18 -3.09 -0.13 0.00 0.02 0.00 0.00 34.50 31.12 2qqc s PRO 68 CO 0.17 -0.45 1.52 -1.33 -0.33 0.00 0.00 177.00 176.58 2qqc n MET 69 N 2.15 2.23 -0.75 5.54 2.81 -1.26 -1.39 117.12 126.45 2qqc n MET 69 Ca 0.06 0.80 0.00 0.00 -1.81 0.00 0.00 57.70 56.75 2qqc n MET 69 Cb 0.40 -2.53 0.00 0.00 -0.71 0.00 0.00 33.22 30.38 2qqc n MET 69 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qqc n GLY 70 N 2.76 0.92 3.72 3.03 0.00 -1.26 -5.03 105.19 109.33 2qqc n GLY 70 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2qqc n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqc n ALA 71 N 0.29 1.23 -2.99 4.61 0.00 -0.48 -4.92 120.51 118.25 2qqc n ALA 71 Ca 0.00 0.06 -0.44 0.00 0.00 0.00 0.00 53.44 53.06 2qqc n ALA 71 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.10 2qqc n ALA 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qqc s LEU 72 N -3.69 5.02 -0.33 0.00 1.43 -1.26 -5.01 118.68 114.83 2qqc s LEU 72 Ca 0.77 -1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 2qqc s LEU 72 Cb -0.40 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2qqc s LEU 72 CO 0.45 -1.20 0.21 -0.69 0.23 0.00 0.00 176.35 175.35 2qqc s VAL 73 N 3.07 5.02 -0.00 -1.59 1.01 -1.26 -5.05 120.40 121.60 2qqc s VAL 73 Ca 0.20 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2qqc s VAL 73 Cb -0.17 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 2qqc s VAL 73 CO 0.03 -0.01 1.75 -2.84 0.00 0.00 0.00 175.10 174.04 2qqc s PRO 74 N 1.68 4.17 -0.01 2.72 0.02 -1.26 -4.90 135.00 137.42 2qqc s PRO 74 Ca 0.05 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2qqc s PRO 74 Cb -0.17 -3.97 0.01 0.00 0.02 0.00 0.00 34.50 30.39 2qqc s PRO 74 CO 0.09 -0.86 0.00 0.99 -0.33 0.00 0.00 177.00 176.89 2qqc s THR 75 N 3.92 0.06 -0.23 0.99 2.01 -1.26 -1.15 115.64 119.97 2qqc s THR 75 Ca 0.78 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.73 2qqc s THR 75 Cb -0.37 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2qqc s THR 75 CO 0.34 0.06 0.15 0.00 -0.69 0.00 0.00 174.62 174.48 2qqc s ALA 76 N 0.46 3.60 0.15 7.40 0.00 -0.48 -4.94 121.76 127.94 2qqc s ALA 76 Ca -0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 2qqc s ALA 76 Cb -0.06 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 2qqc s ALA 76 CO -0.01 -0.14 0.26 1.52 0.00 0.00 0.00 175.76 177.39 2qqc s TYR 77 N 0.96 0.33 0.03 0.00 -0.85 -1.26 -0.19 117.35 116.38 2qqc s TYR 77 Ca 0.07 -0.71 0.04 0.00 -0.52 0.00 0.00 57.07 55.95 2qqc s TYR 77 Cb -0.13 -0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.13 2qqc s TYR 77 CO 0.04 -0.68 -0.11 0.20 -1.52 0.00 0.00 175.55 173.48 2qqc s GLY 78 N -2.94 0.62 0.11 5.49 0.00 -0.28 -4.92 107.32 105.40 2qqc s GLY 78 Ca 0.14 -0.70 -0.19 0.00 0.00 0.00 0.00 44.72 43.96 2qqc s GLY 78 CO -0.03 -0.70 0.48 -2.52 0.00 0.00 0.00 173.10 170.34 2qqc s TYR 79 N -0.86 -0.34 -0.10 1.90 -0.85 -1.26 -1.61 117.35 114.23 2qqc s TYR 79 Ca -0.01 0.15 -0.11 0.00 -0.52 0.00 0.00 57.07 56.57 2qqc s TYR 79 Cb -0.07 0.36 0.03 0.00 0.38 0.00 0.00 41.96 42.65 2qqc s TYR 79 CO 0.01 -0.72 0.31 -1.50 -1.52 0.00 0.00 175.55 172.12 2qqc s ILE 80 N -3.44 0.01 -0.01 -3.49 2.07 -0.72 -4.87 121.20 110.75 2qqc s ILE 80 Ca 0.00 -0.09 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 2qqc s ILE 80 Cb 0.00 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 2qqc s ILE 80 CO -0.10 -0.05 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.07 2qqc s ILE 81 N -0.08 1.46 -0.05 2.00 1.01 -1.26 -1.10 121.20 123.17 2qqc s ILE 81 Ca -0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 2qqc s ILE 81 Cb -0.03 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2qqc s ILE 81 CO 0.01 0.39 0.19 -0.55 0.00 0.00 0.00 174.94 174.98 2qqc s SER 82 N -0.49 -0.15 -0.13 3.58 0.15 -0.61 -5.01 113.70 111.03 2qqc s SER 82 Ca 0.07 0.25 0.15 0.00 0.70 0.00 0.00 55.95 57.12 2qqc s SER 82 Cb -0.07 0.35 0.43 0.00 -1.71 0.00 0.00 66.02 65.02 2qqc s SER 82 CO -0.01 -0.15 1.33 -0.90 1.20 0.00 0.00 173.24 174.71 2qqc n ASP 83 N 2.58 3.36 -4.46 5.45 5.68 -1.26 -1.69 116.55 126.21 2qqc n ASP 83 Ca -0.15 -2.82 -0.43 0.00 -0.50 0.00 0.00 54.79 50.88 2qqc n ASP 83 Cb 0.58 -0.45 -0.05 0.00 -1.14 0.00 0.00 41.12 40.06 2qqc n ASP 83 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2qqc s VAL 84 N -2.46 4.66 0.20 2.12 1.01 -1.26 -4.79 120.40 119.88 2qqc s VAL 84 Ca 0.35 -0.30 -0.32 0.00 0.00 0.00 0.00 61.98 61.71 2qqc s VAL 84 Cb 0.28 -4.43 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 2qqc s VAL 84 CO 0.08 -1.00 1.12 -2.65 0.00 0.00 0.00 175.10 172.65 2qqc n PRO 85 N 6.74 1.19 -0.01 2.72 -0.02 -1.26 -1.56 135.00 142.81 2qqc n PRO 85 Ca -0.04 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2qqc n PRO 85 Cb 0.46 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2qqc n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qqc n GLY 86 N 1.87 2.67 3.76 -1.23 0.00 0.12 -4.97 105.19 107.41 2qqc n GLY 86 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2qqc n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qqc s GLU 87 N -0.00 4.63 -0.21 1.61 2.12 -0.60 -4.68 118.70 121.57 2qqc s GLU 87 Ca 0.00 1.74 -0.11 0.00 0.36 0.00 0.00 54.97 56.96 2qqc s GLU 87 Cb 0.00 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2qqc s GLU 87 CO 0.00 0.22 0.18 0.99 -0.54 0.00 0.00 175.26 176.11 2qqc s THR 88 N -1.20 5.36 0.08 -1.70 2.01 -1.26 -0.31 115.64 118.62 2qqc s THR 88 Ca 0.45 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.78 2qqc s THR 88 Cb -0.30 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2qqc s THR 88 CO 0.39 0.38 -0.20 0.27 -0.69 0.00 0.00 174.62 174.77 2qqc s ILE 89 N 0.74 1.58 0.15 1.82 -4.36 0.15 -2.94 121.20 118.34 2qqc s ILE 89 Ca 0.09 -1.37 -0.07 0.00 -0.26 0.00 0.00 60.65 59.05 2qqc s ILE 89 Cb -0.13 -1.43 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 2qqc s ILE 89 CO 0.02 0.01 0.23 -0.94 0.24 0.00 0.00 174.94 174.50 2qqc s SER 90 N -1.61 0.10 -0.01 4.36 1.04 -0.67 0.10 113.70 117.02 2qqc s SER 90 Ca 0.05 -0.93 -0.08 0.00 0.48 0.00 0.00 55.95 55.47 2qqc s SER 90 Cb -0.09 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.43 2qqc s SER 90 CO 0.03 -0.85 0.17 0.00 0.98 0.00 0.00 173.24 173.58 2qqc s ALA 91 N -3.98 -0.42 0.07 5.32 0.00 -0.48 -1.73 121.76 120.53 2qqc s ALA 91 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2qqc s ALA 91 Cb 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 2qqc s ALA 91 CO -0.00 -0.20 0.19 0.00 0.00 0.00 0.00 175.76 175.75 2qqc s ALA 92 N -1.16 -0.27 0.02 0.00 0.00 0.41 -1.04 121.76 119.72 2qqc s ALA 92 Ca -0.12 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2qqc s ALA 92 Cb -0.06 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2qqc s ALA 92 CO 0.02 -0.44 -0.08 0.42 0.00 0.00 0.00 175.76 175.68 2qqc s ILE 93 N -3.31 0.59 0.07 0.00 -1.09 -0.21 -1.64 121.20 115.61 2qqc s ILE 93 Ca 0.01 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2qqc s ILE 93 Cb 0.02 -0.56 -0.03 0.00 -1.58 0.00 0.00 42.46 40.31 2qqc s ILE 93 CO -0.08 -0.06 -0.09 -0.94 -1.23 0.00 0.00 174.94 172.54 2qqc s SER 94 N -0.78 1.16 -0.20 3.58 1.04 -0.40 -1.28 113.70 116.82 2qqc s SER 94 Ca -0.02 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 55.68 2qqc s SER 94 Cb -0.06 0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.15 2qqc s SER 94 CO 0.00 -0.25 0.05 -0.69 0.98 0.00 0.00 173.24 173.33 2qqc s VAL 95 N -2.02 0.43 -0.17 5.02 1.01 0.16 -0.97 120.40 123.85 2qqc s VAL 95 Ca -0.01 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 2qqc s VAL 95 Cb -0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2qqc s VAL 95 CO -0.00 -0.24 0.81 0.00 0.00 0.00 0.00 175.10 175.66 2qqc s ALA 96 N 1.90 3.51 -0.18 5.51 0.00 0.52 -1.27 121.76 131.75 2qqc s ALA 96 Ca -0.00 0.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 2qqc s ALA 96 Cb -0.17 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2qqc s ALA 96 CO -0.09 -0.62 0.08 0.42 0.00 0.00 0.00 175.76 175.55 2qqc s ILE 97 N 2.07 4.98 0.46 0.00 1.01 0.49 -1.37 121.20 128.83 2qqc s ILE 97 Ca 0.37 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.87 2qqc s ILE 97 Cb -0.17 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 2qqc s ILE 97 CO 0.12 0.48 0.96 -2.16 0.00 0.00 0.00 174.94 174.34 2qqc s PRO 98 N 0.18 4.10 0.10 2.79 0.04 -1.26 0.07 135.00 141.02 2qqc s PRO 98 Ca 0.06 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.05 2qqc s PRO 98 Cb -0.12 -2.17 -0.17 0.00 0.04 0.00 0.00 34.50 32.07 2qqc s PRO 98 CO -0.00 -0.12 1.23 -0.22 0.04 0.00 0.00 177.00 177.93 2qqc h LYS 99 N 1.49 0.47 -6.28 4.56 3.64 -1.71 -3.41 116.57 115.34 2qqc h LYS 99 Ca -0.48 -0.56 -0.58 0.00 -1.27 0.00 0.00 60.65 57.76 2qqc h LYS 99 Cb 1.18 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 33.08 2qqc h LYS 99 CO 0.61 1.20 0.78 0.34 -2.27 0.00 0.00 179.45 180.12 2qqc s ASP 100 N -7.18 6.43 0.00 4.20 -1.08 -1.26 -4.91 116.67 112.86 2qqc s ASP 100 Ca -0.07 -0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.03 2qqc s ASP 100 Cb 0.08 -2.50 0.49 0.00 -1.46 0.00 0.00 42.92 39.53 2qqc s ASP 100 CO 0.89 -1.33 1.29 0.29 0.52 0.00 0.00 175.17 176.84 2qqc n LYS 101 N 7.91 0.07 0.00 4.34 4.76 -1.26 -1.72 118.16 132.25 2qqc n LYS 101 Ca 0.06 0.26 0.14 0.00 -2.87 0.00 0.00 58.31 55.89 2qqc n LYS 101 Cb 0.48 -1.50 0.55 0.00 -1.84 0.00 0.00 35.03 32.73 2qqc n LYS 101 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2qqc n SER 102 N -1.40 0.17 -4.94 4.39 3.41 -1.26 -3.97 113.62 110.02 2qqc n SER 102 Ca 0.04 0.14 -0.21 0.00 -0.26 0.00 0.00 58.87 58.58 2qqc n SER 102 Cb 0.11 -0.26 0.05 0.00 -0.26 0.00 0.00 64.21 63.84 2qqc n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qqc s LEU 103 N -2.89 3.27 0.39 1.04 1.43 -0.70 -4.87 118.68 116.35 2qqc s LEU 103 Ca 0.17 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 2qqc s LEU 103 Cb 0.19 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 2qqc s LEU 103 CO 0.55 -1.22 0.49 0.00 0.23 0.00 0.00 176.35 176.41 2qqc s GLY 105 N -4.24 1.68 -0.16 0.00 0.00 0.09 -4.43 107.32 100.25 2qqc s GLY 105 Ca 0.50 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 44.28 2qqc s GLY 105 CO 0.31 -0.88 -0.07 -2.27 0.00 0.00 0.00 173.10 170.19 2qqc s LEU 106 N -3.47 2.95 -0.23 0.66 2.96 -0.47 -1.08 118.68 119.99 2qqc s LEU 106 Ca 0.37 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 2qqc s LEU 106 Cb -0.11 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2qqc s LEU 106 CO 0.30 0.12 0.11 -0.63 -1.32 0.00 0.00 176.35 174.92 2qqc s ILE 107 N 0.66 4.88 0.13 6.68 1.01 -1.26 -0.36 121.20 132.94 2qqc s ILE 107 Ca -0.04 0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.71 2qqc s ILE 107 Cb -0.15 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2qqc s ILE 107 CO 0.02 0.36 -0.16 -0.04 0.00 0.00 0.00 174.94 175.12 2qqc s MET 108 N 1.11 1.84 0.08 2.79 -1.94 -0.15 -4.73 119.30 118.30 2qqc s MET 108 Ca 0.06 -1.20 0.05 0.00 -1.71 0.00 0.00 55.69 52.89 2qqc s MET 108 Cb -0.14 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.55 2qqc s MET 108 CO 0.04 0.47 -0.14 1.14 -0.01 0.00 0.00 175.02 176.52 2qqc s GLN 109 N -2.30 0.84 -0.12 2.03 -2.07 -1.26 -1.28 119.66 115.51 2qqc s GLN 109 Ca 0.20 -0.99 -0.26 0.00 -1.82 0.00 0.00 55.36 52.48 2qqc s GLN 109 Cb -0.10 -0.83 0.06 0.00 -1.09 0.00 0.00 33.01 31.05 2qqc s GLN 109 CO 0.11 0.18 0.62 -0.47 -1.32 0.00 0.00 175.29 174.42 2qqc s TYR 110 N -1.40 -0.62 0.00 9.60 5.04 -0.65 -4.98 117.35 124.33 2qqc s TYR 110 Ca -0.01 1.25 -0.16 0.00 -2.44 0.00 0.00 57.07 55.72 2qqc s TYR 110 Cb -0.09 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.56 2qqc s TYR 110 CO 0.02 -0.49 0.34 -1.83 -1.34 0.00 0.00 175.55 172.25 2qqc s GLU 111 N -0.65 0.74 -0.05 4.97 4.04 -1.26 -0.45 118.70 126.05 2qqc s GLU 111 Ca -0.07 -0.25 -0.30 0.00 0.04 0.00 0.00 54.97 54.39 2qqc s GLU 111 Cb -0.02 0.33 0.10 0.00 0.02 0.00 0.00 34.13 34.56 2qqc s GLU 111 CO 0.06 -0.22 1.33 0.20 -1.84 0.00 0.00 175.26 174.79 2qqc s GLY 112 N -1.55 -0.20 -1.20 -3.83 0.00 -0.71 -5.00 107.32 94.83 2qqc s GLY 112 Ca -0.11 0.17 -0.12 0.00 0.00 0.00 0.00 44.72 44.66 2qqc s GLY 112 CO 0.02 5.60 1.42 0.28 0.00 0.00 0.00 173.10 180.42 2qqc n LYS 113 N -0.89 3.44 -3.83 2.90 5.02 -1.26 -1.67 118.16 121.87 2qqc n LYS 113 Ca 0.03 -3.95 -0.08 0.00 -2.02 0.00 0.00 58.31 52.29 2qqc n LYS 113 Cb 0.59 -2.94 0.01 0.00 -0.02 0.00 0.00 35.03 32.68 2qqc n LYS 113 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qqc s SER 115 N -3.04 4.25 0.21 0.00 1.04 -1.26 -3.56 113.70 111.35 2qqc s SER 115 Ca 0.15 1.32 -0.09 0.00 0.48 0.00 0.00 55.95 57.80 2qqc s SER 115 Cb -0.05 -2.04 0.16 0.00 0.10 0.00 0.00 66.02 64.19 2qqc s SER 115 CO 0.11 -2.12 1.83 0.50 0.98 0.00 0.00 173.24 174.54 2qqc h LYS 116 N -1.19 1.07 -0.65 4.02 3.64 -1.91 -1.43 116.57 120.11 2qqc h LYS 116 Ca -0.48 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 58.72 2qqc h LYS 116 Cb 1.27 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2qqc h LYS 116 CO 0.59 0.78 0.16 0.87 -2.27 0.00 0.00 179.45 179.57 2qqc h LYS 117 N 1.07 1.03 -0.46 1.90 1.79 -1.96 -1.24 116.57 118.69 2qqc h LYS 117 Ca 0.27 -0.23 -0.14 0.00 -2.18 0.00 0.00 60.65 58.37 2qqc h LYS 117 Cb 0.01 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2qqc h LYS 117 CO -0.05 0.91 -0.25 1.49 -1.08 0.00 0.00 179.45 180.48 2qqc h GLU 118 N 0.98 0.98 -0.51 3.15 4.22 -1.85 -1.77 114.58 119.78 2qqc h GLU 118 Ca 0.21 -0.44 -0.07 0.00 0.08 0.00 0.00 59.36 59.14 2qqc h GLU 118 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qqc h GLU 118 CO 0.00 1.11 0.05 0.00 -2.18 0.00 0.00 179.01 177.99 2qqc h ALA 119 N 0.84 0.68 -0.39 2.92 0.00 -1.02 -2.04 119.26 120.25 2qqc h ALA 119 Ca 0.10 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2qqc h ALA 119 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2qqc h ALA 119 CO 0.07 0.44 -0.30 1.49 0.00 0.00 0.00 179.25 180.95 2qqc h GLU 120 N 0.73 0.86 -0.32 0.00 4.81 -1.17 -1.48 114.58 118.02 2qqc h GLU 120 Ca 0.15 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2qqc h GLU 120 Cb 0.45 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2qqc h GLU 120 CO 0.02 1.05 0.20 -0.22 -0.73 0.00 0.00 179.01 179.32 2qqc h LYS 121 N 0.73 0.43 -0.27 1.92 3.64 -1.23 -1.58 116.57 120.21 2qqc h LYS 121 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2qqc h LYS 121 Cb 0.86 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2qqc h LYS 121 CO 0.08 0.31 0.14 1.15 -2.27 0.00 0.00 179.45 178.85 2qqc h THR 122 N 0.42 1.14 -0.05 1.00 2.02 -1.24 -1.90 112.91 114.30 2qqc h THR 122 Ca 0.12 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 2qqc h THR 122 Cb -0.02 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2qqc h THR 122 CO -0.02 0.14 -0.49 1.62 0.37 0.00 0.00 175.52 177.14 2qqc h VAL 123 N 0.31 1.35 -0.35 3.16 3.04 -1.17 -0.95 116.25 121.64 2qqc h VAL 123 Ca 0.09 -1.69 -0.16 0.00 -1.01 0.00 0.00 66.70 63.93 2qqc h VAL 123 Cb 0.10 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2qqc h VAL 123 CO -0.01 0.49 -0.40 0.03 -1.01 0.00 0.00 177.57 176.67 2qqc h ARG 124 N 0.10 0.85 -0.51 4.17 3.08 -1.19 -2.61 114.38 118.27 2qqc h ARG 124 Ca 0.00 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.52 2qqc h ARG 124 Cb 0.90 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2qqc h ARG 124 CO 0.07 1.09 -0.01 1.49 -1.07 0.00 0.00 179.97 181.54 2qqc h GLU 125 N 0.70 0.86 -0.66 0.04 4.57 -1.00 -1.97 114.58 117.12 2qqc h GLU 125 Ca 0.06 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2qqc h GLU 125 Cb 0.97 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2qqc h GLU 125 CO 0.09 0.86 0.37 0.52 -1.18 0.00 0.00 179.01 179.68 2qqc h MET 126 N 0.80 0.91 -0.31 1.92 2.86 -0.97 -1.06 114.93 119.06 2qqc h MET 126 Ca 0.15 -0.09 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 2qqc h MET 126 Cb 0.49 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2qqc h MET 126 CO 0.02 0.66 -0.47 0.00 1.06 0.00 0.00 176.91 178.18 2qqc h ALA 127 N 1.49 0.57 -0.32 6.32 0.00 -1.08 -1.64 119.26 124.60 2qqc h ALA 127 Ca 0.24 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qqc h ALA 127 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qqc h ALA 127 CO -0.04 0.68 0.19 -0.22 0.00 0.00 0.00 179.25 179.86 2qqc h LYS 128 N 0.66 0.43 -0.86 0.00 3.64 -0.88 -1.94 116.57 117.63 2qqc h LYS 128 Ca 0.03 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2qqc h LYS 128 Cb 1.06 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2qqc h LYS 128 CO 0.11 0.34 0.57 0.82 -2.27 0.00 0.00 179.45 179.01 2qqc h ILE 129 N 0.41 1.20 -0.50 2.00 2.04 -1.10 -1.07 117.51 120.49 2qqc h ILE 129 Ca 0.11 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2qqc h ILE 129 Cb 0.01 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2qqc h ILE 129 CO -0.02 0.21 0.14 1.23 0.00 0.00 0.00 178.15 179.71 2qqc h GLY 130 N 1.14 0.80 1.53 5.37 0.00 -0.66 -0.55 103.07 110.70 2qqc h GLY 130 Ca 0.32 -0.43 -0.23 0.00 0.00 0.00 0.00 47.33 47.00 2qqc h GLY 130 CO -0.08 0.41 -0.94 0.74 0.00 0.00 0.00 176.54 176.67 2qqc h PHE 131 N 0.73 0.62 -0.48 5.60 -1.00 -0.65 -2.90 116.94 118.86 2qqc h PHE 131 Ca 0.17 -0.34 -0.05 0.00 2.81 0.00 0.00 57.97 60.56 2qqc h PHE 131 Cb 0.23 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2qqc h PHE 131 CO 0.01 1.16 0.10 0.93 -1.61 0.00 0.00 178.31 178.90 2qqc h GLU 132 N 0.24 0.73 -0.28 1.51 5.08 -0.77 0.35 114.58 121.44 2qqc h GLU 132 Ca -0.08 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2qqc h GLU 132 Cb 1.57 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2qqc h GLU 132 CO 0.16 0.68 -0.19 0.52 -1.00 0.00 0.00 179.01 179.18 2qqc h MET 133 N 0.71 0.50 0.00 2.33 2.86 -1.07 -2.63 114.93 117.63 2qqc h MET 133 Ca 0.16 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2qqc h MET 133 Cb 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2qqc h MET 133 CO 0.00 0.67 -0.54 0.00 1.06 0.00 0.00 176.91 178.10 2qqc h ARG 134 N 0.45 0.00 -0.73 1.72 3.08 -1.19 -3.48 114.38 114.24 2qqc h ARG 134 Ca 0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2qqc h ARG 134 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2qqc h ARG 134 CO 0.04 0.00 -0.12 0.41 -1.07 0.00 0.00 179.97 179.23 2qqc n GLY 135 N 1.22 0.21 3.88 0.04 0.00 0.11 -5.03 105.19 105.62 2qqc n GLY 135 Ca 0.02 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2qqc n GLY 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qqc s TRP 136 N -2.27 3.59 0.11 1.61 0.51 -0.56 -5.02 118.94 116.90 2qqc s TRP 136 Ca 0.01 0.55 -0.30 0.00 -2.12 0.00 0.00 56.10 54.23 2qqc s TRP 136 Cb -0.00 -1.96 -0.07 0.00 -0.81 0.00 0.00 33.47 30.63 2qqc s TRP 136 CO 0.01 0.66 1.20 -1.21 -0.51 0.00 0.00 176.95 177.10 2qqc s GLU 137 N -1.53 4.45 -0.20 4.98 2.02 -1.26 -4.63 118.70 122.53 2qqc s GLU 137 Ca 0.23 1.82 -0.17 0.00 0.02 0.00 0.00 54.97 56.88 2qqc s GLU 137 Cb -0.13 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 2qqc s GLU 137 CO 0.13 -0.19 0.44 -1.17 0.02 0.00 0.00 175.26 174.49 2qqc s LEU 138 N 0.56 4.15 -0.10 1.80 2.96 -1.26 -2.08 118.68 124.71 2qqc s LEU 138 Ca 0.57 0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 55.02 2qqc s LEU 138 Cb -0.31 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 2qqc s LEU 138 CO 0.32 -0.12 0.08 -0.78 -1.32 0.00 0.00 176.35 174.53 2qqc h ASP 139 N 7.42 -0.01 -5.40 3.68 3.58 -0.60 -3.44 116.42 121.67 2qqc h ASP 139 Ca -0.35 -0.09 0.19 0.00 0.42 0.00 0.00 57.03 57.20 2qqc h ASP 139 Cb 1.16 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.14 2qqc h ASP 139 CO 0.72 0.54 0.55 0.00 -2.88 0.00 0.00 179.24 178.17 2qqc s ARG 140 N -1.63 1.15 -0.10 0.28 1.70 -1.17 -5.02 118.95 114.16 2qqc s ARG 140 Ca -0.02 -0.66 0.01 0.00 -0.47 0.00 0.00 55.73 54.59 2qqc s ARG 140 Cb -0.00 0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2qqc s ARG 140 CO 0.06 -0.53 -0.14 0.42 -1.08 0.00 0.00 175.30 174.04 2qqc s ILE 141 N -2.91 1.37 -0.13 4.99 1.01 -1.26 -0.38 121.20 123.89 2qqc s ILE 141 Ca 0.15 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 2qqc s ILE 141 Cb -0.01 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2qqc s ILE 141 CO 0.02 0.42 0.16 -1.61 0.00 0.00 0.00 174.94 173.93 2qqc s GLU 142 N 1.04 3.61 0.16 2.79 0.41 -0.39 -4.91 118.70 121.41 2qqc s GLU 142 Ca -0.06 -0.11 -0.09 0.00 -0.41 0.00 0.00 54.97 54.30 2qqc s GLU 142 Cb -0.15 -3.24 -0.01 0.00 -1.78 0.00 0.00 34.13 28.96 2qqc s GLU 142 CO -0.02 0.68 0.27 -1.54 -0.49 0.00 0.00 175.26 174.17 2qqc s SER 143 N -0.77 0.05 -0.03 -0.19 1.04 -1.26 0.35 113.70 112.90 2qqc s SER 143 Ca 0.14 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.51 2qqc s SER 143 Cb -0.12 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.46 2qqc s SER 143 CO 0.03 -0.89 0.37 -0.51 0.98 0.00 0.00 173.24 173.23 2qqc s ILE 144 N -3.97 0.04 0.09 -1.02 2.07 -0.40 -5.00 121.20 113.01 2qqc s ILE 144 Ca 0.17 -0.36 -0.13 0.00 -1.41 0.00 0.00 60.65 58.93 2qqc s ILE 144 Cb 0.03 -0.67 0.02 0.00 0.13 0.00 0.00 42.46 41.97 2qqc s ILE 144 CO 0.00 -0.20 0.30 0.00 -1.91 0.00 0.00 174.94 173.13 2qqc s ALA 145 N -1.18 -0.60 -0.02 1.50 0.00 -1.26 -1.04 121.76 119.16 2qqc s ALA 145 Ca -0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 2qqc s ALA 145 Cb -0.04 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.60 2qqc s ALA 145 CO 0.05 -0.53 0.21 0.54 0.00 0.00 0.00 175.76 176.03 2qqc s VAL 146 N -3.48 0.06 0.09 0.00 0.11 -0.20 -5.00 120.40 111.98 2qqc s VAL 146 Ca 0.01 -0.52 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 2qqc s VAL 146 Cb 0.02 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2qqc s VAL 146 CO -0.09 -0.28 -0.13 -1.83 -3.33 0.00 0.00 175.10 169.44 2qqc s GLU 147 N -1.13 0.85 -0.04 1.54 -1.05 -1.26 -1.39 118.70 116.22 2qqc s GLU 147 Ca -0.12 -1.05 -0.02 0.00 -0.15 0.00 0.00 54.97 53.62 2qqc s GLU 147 Cb -0.06 -0.74 0.02 0.00 -0.44 0.00 0.00 34.13 32.91 2qqc s GLU 147 CO 0.02 0.15 0.09 -1.58 0.95 0.00 0.00 175.26 174.89 2qqc s HIS 148 N -1.74 -0.09 -0.37 4.83 2.46 0.29 -4.96 115.29 115.70 2qqc s HIS 148 Ca 0.02 0.29 -0.12 0.00 0.47 0.00 0.00 55.06 55.72 2qqc s HIS 148 Cb -0.07 -0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.33 2qqc s HIS 148 CO 0.02 -0.10 0.23 0.99 -2.47 0.00 0.00 174.74 173.41 2qqc s THR 149 N 0.67 4.84 0.18 0.89 2.01 -1.26 0.30 115.64 123.27 2qqc s THR 149 Ca -0.05 -0.69 -0.33 0.00 0.31 0.00 0.00 61.69 60.93 2qqc s THR 149 Cb -0.07 -3.65 -0.13 0.00 0.01 0.00 0.00 72.50 68.66 2qqc s THR 149 CO -0.03 -0.20 1.68 0.52 -0.69 0.00 0.00 174.62 175.91 2qqc n VAL 150 N 5.05 0.04 -0.06 3.82 0.31 0.58 -4.85 118.33 123.23 2qqc n VAL 150 Ca -0.12 -0.01 -0.05 0.00 -0.01 0.00 0.00 64.34 64.16 2qqc n VAL 150 Cb 0.47 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 2qqc n VAL 150 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qqc n GLU 151 N 3.96 0.38 0.00 5.55 1.02 -1.26 0.12 120.64 130.41 2qqc n GLU 151 Ca 0.17 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2qqc n GLU 151 Cb 0.33 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2qqc n GLU 151 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2qqc n LYS 152 N -4.11 0.00 -3.63 3.49 4.81 -1.26 -4.44 118.16 113.02 2qqc n LYS 152 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.36 2qqc n LYS 152 Cb 0.27 -0.54 -0.04 0.00 0.02 0.00 0.00 35.03 34.74 2qqc n LYS 152 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2qqc s LEU 153 N -5.20 -1.15 0.17 3.14 0.20 -1.26 -4.39 118.68 110.19 2qqc s LEU 153 Ca 0.00 1.54 -0.01 0.00 0.69 0.00 0.00 54.13 56.35 2qqc s LEU 153 Cb 0.00 2.29 -0.04 0.00 -0.43 0.00 0.00 46.19 48.01 2qqc s LEU 153 CO 0.00 -0.22 0.09 -0.83 -0.29 0.00 0.00 176.35 175.10 2qqc s GLY 154 N 2.89 1.24 -0.01 7.98 0.00 -0.68 -4.99 107.32 113.75 2qqc s GLY 154 Ca -0.05 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.08 2qqc s GLY 154 CO -0.19 -1.39 -0.02 0.00 0.00 0.00 0.00 173.10 171.50 2qqc s ALA 156 N 0.10 2.95 -0.02 0.00 0.00 -0.26 -4.94 121.76 119.60 2qqc s ALA 156 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2qqc s ALA 156 Cb -0.03 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2qqc s ALA 156 CO -0.00 0.31 -0.03 0.12 0.00 0.00 0.00 175.76 176.16 2qqc s PHE 157 N 0.06 0.37 -0.01 0.00 5.36 -1.26 -1.75 117.98 120.75 2qqc s PHE 157 Ca -0.01 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 2qqc s PHE 157 Cb -0.14 -0.33 0.01 0.00 -0.34 0.00 0.00 43.02 42.22 2qqc s PHE 157 CO 0.03 -0.07 -0.03 0.00 -1.46 0.00 0.00 175.22 173.69 2qqc s ALA 158 N 0.39 0.34 0.14 11.12 0.00 -0.63 -4.83 121.76 128.28 2qqc s ALA 158 Ca -0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 2qqc s ALA 158 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2qqc s ALA 158 CO -0.01 0.04 0.29 0.00 0.00 0.00 0.00 175.76 176.08 2qqc s ALA 159 N 0.22 -0.27 -0.27 0.00 0.00 -1.26 -1.12 121.76 119.05 2qqc s ALA 159 Ca -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2qqc s ALA 159 Cb -0.05 0.71 0.07 0.00 0.00 0.00 0.00 23.12 23.86 2qqc s ALA 159 CO -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 175.76 175.13 2qqc s ALA 160 N -3.90 2.14 -0.17 0.00 0.00 0.74 -4.96 121.76 115.60 2qqc s ALA 160 Ca 0.11 -1.67 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 2qqc s ALA 160 Cb 0.03 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2qqc s ALA 160 CO -0.05 -1.36 0.44 0.00 0.00 0.00 0.00 175.76 174.78 2qqc s ALA 161 N 1.30 3.53 -0.16 0.00 0.00 -1.26 -1.38 121.76 123.80 2qqc s ALA 161 Ca -0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2qqc s ALA 161 Cb -0.19 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2qqc s ALA 161 CO -0.09 -0.19 0.20 -0.51 0.00 0.00 0.00 175.76 175.17 2qqc s LEU 162 N 1.07 4.28 0.00 0.00 1.02 -0.30 -5.03 118.68 119.72 2qqc s LEU 162 Ca 0.22 0.42 0.00 0.00 0.02 0.00 0.00 54.13 54.79 2qqc s LEU 162 Cb -0.15 -2.20 0.00 0.00 0.02 0.00 0.00 46.19 43.86 2qqc s LEU 162 CO 0.09 0.22 0.00 1.87 0.02 0.00 0.00 176.35 178.54 2qqc n TRP 163 N 3.07 -0.06 -4.51 0.29 -0.00 -1.26 -4.04 117.44 110.92 2qqc n TRP 163 Ca -0.16 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.13 2qqc n TRP 163 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 31.31 31.68 2qqc n TRP 163 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 2qqc s TYR 164 N -2.21 1.10 -2.00 5.87 2.02 -1.26 -5.10 117.35 115.77 2qqc s TYR 164 Ca 0.00 -0.24 0.22 0.00 -0.37 0.00 0.00 57.07 56.67 2qqc s TYR 164 Cb 0.00 -0.73 1.30 0.00 -0.40 0.00 0.00 41.96 42.12 2qqc s TYR 164 CO 0.00 -0.06 1.68 1.63 -1.57 0.00 0.00 175.55 177.22