#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n13 s MET 55 N 0.00 4.16 0.57 0.38 -2.45 -0.18 -4.92 119.30 116.87 1n13 s MET 55 Ca 0.00 0.75 -0.20 0.00 -1.25 0.00 0.00 55.69 54.98 1n13 s MET 55 Cb 0.00 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.40 1n13 s MET 55 CO 0.00 -0.44 1.25 -2.30 1.05 0.00 0.00 175.02 174.59 1n13 n PRO 56 N 5.75 1.40 -1.64 4.11 -0.02 -1.26 -0.51 135.00 142.82 1n13 n PRO 56 Ca 0.02 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 1n13 n PRO 56 Cb 0.48 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1n13 n PRO 56 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n13 n PRO 57 N -1.14 1.67 -0.81 0.52 -0.02 -1.26 -1.90 135.00 132.06 1n13 n PRO 57 Ca 0.12 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1n13 n PRO 57 Cb 0.45 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1n13 n PRO 57 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n13 n GLU 58 N 0.42 -0.12 -2.14 -0.52 -0.58 -0.88 -4.99 120.64 111.83 1n13 n GLU 58 Ca 0.08 0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.49 1n13 n GLU 58 Cb 0.36 -3.45 0.02 0.00 -0.57 0.00 0.00 31.44 27.79 1n13 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n13 s ALA 59 N -2.52 2.66 -0.03 0.62 0.00 -0.80 -5.03 121.76 116.66 1n13 s ALA 59 Ca 0.00 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1n13 s ALA 59 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1n13 s ALA 59 CO 0.00 -0.94 -0.07 -2.00 0.00 0.00 0.00 175.76 172.74 1n13 s GLU 60 N -3.23 2.63 -0.19 0.00 2.12 -1.26 -5.03 118.70 113.74 1n13 s GLU 60 Ca 0.74 -0.64 -0.27 0.00 0.36 0.00 0.00 54.97 55.16 1n13 s GLU 60 Cb -0.28 -2.53 -0.01 0.00 0.26 0.00 0.00 34.13 31.58 1n13 s GLU 60 CO 0.31 0.63 0.91 0.42 -0.54 0.00 0.00 175.26 176.99 1n13 s ILE 61 N -0.89 4.81 0.05 -3.70 -1.09 -1.26 -5.03 121.20 114.09 1n13 s ILE 61 Ca 0.14 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 1n13 s ILE 61 Cb -0.11 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1n13 s ILE 61 CO 0.04 -0.04 -0.04 0.68 -1.23 0.00 0.00 174.94 174.34 1n13 s VAL 62 N 2.50 0.35 0.59 2.92 -7.23 -1.26 -5.13 120.40 113.14 1n13 s VAL 62 Ca 0.41 -1.57 -0.19 0.00 -1.81 0.00 0.00 61.98 58.81 1n13 s VAL 62 Cb -0.16 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1n13 s VAL 62 CO 0.11 -0.79 1.22 -2.84 -0.31 0.00 0.00 175.10 172.49 1n13 s PRO 63 N -3.13 3.00 -0.09 4.82 0.02 -1.26 -4.85 135.00 133.51 1n13 s PRO 63 Ca 0.02 1.87 -0.36 0.00 0.02 0.00 0.00 61.00 62.54 1n13 s PRO 63 Cb 0.02 -1.97 -0.14 0.00 0.02 0.00 0.00 34.50 32.42 1n13 s PRO 63 CO -0.06 -1.20 1.72 -0.11 -0.33 0.00 0.00 177.00 177.03 1n13 n LEU 64 N -1.51 2.82 -4.79 -5.54 7.94 -1.26 -4.96 117.00 109.70 1n13 n LEU 64 Ca 0.13 1.04 -0.29 0.00 -1.11 0.00 0.00 56.01 55.78 1n13 n LEU 64 Cb 0.49 -1.28 0.16 0.00 0.53 0.00 0.00 43.42 43.31 1n13 n LEU 64 CO 0.45 -0.34 0.73 -2.84 -1.11 0.00 0.00 177.39 174.28 1n13 s PRO 65 N 2.94 0.77 -0.34 1.96 0.02 -1.26 -4.96 135.00 134.13 1n13 s PRO 65 Ca 0.91 0.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 1n13 s PRO 65 Cb -0.85 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 31.87 1n13 s PRO 65 CO 0.53 -2.41 1.30 0.15 -0.33 0.00 0.00 177.00 176.24 1n13 s LYS 66 N -5.40 3.83 -0.10 5.54 1.02 -1.26 -5.00 119.74 118.36 1n13 s LYS 66 Ca 0.66 1.11 -0.11 0.00 0.02 0.00 0.00 55.97 57.65 1n13 s LYS 66 Cb -0.12 -3.91 -0.05 0.00 -0.52 0.00 0.00 37.83 33.23 1n13 s LYS 66 CO 0.53 -1.24 0.26 -0.51 -0.92 0.00 0.00 175.35 173.47 1n13 s LEU 67 N 4.59 4.36 0.32 3.17 1.43 -1.26 -5.06 118.68 126.23 1n13 s LEU 67 Ca 0.56 0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 1n13 s LEU 67 Cb -0.15 -2.30 -0.10 0.00 0.03 0.00 0.00 46.19 43.67 1n13 s LEU 67 CO 0.26 0.28 1.37 -2.84 0.23 0.00 0.00 176.35 175.65 1n13 s PRO 68 N -0.52 4.29 0.27 1.29 0.02 -1.26 -4.92 135.00 134.17 1n13 s PRO 68 Ca 0.17 2.30 -0.31 0.00 0.02 0.00 0.00 61.00 63.19 1n13 s PRO 68 Cb -0.13 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.21 1n13 s PRO 68 CO 0.06 -0.31 1.63 -1.64 -0.33 0.00 0.00 177.00 176.41 1n13 s MET 69 N -1.51 4.12 0.00 5.54 -1.94 -1.26 -1.87 119.30 122.38 1n13 s MET 69 Ca 0.52 2.58 0.00 0.00 -1.71 0.00 0.00 55.69 57.08 1n13 s MET 69 Cb -0.41 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.39 1n13 s MET 69 CO 0.53 -0.67 0.00 0.41 -0.01 0.00 0.00 175.02 175.28 1n13 n GLY 70 N 2.70 0.82 3.70 -0.03 0.00 -1.26 -5.02 105.19 106.10 1n13 n GLY 70 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1n13 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n13 n ALA 71 N 0.06 1.10 -2.91 4.61 0.00 -0.78 -4.93 120.51 117.66 1n13 n ALA 71 Ca 0.00 0.11 -0.44 0.00 0.00 0.00 0.00 53.44 53.11 1n13 n ALA 71 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 1n13 n ALA 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n13 s LEU 72 N -2.81 4.95 -0.30 0.00 1.43 -1.26 -5.03 118.68 115.66 1n13 s LEU 72 Ca 0.72 -1.08 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1n13 s LEU 72 Cb -0.43 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.38 1n13 s LEU 72 CO 0.49 -1.11 0.09 -0.69 0.23 0.00 0.00 176.35 175.36 1n13 s VAL 73 N 3.04 4.07 -0.01 -1.59 1.01 -1.26 -5.06 120.40 120.59 1n13 s VAL 73 Ca 0.16 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1n13 s VAL 73 Cb -0.20 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1n13 s VAL 73 CO 0.10 0.07 1.70 -2.84 0.00 0.00 0.00 175.10 174.12 1n13 s PRO 74 N 1.52 4.18 -0.01 2.72 0.02 -1.26 -4.90 135.00 137.28 1n13 s PRO 74 Ca 0.03 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1n13 s PRO 74 Cb -0.17 -3.92 0.01 0.00 0.02 0.00 0.00 34.50 30.44 1n13 s PRO 74 CO 0.03 -0.83 0.01 0.99 -0.33 0.00 0.00 177.00 176.86 1n13 s THR 75 N 3.76 0.01 -0.19 0.99 2.01 -1.26 -0.75 115.64 120.20 1n13 s THR 75 Ca 0.76 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.72 1n13 s THR 75 Cb -0.36 -0.06 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 1n13 s THR 75 CO 0.32 0.03 0.09 0.00 -0.69 0.00 0.00 174.62 174.38 1n13 s ALA 76 N 0.31 3.54 0.09 7.40 0.00 -0.40 -4.96 121.76 127.74 1n13 s ALA 76 Ca -0.03 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.08 1n13 s ALA 76 Cb -0.04 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1n13 s ALA 76 CO -0.01 0.17 0.32 1.52 0.00 0.00 0.00 175.76 177.76 1n13 s TYR 77 N 0.36 -0.09 0.01 0.00 -0.85 -1.26 -0.56 117.35 114.96 1n13 s TYR 77 Ca 0.05 -0.18 0.05 0.00 -0.52 0.00 0.00 57.07 56.47 1n13 s TYR 77 Cb -0.12 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 1n13 s TYR 77 CO -0.01 -0.59 -0.16 0.20 -1.52 0.00 0.00 175.55 173.47 1n13 s GLY 78 N -2.54 0.84 0.11 5.49 0.00 -0.42 -4.92 107.32 105.88 1n13 s GLY 78 Ca 0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 1n13 s GLY 78 CO -0.08 -0.71 0.47 -2.52 0.00 0.00 0.00 173.10 170.25 1n13 s TYR 79 N -0.59 -0.33 -0.11 1.90 -0.85 -1.26 -1.64 117.35 114.46 1n13 s TYR 79 Ca 0.05 0.13 -0.09 0.00 -0.52 0.00 0.00 57.07 56.64 1n13 s TYR 79 Cb -0.07 0.34 0.03 0.00 0.38 0.00 0.00 41.96 42.64 1n13 s TYR 79 CO 0.00 -0.71 0.29 -1.50 -1.52 0.00 0.00 175.55 172.10 1n13 s ILE 80 N -3.42 -0.01 -0.07 -3.49 2.07 -0.72 -4.86 121.20 110.71 1n13 s ILE 80 Ca 0.00 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.32 1n13 s ILE 80 Cb 0.01 -0.41 -0.00 0.00 0.13 0.00 0.00 42.46 42.18 1n13 s ILE 80 CO -0.09 0.01 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.09 1n13 s ILE 81 N 0.42 1.88 0.01 2.00 1.01 -1.26 -1.45 121.20 123.81 1n13 s ILE 81 Ca -0.02 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1n13 s ILE 81 Cb -0.04 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1n13 s ILE 81 CO -0.02 0.52 -0.05 -0.55 0.00 0.00 0.00 174.94 174.84 1n13 s SER 82 N 0.08 0.55 -0.18 3.58 0.15 -0.43 -5.00 113.70 112.45 1n13 s SER 82 Ca -0.09 -0.24 0.16 0.00 0.70 0.00 0.00 55.95 56.48 1n13 s SER 82 Cb -0.15 -0.02 0.43 0.00 -1.71 0.00 0.00 66.02 64.58 1n13 s SER 82 CO 0.05 -0.05 1.32 -0.90 1.20 0.00 0.00 173.24 174.86 1n13 n ASP 83 N 2.46 2.94 -4.45 5.45 5.68 -1.26 -1.20 116.55 126.17 1n13 n ASP 83 Ca -0.16 -3.24 -0.43 0.00 -0.50 0.00 0.00 54.79 50.45 1n13 n ASP 83 Cb 0.57 -0.52 -0.09 0.00 -1.14 0.00 0.00 41.12 39.94 1n13 n ASP 83 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1n13 s VAL 84 N -2.95 5.22 0.23 2.12 1.01 -1.26 -4.79 120.40 119.98 1n13 s VAL 84 Ca 0.39 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 1n13 s VAL 84 Cb 0.33 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 1n13 s VAL 84 CO 0.04 -0.40 1.33 -2.65 0.00 0.00 0.00 175.10 173.42 1n13 n PRO 85 N 5.26 1.82 -0.43 2.72 -0.02 -1.26 -1.96 135.00 141.13 1n13 n PRO 85 Ca -0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1n13 n PRO 85 Cb 0.46 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1n13 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n13 n GLY 86 N 2.04 2.13 3.72 -1.23 0.00 0.54 -4.98 105.19 107.41 1n13 n GLY 86 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1n13 n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n13 s GLU 87 N -0.00 4.61 -0.21 1.61 2.12 -0.83 -4.72 118.70 121.27 1n13 s GLU 87 Ca 0.00 1.51 -0.17 0.00 0.36 0.00 0.00 54.97 56.67 1n13 s GLU 87 Cb 0.00 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1n13 s GLU 87 CO 0.00 0.06 0.47 0.99 -0.54 0.00 0.00 175.26 176.24 1n13 s THR 88 N 0.39 5.14 0.13 -1.70 2.01 -1.26 -0.85 115.64 119.50 1n13 s THR 88 Ca 0.50 0.83 0.10 0.00 0.31 0.00 0.00 61.69 63.43 1n13 s THR 88 Cb -0.24 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1n13 s THR 88 CO 0.30 0.19 -0.24 0.27 -0.69 0.00 0.00 174.62 174.45 1n13 s ILE 89 N 1.65 2.03 0.06 1.82 -4.36 0.23 -3.30 121.20 119.32 1n13 s ILE 89 Ca 0.21 -1.71 -0.05 0.00 -0.26 0.00 0.00 60.65 58.84 1n13 s ILE 89 Cb -0.15 -1.83 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 1n13 s ILE 89 CO 0.09 -0.02 0.08 -0.94 0.24 0.00 0.00 174.94 174.40 1n13 s SER 90 N -2.10 0.26 -0.01 4.36 1.04 -0.19 -0.03 113.70 117.03 1n13 s SER 90 Ca 0.12 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 1n13 s SER 90 Cb -0.09 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 1n13 s SER 90 CO 0.06 -0.61 0.04 0.00 0.98 0.00 0.00 173.24 173.71 1n13 s ALA 91 N -3.45 -0.09 0.05 5.32 0.00 -0.68 -1.48 121.76 121.42 1n13 s ALA 91 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.78 1n13 s ALA 91 Cb 0.04 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1n13 s ALA 91 CO -0.08 -0.09 0.21 0.00 0.00 0.00 0.00 175.76 175.79 1n13 s ALA 92 N -0.62 -0.39 0.01 0.00 0.00 0.52 -1.22 121.76 120.06 1n13 s ALA 92 Ca -0.07 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1n13 s ALA 92 Cb -0.04 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1n13 s ALA 92 CO -0.00 -0.39 -0.06 0.42 0.00 0.00 0.00 175.76 175.74 1n13 s ILE 93 N -2.70 0.43 0.04 0.00 -1.09 -0.21 -1.07 121.20 116.61 1n13 s ILE 93 Ca -0.04 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 1n13 s ILE 93 Cb -0.00 -0.42 -0.03 0.00 -1.58 0.00 0.00 42.46 40.43 1n13 s ILE 93 CO -0.05 -0.05 -0.06 -0.94 -1.23 0.00 0.00 174.94 172.61 1n13 s SER 94 N -0.60 0.71 -0.18 3.58 1.04 -0.32 -1.29 113.70 116.65 1n13 s SER 94 Ca -0.02 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 1n13 s SER 94 Cb -0.05 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.20 1n13 s SER 94 CO -0.00 -0.29 0.02 -0.69 0.98 0.00 0.00 173.24 173.26 1n13 s VAL 95 N -1.89 0.58 -0.20 5.02 1.01 0.57 -1.02 120.40 124.48 1n13 s VAL 95 Ca -0.07 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1n13 s VAL 95 Cb -0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1n13 s VAL 95 CO -0.01 -0.12 0.88 0.00 0.00 0.00 0.00 175.10 175.85 1n13 s ALA 96 N 1.84 3.58 -0.17 5.51 0.00 0.96 -1.61 121.76 131.87 1n13 s ALA 96 Ca -0.00 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 1n13 s ALA 96 Cb -0.16 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1n13 s ALA 96 CO -0.07 -0.80 0.09 0.42 0.00 0.00 0.00 175.76 175.40 1n13 s ILE 97 N 2.53 5.06 0.47 0.00 1.01 -0.11 -1.27 121.20 128.88 1n13 s ILE 97 Ca 0.39 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.99 1n13 s ILE 97 Cb -0.16 -3.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 1n13 s ILE 97 CO 0.10 0.50 0.85 -2.16 0.00 0.00 0.00 174.94 174.23 1n13 s PRO 98 N -0.02 3.76 0.15 2.79 0.04 -1.26 -0.40 135.00 140.05 1n13 s PRO 98 Ca 0.08 0.57 -0.06 0.00 0.04 0.00 0.00 61.00 61.63 1n13 s PRO 98 Cb -0.12 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1n13 s PRO 98 CO 0.00 -0.18 1.38 0.87 0.04 0.00 0.00 177.00 179.12 1n13 h LYS 99 N 0.84 0.55 -5.82 4.56 1.57 -1.70 -3.40 116.57 113.17 1n13 h LYS 99 Ca -0.47 -0.46 -0.61 0.00 -1.87 0.00 0.00 60.65 57.25 1n13 h LYS 99 Cb 1.19 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 1n13 h LYS 99 CO 0.63 1.08 0.56 0.34 -0.57 0.00 0.00 179.45 181.49 1n13 s ASP 100 N -7.03 6.32 0.19 0.86 -1.08 -1.26 -4.90 116.67 109.77 1n13 s ASP 100 Ca -0.07 -0.41 0.16 0.00 -0.52 0.00 0.00 52.55 51.71 1n13 s ASP 100 Cb 0.10 -2.43 0.78 0.00 -1.46 0.00 0.00 42.92 39.90 1n13 s ASP 100 CO 0.87 -1.25 1.49 0.29 0.52 0.00 0.00 175.17 177.09 1n13 n LYS 101 N 7.49 0.10 0.11 4.34 4.76 -1.26 -1.15 118.16 132.55 1n13 n LYS 101 Ca 0.01 0.50 0.13 0.00 -2.87 0.00 0.00 58.31 56.08 1n13 n LYS 101 Cb 0.47 -1.77 0.43 0.00 -1.84 0.00 0.00 35.03 32.33 1n13 n LYS 101 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1n13 n SER 102 N -1.97 0.78 -4.93 4.39 3.41 -1.26 -2.07 113.62 111.96 1n13 n SER 102 Ca 0.00 0.60 -0.25 0.00 -0.26 0.00 0.00 58.87 58.97 1n13 n SER 102 Cb 0.09 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1n13 n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n13 s LEU 103 N -4.53 3.68 0.59 1.04 1.43 -0.30 -4.75 118.68 115.83 1n13 s LEU 103 Ca 0.09 0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 53.71 1n13 s LEU 103 Cb 0.12 -3.45 0.02 0.00 0.03 0.00 0.00 46.19 42.90 1n13 s LEU 103 CO 0.54 -0.61 0.87 0.00 0.23 0.00 0.00 176.35 177.38 1n13 s GLY 105 N -4.34 1.29 -0.15 0.00 0.00 0.33 -4.46 107.32 100.00 1n13 s GLY 105 Ca 0.54 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1n13 s GLY 105 CO 0.43 -1.28 -0.15 -2.27 0.00 0.00 0.00 173.10 169.83 1n13 s LEU 106 N -4.01 2.52 -0.16 0.66 2.96 -0.40 -1.01 118.68 119.24 1n13 s LEU 106 Ca 0.36 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1n13 s LEU 106 Cb -0.09 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1n13 s LEU 106 CO 0.29 0.11 0.06 -0.63 -1.32 0.00 0.00 176.35 174.86 1n13 s ILE 107 N 0.67 4.79 0.06 6.68 1.01 -1.26 -0.03 121.20 133.12 1n13 s ILE 107 Ca -0.08 -0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.60 1n13 s ILE 107 Cb -0.16 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1n13 s ILE 107 CO 0.02 0.49 -0.19 -0.04 0.00 0.00 0.00 174.94 175.23 1n13 s MET 108 N 0.08 1.17 0.13 2.79 -1.94 -0.18 -4.75 119.30 116.59 1n13 s MET 108 Ca 0.05 -0.96 0.07 0.00 -1.71 0.00 0.00 55.69 53.15 1n13 s MET 108 Cb -0.12 -1.29 -0.04 0.00 2.01 0.00 0.00 34.83 35.39 1n13 s MET 108 CO 0.01 0.32 -0.17 -1.83 -0.01 0.00 0.00 175.02 173.33 1n13 s GLU 109 N -1.41 1.12 -0.04 2.03 1.03 -1.26 -1.17 118.70 119.00 1n13 s GLU 109 Ca 0.05 -1.25 -0.18 0.00 0.03 0.00 0.00 54.97 53.62 1n13 s GLU 109 Cb -0.09 -1.18 0.03 0.00 -0.80 0.00 0.00 34.13 32.09 1n13 s GLU 109 CO 0.02 0.25 0.40 -0.47 -1.33 0.00 0.00 175.26 174.13 1n13 s TYR 110 N -1.77 -0.31 0.03 4.83 5.04 -0.23 -4.97 117.35 119.96 1n13 s TYR 110 Ca 0.10 0.56 -0.13 0.00 -2.44 0.00 0.00 57.07 55.15 1n13 s TYR 110 Cb -0.07 0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.42 1n13 s TYR 110 CO 0.05 -0.41 0.28 -1.83 -1.34 0.00 0.00 175.55 172.30 1n13 s GLU 111 N -1.07 0.75 0.00 4.97 4.04 -1.26 -0.35 118.70 125.78 1n13 s GLU 111 Ca -0.11 -0.44 0.00 0.00 0.04 0.00 0.00 54.97 54.46 1n13 s GLU 111 Cb -0.04 0.32 0.00 0.00 0.02 0.00 0.00 34.13 34.43 1n13 s GLU 111 CO 0.05 -0.23 0.00 0.41 -1.84 0.00 0.00 175.26 173.65 1n13 n GLY 112 N 0.80 -0.39 3.43 -3.83 0.00 -0.55 -5.00 105.19 99.66 1n13 n GLY 112 Ca -0.20 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 1n13 n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n13 s LYS 113 N -2.00 4.09 0.39 1.61 1.02 -1.26 -1.02 119.74 122.56 1n13 s LYS 113 Ca 0.00 -2.71 -0.13 0.00 0.02 0.00 0.00 55.97 53.15 1n13 s LYS 113 Cb 0.00 -4.91 0.05 0.00 -0.52 0.00 0.00 37.83 32.45 1n13 s LYS 113 CO 0.00 -1.62 0.75 0.00 -0.92 0.00 0.00 175.35 173.56 1n13 s SER 115 N -3.10 5.45 0.24 0.00 1.04 -1.26 -3.69 113.70 112.38 1n13 s SER 115 Ca 0.18 1.14 -0.07 0.00 0.48 0.00 0.00 55.95 57.69 1n13 s SER 115 Cb -0.04 -1.94 0.24 0.00 0.10 0.00 0.00 66.02 64.37 1n13 s SER 115 CO 0.14 -1.34 1.92 0.50 0.98 0.00 0.00 173.24 175.43 1n13 h LYS 116 N -0.65 1.27 -0.15 4.02 3.64 -1.91 -1.25 116.57 121.54 1n13 h LYS 116 Ca -0.45 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1n13 h LYS 116 Cb 1.25 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1n13 h LYS 116 CO 0.64 0.85 0.09 -0.22 -2.27 0.00 0.00 179.45 178.54 1n13 h LYS 117 N 1.31 0.19 -0.45 1.90 3.64 -1.96 -0.99 116.57 120.20 1n13 h LYS 117 Ca 0.35 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1n13 h LYS 117 Cb -0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1n13 h LYS 117 CO -0.07 0.12 0.00 1.49 -2.27 0.00 0.00 179.45 178.72 1n13 h GLU 118 N 0.19 0.80 -0.36 1.90 4.81 -1.86 -2.07 114.58 117.99 1n13 h GLU 118 Ca 0.06 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1n13 h GLU 118 Cb -0.01 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1n13 h GLU 118 CO -0.02 0.86 0.20 0.00 -0.73 0.00 0.00 179.01 179.32 1n13 h ALA 119 N 0.91 0.44 -0.57 2.92 0.00 -1.04 -0.62 119.26 121.30 1n13 h ALA 119 Ca 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1n13 h ALA 119 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1n13 h ALA 119 CO 0.02 -0.16 0.02 1.49 0.00 0.00 0.00 179.25 180.63 1n13 h GLU 120 N 0.41 1.00 -0.57 0.00 4.81 -1.13 -0.90 114.58 118.20 1n13 h GLU 120 Ca 0.14 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1n13 h GLU 120 Cb 0.02 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1n13 h GLU 120 CO -0.08 0.98 0.32 -0.22 -0.73 0.00 0.00 179.01 179.29 1n13 h LYS 121 N 0.89 0.79 -0.18 1.92 3.64 -1.07 -1.19 116.57 121.36 1n13 h LYS 121 Ca 0.16 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1n13 h LYS 121 Cb 0.52 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1n13 h LYS 121 CO 0.03 0.59 0.03 1.15 -2.27 0.00 0.00 179.45 178.97 1n13 h THR 122 N 0.77 1.22 -0.08 1.00 2.02 -0.91 -2.21 112.91 114.72 1n13 h THR 122 Ca 0.20 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1n13 h THR 122 Cb 0.02 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1n13 h THR 122 CO -0.03 0.22 -0.30 1.62 0.37 0.00 0.00 175.52 177.40 1n13 h VAL 123 N 0.09 1.25 -0.38 3.16 3.04 -1.02 -1.35 116.25 121.04 1n13 h VAL 123 Ca 0.06 -1.16 -0.12 0.00 -1.01 0.00 0.00 66.70 64.46 1n13 h VAL 123 Cb 0.31 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1n13 h VAL 123 CO 0.00 0.34 -0.22 0.03 -1.01 0.00 0.00 177.57 176.72 1n13 h ARG 124 N 0.13 0.81 -0.39 4.17 3.08 -1.10 -2.46 114.38 118.61 1n13 h ARG 124 Ca 0.02 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.64 1n13 h ARG 124 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1n13 h ARG 124 CO 0.04 1.00 0.01 1.49 -1.07 0.00 0.00 179.97 181.45 1n13 h GLU 125 N 0.61 0.62 -0.70 0.04 4.57 -1.03 -1.57 114.58 117.13 1n13 h GLU 125 Ca 0.08 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 1n13 h GLU 125 Cb 0.78 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1n13 h GLU 125 CO 0.06 0.64 0.19 0.52 -1.18 0.00 0.00 179.01 179.24 1n13 h MET 126 N 0.59 1.09 -0.35 1.92 2.86 -1.04 -0.33 114.93 119.67 1n13 h MET 126 Ca 0.12 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.38 1n13 h MET 126 Cb 0.36 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1n13 h MET 126 CO 0.01 0.94 -0.35 0.00 1.06 0.00 0.00 176.91 178.57 1n13 h ALA 127 N 1.17 0.72 -0.47 6.32 0.00 -0.97 -2.18 119.26 123.85 1n13 h ALA 127 Ca 0.22 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1n13 h ALA 127 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1n13 h ALA 127 CO -0.00 0.66 0.23 -0.22 0.00 0.00 0.00 179.25 179.92 1n13 h LYS 128 N 0.66 0.67 -0.89 0.00 3.64 -0.94 -2.46 116.57 117.25 1n13 h LYS 128 Ca 0.06 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1n13 h LYS 128 Cb 0.90 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 1n13 h LYS 128 CO 0.08 0.56 0.53 0.82 -2.27 0.00 0.00 179.45 179.18 1n13 h ILE 129 N 0.61 1.24 -0.77 2.00 2.04 -0.91 -1.43 117.51 120.30 1n13 h ILE 129 Ca 0.16 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1n13 h ILE 129 Cb 0.11 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 1n13 h ILE 129 CO -0.02 0.26 0.42 1.23 0.00 0.00 0.00 178.15 180.04 1n13 h GLY 130 N 1.24 1.14 1.80 5.37 0.00 -0.95 0.42 103.07 112.08 1n13 h GLY 130 Ca 0.32 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1n13 h GLY 130 CO -0.06 0.49 -0.64 0.74 0.00 0.00 0.00 176.54 177.06 1n13 h PHE 131 N 1.07 0.26 -0.42 5.60 -1.00 -1.02 -2.83 116.94 118.60 1n13 h PHE 131 Ca 0.27 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.85 1n13 h PHE 131 Cb 0.02 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 1n13 h PHE 131 CO 0.01 0.79 -0.13 1.49 -1.61 0.00 0.00 178.31 178.85 1n13 h GLU 132 N 0.14 0.77 -0.15 1.51 4.22 -0.44 0.77 114.58 121.41 1n13 h GLU 132 Ca -0.01 -0.26 -0.10 0.00 0.08 0.00 0.00 59.36 59.06 1n13 h GLU 132 Cb 1.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1n13 h GLU 132 CO 0.10 0.86 -0.36 0.52 -2.18 0.00 0.00 179.01 177.95 1n13 h MET 133 N 0.69 0.31 0.00 1.92 2.86 -0.87 -2.88 114.93 116.96 1n13 h MET 133 Ca 0.11 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1n13 h MET 133 Cb 0.61 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1n13 h MET 133 CO 0.04 0.63 -0.63 0.00 1.06 0.00 0.00 176.91 178.01 1n13 h ARG 134 N 0.26 0.00 -1.06 1.72 3.08 -1.24 -3.48 114.38 113.67 1n13 h ARG 134 Ca 0.03 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1n13 h ARG 134 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1n13 h ARG 134 CO 0.06 0.19 -0.16 0.41 -1.07 0.00 0.00 179.97 179.40 1n13 n GLY 135 N 1.21 0.18 3.89 0.04 0.00 0.21 -5.04 105.19 105.67 1n13 n GLY 135 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1n13 n GLY 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n13 s TRP 136 N -2.41 3.42 -0.08 1.61 0.51 -0.87 -5.05 118.94 116.07 1n13 s TRP 136 Ca 0.02 0.16 -0.30 0.00 -2.12 0.00 0.00 56.10 53.87 1n13 s TRP 136 Cb -0.01 -1.69 -0.03 0.00 -0.81 0.00 0.00 33.47 30.93 1n13 s TRP 136 CO 0.03 0.55 1.20 -1.21 -0.51 0.00 0.00 176.95 177.01 1n13 s GLU 137 N -2.70 4.33 -0.17 4.98 0.41 -1.26 -4.70 118.70 119.59 1n13 s GLU 137 Ca 0.33 1.65 -0.18 0.00 -0.41 0.00 0.00 54.97 56.37 1n13 s GLU 137 Cb -0.12 -3.60 -0.04 0.00 -1.78 0.00 0.00 34.13 28.59 1n13 s GLU 137 CO 0.27 -0.50 0.48 -1.17 -0.49 0.00 0.00 175.26 173.85 1n13 s LEU 138 N 2.48 4.19 -0.13 1.80 2.96 -1.26 -2.03 118.68 126.69 1n13 s LEU 138 Ca 0.55 0.70 -0.14 0.00 -0.22 0.00 0.00 54.13 55.02 1n13 s LEU 138 Cb -0.24 -2.67 -0.12 0.00 0.50 0.00 0.00 46.19 43.66 1n13 s LEU 138 CO 0.20 -0.10 0.31 -0.78 -1.32 0.00 0.00 176.35 174.66 1n13 h ASP 139 N 7.17 0.00 -5.52 3.68 3.58 -0.96 -3.44 116.42 120.94 1n13 h ASP 139 Ca -0.37 -0.44 0.22 0.00 0.42 0.00 0.00 57.03 56.87 1n13 h ASP 139 Cb 1.16 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.15 1n13 h ASP 139 CO 0.74 0.79 0.65 0.00 -2.88 0.00 0.00 179.24 178.54 1n13 s ARG 140 N -1.93 0.99 -0.09 0.28 1.70 -1.18 -5.01 118.95 113.71 1n13 s ARG 140 Ca -0.11 -0.60 0.01 0.00 -0.47 0.00 0.00 55.73 54.56 1n13 s ARG 140 Cb -0.01 0.30 0.02 0.00 -0.57 0.00 0.00 34.95 34.69 1n13 s ARG 140 CO 0.34 -0.46 -0.09 0.42 -1.08 0.00 0.00 175.30 174.43 1n13 s ILE 141 N -2.51 1.02 -0.14 4.99 1.01 -1.26 -0.93 121.20 123.38 1n13 s ILE 141 Ca 0.19 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 1n13 s ILE 141 Cb -0.01 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1n13 s ILE 141 CO 0.02 0.35 0.16 -1.61 0.00 0.00 0.00 174.94 173.86 1n13 s GLU 142 N 1.26 3.76 0.14 2.79 0.41 -0.64 -4.92 118.70 121.50 1n13 s GLU 142 Ca -0.04 -0.12 -0.08 0.00 -0.41 0.00 0.00 54.97 54.33 1n13 s GLU 142 Cb -0.14 -3.28 -0.01 0.00 -1.78 0.00 0.00 34.13 28.92 1n13 s GLU 142 CO -0.03 0.59 0.25 -1.54 -0.49 0.00 0.00 175.26 174.03 1n13 s SER 143 N -0.50 0.08 0.00 -0.19 1.04 -1.26 -0.31 113.70 112.56 1n13 s SER 143 Ca 0.13 -0.84 -0.14 0.00 0.48 0.00 0.00 55.95 55.58 1n13 s SER 143 Cb -0.12 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1n13 s SER 143 CO 0.03 -0.84 0.31 -0.51 0.98 0.00 0.00 173.24 173.20 1n13 s ILE 144 N -3.95 0.06 0.13 -1.02 2.07 -0.41 -5.00 121.20 113.08 1n13 s ILE 144 Ca 0.15 -0.53 -0.13 0.00 -1.41 0.00 0.00 60.65 58.72 1n13 s ILE 144 Cb 0.04 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.95 1n13 s ILE 144 CO -0.02 -0.29 0.33 0.00 -1.91 0.00 0.00 174.94 173.05 1n13 s ALA 145 N -1.66 -0.61 -0.06 1.50 0.00 -1.26 -1.05 121.76 118.63 1n13 s ALA 145 Ca -0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 1n13 s ALA 145 Cb -0.04 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.77 1n13 s ALA 145 CO 0.02 -0.62 0.32 0.54 0.00 0.00 0.00 175.76 176.02 1n13 s VAL 146 N -3.85 0.03 0.09 0.00 0.11 -0.36 -5.00 120.40 111.44 1n13 s VAL 146 Ca 0.06 -0.29 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 1n13 s VAL 146 Cb 0.03 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1n13 s VAL 146 CO -0.09 -0.16 -0.18 -1.83 -3.33 0.00 0.00 175.10 169.51 1n13 s GLU 147 N -0.72 1.01 -0.01 1.54 -1.05 -1.26 -1.69 118.70 116.51 1n13 s GLU 147 Ca -0.08 -1.10 0.00 0.00 -0.15 0.00 0.00 54.97 53.65 1n13 s GLU 147 Cb -0.04 -1.16 0.02 0.00 -0.44 0.00 0.00 34.13 32.51 1n13 s GLU 147 CO 0.03 0.26 0.01 -1.58 0.95 0.00 0.00 175.26 174.93 1n13 s HIS 148 N -1.27 0.10 -0.38 4.83 2.46 0.96 -4.98 115.29 117.02 1n13 s HIS 148 Ca 0.04 0.05 -0.14 0.00 0.47 0.00 0.00 55.06 55.47 1n13 s HIS 148 Cb -0.10 -0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.17 1n13 s HIS 148 CO 0.04 -0.06 0.27 0.99 -2.47 0.00 0.00 174.74 173.51 1n13 s THR 149 N 0.61 5.26 0.27 0.89 2.01 -1.26 -0.60 115.64 122.81 1n13 s THR 149 Ca -0.05 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1n13 s THR 149 Cb -0.08 -3.84 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 1n13 s THR 149 CO -0.02 -0.19 1.62 -0.69 -0.69 0.00 0.00 174.62 174.66 1n13 s VAL 150 N 1.70 2.08 -0.20 3.82 1.01 -0.03 -4.87 120.40 123.90 1n13 s VAL 150 Ca 0.05 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1n13 s VAL 150 Cb -0.18 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 1n13 s VAL 150 CO 0.10 0.01 -0.29 -0.62 0.00 0.00 0.00 175.10 174.30 1n13 n GLU 151 N 2.66 0.53 0.00 2.72 1.02 -1.26 -0.34 120.64 125.98 1n13 n GLU 151 Ca 0.10 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1n13 n GLU 151 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1n13 n GLU 151 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n13 n LYS 152 N -4.43 0.00 -3.29 3.49 5.02 -1.26 -4.33 118.16 113.35 1n13 n LYS 152 Ca -0.24 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.03 1n13 n LYS 152 Cb 0.58 -0.41 -0.04 0.00 -0.02 0.00 0.00 35.03 35.14 1n13 n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n13 s LEU 153 N -4.31 -1.07 0.17 -0.35 2.96 -1.26 -4.32 118.68 110.51 1n13 s LEU 153 Ca 0.00 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 1n13 s LEU 153 Cb 0.00 1.77 -0.05 0.00 0.50 0.00 0.00 46.19 48.42 1n13 s LEU 153 CO 0.00 -0.27 -0.06 -0.83 -1.32 0.00 0.00 176.35 173.88 1n13 s GLY 154 N 2.74 1.21 -0.03 7.98 0.00 -0.34 -4.99 107.32 113.89 1n13 s GLY 154 Ca 0.15 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 43.30 1n13 s GLY 154 CO -0.19 -1.59 -0.04 0.00 0.00 0.00 0.00 173.10 171.28 1n13 s ALA 156 N 0.54 2.94 -0.01 0.00 0.00 -0.53 -4.95 121.76 119.75 1n13 s ALA 156 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1n13 s ALA 156 Cb -0.10 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1n13 s ALA 156 CO -0.00 0.36 0.01 0.12 0.00 0.00 0.00 175.76 176.25 1n13 s PHE 157 N -0.11 0.05 -0.00 0.00 5.36 -1.26 -1.75 117.98 120.27 1n13 s PHE 157 Ca 0.01 0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1n13 s PHE 157 Cb -0.13 -0.12 -0.00 0.00 -0.34 0.00 0.00 43.02 42.43 1n13 s PHE 157 CO 0.03 -0.04 -0.03 0.00 -1.46 0.00 0.00 175.22 173.72 1n13 s ALA 158 N 0.40 0.30 0.08 11.12 0.00 -0.65 -4.83 121.76 128.19 1n13 s ALA 158 Ca -0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 1n13 s ALA 158 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1n13 s ALA 158 CO -0.01 0.07 0.23 0.00 0.00 0.00 0.00 175.76 176.04 1n13 s ALA 159 N -0.03 -0.37 -0.28 0.00 0.00 -1.26 -1.30 121.76 118.52 1n13 s ALA 159 Ca 0.01 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1n13 s ALA 159 Cb -0.02 0.48 0.07 0.00 0.00 0.00 0.00 23.12 23.65 1n13 s ALA 159 CO -0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 175.76 175.22 1n13 s ALA 160 N -3.60 2.42 -0.24 0.00 0.00 0.28 -4.97 121.76 115.64 1n13 s ALA 160 Ca 0.03 -1.86 -0.15 0.00 0.00 0.00 0.00 51.96 49.98 1n13 s ALA 160 Cb 0.03 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1n13 s ALA 160 CO -0.10 -1.37 0.35 0.00 0.00 0.00 0.00 175.76 174.65 1n13 s ALA 161 N 1.16 3.57 -0.11 0.00 0.00 -1.26 -1.28 121.76 123.84 1n13 s ALA 161 Ca -0.01 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1n13 s ALA 161 Cb -0.19 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1n13 s ALA 161 CO -0.08 -0.46 0.66 -0.51 0.00 0.00 0.00 175.76 175.37 1n13 s LEU 162 N 1.64 4.26 0.00 0.00 1.43 0.07 -5.02 118.68 121.06 1n13 s LEU 162 Ca 0.15 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1n13 s LEU 162 Cb -0.15 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1n13 s LEU 162 CO 0.08 -0.15 0.00 1.87 0.23 0.00 0.00 176.35 178.38 1n13 n TRP 163 N 4.14 -0.02 -4.59 0.29 -0.00 -1.26 -4.07 117.44 111.92 1n13 n TRP 163 Ca -0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.25 1n13 n TRP 163 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.68 1n13 n TRP 163 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1n13 s TYR 164 N -1.59 1.53 -2.31 5.87 2.02 -1.26 -5.10 117.35 116.52 1n13 s TYR 164 Ca 0.00 -0.34 0.18 0.00 -0.37 0.00 0.00 57.07 56.54 1n13 s TYR 164 Cb 0.00 -0.93 0.15 0.00 -0.40 0.00 0.00 41.96 40.77 1n13 s TYR 164 CO 0.00 0.04 1.08 1.17 -1.57 0.00 0.00 175.55 176.27