#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5p s ALA 2 N 0.00 2.50 0.79 0.00 0.00 -1.26 -5.07 121.76 118.71 1o5p s ALA 2 Ca 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 51.96 50.21 1o5p s ALA 2 Cb 0.00 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.87 1o5p s ALA 2 CO 0.00 0.43 1.20 -1.25 0.00 0.00 0.00 175.76 176.14 1o5p s PRO 3 N -2.62 1.77 0.09 0.00 0.04 0.08 -4.64 135.00 129.72 1o5p s PRO 3 Ca 0.20 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.90 1o5p s PRO 3 Cb -0.08 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1o5p s PRO 3 CO 0.09 -2.11 0.16 0.95 0.04 0.00 0.00 177.00 176.14 1o5p s THR 4 N -2.15 0.14 -0.11 1.26 -4.23 1.11 -4.90 115.64 106.76 1o5p s THR 4 Ca 0.73 -1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 59.85 1o5p s THR 4 Cb -0.28 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.15 1o5p s THR 4 CO 0.49 -0.65 0.26 0.00 -0.54 0.00 0.00 174.62 174.18 1o5p s ALA 5 N -3.89 -0.59 -0.44 3.99 0.00 -1.26 0.23 121.76 119.80 1o5p s ALA 5 Ca 0.08 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1o5p s ALA 5 Cb 0.05 -0.73 0.08 0.00 0.00 0.00 0.00 23.12 22.52 1o5p s ALA 5 CO -0.09 -0.29 0.32 0.95 0.00 0.00 0.00 175.76 176.65 1o5p s THR 6 N 1.50 4.60 -0.22 0.00 -4.23 -0.17 -4.79 115.64 112.33 1o5p s THR 6 Ca -0.07 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1o5p s THR 6 Cb -0.11 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 69.96 1o5p s THR 6 CO -0.09 -0.56 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.59 1o5p s VAL 7 N 1.50 2.14 -0.08 2.29 1.01 -1.24 0.12 120.40 126.14 1o5p s VAL 7 Ca 0.03 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 1o5p s VAL 7 Cb -0.24 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.15 1o5p s VAL 7 CO 0.04 0.29 0.70 -0.89 0.00 0.00 0.00 175.10 175.23 1o5p s THR 8 N 1.21 0.00 0.46 3.92 2.01 -0.67 -4.31 115.64 118.26 1o5p s THR 8 Ca -0.01 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.78 1o5p s THR 8 Cb -0.16 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.25 1o5p s THR 8 CO -0.09 0.00 0.99 -2.16 -0.69 0.00 0.00 174.62 172.66 1o5p s PRO 9 N -1.00 4.04 0.07 4.92 0.04 -1.26 -1.17 135.00 140.64 1o5p s PRO 9 Ca -0.09 1.21 0.16 0.00 0.04 0.00 0.00 61.00 62.32 1o5p s PRO 9 Cb -0.01 -2.14 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 1o5p s PRO 9 CO 0.08 -0.21 0.86 0.66 0.04 0.00 0.00 177.00 178.44 1o5p h SER 10 N 1.72 0.00 -4.21 6.66 4.64 -1.91 -3.45 113.55 117.00 1o5p h SER 10 Ca -0.49 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.50 1o5p h SER 10 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1o5p h SER 10 CO 0.60 0.64 -0.66 -0.94 -0.87 0.00 0.00 176.83 175.60 1o5p s SER 11 N -5.90 1.50 -0.28 4.97 1.04 -1.26 0.48 113.70 114.25 1o5p s SER 11 Ca -0.02 -1.20 -0.01 0.00 0.48 0.00 0.00 55.95 55.19 1o5p s SER 11 Cb 0.09 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1o5p s SER 11 CO 0.81 -0.55 0.17 0.61 0.98 0.00 0.00 173.24 175.26 1o5p n GLY 12 N -0.33 0.55 0.13 7.32 0.00 -1.18 -4.89 105.19 106.79 1o5p n GLY 12 Ca -0.05 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1o5p n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o5p n LEU 13 N -1.18 2.47 -1.00 0.99 4.77 -1.26 -5.05 117.00 116.75 1o5p n LEU 13 Ca -0.01 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1o5p n LEU 13 Cb 0.52 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1o5p n LEU 13 CO 0.11 0.72 -0.29 -0.24 -1.33 0.00 0.00 177.39 176.36 1o5p n SER 14 N -3.72 -5.60 -4.47 -1.43 2.88 -1.26 -3.85 113.62 96.18 1o5p n SER 14 Ca -0.36 0.93 -0.46 0.00 -1.33 0.00 0.00 58.87 57.65 1o5p n SER 14 Cb 0.95 -2.72 -0.08 0.00 -0.75 0.00 0.00 64.21 61.61 1o5p n SER 14 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1o5p n ASP 15 N -1.42 1.78 0.00 -3.46 5.75 -1.26 -1.98 116.55 115.96 1o5p n ASP 15 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1o5p n ASP 15 Cb 0.12 -1.25 0.00 0.00 -1.03 0.00 0.00 41.12 38.95 1o5p n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o5p n GLY 16 N 6.47 1.52 1.06 6.12 0.00 -1.26 -5.06 105.19 114.04 1o5p n GLY 16 Ca 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 1o5p n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o5p n THR 17 N -0.55 0.00 -4.55 2.61 5.66 -0.84 -4.96 114.28 111.65 1o5p n THR 17 Ca 0.00 -0.56 -0.21 0.00 -3.05 0.00 0.00 64.05 60.23 1o5p n THR 17 Cb 0.00 -0.62 -0.15 0.00 -1.55 0.00 0.00 70.33 68.01 1o5p n THR 17 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1o5p s VAL 18 N -0.36 0.99 0.21 1.08 1.01 -1.26 -1.95 120.40 120.10 1o5p s VAL 18 Ca 0.13 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1o5p s VAL 18 Cb -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1o5p s VAL 18 CO 0.08 0.27 -0.16 0.68 0.00 0.00 0.00 175.10 175.97 1o5p s VAL 19 N -0.31 2.79 -0.37 2.92 -7.23 0.15 -4.75 120.40 113.60 1o5p s VAL 19 Ca 0.05 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.20 1o5p s VAL 19 Cb -0.05 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.55 1o5p s VAL 19 CO -0.00 -0.17 0.17 -0.75 -0.31 0.00 0.00 175.10 174.03 1o5p s LYS 20 N -2.92 2.69 -0.24 4.82 2.20 -0.31 -1.12 119.74 124.85 1o5p s LYS 20 Ca 0.24 -1.19 -0.07 0.00 -0.36 0.00 0.00 55.97 54.59 1o5p s LYS 20 Cb -0.08 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1o5p s LYS 20 CO 0.13 -0.73 0.06 0.54 -0.36 0.00 0.00 175.35 174.99 1o5p s VAL 21 N 1.46 4.27 0.35 4.02 0.11 -0.89 -1.67 120.40 128.06 1o5p s VAL 21 Ca 0.00 -0.19 0.08 0.00 -2.93 0.00 0.00 61.98 58.95 1o5p s VAL 21 Cb -0.20 -2.98 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 1o5p s VAL 21 CO 0.04 0.36 0.11 0.00 -3.33 0.00 0.00 175.10 172.28 1o5p s ALA 22 N 1.42 3.42 -0.21 1.54 0.00 0.32 -2.25 121.76 126.00 1o5p s ALA 22 Ca 0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 51.96 50.05 1o5p s ALA 22 Cb -0.15 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.52 1o5p s ALA 22 CO 0.03 0.01 0.19 0.20 0.00 0.00 0.00 175.76 176.18 1o5p s GLY 23 N -3.81 0.12 -0.04 0.00 0.00 0.24 -1.00 107.32 102.83 1o5p s GLY 23 Ca 0.37 -0.07 0.06 0.00 0.00 0.00 0.00 44.72 45.07 1o5p s GLY 23 CO 0.22 2.09 -0.20 0.00 0.00 0.00 0.00 173.10 175.21 1o5p s ALA 24 N 2.26 2.43 0.00 3.20 0.00 0.62 0.69 121.76 130.97 1o5p s ALA 24 Ca 0.06 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1o5p s ALA 24 Cb -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1o5p s ALA 24 CO -0.16 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1o5p n GLY 25 N 2.39 0.74 3.99 0.00 0.00 -0.86 0.36 105.19 111.80 1o5p n GLY 25 Ca -0.17 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1o5p n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5p s LEU 26 N 0.00 3.11 -0.86 0.99 1.43 -0.69 -0.74 118.68 121.92 1o5p s LEU 26 Ca 0.00 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.56 1o5p s LEU 26 Cb 0.00 -2.32 -0.19 0.00 0.03 0.00 0.00 46.19 43.71 1o5p s LEU 26 CO 0.00 -1.52 2.58 0.00 0.23 0.00 0.00 176.35 177.64 1o5p n GLN 27 N -2.58 0.29 -1.18 1.70 3.00 -1.26 -4.13 117.38 113.22 1o5p n GLN 27 Ca 0.12 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.87 1o5p n GLN 27 Cb 0.60 -2.05 -0.10 0.00 0.00 0.00 0.00 30.24 28.69 1o5p n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o5p n ALA 28 N 11.84 0.39 0.00 -1.58 0.00 -1.25 -1.32 120.51 128.60 1o5p n ALA 28 Ca 0.58 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1o5p n ALA 28 Cb 0.19 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.62 1o5p n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5p n GLY 29 N 5.52 0.37 2.75 0.00 0.00 0.96 -4.82 105.19 109.97 1o5p n GLY 29 Ca 0.37 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.20 1o5p n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 30 N -0.47 -0.30 -0.37 2.61 -4.23 -0.43 -4.88 115.64 107.58 1o5p s THR 30 Ca 0.00 -0.06 -0.39 0.00 -1.18 0.00 0.00 61.69 60.06 1o5p s THR 30 Cb 0.00 -0.62 -0.14 0.00 1.34 0.00 0.00 72.50 73.08 1o5p s THR 30 CO 0.00 -0.17 2.06 0.00 -0.54 0.00 0.00 174.62 175.97 1o5p n ALA 31 N 5.32 0.53 -2.80 3.99 0.00 -1.26 -2.72 120.51 123.56 1o5p n ALA 31 Ca -0.06 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1o5p n ALA 31 Cb 0.49 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 1o5p n ALA 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1o5p s TYR 32 N 6.01 3.25 0.22 0.00 2.02 0.15 -4.49 117.35 124.52 1o5p s TYR 32 Ca 1.09 0.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.94 1o5p s TYR 32 Cb -1.07 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1o5p s TYR 32 CO 0.58 0.53 0.35 0.34 -1.57 0.00 0.00 175.55 175.78 1o5p s ASP 33 N -2.44 6.33 -0.10 2.29 2.15 0.78 -1.78 116.67 123.89 1o5p s ASP 33 Ca 0.30 0.12 -0.03 0.00 0.43 0.00 0.00 52.55 53.37 1o5p s ASP 33 Cb -0.12 -1.89 0.05 0.00 -0.30 0.00 0.00 42.92 40.66 1o5p s ASP 33 CO 0.23 -0.05 0.12 0.54 -0.17 0.00 0.00 175.17 175.84 1o5p s VAL 34 N -1.93 -0.18 0.11 1.11 0.11 -0.90 -1.35 120.40 117.36 1o5p s VAL 34 Ca 0.35 0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.45 1o5p s VAL 34 Cb -0.10 -0.36 0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1o5p s VAL 34 CO 0.29 0.02 0.70 0.61 -3.33 0.00 0.00 175.10 173.39 1o5p n GLY 35 N 5.31 0.78 3.44 6.54 0.00 -0.90 -0.23 105.19 120.13 1o5p n GLY 35 Ca -0.05 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1o5p n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o5p s GLN 36 N -2.03 2.95 0.07 1.61 -2.07 -1.26 -2.58 119.66 116.35 1o5p s GLN 36 Ca 0.16 -1.09 0.06 0.00 -1.82 0.00 0.00 55.36 52.66 1o5p s GLN 36 Cb -0.02 -3.98 -0.03 0.00 -1.09 0.00 0.00 33.01 27.89 1o5p s GLN 36 CO 0.03 -0.80 -0.15 0.00 -1.32 0.00 0.00 175.29 173.05 1o5p s ALA 38 N -1.13 1.85 -0.35 0.00 0.00 -0.78 -1.82 121.76 119.53 1o5p s ALA 38 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1o5p s ALA 38 Cb -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1o5p s ALA 38 CO 0.02 0.42 0.44 -1.58 0.00 0.00 0.00 175.76 175.06 1o5p s TRP 39 N -0.38 3.19 -0.82 0.00 0.51 -1.26 -1.78 118.94 118.40 1o5p s TRP 39 Ca 0.05 0.06 0.16 0.00 -2.12 0.00 0.00 56.10 54.25 1o5p s TRP 39 Cb -0.10 -2.81 0.57 0.00 -0.81 0.00 0.00 33.47 30.32 1o5p s TRP 39 CO 0.00 -0.50 1.48 1.33 -0.51 0.00 0.00 176.95 178.76 1o5p n VAL 40 N 5.34 1.75 -1.37 4.03 0.24 -0.90 -4.76 118.33 122.65 1o5p n VAL 40 Ca -0.07 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1o5p n VAL 40 Cb 0.49 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1o5p n VAL 40 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1o5p n ASP 41 N 0.54 0.00 -4.55 -1.34 8.00 -1.26 -4.95 116.55 112.99 1o5p n ASP 41 Ca 0.21 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.35 1o5p n ASP 41 Cb 0.78 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.84 1o5p n ASP 41 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1o5p s THR 42 N -2.42 3.41 0.00 -3.53 -1.32 -1.26 -2.79 115.64 107.73 1o5p s THR 42 Ca 0.00 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1o5p s THR 42 Cb 0.00 -4.03 0.00 0.00 -1.51 0.00 0.00 72.50 66.96 1o5p s THR 42 CO 0.00 -0.99 0.00 0.61 -2.21 0.00 0.00 174.62 172.03 1o5p n GLY 43 N 6.00 0.68 3.13 6.08 0.00 -1.26 -5.04 105.19 114.78 1o5p n GLY 43 Ca 0.25 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1o5p n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5p s VAL 44 N -2.00 2.89 -0.33 1.61 1.01 -1.12 -5.00 120.40 117.46 1o5p s VAL 44 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1o5p s VAL 44 Cb 0.00 -2.81 0.08 0.00 0.00 0.00 0.00 36.38 33.66 1o5p s VAL 44 CO 0.00 -0.31 0.05 -0.22 0.00 0.00 0.00 175.10 174.62 1o5p s LEU 45 N 1.17 4.43 -0.43 3.92 2.96 -1.26 -2.13 118.68 127.34 1o5p s LEU 45 Ca -0.00 -1.74 -0.16 0.00 -0.22 0.00 0.00 54.13 52.00 1o5p s LEU 45 Cb -0.20 -1.69 0.03 0.00 0.50 0.00 0.00 46.19 44.82 1o5p s LEU 45 CO -0.03 -0.36 0.39 0.00 -1.32 0.00 0.00 176.35 175.03 1o5p s ALA 46 N 1.10 3.46 0.30 5.97 0.00 -0.73 -3.56 121.76 128.30 1o5p s ALA 46 Ca 0.02 -1.68 0.07 0.00 0.00 0.00 0.00 51.96 50.38 1o5p s ALA 46 Cb -0.20 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1o5p s ALA 46 CO -0.04 -1.57 0.26 0.00 0.00 0.00 0.00 175.76 174.40 1o5p s ASN 48 N -3.94 5.41 0.00 0.00 2.47 -0.90 0.02 114.94 118.00 1o5p s ASN 48 Ca 0.38 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.80 1o5p s ASN 48 Cb -0.07 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1o5p s ASN 48 CO 0.26 0.32 0.49 -0.81 -3.72 0.00 0.00 177.10 173.64 1o5p n PRO 49 N 2.53 0.69 -0.00 0.43 -0.04 -1.26 -3.04 135.00 134.30 1o5p n PRO 49 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1o5p n PRO 49 Cb 0.53 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1o5p n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o5p n ALA 50 N 0.37 2.25 -1.43 0.55 0.00 -1.26 -4.55 120.51 116.44 1o5p n ALA 50 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 53.44 52.69 1o5p n ALA 50 Cb 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.69 1o5p n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o5p n ASP 51 N -0.23 0.24 -4.53 0.00 5.75 -1.17 -2.54 116.55 114.07 1o5p n ASP 51 Ca 0.00 -1.65 -0.42 0.00 -0.01 0.00 0.00 54.79 52.71 1o5p n ASP 51 Cb 0.13 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1o5p n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1o5p s PHE 52 N -0.22 2.70 0.00 2.11 0.08 -1.25 -3.02 117.98 118.38 1o5p s PHE 52 Ca 0.02 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.04 1o5p s PHE 52 Cb 0.02 -4.60 0.00 0.00 -0.57 0.00 0.00 43.02 37.87 1o5p s PHE 52 CO 0.00 -1.82 0.00 0.43 -0.10 0.00 0.00 175.22 173.74 1o5p n SER 53 N 8.25 0.73 0.00 1.36 7.64 0.68 -4.92 113.62 127.36 1o5p n SER 53 Ca 0.32 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1o5p n SER 53 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1o5p n SER 53 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o5p n SER 54 N -2.01 0.00 -3.64 6.43 2.88 -1.26 -2.12 113.62 113.90 1o5p n SER 54 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1o5p n SER 54 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1o5p n SER 54 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o5p s VAL 55 N -0.55 0.06 -0.02 2.46 0.11 -0.74 -4.97 120.40 116.77 1o5p s VAL 55 Ca 0.00 -0.52 -0.06 0.00 -2.93 0.00 0.00 61.98 58.47 1o5p s VAL 55 Cb 0.00 -1.09 -0.05 0.00 -1.53 0.00 0.00 36.38 33.71 1o5p s VAL 55 CO 0.00 -0.29 0.24 -0.89 -3.33 0.00 0.00 175.10 170.83 1o5p s THR 56 N -3.34 5.35 -0.37 5.04 2.01 -1.26 0.34 115.64 123.40 1o5p s THR 56 Ca 0.00 0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.87 1o5p s THR 56 Cb 0.01 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1o5p s THR 56 CO -0.09 0.41 1.98 0.00 -0.69 0.00 0.00 174.62 176.24 1o5p s ALA 57 N -1.25 2.56 0.00 7.40 0.00 -1.10 -4.70 121.76 124.67 1o5p s ALA 57 Ca 0.25 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1o5p s ALA 57 Cb -0.13 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1o5p s ALA 57 CO 0.14 -3.11 0.00 -3.47 0.00 0.00 0.00 175.76 169.32 1o5p n ASP 58 N 11.74 0.00 -0.12 0.00 2.03 -1.26 0.32 116.55 129.25 1o5p n ASP 58 Ca 0.26 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.52 1o5p n ASP 58 Cb 0.48 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.89 1o5p n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o5p h ALA 59 N -2.00 0.12 0.00 -1.67 0.00 -1.92 -3.09 119.26 110.70 1o5p h ALA 59 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 1o5p h ALA 59 Cb 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1o5p h ALA 59 CO 0.00 -0.55 -2.13 -1.71 0.00 0.00 0.00 179.25 174.86 1o5p n ASN 60 N -5.37 1.37 0.00 0.00 5.15 -1.26 -4.56 115.26 110.59 1o5p n ASN 60 Ca 0.02 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1o5p n ASN 60 Cb 0.28 0.56 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 1o5p n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o5p n GLY 61 N 2.14 0.77 3.58 8.20 0.00 -1.17 -1.70 105.19 117.00 1o5p n GLY 61 Ca -0.29 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1o5p n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o5p s SER 62 N -1.49 5.50 -0.20 1.61 0.01 -1.22 -2.04 113.70 115.87 1o5p s SER 62 Ca 0.00 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.22 1o5p s SER 62 Cb 0.00 -1.96 0.06 0.00 0.21 0.00 0.00 66.02 64.33 1o5p s SER 62 CO 0.00 0.10 0.05 0.00 0.41 0.00 0.00 173.24 173.79 1o5p s ALA 63 N 0.83 1.00 -0.23 1.44 0.00 0.22 -4.67 121.76 120.35 1o5p s ALA 63 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1o5p s ALA 63 Cb -0.14 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.81 1o5p s ALA 63 CO 0.02 -1.22 -0.11 -1.12 0.00 0.00 0.00 175.76 173.33 1o5p s SER 64 N 1.86 4.00 -0.01 0.00 0.01 -1.26 0.81 113.70 119.11 1o5p s SER 64 Ca 0.00 -0.90 -0.01 0.00 1.31 0.00 0.00 55.95 56.35 1o5p s SER 64 Cb -0.17 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1o5p s SER 64 CO -0.10 -0.10 0.04 0.28 0.41 0.00 0.00 173.24 173.77 1o5p s THR 65 N 1.27 -0.00 -0.17 1.44 -1.32 -0.95 -4.99 115.64 110.92 1o5p s THR 65 Ca -0.00 0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.39 1o5p s THR 65 Cb -0.16 -0.06 -0.05 0.00 -1.51 0.00 0.00 72.50 70.72 1o5p s THR 65 CO -0.07 0.00 0.16 -0.94 -2.21 0.00 0.00 174.62 171.56 1o5p s SER 66 N 0.07 6.29 0.22 8.08 1.04 -1.26 -2.09 113.70 126.05 1o5p s SER 66 Ca -0.00 0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.79 1o5p s SER 66 Cb -0.01 -2.10 -0.05 0.00 0.10 0.00 0.00 66.02 63.96 1o5p s SER 66 CO -0.00 0.23 0.01 -1.48 0.98 0.00 0.00 173.24 172.98 1o5p s LEU 67 N 0.02 2.09 -0.23 2.42 0.05 -0.27 -4.92 118.68 117.84 1o5p s LEU 67 Ca 0.11 -1.23 -0.12 0.00 0.05 0.00 0.00 54.13 52.94 1o5p s LEU 67 Cb -0.12 -0.17 -0.05 0.00 -2.05 0.00 0.00 46.19 43.81 1o5p s LEU 67 CO 0.00 -0.56 0.24 0.42 -0.55 0.00 0.00 176.35 175.90 1o5p s THR 68 N -3.53 5.31 0.01 5.48 -4.23 -1.05 0.34 115.64 117.97 1o5p s THR 68 Ca 0.29 0.35 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1o5p s THR 68 Cb 0.06 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 1o5p s THR 68 CO 0.08 0.32 -0.07 0.68 -0.54 0.00 0.00 174.62 175.09 1o5p s VAL 69 N 1.13 0.53 0.09 2.29 -7.23 -0.82 -4.14 120.40 112.26 1o5p s VAL 69 Ca 0.11 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1o5p s VAL 69 Cb -0.14 -0.50 -0.00 0.00 0.56 0.00 0.00 36.38 36.30 1o5p s VAL 69 CO 0.05 -0.03 0.12 -2.11 -0.31 0.00 0.00 175.10 172.82 1o5p n ARG 70 N 2.42 0.17 0.00 4.82 1.85 -1.26 -4.23 116.66 120.42 1o5p n ARG 70 Ca -0.16 -0.81 0.00 0.00 -1.00 0.00 0.00 57.85 55.88 1o5p n ARG 70 Cb 0.57 0.74 0.00 0.00 -1.05 0.00 0.00 32.46 32.72 1o5p n ARG 70 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1o5p n ARG 71 N -0.16 0.00 -1.75 2.89 0.00 -1.26 -4.58 116.66 111.80 1o5p n ARG 71 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.44 1o5p n ARG 71 Cb 0.16 -0.09 -0.00 0.00 -0.00 0.00 0.00 32.46 32.53 1o5p n ARG 71 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1o5p n SER 72 N 0.00 3.52 -3.63 2.89 7.64 -1.26 -1.83 113.62 120.95 1o5p n SER 72 Ca 0.00 1.22 -0.11 0.00 1.01 0.00 0.00 58.87 60.99 1o5p n SER 72 Cb 0.00 -1.58 -0.07 0.00 -1.01 0.00 0.00 64.21 61.55 1o5p n SER 72 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1o5p s PHE 73 N -1.01 -0.91 -0.32 1.43 -0.71 -0.70 -4.82 117.98 110.93 1o5p s PHE 73 Ca 0.55 2.00 -0.34 0.00 -1.04 0.00 0.00 56.93 58.09 1o5p s PHE 73 Cb -0.50 0.44 -0.15 0.00 -1.21 0.00 0.00 43.02 41.60 1o5p s PHE 73 CO 0.62 -0.44 1.14 0.39 -1.34 0.00 0.00 175.22 175.58 1o5p n GLU 74 N 3.45 0.00 -1.63 1.99 4.71 -1.26 -1.83 120.64 126.06 1o5p n GLU 74 Ca -0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.67 1o5p n GLU 74 Cb 0.57 -1.12 -0.03 0.00 -1.01 0.00 0.00 31.44 29.85 1o5p n GLU 74 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o5p n GLY 75 N 2.72 4.68 3.19 0.62 0.00 -0.55 -2.35 105.19 113.50 1o5p n GLY 75 Ca 0.22 -2.03 -0.58 0.00 0.00 0.00 0.00 46.02 43.62 1o5p n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o5p n PHE 76 N 0.62 1.40 -3.04 1.61 3.72 0.10 -2.31 117.46 119.57 1o5p n PHE 76 Ca 0.51 0.92 -0.40 0.00 -0.05 0.00 0.00 57.45 58.42 1o5p n PHE 76 Cb 0.46 -1.99 -0.05 0.00 -0.94 0.00 0.00 39.48 36.96 1o5p n PHE 76 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1o5p s LEU 77 N 3.47 4.22 -0.29 4.37 2.96 -0.60 -1.89 118.68 130.92 1o5p s LEU 77 Ca 0.97 1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 55.91 1o5p s LEU 77 Cb -1.33 -3.05 -0.02 0.00 0.50 0.00 0.00 46.19 42.29 1o5p s LEU 77 CO 0.68 -0.24 1.37 0.33 -1.32 0.00 0.00 176.35 177.17 1o5p n PHE 78 N 4.62 0.43 -1.98 5.38 7.35 -1.23 -2.89 117.46 129.12 1o5p n PHE 78 Ca 0.00 -0.93 -0.00 0.00 -0.76 0.00 0.00 57.45 55.76 1o5p n PHE 78 Cb 0.50 -0.94 -0.00 0.00 0.35 0.00 0.00 39.48 39.39 1o5p n PHE 78 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1o5p n ASP 79 N 4.44 -0.01 0.00 -2.13 -0.08 -1.26 -4.98 116.55 112.53 1o5p n ASP 79 Ca 0.15 -0.99 0.00 0.00 -1.51 0.00 0.00 54.79 52.45 1o5p n ASP 79 Cb 0.07 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1o5p n ASP 79 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1o5p n GLY 80 N 0.00 2.73 3.96 0.27 0.00 -1.14 -4.99 105.19 106.02 1o5p n GLY 80 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1o5p n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 81 N -1.04 4.14 -0.09 2.61 -4.23 -1.26 -4.96 115.64 110.81 1o5p s THR 81 Ca 0.00 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1o5p s THR 81 Cb 0.00 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 1o5p s THR 81 CO 0.00 -0.30 -0.04 0.00 -0.54 0.00 0.00 174.62 173.73 1o5p s ARG 82 N -4.42 2.95 0.37 3.99 1.70 -1.26 -1.55 118.95 120.73 1o5p s ARG 82 Ca 0.46 -0.50 0.22 0.00 -0.47 0.00 0.00 55.73 55.44 1o5p s ARG 82 Cb -0.10 -2.70 0.24 0.00 -0.57 0.00 0.00 34.95 31.83 1o5p s ARG 82 CO 0.36 0.61 1.49 2.35 -1.08 0.00 0.00 175.30 179.03 1o5p h TRP 83 N 5.43 0.00 0.00 5.89 7.01 -1.78 -3.45 115.95 129.06 1o5p h TRP 83 Ca -0.47 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.53 1o5p h TRP 83 Cb 1.18 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1o5p h TRP 83 CO 0.58 0.08 0.00 0.41 -2.79 0.00 0.00 178.44 176.72 1o5p n GLY 84 N 1.14 1.57 3.59 2.65 0.00 -1.26 -4.92 105.19 107.95 1o5p n GLY 84 Ca 0.03 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1o5p n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 85 N -1.49 3.30 -0.59 2.61 -4.23 -1.26 -1.48 115.64 112.49 1o5p s THR 85 Ca 0.00 0.28 -0.28 0.00 -1.18 0.00 0.00 61.69 60.51 1o5p s THR 85 Cb 0.00 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.40 1o5p s THR 85 CO 0.00 -0.34 1.24 -0.69 -0.54 0.00 0.00 174.62 174.29 1o5p s VAL 86 N 8.10 3.94 -0.25 2.29 1.01 -0.76 -4.71 120.40 130.01 1o5p s VAL 86 Ca 0.85 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 1o5p s VAL 86 Cb -0.23 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.42 1o5p s VAL 86 CO 0.31 -1.37 1.88 -1.81 0.00 0.00 0.00 175.10 174.12 1o5p s ASP 87 N 3.29 5.91 0.00 3.32 1.11 -1.26 -1.72 116.67 127.31 1o5p s ASP 87 Ca 0.44 1.61 0.05 0.00 0.18 0.00 0.00 52.55 54.83 1o5p s ASP 87 Cb -0.08 -2.52 0.24 0.00 1.07 0.00 0.00 42.92 41.63 1o5p s ASP 87 CO 0.24 -1.64 0.98 0.00 1.18 0.00 0.00 175.17 175.93 1o5p n THR 89 N -1.28 0.03 -0.04 0.00 -2.24 -1.26 -4.18 114.28 105.31 1o5p n THR 89 Ca 0.02 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1o5p n THR 89 Cb 0.04 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1o5p n THR 89 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o5p n THR 90 N -0.06 0.52 -3.48 4.28 -2.24 -0.02 -5.06 114.28 108.21 1o5p n THR 90 Ca 0.19 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.66 1o5p n THR 90 Cb 0.29 -1.63 0.03 0.00 -2.10 0.00 0.00 70.33 66.93 1o5p n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o5p s ALA 91 N -2.16 4.61 -0.32 6.98 0.00 -1.18 -5.09 121.76 124.61 1o5p s ALA 91 Ca -0.11 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.07 1o5p s ALA 91 Cb 0.04 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1o5p s ALA 91 CO 0.14 -0.69 0.18 0.00 0.00 0.00 0.00 175.76 175.39 1o5p s ALA 92 N -2.75 3.35 -0.25 0.00 0.00 -1.26 -4.71 121.76 116.14 1o5p s ALA 92 Ca 0.47 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1o5p s ALA 92 Cb -0.04 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1o5p s ALA 92 CO 0.30 -0.92 0.30 0.00 0.00 0.00 0.00 175.76 175.44 1o5p s GLN 94 N 1.61 3.20 -0.39 0.00 -0.21 -0.75 -2.57 119.66 120.55 1o5p s GLN 94 Ca 0.13 -0.46 -0.12 0.00 0.02 0.00 0.00 55.36 54.93 1o5p s GLN 94 Cb -0.15 -2.93 0.03 0.00 1.00 0.00 0.00 33.01 30.95 1o5p s GLN 94 CO 0.08 0.64 0.23 0.08 -2.12 0.00 0.00 175.29 174.21 1o5p s VAL 95 N -1.30 4.72 0.00 1.09 1.01 1.00 -2.24 120.40 124.68 1o5p s VAL 95 Ca 0.27 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1o5p s VAL 95 Cb -0.12 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1o5p s VAL 95 CO 0.18 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1o5p n GLY 96 N 5.03 2.92 3.70 4.51 0.00 -1.06 0.29 105.19 120.57 1o5p n GLY 96 Ca -0.12 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 1o5p n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5p s LEU 97 N 0.00 2.16 0.00 0.99 1.02 -1.24 -2.12 118.68 119.49 1o5p s LEU 97 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 54.13 52.46 1o5p s LEU 97 Cb 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 46.19 45.70 1o5p s LEU 97 CO 0.00 -0.92 0.00 -0.24 0.02 0.00 0.00 176.35 175.21 1o5p n SER 98 N -1.33 0.00 0.00 2.29 2.88 -0.46 -4.24 113.62 112.76 1o5p n SER 98 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1o5p n SER 98 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1o5p n SER 98 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1o5p n ASP 99 N 0.00 1.56 -1.58 -3.46 5.75 -1.24 0.27 116.55 117.84 1o5p n ASP 99 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 1o5p n ASP 99 Cb 0.00 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.19 1o5p n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o5p n ALA 100 N -3.00 4.73 -0.04 2.12 0.00 -1.26 -4.61 120.51 118.44 1o5p n ALA 100 Ca 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 53.44 49.85 1o5p n ALA 100 Cb 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 1o5p n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5p n ALA 101 N -0.90 1.80 0.00 0.00 0.00 -1.26 -5.01 120.51 115.14 1o5p n ALA 101 Ca 0.38 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o5p n ALA 101 Cb 0.89 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.48 1o5p n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5p n GLY 102 N 2.66 1.06 2.88 0.00 0.00 -1.26 -5.14 105.19 105.40 1o5p n GLY 102 Ca -0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1o5p n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o5p n ASN 103 N 0.00 -1.61 -0.16 1.61 5.03 -1.26 -5.01 115.26 113.87 1o5p n ASN 103 Ca 0.00 -2.04 0.00 0.00 0.87 0.00 0.00 54.58 53.41 1o5p n ASN 103 Cb 0.00 2.66 0.00 0.00 -1.02 0.00 0.00 39.78 41.42 1o5p n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o5p n GLY 104 N -0.46 1.49 3.05 7.41 0.00 -1.26 -3.73 105.19 111.70 1o5p n GLY 104 Ca -0.05 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 1o5p n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o5p n PRO 105 N 0.00 -0.98 -2.43 1.61 -0.02 -1.26 -4.90 135.00 127.03 1o5p n PRO 105 Ca 0.00 -0.28 -0.20 0.00 -2.02 0.00 0.00 63.50 61.00 1o5p n PRO 105 Cb 0.00 -1.31 0.10 0.00 -0.02 0.00 0.00 33.50 32.27 1o5p n PRO 105 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1o5p n GLU 106 N 0.16 0.11 -4.38 -0.52 1.02 -1.26 -4.58 120.64 111.19 1o5p n GLU 106 Ca 0.01 -2.49 -0.26 0.00 -0.02 0.00 0.00 57.16 54.40 1o5p n GLU 106 Cb 0.53 -0.51 -0.09 0.00 -0.02 0.00 0.00 31.44 31.35 1o5p n GLU 106 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1o5p s GLY 107 N -4.71 2.30 -0.17 0.62 0.00 -1.26 -3.67 107.32 100.43 1o5p s GLY 107 Ca 0.58 -2.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.13 1o5p s GLY 107 CO 0.38 -1.98 -0.02 0.14 0.00 0.00 0.00 173.10 171.63 1o5p s VAL 108 N -2.61 4.02 -0.01 1.40 1.01 0.15 -4.77 120.40 119.59 1o5p s VAL 108 Ca 0.37 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1o5p s VAL 108 Cb 0.05 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 1o5p s VAL 108 CO 0.20 0.47 1.49 0.00 0.00 0.00 0.00 175.10 177.26 1o5p s ALA 109 N 0.51 3.61 0.53 5.51 0.00 -1.26 -0.00 121.76 130.66 1o5p s ALA 109 Ca -0.02 0.93 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1o5p s ALA 109 Cb -0.14 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.39 1o5p s ALA 109 CO 0.02 -1.06 0.74 0.96 0.00 0.00 0.00 175.76 176.42 1o5p s ILE 110 N 2.82 2.55 0.07 0.00 -4.36 -1.06 -4.84 121.20 116.38 1o5p s ILE 110 Ca 0.67 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 60.18 1o5p s ILE 110 Cb -0.33 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1o5p s ILE 110 CO 0.27 0.00 -0.04 -0.44 0.24 0.00 0.00 174.94 174.97 1o5p s SER 111 N -4.52 0.75 -0.44 4.36 0.01 0.18 -4.78 113.70 109.26 1o5p s SER 111 Ca 0.59 -0.98 0.04 0.00 1.31 0.00 0.00 55.95 56.91 1o5p s SER 111 Cb -0.08 0.15 0.17 0.00 0.21 0.00 0.00 66.02 66.47 1o5p s SER 111 CO 0.37 -0.53 0.35 -0.36 0.41 0.00 0.00 173.24 173.48 1o5p s PHE 112 N -3.71 1.36 -0.98 2.43 0.08 -1.26 -3.12 117.98 112.79 1o5p s PHE 112 Ca 0.08 -2.39 0.00 0.00 0.12 0.00 0.00 56.93 54.74 1o5p s PHE 112 Cb 0.06 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 1o5p s PHE 112 CO -0.08 -0.80 0.24 0.27 -0.10 0.00 0.00 175.22 174.76