#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7y s SER 2 N 0.00 6.19 0.00 6.12 0.01 -1.26 -4.88 113.70 119.88 1l7y s SER 2 Ca 0.00 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.66 1l7y s SER 2 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1l7y s SER 2 CO 0.00 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.27 1l7y n GLY 3 N 5.27 3.51 2.33 3.44 0.00 -1.26 -5.07 105.19 113.40 1l7y n GLY 3 Ca -0.12 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1l7y n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7y n GLY 4 N 0.00 3.89 3.61 -0.02 0.00 -1.26 -5.08 105.19 106.34 1l7y n GLY 4 Ca 0.00 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 1l7y n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l7y s THR 5 N -1.98 3.45 -0.10 2.61 -4.23 -1.26 -4.85 115.64 109.28 1l7y s THR 5 Ca 0.38 0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 1l7y s THR 5 Cb 0.18 -3.53 -0.27 0.00 1.34 0.00 0.00 72.50 70.22 1l7y s THR 5 CO -0.07 -0.28 0.45 0.00 -0.54 0.00 0.00 174.62 174.18 1l7y h ALA 6 N 12.27 0.38 -3.41 3.99 0.00 -1.98 -3.44 119.26 127.09 1l7y h ALA 6 Ca -0.36 -1.34 -0.63 0.00 0.00 0.00 0.00 54.91 52.59 1l7y h ALA 6 Cb 1.18 0.64 -0.40 0.00 0.00 0.00 0.00 17.79 19.21 1l7y h ALA 6 CO 1.00 1.26 -0.73 0.00 0.00 0.00 0.00 179.25 180.79 1l7y s ALA 7 N -2.56 2.38 -0.25 0.00 0.00 -1.26 -3.55 121.76 116.50 1l7y s ALA 7 Ca -0.20 -2.29 -0.17 0.00 0.00 0.00 0.00 51.96 49.30 1l7y s ALA 7 Cb 0.06 -1.85 -0.15 0.00 0.00 0.00 0.00 23.12 21.18 1l7y s ALA 7 CO 0.79 -1.74 -0.14 2.41 0.00 0.00 0.00 175.76 177.08 1l7y n THR 8 N 4.31 1.53 -2.38 0.00 -1.04 -1.26 -4.98 114.28 110.46 1l7y n THR 8 Ca 0.02 -0.25 -0.26 0.00 -2.04 0.00 0.00 64.05 61.52 1l7y n THR 8 Cb 0.41 -1.94 0.14 0.00 -1.82 0.00 0.00 70.33 67.12 1l7y n THR 8 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1l7y s THR 9 N -2.45 2.04 0.24 12.58 -1.32 -1.26 -5.03 115.64 120.44 1l7y s THR 9 Ca -0.35 -0.40 -0.30 0.00 -1.21 0.00 0.00 61.69 59.43 1l7y s THR 9 Cb 0.12 -2.64 -0.09 0.00 -1.51 0.00 0.00 72.50 68.38 1l7y s THR 9 CO 0.53 0.00 1.12 0.00 -2.21 0.00 0.00 174.62 174.06 1l7y s ALA 10 N -3.42 3.41 0.00 11.08 0.00 -1.26 -4.51 121.76 127.05 1l7y s ALA 10 Ca 0.70 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1l7y s ALA 10 Cb -0.04 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1l7y s ALA 10 CO 0.48 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1l7y n GLY 11 N 1.54 1.00 3.51 0.00 0.00 -1.26 -4.97 105.19 105.01 1l7y n GLY 11 Ca 0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 1l7y n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l7y s SER 12 N -4.00 -0.56 0.09 1.61 1.04 -1.26 -5.01 113.70 105.61 1l7y s SER 12 Ca 0.00 0.45 0.08 0.00 0.48 0.00 0.00 55.95 56.95 1l7y s SER 12 Cb 0.00 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1l7y s SER 12 CO 0.00 -0.63 -0.20 -0.54 0.98 0.00 0.00 173.24 172.85 1l7y s LYS 13 N -1.86 1.11 -0.23 4.02 1.02 -1.23 -4.26 119.74 118.30 1l7y s LYS 13 Ca -0.05 -1.08 -0.11 0.00 0.02 0.00 0.00 55.97 54.74 1l7y s LYS 13 Cb -0.00 -1.31 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 1l7y s LYS 13 CO 0.02 0.31 0.20 0.14 -0.92 0.00 0.00 175.35 175.10 1l7y s VAL 14 N -1.11 5.33 -0.10 3.17 -7.23 0.33 -4.86 120.40 115.93 1l7y s VAL 14 Ca 0.05 0.27 -0.08 0.00 -1.81 0.00 0.00 61.98 60.41 1l7y s VAL 14 Cb -0.10 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1l7y s VAL 14 CO 0.03 0.33 0.18 0.42 -0.31 0.00 0.00 175.10 175.76 1l7y s THR 15 N 1.10 5.43 -0.06 5.32 -4.23 -1.26 -2.39 115.64 119.55 1l7y s THR 15 Ca 0.10 0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1l7y s THR 15 Cb -0.14 -3.45 -0.00 0.00 1.34 0.00 0.00 72.50 70.25 1l7y s THR 15 CO 0.05 0.61 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.17 1l7y s PHE 16 N -1.05 2.06 -0.31 3.99 0.08 -0.24 -4.25 117.98 118.25 1l7y s PHE 16 Ca 0.17 -0.66 -0.02 0.00 0.12 0.00 0.00 56.93 56.53 1l7y s PHE 16 Cb -0.13 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1l7y s PHE 16 CO 0.06 -0.23 0.02 0.21 -0.10 0.00 0.00 175.22 175.17 1l7y s LYS 17 N 0.08 2.45 -0.14 0.44 2.20 0.43 -0.89 119.74 124.32 1l7y s LYS 17 Ca -0.07 -1.26 0.01 0.00 -0.36 0.00 0.00 55.97 54.29 1l7y s LYS 17 Cb -0.14 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1l7y s LYS 17 CO 0.04 -0.63 -0.16 0.42 -0.36 0.00 0.00 175.35 174.65 1l7y s ILE 18 N 1.27 2.65 -0.15 5.43 1.09 -0.71 -0.19 121.20 130.60 1l7y s ILE 18 Ca -0.04 -0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 58.70 1l7y s ILE 18 Cb -0.20 -2.10 -0.01 0.00 -1.06 0.00 0.00 42.46 39.09 1l7y s ILE 18 CO -0.00 0.53 -0.10 0.42 -0.10 0.00 0.00 174.94 175.68 1l7y s THR 19 N 0.58 3.20 0.14 2.92 -4.23 -1.02 -0.66 115.64 116.57 1l7y s THR 19 Ca -0.10 -0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 59.51 1l7y s THR 19 Cb -0.16 -2.37 -0.09 0.00 1.34 0.00 0.00 72.50 71.22 1l7y s THR 19 CO 0.03 0.50 1.44 -0.22 -0.54 0.00 0.00 174.62 175.84 1l7y s LEU 20 N 0.55 4.37 0.10 4.79 2.96 -1.25 -0.34 118.68 129.87 1l7y s LEU 20 Ca -0.07 2.43 -0.11 0.00 -0.22 0.00 0.00 54.13 56.17 1l7y s LEU 20 Cb -0.15 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.79 1l7y s LEU 20 CO 0.03 -0.70 1.27 0.71 -1.32 0.00 0.00 176.35 176.35 1l7y h THR 21 N 4.11 1.31 -1.28 3.68 1.35 -1.70 -3.31 112.91 117.07 1l7y h THR 21 Ca -0.43 -2.19 -0.70 0.00 -0.55 0.00 0.00 66.41 62.54 1l7y h THR 21 Cb 1.21 2.24 -0.15 0.00 -1.73 0.00 0.00 68.15 69.72 1l7y h THR 21 CO 0.87 0.68 1.83 -1.54 -0.25 0.00 0.00 175.52 177.10 1l7y n SER 22 N -3.86 7.66 -3.76 5.36 3.41 -1.26 -4.89 113.62 116.28 1l7y n SER 22 Ca -0.09 -3.24 -0.13 0.00 -0.26 0.00 0.00 58.87 55.16 1l7y n SER 22 Cb 0.82 -1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.35 1l7y n SER 22 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l7y s ASP 23 N 0.14 -0.32 0.71 4.04 2.15 -1.25 -5.15 116.67 116.99 1l7y s ASP 23 Ca 0.53 0.62 -0.11 0.00 0.43 0.00 0.00 52.55 54.02 1l7y s ASP 23 Cb 0.23 0.62 0.01 0.00 -0.30 0.00 0.00 42.92 43.48 1l7y s ASP 23 CO -0.13 -0.11 1.07 -2.16 -0.17 0.00 0.00 175.17 173.66 1l7y s PRO 24 N 0.27 2.84 3.26 4.34 0.04 -1.26 -4.87 135.00 139.63 1l7y s PRO 24 Ca -0.01 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1l7y s PRO 24 Cb -0.03 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1l7y s PRO 24 CO -0.01 -1.12 0.00 1.17 0.04 0.00 0.00 177.00 177.08 1l7y n LYS 25 N -3.12 0.00 -3.59 4.56 4.81 -1.26 -4.32 118.16 115.24 1l7y n LYS 25 Ca 0.07 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.24 1l7y n LYS 25 Cb 0.55 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.50 1l7y n LYS 25 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1l7y n LEU 26 N 0.00 2.90 -4.72 3.14 7.94 -1.26 -5.08 117.00 119.93 1l7y n LEU 26 Ca 0.00 -5.22 -0.41 0.00 -1.11 0.00 0.00 56.01 49.27 1l7y n LEU 26 Cb 0.00 -0.52 -0.04 0.00 0.53 0.00 0.00 43.42 43.39 1l7y n LEU 26 CO 0.00 1.93 0.58 -2.16 -1.11 0.00 0.00 177.39 176.63 1l7y s PRO 27 N -1.81 4.53 0.05 1.96 0.04 -1.26 -5.07 135.00 133.45 1l7y s PRO 27 Ca 0.33 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1l7y s PRO 27 Cb 0.07 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1l7y s PRO 27 CO -0.10 0.04 -0.05 -0.59 0.04 0.00 0.00 177.00 176.35 1l7y s PHE 28 N 0.73 0.57 -0.15 0.56 -0.71 -1.26 -3.82 117.98 113.91 1l7y s PHE 28 Ca 0.46 -0.73 0.01 0.00 -1.04 0.00 0.00 56.93 55.63 1l7y s PHE 28 Cb -0.20 -0.37 0.02 0.00 -1.21 0.00 0.00 43.02 41.26 1l7y s PHE 28 CO 0.25 -0.20 -0.16 0.21 -1.34 0.00 0.00 175.22 173.98 1l7y s LYS 29 N -2.59 2.48 -0.28 1.99 2.36 0.17 -4.94 119.74 118.92 1l7y s LYS 29 Ca -0.03 -0.63 -0.11 0.00 -2.55 0.00 0.00 55.97 52.65 1l7y s LYS 29 Cb -0.02 -2.19 -0.05 0.00 -1.05 0.00 0.00 37.83 34.51 1l7y s LYS 29 CO -0.04 -0.19 0.19 0.08 1.55 0.00 0.00 175.35 176.95 1l7y s VAL 30 N 1.33 5.31 -0.28 4.02 1.01 -1.26 -1.74 120.40 128.79 1l7y s VAL 30 Ca 0.03 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1l7y s VAL 30 Cb -0.13 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1l7y s VAL 30 CO -0.09 0.24 -0.05 -0.76 0.00 0.00 0.00 175.10 174.44 1l7y s LEU 31 N 1.77 3.73 -0.38 3.92 1.43 -0.07 -4.92 118.68 124.15 1l7y s LEU 31 Ca 0.07 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.67 1l7y s LEU 31 Cb -0.16 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1l7y s LEU 31 CO 0.11 -0.23 0.27 -0.55 0.23 0.00 0.00 176.35 176.18 1l7y s SER 32 N 1.18 6.05 0.07 2.29 0.15 -1.26 -1.08 113.70 121.10 1l7y s SER 32 Ca -0.06 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1l7y s SER 32 Cb -0.20 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1l7y s SER 32 CO -0.03 -0.37 -0.05 0.68 1.20 0.00 0.00 173.24 174.67 1l7y s VAL 33 N 1.68 0.44 0.54 4.45 -7.23 -1.00 -4.98 120.40 114.30 1l7y s VAL 33 Ca 0.05 -1.76 -0.17 0.00 -1.81 0.00 0.00 61.98 58.29 1l7y s VAL 33 Cb -0.18 -1.45 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 1l7y s VAL 33 CO 0.10 -0.87 1.02 -2.16 -0.31 0.00 0.00 175.10 172.88 1l7y s PRO 34 N -3.57 3.66 -1.05 4.82 0.04 -1.26 -0.51 135.00 137.12 1l7y s PRO 34 Ca 0.07 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 61.99 1l7y s PRO 34 Cb 0.04 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1l7y s PRO 34 CO -0.06 -0.53 2.05 -1.21 0.04 0.00 0.00 177.00 177.29 1l7y s GLU 35 N -3.92 2.02 0.00 4.56 8.01 -1.26 -2.63 118.70 125.48 1l7y s GLU 35 Ca 0.62 -0.57 0.00 0.00 0.01 0.00 0.00 54.97 55.03 1l7y s GLU 35 Cb -0.13 -5.08 0.00 0.00 -4.31 0.00 0.00 34.13 24.61 1l7y s GLU 35 CO 0.31 -4.35 0.00 -1.13 0.01 0.00 0.00 175.26 170.11 1l7y n SER 36 N 16.34 0.00 -4.78 -0.19 3.41 -1.26 -4.80 113.62 122.34 1l7y n SER 36 Ca 0.43 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.63 1l7y n SER 36 Cb 0.46 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1l7y n SER 36 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1l7y s THR 37 N -0.85 2.08 0.52 6.66 -4.23 -1.08 -4.67 115.64 114.07 1l7y s THR 37 Ca 0.00 0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.42 1l7y s THR 37 Cb 0.00 -3.05 -0.07 0.00 1.34 0.00 0.00 72.50 70.71 1l7y s THR 37 CO 0.00 0.02 1.00 -2.16 -0.54 0.00 0.00 174.62 172.94 1l7y s PRO 38 N -2.10 3.82 0.44 3.99 0.04 -1.26 -0.39 135.00 139.54 1l7y s PRO 38 Ca 0.53 1.09 0.30 0.00 0.04 0.00 0.00 61.00 62.96 1l7y s PRO 38 Cb -0.46 -2.11 1.41 0.00 0.04 0.00 0.00 34.50 33.37 1l7y s PRO 38 CO 0.63 -0.39 1.91 0.35 0.04 0.00 0.00 177.00 179.54 1l7y h PHE 39 N 1.03 0.00 -0.36 0.56 3.57 -0.37 -2.62 116.94 118.74 1l7y h PHE 39 Ca -0.47 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1l7y h PHE 39 Cb 1.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1l7y h PHE 39 CO 0.61 0.00 0.19 1.79 -2.23 0.00 0.00 178.31 178.67 1l7y h THR 40 N 0.00 1.15 -0.21 4.41 1.35 -1.81 0.22 112.91 118.02 1l7y h THR 40 Ca 0.00 -0.40 -0.21 0.00 -0.55 0.00 0.00 66.41 65.25 1l7y h THR 40 Cb 0.28 0.76 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1l7y h THR 40 CO 0.00 0.16 -0.68 0.00 -0.25 0.00 0.00 175.52 174.74 1l7y h ALA 41 N 1.05 0.38 0.01 6.62 0.00 -1.85 -1.78 119.26 123.68 1l7y h ALA 41 Ca 0.13 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1l7y h ALA 41 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l7y h ALA 41 CO -0.02 0.68 -0.01 0.28 0.00 0.00 0.00 179.25 180.19 1l7y h VAL 42 N 0.60 1.03 -0.43 0.00 2.07 -1.28 -1.19 116.25 117.05 1l7y h VAL 42 Ca -0.02 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1l7y h VAL 42 Cb 1.30 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1l7y h VAL 42 CO 0.15 0.04 0.13 0.25 0.02 0.00 0.00 177.57 178.15 1l7y h LEU 43 N -0.07 0.57 -0.05 2.57 6.46 -0.60 -2.14 115.31 122.05 1l7y h LEU 43 Ca -0.00 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1l7y h LEU 43 Cb 0.07 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1l7y h LEU 43 CO 0.00 0.55 0.02 0.50 -0.62 0.00 0.00 178.44 178.89 1l7y h LYS 44 N 0.61 0.07 -0.65 1.25 3.64 -0.84 0.06 116.57 120.72 1l7y h LYS 44 Ca 0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1l7y h LYS 44 Cb 0.19 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1l7y h LYS 44 CO -0.01 0.23 0.37 0.74 -2.27 0.00 0.00 179.45 178.51 1l7y h PHE 45 N -0.10 0.88 -0.36 1.91 0.04 -1.00 0.14 116.94 118.45 1l7y h PHE 45 Ca 0.02 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1l7y h PHE 45 Cb 0.19 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1l7y h PHE 45 CO -0.01 0.62 0.10 0.00 -0.60 0.00 0.00 178.31 178.42 1l7y h ALA 46 N 1.18 0.47 -0.40 2.45 0.00 -1.27 -2.21 119.26 119.47 1l7y h ALA 46 Ca 0.23 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1l7y h ALA 46 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l7y h ALA 46 CO -0.04 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.23 1l7y h ALA 47 N 0.95 1.07 -0.54 0.00 0.00 -0.70 -2.10 119.26 117.94 1l7y h ALA 47 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1l7y h ALA 47 Cb 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1l7y h ALA 47 CO -0.00 0.57 0.29 0.93 0.00 0.00 0.00 179.25 181.04 1l7y h GLU 48 N 0.64 0.76 -0.56 0.00 5.08 -0.48 0.63 114.58 120.64 1l7y h GLU 48 Ca 0.11 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1l7y h GLU 48 Cb 0.55 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1l7y h GLU 48 CO 0.03 0.60 0.02 1.49 -1.00 0.00 0.00 179.01 180.16 1l7y h GLU 49 N 0.73 0.98 0.00 2.33 4.22 -1.21 -2.49 114.58 119.13 1l7y h GLU 49 Ca 0.19 -0.30 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1l7y h GLU 49 Cb 0.07 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1l7y h GLU 49 CO -0.03 0.97 0.00 1.19 -2.18 0.00 0.00 179.01 178.96 1l7y n PHE 50 N -4.26 0.00 -2.42 0.92 3.72 -0.81 -4.89 117.46 109.72 1l7y n PHE 50 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 1l7y n PHE 50 Cb 0.32 -0.37 0.01 0.00 -0.94 0.00 0.00 39.48 38.50 1l7y n PHE 50 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1l7y n LYS 51 N -1.37 -1.65 -4.45 -1.08 4.81 0.02 -5.03 118.16 109.41 1l7y n LYS 51 Ca 0.09 0.49 -0.25 0.00 -0.87 0.00 0.00 58.31 57.77 1l7y n LYS 51 Cb 0.23 -4.50 -0.11 0.00 0.02 0.00 0.00 35.03 30.68 1l7y n LYS 51 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1l7y s VAL 52 N -2.69 2.42 -0.15 3.15 -7.23 -0.09 -5.02 120.40 110.78 1l7y s VAL 52 Ca 0.08 -2.28 -0.29 0.00 -1.81 0.00 0.00 61.98 57.68 1l7y s VAL 52 Cb -0.03 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 1l7y s VAL 52 CO 0.09 -0.31 1.21 -2.16 -0.31 0.00 0.00 175.10 173.62 1l7y s PRO 53 N -3.23 4.27 0.23 4.82 0.04 -1.26 -4.19 135.00 135.68 1l7y s PRO 53 Ca 0.27 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 1l7y s PRO 53 Cb -0.06 -3.70 0.24 0.00 0.04 0.00 0.00 34.50 31.03 1l7y s PRO 53 CO 0.13 -0.63 1.61 0.00 0.04 0.00 0.00 177.00 178.14 1l7y h ALA 54 N 7.91 0.88 0.00 8.56 0.00 -1.88 -1.85 119.26 132.88 1l7y h ALA 54 Ca -0.27 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1l7y h ALA 54 Cb 1.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1l7y h ALA 54 CO 0.95 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 180.59 1l7y h ALA 55 N 1.13 1.25 -0.27 0.00 0.00 -1.97 -2.78 119.26 116.62 1l7y h ALA 55 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l7y h ALA 55 Cb 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1l7y h ALA 55 CO 0.08 0.30 0.00 2.41 0.00 0.00 0.00 179.25 182.04 1l7y n THR 56 N -3.75 2.24 -4.04 0.00 -1.04 -1.08 -4.86 114.28 101.75 1l7y n THR 56 Ca -0.01 -1.83 -0.11 0.00 -2.04 0.00 0.00 64.05 60.05 1l7y n THR 56 Cb 0.35 -0.22 -0.11 0.00 -1.82 0.00 0.00 70.33 68.53 1l7y n THR 56 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1l7y s SER 57 N -1.87 0.62 0.34 8.00 1.04 -0.72 -2.80 113.70 118.31 1l7y s SER 57 Ca 0.42 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1l7y s SER 57 Cb 0.33 0.07 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 1l7y s SER 57 CO 0.09 -0.27 0.06 0.00 0.98 0.00 0.00 173.24 174.10 1l7y s ALA 58 N -1.64 2.45 -0.19 5.32 0.00 0.09 -4.57 121.76 123.23 1l7y s ALA 58 Ca -0.10 -1.97 -0.00 0.00 0.00 0.00 0.00 51.96 49.88 1l7y s ALA 58 Cb -0.08 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1l7y s ALA 58 CO -0.01 -0.30 -0.15 0.42 0.00 0.00 0.00 175.76 175.72 1l7y s ILE 59 N -3.27 2.49 0.46 0.00 1.01 -0.93 -1.06 121.20 119.90 1l7y s ILE 59 Ca 0.35 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1l7y s ILE 59 Cb 0.08 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1l7y s ILE 59 CO 0.15 0.51 0.64 0.27 0.00 0.00 0.00 174.94 176.51 1l7y s ILE 60 N 1.27 2.86 0.17 2.92 -4.36 0.20 0.23 121.20 124.49 1l7y s ILE 60 Ca 0.04 -0.91 0.04 0.00 -0.26 0.00 0.00 60.65 59.55 1l7y s ILE 60 Cb -0.14 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 1l7y s ILE 60 CO -0.08 0.00 0.25 -0.89 0.24 0.00 0.00 174.94 174.45 1l7y s THR 61 N -2.48 5.05 0.60 8.37 2.01 0.23 0.17 115.64 129.60 1l7y s THR 61 Ca 0.56 -0.87 0.30 0.00 0.31 0.00 0.00 61.69 62.00 1l7y s THR 61 Cb -0.10 -3.62 0.36 0.00 0.01 0.00 0.00 72.50 69.16 1l7y s THR 61 CO 0.35 -0.14 2.12 -0.55 -0.69 0.00 0.00 174.62 175.71 1l7y h ASN 62 N 2.06 0.00 0.03 3.53 -1.07 -1.88 -2.19 115.58 116.07 1l7y h ASN 62 Ca -0.49 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 55.84 1l7y h ASN 62 Cb 1.20 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.46 1l7y h ASN 62 CO 0.66 0.00 -0.21 0.44 0.07 0.00 0.00 177.43 178.39 1l7y h ASP 63 N 0.00 0.13 0.00 6.14 3.32 -1.94 -3.48 116.42 120.59 1l7y h ASP 63 Ca 0.07 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.16 1l7y h ASP 63 Cb 0.44 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1l7y h ASP 63 CO -0.00 1.08 0.00 0.61 -1.72 0.00 0.00 179.24 179.20 1l7y n GLY 64 N 1.54 -0.22 2.88 2.75 0.00 -0.82 -5.15 105.19 106.16 1l7y n GLY 64 Ca -0.11 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1l7y n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7y s VAL 65 N 0.00 0.97 -1.03 1.61 1.01 -1.25 -4.89 120.40 116.81 1l7y s VAL 65 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 1l7y s VAL 65 Cb 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1l7y s VAL 65 CO 0.00 0.23 1.70 -0.83 0.00 0.00 0.00 175.10 176.19 1l7y s GLY 66 N 1.71 0.85 0.05 4.51 0.00 -0.07 -0.60 107.32 113.77 1l7y s GLY 66 Ca 0.03 -2.09 -0.31 0.00 0.00 0.00 0.00 44.72 42.35 1l7y s GLY 66 CO -0.08 3.04 1.28 0.14 0.00 0.00 0.00 173.10 177.48 1l7y s VAL 67 N 7.14 3.82 0.24 1.40 1.01 0.14 -4.51 120.40 129.64 1l7y s VAL 67 Ca 0.57 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.88 1l7y s VAL 67 Cb -0.02 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1l7y s VAL 67 CO -0.02 0.07 0.37 0.20 0.00 0.00 0.00 175.10 175.72 1l7y s ASN 68 N 1.25 6.32 -1.38 3.32 0.01 -1.26 -2.19 114.94 121.01 1l7y s ASN 68 Ca 0.61 0.10 -0.13 0.00 -0.71 0.00 0.00 52.86 52.73 1l7y s ASN 68 Cb -0.31 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 1l7y s ASN 68 CO 0.28 -0.08 2.42 -0.81 -1.51 0.00 0.00 177.10 177.40 1l7y n PRO 69 N -1.41 2.89 -0.42 -0.60 -0.04 -1.26 -4.09 135.00 130.08 1l7y n PRO 69 Ca -0.09 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1l7y n PRO 69 Cb 0.57 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1l7y n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l7y n ALA 70 N 5.28 1.83 -2.33 0.55 0.00 -1.26 -4.10 120.51 120.48 1l7y n ALA 70 Ca 0.60 -0.61 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1l7y n ALA 70 Cb 0.32 -0.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.39 1l7y n ALA 70 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l7y s GLN 71 N 0.00 1.29 0.37 0.00 -0.21 -1.26 -4.95 119.66 114.90 1l7y s GLN 71 Ca 0.00 -1.60 -0.25 0.00 0.02 0.00 0.00 55.36 53.53 1l7y s GLN 71 Cb 0.00 -0.89 -0.09 0.00 1.00 0.00 0.00 33.01 33.03 1l7y s GLN 71 CO 0.00 0.07 1.01 -1.25 -2.12 0.00 0.00 175.29 173.01 1l7y s PRO 72 N -3.73 4.34 0.28 2.91 0.04 -1.26 0.38 135.00 137.96 1l7y s PRO 72 Ca 0.23 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1l7y s PRO 72 Cb 0.02 -2.65 0.55 0.00 0.04 0.00 0.00 34.50 32.46 1l7y s PRO 72 CO 0.06 0.03 1.82 0.00 0.04 0.00 0.00 177.00 178.95 1l7y h ALA 73 N 2.78 1.47 -0.45 8.56 0.00 -0.99 -0.44 119.26 130.20 1l7y h ALA 73 Ca -0.48 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1l7y h ALA 73 Cb 1.21 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1l7y h ALA 73 CO 0.63 0.16 0.21 0.78 0.00 0.00 0.00 179.25 181.04 1l7y h GLY 74 N 0.92 0.62 1.46 0.00 0.00 -1.84 -1.39 103.07 102.84 1l7y h GLY 74 Ca 0.49 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.53 1l7y h GLY 74 CO -0.28 0.09 -0.46 -0.57 0.00 0.00 0.00 176.54 175.32 1l7y h ASN 75 N 0.43 0.63 -0.66 0.19 -1.24 -1.67 -1.74 115.58 111.52 1l7y h ASN 75 Ca 0.20 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1l7y h ASN 75 Cb 0.12 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 1l7y h ASN 75 CO -0.15 1.00 0.42 0.40 -1.29 0.00 0.00 177.43 177.80 1l7y h ILE 76 N 0.47 1.18 -0.13 2.57 1.08 -0.54 0.17 117.51 122.32 1l7y h ILE 76 Ca 0.03 -0.37 -0.21 0.00 -0.39 0.00 0.00 64.86 63.92 1l7y h ILE 76 Cb 0.98 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1l7y h ILE 76 CO 0.09 0.18 -0.75 0.15 -0.69 0.00 0.00 178.15 177.13 1l7y h PHE 77 N 0.90 0.86 -0.43 1.37 3.04 -1.21 0.02 116.94 121.49 1l7y h PHE 77 Ca 0.24 -0.38 -0.13 0.00 3.98 0.00 0.00 57.97 61.68 1l7y h PHE 77 Cb -0.06 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1l7y h PHE 77 CO -0.02 1.18 -0.26 -0.07 -2.02 0.00 0.00 178.31 177.12 1l7y h LEU 78 N 0.44 0.94 0.06 0.59 3.38 -0.97 -1.88 115.31 117.87 1l7y h LEU 78 Ca -0.04 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1l7y h LEU 78 Cb 1.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1l7y h LEU 78 CO 0.14 1.14 -0.52 0.50 0.09 0.00 0.00 178.44 179.80 1l7y h LYS 79 N 0.78 0.13 0.00 1.13 3.64 -0.69 -3.44 116.57 118.11 1l7y h LYS 79 Ca 0.09 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1l7y h LYS 79 Cb 0.82 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1l7y h LYS 79 CO 0.07 1.10 -0.32 0.72 -2.27 0.00 0.00 179.45 178.75 1l7y n HIS 80 N -4.36 0.00 0.00 1.91 8.25 -0.07 -5.09 115.22 115.86 1l7y n HIS 80 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1l7y n HIS 80 Cb 0.65 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1l7y n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7y n GLY 81 N 2.14 0.38 0.53 -1.41 0.00 -0.71 -4.84 105.19 101.28 1l7y n GLY 81 Ca -0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.95 1l7y n GLY 81 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l7y n SER 82 N 0.00 1.76 -4.57 1.61 2.88 -1.26 -4.30 113.62 109.73 1l7y n SER 82 Ca 0.00 0.01 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1l7y n SER 82 Cb 0.00 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 1l7y n SER 82 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1l7y n GLU 83 N -2.85 1.59 -4.18 -1.46 0.00 -1.26 -0.43 120.64 112.04 1l7y n GLU 83 Ca -0.04 0.34 -0.12 0.00 0.00 0.00 0.00 57.16 57.35 1l7y n GLU 83 Cb 0.53 -3.23 -0.09 0.00 0.00 0.00 0.00 31.44 28.65 1l7y n GLU 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1l7y s LEU 84 N 9.49 1.07 0.16 4.31 1.43 0.73 -3.65 118.68 132.23 1l7y s LEU 84 Ca 1.01 -1.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1l7y s LEU 84 Cb -0.34 0.53 -0.04 0.00 0.03 0.00 0.00 46.19 46.37 1l7y s LEU 84 CO 0.34 -0.88 -0.12 -0.13 0.23 0.00 0.00 176.35 175.79 1l7y s ARG 85 N -4.13 1.13 -0.18 1.70 3.00 0.13 -2.43 118.95 118.17 1l7y s ARG 85 Ca 0.37 -1.44 -0.01 0.00 0.00 0.00 0.00 55.73 54.65 1l7y s ARG 85 Cb 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 34.95 34.18 1l7y s ARG 85 CO 0.12 0.13 -0.12 -1.17 0.00 0.00 0.00 175.30 174.26 1l7y s LEU 86 N -3.05 2.54 -0.05 2.53 0.20 0.54 -0.63 118.68 120.77 1l7y s LEU 86 Ca 0.17 -0.48 0.07 0.00 0.69 0.00 0.00 54.13 54.57 1l7y s LEU 86 Cb -0.00 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.14 1l7y s LEU 86 CO 0.03 0.03 -0.25 -0.51 -0.29 0.00 0.00 176.35 175.36 1l7y s ILE 87 N 1.17 2.10 -1.34 6.68 2.07 -0.23 -1.64 121.20 130.01 1l7y s ILE 87 Ca 0.01 -1.06 -0.08 0.00 -1.41 0.00 0.00 60.65 58.11 1l7y s ILE 87 Cb -0.14 -1.75 -0.07 0.00 0.13 0.00 0.00 42.46 40.62 1l7y s ILE 87 CO -0.05 0.57 2.62 -0.81 -1.91 0.00 0.00 174.94 175.37 1l7y n PRO 88 N 2.79 3.05 -3.25 3.50 -0.04 -1.26 -0.74 135.00 139.05 1l7y n PRO 88 Ca -0.17 -1.90 0.04 0.00 -0.04 0.00 0.00 63.50 61.43 1l7y n PRO 88 Cb 0.52 -2.66 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 1l7y n PRO 88 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1l7y s ARG 89 N 2.67 0.35 -0.35 0.54 6.06 -1.12 -4.80 118.95 122.30 1l7y s ARG 89 Ca 0.58 0.69 -0.29 0.00 -2.50 0.00 0.00 55.73 54.21 1l7y s ARG 89 Cb 0.15 0.40 0.01 0.00 0.06 0.00 0.00 34.95 35.56 1l7y s ARG 89 CO -0.05 -0.29 1.29 -0.51 -2.50 0.00 0.00 175.30 173.24 1l7y s ASP 90 N 2.80 6.61 0.16 -2.12 1.01 -1.25 -3.33 116.67 120.56 1l7y s ASP 90 Ca 0.04 1.02 -0.10 0.00 0.71 0.00 0.00 52.55 54.22 1l7y s ASP 90 Cb -0.11 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.28 1l7y s ASP 90 CO -0.16 -1.16 0.31 -0.13 0.21 0.00 0.00 175.17 174.23 1l7y s ARG 91 N 4.33 1.16 -0.18 8.23 0.52 -1.26 -4.98 118.95 126.76 1l7y s ARG 91 Ca 0.55 -1.12 -0.17 0.00 -0.52 0.00 0.00 55.73 54.48 1l7y s ARG 91 Cb -0.14 0.39 -0.13 0.00 0.52 0.00 0.00 34.95 35.59 1l7y s ARG 91 CO 0.26 -0.43 0.06 0.28 0.02 0.00 0.00 175.30 175.49 1l7y h VAL 92 N 2.52 0.56 0.00 3.52 2.07 -1.94 -3.42 116.25 119.55 1l7y h VAL 92 Ca -0.32 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1l7y h VAL 92 Cb 1.23 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1l7y h VAL 92 CO 0.48 0.19 -0.08 1.23 0.02 0.00 0.00 177.57 179.41 1l7y h GLY 93 N -1.00 0.00 0.00 2.17 0.00 -1.98 -3.24 103.07 99.02 1l7y h GLY 93 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1l7y h GLY 93 CO -0.13 0.00 0.00 1.57 0.00 0.00 0.00 176.54 177.98